REMARK ID 699534 MODEL 1 DENV1_16
PFRMAT TS
TARGET DENV1_16
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       2.377  -0.902   2.177  1.00 11.18           N  
ATOM      2  CA  ILE A   1       3.393  -0.082   1.540  1.00 11.18           C  
ATOM      3  C   ILE A   1       2.840   1.257   1.069  1.00 11.18           C  
ATOM      4  O   ILE A   1       3.482   1.963   0.285  1.00 11.18           O  
ATOM      5  CB  ILE A   1       4.027  -0.827   0.349  1.00 11.18           C  
ATOM      6  CG1 ILE A   1       2.963  -1.123  -0.731  1.00 11.18           C  
ATOM      7  CG2 ILE A   1       4.716  -2.098   0.806  1.00 11.18           C  
ATOM      8  CD1 ILE A   1       3.541  -1.670  -2.040  1.00 11.18           C  
ATOM      9 1H   ILE A   1       2.759  -1.367   2.988  1.00 11.18           H  
ATOM     10 2H   ILE A   1       1.613  -0.297   2.470  1.00 11.18           H  
ATOM     11 3H   ILE A   1       2.028  -1.585   1.522  1.00 11.18           H  
ATOM     12  HA  ILE A   1       4.178   0.116   2.268  1.00 11.18           H  
ATOM     13  HB  ILE A   1       4.747  -0.191  -0.094  1.00 11.18           H  
ATOM     14 1HG1 ILE A   1       2.268  -1.852  -0.333  1.00 11.18           H  
ATOM     15 2HG1 ILE A   1       2.415  -0.206  -0.953  1.00 11.18           H  
ATOM     16 1HG2 ILE A   1       5.181  -2.587  -0.055  1.00 11.18           H  
ATOM     17 2HG2 ILE A   1       5.483  -1.850   1.535  1.00 11.18           H  
ATOM     18 3HG2 ILE A   1       3.988  -2.766   1.255  1.00 11.18           H  
ATOM     19 1HD1 ILE A   1       2.737  -1.867  -2.743  1.00 11.18           H  
ATOM     20 2HD1 ILE A   1       4.216  -0.957  -2.475  1.00 11.18           H  
ATOM     21 3HD1 ILE A   1       4.080  -2.596  -1.846  1.00 11.18           H  
ATOM     22  N   GLU A   2       1.686   1.652   1.613  1.00 10.87           N  
ATOM     23  CA  GLU A   2       1.001   2.908   1.248  1.00 10.87           C  
ATOM     24  C   GLU A   2       1.806   4.184   1.531  1.00 10.87           C  
ATOM     25  O   GLU A   2       1.503   5.252   1.002  1.00 10.87           O  
ATOM     26  CB  GLU A   2      -0.343   2.937   1.972  1.00 10.87           C  
ATOM     27  CG  GLU A   2      -0.215   2.895   3.488  1.00 10.87           C  
ATOM     28  CD  GLU A   2       0.022   1.486   3.949  1.00 10.87           C  
ATOM     29  OE1 GLU A   2       0.359   0.679   3.095  1.00 10.87           O  
ATOM     30  OE2 GLU A   2      -0.105   1.203   5.112  1.00 10.87           O  
ATOM     31  H   GLU A   2       1.219   1.059   2.281  1.00 10.87           H  
ATOM     32  HA  GLU A   2       0.807   2.881   0.173  1.00 10.87           H  
ATOM     33 1HB  GLU A   2      -0.883   3.847   1.706  1.00 10.87           H  
ATOM     34 2HB  GLU A   2      -0.950   2.090   1.659  1.00 10.87           H  
ATOM     35 1HG  GLU A   2       0.600   3.529   3.820  1.00 10.87           H  
ATOM     36 2HG  GLU A   2      -1.134   3.272   3.933  1.00 10.87           H  
ATOM     37  N   ALA A   3       2.823   4.067   2.375  1.00 10.49           N  
ATOM     38  CA  ALA A   3       3.714   5.164   2.714  1.00 10.49           C  
ATOM     39  C   ALA A   3       4.445   5.714   1.491  1.00 10.49           C  
ATOM     40  O   ALA A   3       4.826   6.882   1.475  1.00 10.49           O  
ATOM     41  CB  ALA A   3       4.733   4.707   3.737  1.00 10.49           C  
ATOM     42  H   ALA A   3       2.988   3.164   2.787  1.00 10.49           H  
ATOM     43  HA  ALA A   3       3.105   5.969   3.133  1.00 10.49           H  
ATOM     44 1HB  ALA A   3       5.379   5.544   4.005  1.00 10.49           H  
ATOM     45 2HB  ALA A   3       4.218   4.346   4.626  1.00 10.49           H  
ATOM     46 3HB  ALA A   3       5.336   3.906   3.318  1.00 10.49           H  
ATOM     47  N   GLU A   4       4.727   4.836   0.513  1.00 10.11           N  
ATOM     48  CA  GLU A   4       5.506   5.191  -0.676  1.00 10.11           C  
ATOM     49  C   GLU A   4       6.682   6.138  -0.366  1.00 10.11           C  
ATOM     50  O   GLU A   4       6.677   7.279  -0.834  1.00 10.11           O  
ATOM     51  CB  GLU A   4       4.604   5.807  -1.765  1.00 10.11           C  
ATOM     52  CG  GLU A   4       3.471   4.869  -2.295  1.00 10.11           C  
ATOM     53  CD  GLU A   4       2.713   5.427  -3.528  1.00 10.11           C  
ATOM     54  OE1 GLU A   4       2.939   6.563  -3.883  1.00 10.11           O  
ATOM     55  OE2 GLU A   4       1.919   4.700  -4.107  1.00 10.11           O  
ATOM     56  H   GLU A   4       4.347   3.891   0.564  1.00 10.11           H  
ATOM     57  HA  GLU A   4       5.918   4.271  -1.089  1.00 10.11           H  
ATOM     58 1HB  GLU A   4       4.137   6.711  -1.379  1.00 10.11           H  
ATOM     59 2HB  GLU A   4       5.222   6.090  -2.617  1.00 10.11           H  
ATOM     60 1HG  GLU A   4       3.911   3.906  -2.560  1.00 10.11           H  
ATOM     61 2HG  GLU A   4       2.759   4.694  -1.487  1.00 10.11           H  
ATOM     62  N   PRO A   5       7.713   5.706   0.401  1.00  9.76           N  
ATOM     63  CA  PRO A   5       8.845   6.524   0.809  1.00  9.76           C  
ATOM     64  C   PRO A   5       9.482   7.179  -0.426  1.00  9.76           C  
ATOM     65  O   PRO A   5       9.701   6.509  -1.435  1.00  9.76           O  
ATOM     66  CB  PRO A   5       9.782   5.489   1.449  1.00  9.76           C  
ATOM     67  CG  PRO A   5       8.855   4.415   1.952  1.00  9.76           C  
ATOM     68  CD  PRO A   5       7.778   4.314   0.889  1.00  9.76           C  
ATOM     69  HA  PRO A   5       8.488   7.247   1.549  1.00  9.76           H  
ATOM     70 1HB  PRO A   5      10.505   5.115   0.707  1.00  9.76           H  
ATOM     71 2HB  PRO A   5      10.368   5.958   2.256  1.00  9.76           H  
ATOM     72 1HG  PRO A   5       9.399   3.483   2.089  1.00  9.76           H  
ATOM     73 2HG  PRO A   5       8.453   4.695   2.938  1.00  9.76           H  
ATOM     74 1HD  PRO A   5       8.070   3.642   0.077  1.00  9.76           H  
ATOM     75 2HD  PRO A   5       6.888   3.989   1.379  1.00  9.76           H  
ATOM     76  N   PRO A   6       9.947   8.436  -0.333  1.00  9.47           N  
ATOM     77  CA  PRO A   6      10.448   9.244  -1.448  1.00  9.47           C  
ATOM     78  C   PRO A   6      11.848   8.938  -1.971  1.00  9.47           C  
ATOM     79  O   PRO A   6      12.663   9.850  -2.104  1.00  9.47           O  
ATOM     80  CB  PRO A   6      10.431  10.641  -0.820  1.00  9.47           C  
ATOM     81  CG  PRO A   6      10.749  10.391   0.647  1.00  9.47           C  
ATOM     82  CD  PRO A   6      10.008   9.109   0.978  1.00  9.47           C  
ATOM     83  HA  PRO A   6       9.718   9.188  -2.272  1.00  9.47           H  
ATOM     84 1HB  PRO A   6      11.174  11.285  -1.316  1.00  9.47           H  
ATOM     85 2HB  PRO A   6       9.448  11.108  -0.972  1.00  9.47           H  
ATOM     86 1HG  PRO A   6      11.839  10.288   0.793  1.00  9.47           H  
ATOM     87 2HG  PRO A   6      10.426  11.245   1.262  1.00  9.47           H  
ATOM     88 1HD  PRO A   6      10.578   8.510   1.710  1.00  9.47           H  
ATOM     89 2HD  PRO A   6       9.000   9.365   1.332  1.00  9.47           H  
ATOM     90  N   PHE A   7      12.106   7.668  -2.291  1.00  9.24           N  
ATOM     91  CA  PHE A   7      13.312   7.112  -2.960  1.00  9.24           C  
ATOM     92  C   PHE A   7      14.741   7.428  -2.448  1.00  9.24           C  
ATOM     93  O   PHE A   7      15.593   6.536  -2.427  1.00  9.24           O  
ATOM     94  CB  PHE A   7      13.235   7.477  -4.446  1.00  9.24           C  
ATOM     95  CG  PHE A   7      14.429   7.094  -5.273  1.00  9.24           C  
ATOM     96  CD1 PHE A   7      14.807   5.793  -5.399  1.00  9.24           C  
ATOM     97  CD2 PHE A   7      15.130   8.054  -5.985  1.00  9.24           C  
ATOM     98  CE1 PHE A   7      15.880   5.430  -6.211  1.00  9.24           C  
ATOM     99  CE2 PHE A   7      16.194   7.703  -6.798  1.00  9.24           C  
ATOM    100  CZ  PHE A   7      16.565   6.385  -6.909  1.00  9.24           C  
ATOM    101  H   PHE A   7      11.340   7.017  -2.110  1.00  9.24           H  
ATOM    102  HA  PHE A   7      13.205   6.029  -2.905  1.00  9.24           H  
ATOM    103 1HB  PHE A   7      12.359   6.998  -4.879  1.00  9.24           H  
ATOM    104 2HB  PHE A   7      13.096   8.552  -4.544  1.00  9.24           H  
ATOM    105  HD1 PHE A   7      14.249   5.057  -4.855  1.00  9.24           H  
ATOM    106  HD2 PHE A   7      14.829   9.096  -5.904  1.00  9.24           H  
ATOM    107  HE1 PHE A   7      16.175   4.389  -6.307  1.00  9.24           H  
ATOM    108  HE2 PHE A   7      16.735   8.467  -7.353  1.00  9.24           H  
ATOM    109  HZ  PHE A   7      17.399   6.102  -7.556  1.00  9.24           H  
ATOM    110  N   GLY A   8      14.994   8.630  -1.939  1.00  9.06           N  
ATOM    111  CA  GLY A   8      16.312   9.036  -1.448  1.00  9.06           C  
ATOM    112  C   GLY A   8      16.773   8.246  -0.227  1.00  9.06           C  
ATOM    113  O   GLY A   8      17.956   8.215   0.097  1.00  9.06           O  
ATOM    114  H   GLY A   8      14.253   9.311  -1.957  1.00  9.06           H  
ATOM    115 1HA  GLY A   8      17.040   8.917  -2.251  1.00  9.06           H  
ATOM    116 2HA  GLY A   8      16.286  10.097  -1.202  1.00  9.06           H  
ATOM    117  N   GLU A   9      15.819   7.603   0.435  1.00  8.91           N  
ATOM    118  CA  GLU A   9      16.074   6.788   1.610  1.00  8.91           C  
ATOM    119  C   GLU A   9      16.682   5.436   1.242  1.00  8.91           C  
ATOM    120  O   GLU A   9      17.227   4.738   2.108  1.00  8.91           O  
ATOM    121  CB  GLU A   9      14.756   6.558   2.356  1.00  8.91           C  
ATOM    122  CG  GLU A   9      14.139   7.819   2.949  1.00  8.91           C  
ATOM    123  CD  GLU A   9      12.824   7.565   3.643  1.00  8.91           C  
ATOM    124  OE1 GLU A   9      12.371   6.445   3.624  1.00  8.91           O  
ATOM    125  OE2 GLU A   9      12.266   8.493   4.182  1.00  8.91           O  
ATOM    126  H   GLU A   9      14.874   7.694   0.097  1.00  8.91           H  
ATOM    127  HA  GLU A   9      16.776   7.318   2.256  1.00  8.91           H  
ATOM    128 1HB  GLU A   9      14.027   6.120   1.671  1.00  8.91           H  
ATOM    129 2HB  GLU A   9      14.915   5.844   3.165  1.00  8.91           H  
ATOM    130 1HG  GLU A   9      14.840   8.253   3.661  1.00  8.91           H  
ATOM    131 2HG  GLU A   9      13.985   8.541   2.144  1.00  8.91           H  
ATOM    132  N   SER A  10      16.448   5.005  -0.013  1.00  8.82           N  
ATOM    133  CA  SER A  10      16.893   3.722  -0.578  1.00  8.82           C  
ATOM    134  C   SER A  10      16.731   2.516   0.352  1.00  8.82           C  
ATOM    135  O   SER A  10      17.496   1.547   0.274  1.00  8.82           O  
ATOM    136  CB  SER A  10      18.321   3.831  -1.023  1.00  8.82           C  
ATOM    137  OG  SER A  10      18.477   4.774  -2.052  1.00  8.82           O  
ATOM    138  H   SER A  10      15.997   5.642  -0.669  1.00  8.82           H  
ATOM    139  HA  SER A  10      16.290   3.537  -1.468  1.00  8.82           H  
ATOM    140 1HB  SER A  10      18.897   4.109  -0.185  1.00  8.82           H  
ATOM    141 2HB  SER A  10      18.670   2.881  -1.348  1.00  8.82           H  
ATOM    142  HG  SER A  10      18.307   5.638  -1.656  1.00  8.82           H  
ATOM    143  N   TYR A  11      15.713   2.565   1.203  1.00  8.80           N  
ATOM    144  CA  TYR A  11      15.407   1.496   2.136  1.00  8.80           C  
ATOM    145  C   TYR A  11      16.597   1.088   3.014  1.00  8.80           C  
ATOM    146  O   TYR A  11      16.783  -0.085   3.341  1.00  8.80           O  
ATOM    147  CB  TYR A  11      14.788   0.363   1.350  1.00  8.80           C  
ATOM    148  CG  TYR A  11      13.558   0.870   0.718  1.00  8.80           C  
ATOM    149  CD1 TYR A  11      13.546   1.311  -0.602  1.00  8.80           C  
ATOM    150  CD2 TYR A  11      12.427   0.954   1.492  1.00  8.80           C  
ATOM    151  CE1 TYR A  11      12.388   1.839  -1.118  1.00  8.80           C  
ATOM    152  CE2 TYR A  11      11.290   1.474   0.975  1.00  8.80           C  
ATOM    153  CZ  TYR A  11      11.266   1.925  -0.318  1.00  8.80           C  
ATOM    154  OH  TYR A  11      10.128   2.472  -0.798  1.00  8.80           O  
ATOM    155  H   TYR A  11      15.135   3.391   1.205  1.00  8.80           H  
ATOM    156  HA  TYR A  11      14.634   1.865   2.814  1.00  8.80           H  
ATOM    157 1HB  TYR A  11      15.461  -0.030   0.582  1.00  8.80           H  
ATOM    158 2HB  TYR A  11      14.521  -0.413   2.015  1.00  8.80           H  
ATOM    159  HD1 TYR A  11      14.444   1.252  -1.217  1.00  8.80           H  
ATOM    160  HD2 TYR A  11      12.442   0.611   2.524  1.00  8.80           H  
ATOM    161  HE1 TYR A  11      12.352   2.198  -2.129  1.00  8.80           H  
ATOM    162  HE2 TYR A  11      10.398   1.540   1.595  1.00  8.80           H  
ATOM    163  HH  TYR A  11      10.150   2.521  -1.763  1.00  8.80           H  
ATOM    164  N   GLY A  12      17.387   2.091   3.434  1.00  8.85           N  
ATOM    165  CA  GLY A  12      18.538   1.858   4.301  1.00  8.85           C  
ATOM    166  C   GLY A  12      18.153   1.164   5.604  1.00  8.85           C  
ATOM    167  O   GLY A  12      18.894   0.333   6.095  1.00  8.85           O  
ATOM    168  H   GLY A  12      17.202   3.035   3.090  1.00  8.85           H  
ATOM    169 1HA  GLY A  12      19.271   1.250   3.767  1.00  8.85           H  
ATOM    170 2HA  GLY A  12      19.018   2.808   4.522  1.00  8.85           H  
ATOM    171  N   GLY A  13      16.977   1.447   6.173  1.00  8.99           N  
ATOM    172  CA  GLY A  13      16.581   0.771   7.421  1.00  8.99           C  
ATOM    173  C   GLY A  13      15.920  -0.578   7.123  1.00  8.99           C  
ATOM    174  O   GLY A  13      14.803  -0.841   7.582  1.00  8.99           O  
ATOM    175  H   GLY A  13      16.356   2.115   5.746  1.00  8.99           H  
ATOM    176 1HA  GLY A  13      17.453   0.621   8.055  1.00  8.99           H  
ATOM    177 2HA  GLY A  13      15.891   1.401   7.975  1.00  8.99           H  
ATOM    178  N   GLY A  14      16.599  -1.392   6.326  1.00  9.20           N  
ATOM    179  CA  GLY A  14      16.068  -2.631   5.777  1.00  9.20           C  
ATOM    180  C   GLY A  14      16.156  -3.828   6.703  1.00  9.20           C  
ATOM    181  O   GLY A  14      16.421  -3.682   7.895  1.00  9.20           O  
ATOM    182  H   GLY A  14      17.526  -1.073   6.054  1.00  9.20           H  
ATOM    183 1HA  GLY A  14      15.031  -2.465   5.545  1.00  9.20           H  
ATOM    184 2HA  GLY A  14      16.555  -2.856   4.829  1.00  9.20           H  
ATOM    185  N   SER A  15      15.921  -5.017   6.140  1.00  9.43           N  
ATOM    186  CA  SER A  15      15.873  -6.235   6.930  1.00  9.43           C  
ATOM    187  C   SER A  15      17.103  -7.147   6.919  1.00  9.43           C  
ATOM    188  O   SER A  15      17.391  -7.759   7.941  1.00  9.43           O  
ATOM    189  CB  SER A  15      14.701  -7.048   6.446  1.00  9.43           C  
ATOM    190  OG  SER A  15      13.519  -6.349   6.629  1.00  9.43           O  
ATOM    191  H   SER A  15      15.700  -5.063   5.148  1.00  9.43           H  
ATOM    192  HA  SER A  15      15.687  -5.941   7.961  1.00  9.43           H  
ATOM    193 1HB  SER A  15      14.829  -7.283   5.394  1.00  9.43           H  
ATOM    194 2HB  SER A  15      14.667  -7.984   6.992  1.00  9.43           H  
ATOM    195  HG  SER A  15      13.540  -5.608   5.983  1.00  9.43           H  
ATOM    196  N   TYR A  16      17.827  -7.288   5.793  1.00  9.62           N  
ATOM    197  CA  TYR A  16      18.971  -8.254   5.759  1.00  9.62           C  
ATOM    198  C   TYR A  16      18.747  -9.410   6.749  1.00  9.62           C  
ATOM    199  O   TYR A  16      19.442  -9.500   7.757  1.00  9.62           O  
ATOM    200  CB  TYR A  16      20.246  -7.556   6.160  1.00  9.62           C  
ATOM    201  CG  TYR A  16      21.480  -8.407   6.162  1.00  9.62           C  
ATOM    202  CD1 TYR A  16      22.160  -8.652   4.996  1.00  9.62           C  
ATOM    203  CD2 TYR A  16      21.916  -8.975   7.357  1.00  9.62           C  
ATOM    204  CE1 TYR A  16      23.274  -9.468   4.996  1.00  9.62           C  
ATOM    205  CE2 TYR A  16      23.026  -9.787   7.366  1.00  9.62           C  
ATOM    206  CZ  TYR A  16      23.704 -10.042   6.189  1.00  9.62           C  
ATOM    207  OH  TYR A  16      24.812 -10.862   6.189  1.00  9.62           O  
ATOM    208  H   TYR A  16      17.555  -6.749   4.968  1.00  9.62           H  
ATOM    209  HA  TYR A  16      19.071  -8.679   4.761  1.00  9.62           H  
ATOM    210 1HB  TYR A  16      20.416  -6.663   5.561  1.00  9.62           H  
ATOM    211 2HB  TYR A  16      20.087  -7.270   7.141  1.00  9.62           H  
ATOM    212  HD1 TYR A  16      21.819  -8.203   4.077  1.00  9.62           H  
ATOM    213  HD2 TYR A  16      21.376  -8.780   8.279  1.00  9.62           H  
ATOM    214  HE1 TYR A  16      23.806  -9.665   4.063  1.00  9.62           H  
ATOM    215  HE2 TYR A  16      23.362 -10.237   8.302  1.00  9.62           H  
ATOM    216  HH  TYR A  16      25.251 -10.800   5.339  1.00  9.62           H  
ATOM    217  N   GLU A  17      17.711 -10.213   6.514  1.00  9.70           N  
ATOM    218  CA  GLU A  17      16.925 -10.859   7.577  1.00  9.70           C  
ATOM    219  C   GLU A  17      17.664 -11.248   8.863  1.00  9.70           C  
ATOM    220  O   GLU A  17      18.646 -11.991   8.871  1.00  9.70           O  
ATOM    221  CB  GLU A  17      16.278 -12.125   7.000  1.00  9.70           C  
ATOM    222  CG  GLU A  17      15.340 -12.853   7.947  1.00  9.70           C  
ATOM    223  CD  GLU A  17      14.668 -14.067   7.326  1.00  9.70           C  
ATOM    224  OE1 GLU A  17      14.968 -14.387   6.203  1.00  9.70           O  
ATOM    225  OE2 GLU A  17      13.848 -14.671   7.989  1.00  9.70           O  
ATOM    226  H   GLU A  17      17.325 -10.195   5.586  1.00  9.70           H  
ATOM    227  HA  GLU A  17      16.131 -10.174   7.859  1.00  9.70           H  
ATOM    228 1HB  GLU A  17      15.730 -11.875   6.127  1.00  9.70           H  
ATOM    229 2HB  GLU A  17      17.054 -12.814   6.706  1.00  9.70           H  
ATOM    230 1HG  GLU A  17      15.903 -13.179   8.826  1.00  9.70           H  
ATOM    231 2HG  GLU A  17      14.580 -12.148   8.289  1.00  9.70           H  
ATOM    232  N   GLY A  18      17.072 -10.772   9.970  1.00  9.57           N  
ATOM    233  CA  GLY A  18      17.553 -11.032  11.323  1.00  9.57           C  
ATOM    234  C   GLY A  18      16.562 -10.515  12.364  1.00  9.57           C  
ATOM    235  O   GLY A  18      15.365 -10.424  12.093  1.00  9.57           O  
ATOM    236  H   GLY A  18      16.282 -10.148   9.848  1.00  9.57           H  
ATOM    237 1HA  GLY A  18      17.681 -12.103  11.454  1.00  9.57           H  
ATOM    238 2HA  GLY A  18      18.524 -10.577  11.467  1.00  9.57           H  
ATOM    239  N   THR A  19      17.037 -10.249  13.581  1.00  9.18           N  
ATOM    240  CA  THR A  19      16.147  -9.837  14.666  1.00  9.18           C  
ATOM    241  C   THR A  19      16.428  -8.480  15.320  1.00  9.18           C  
ATOM    242  O   THR A  19      15.559  -7.913  15.985  1.00  9.18           O  
ATOM    243  CB  THR A  19      16.179 -10.899  15.785  1.00  9.18           C  
ATOM    244  OG1 THR A  19      17.531 -11.017  16.307  1.00  9.18           O  
ATOM    245  CG2 THR A  19      15.731 -12.260  15.243  1.00  9.18           C  
ATOM    246  H   THR A  19      18.028 -10.357  13.771  1.00  9.18           H  
ATOM    247  HA  THR A  19      15.132  -9.791  14.267  1.00  9.18           H  
ATOM    248  HB  THR A  19      15.513 -10.594  16.588  1.00  9.18           H  
ATOM    249  HG1 THR A  19      17.877 -10.136  16.647  1.00  9.18           H  
ATOM    250 1HG2 THR A  19      15.762 -12.991  16.049  1.00  9.18           H  
ATOM    251 2HG2 THR A  19      14.714 -12.185  14.855  1.00  9.18           H  
ATOM    252 3HG2 THR A  19      16.398 -12.577  14.446  1.00  9.18           H  
ATOM    253  N   ASP A  20      17.628  -7.945  15.144  1.00  8.55           N  
ATOM    254  CA  ASP A  20      18.029  -6.797  15.958  1.00  8.55           C  
ATOM    255  C   ASP A  20      17.562  -5.420  15.469  1.00  8.55           C  
ATOM    256  O   ASP A  20      18.373  -4.544  15.165  1.00  8.55           O  
ATOM    257  CB  ASP A  20      19.539  -6.832  16.091  1.00  8.55           C  
ATOM    258  CG  ASP A  20      19.939  -8.139  16.752  1.00  8.55           C  
ATOM    259  OD1 ASP A  20      19.052  -8.803  17.282  1.00  8.55           O  
ATOM    260  OD2 ASP A  20      21.088  -8.483  16.713  1.00  8.55           O  
ATOM    261  H   ASP A  20      18.288  -8.371  14.520  1.00  8.55           H  
ATOM    262  HA  ASP A  20      17.611  -6.941  16.951  1.00  8.55           H  
ATOM    263 1HB  ASP A  20      20.010  -6.748  15.117  1.00  8.55           H  
ATOM    264 2HB  ASP A  20      19.878  -5.991  16.702  1.00  8.55           H  
ATOM    265  N   ALA A  21      16.237  -5.238  15.506  1.00  7.70           N  
ATOM    266  CA  ALA A  21      15.544  -4.034  15.038  1.00  7.70           C  
ATOM    267  C   ALA A  21      15.939  -3.748  13.582  1.00  7.70           C  
ATOM    268  O   ALA A  21      16.787  -4.444  13.047  1.00  7.70           O  
ATOM    269  CB  ALA A  21      15.896  -2.858  15.958  1.00  7.70           C  
ATOM    270  H   ALA A  21      15.696  -6.039  15.829  1.00  7.70           H  
ATOM    271  HA  ALA A  21      14.476  -4.237  15.089  1.00  7.70           H  
ATOM    272 1HB  ALA A  21      15.394  -1.958  15.682  1.00  7.70           H  
ATOM    273 2HB  ALA A  21      15.607  -3.109  16.975  1.00  7.70           H  
ATOM    274 3HB  ALA A  21      16.967  -2.672  15.926  1.00  7.70           H  
ATOM    275  N   PRO A  22      15.317  -2.808  12.856  1.00  6.73           N  
ATOM    276  CA  PRO A  22      15.677  -2.457  11.488  1.00  6.73           C  
ATOM    277  C   PRO A  22      17.028  -1.758  11.415  1.00  6.73           C  
ATOM    278  O   PRO A  22      17.106  -0.529  11.267  1.00  6.73           O  
ATOM    279  CB  PRO A  22      14.538  -1.534  11.051  1.00  6.73           C  
ATOM    280  CG  PRO A  22      13.415  -1.781  12.046  1.00  6.73           C  
ATOM    281  CD  PRO A  22      14.111  -2.112  13.342  1.00  6.73           C  
ATOM    282  HA  PRO A  22      15.696  -3.368  10.864  1.00  6.73           H  
ATOM    283 1HB  PRO A  22      14.889  -0.492  11.043  1.00  6.73           H  
ATOM    284 2HB  PRO A  22      14.253  -1.773  10.012  1.00  6.73           H  
ATOM    285 1HG  PRO A  22      12.775  -0.891  12.120  1.00  6.73           H  
ATOM    286 2HG  PRO A  22      12.775  -2.604  11.684  1.00  6.73           H  
ATOM    287 1HD  PRO A  22      14.379  -1.183  13.858  1.00  6.73           H  
ATOM    288 2HD  PRO A  22      13.459  -2.751  13.932  1.00  6.73           H  
ATOM    289  N   CYS A  23      18.089  -2.523  11.593  1.00  5.78           N  
ATOM    290  CA  CYS A  23      19.443  -2.006  11.578  1.00  5.78           C  
ATOM    291  C   CYS A  23      19.775  -1.473  10.205  1.00  5.78           C  
ATOM    292  O   CYS A  23      19.544  -2.141   9.201  1.00  5.78           O  
ATOM    293  CB  CYS A  23      20.466  -3.058  11.948  1.00  5.78           C  
ATOM    294  SG  CYS A  23      22.161  -2.435  11.984  1.00  5.78           S  
ATOM    295  H   CYS A  23      17.954  -3.535  11.722  1.00  5.78           H  
ATOM    296  HA  CYS A  23      19.511  -1.188  12.296  1.00  5.78           H  
ATOM    297 1HB  CYS A  23      20.217  -3.508  12.914  1.00  5.78           H  
ATOM    298 2HB  CYS A  23      20.436  -3.831  11.211  1.00  5.78           H  
ATOM    299  HG  CYS A  23      22.123  -1.857  10.765  1.00  5.78           H  
ATOM    300  N   LYS A  24      20.310  -0.275  10.152  1.00  4.97           N  
ATOM    301  CA  LYS A  24      20.670   0.347   8.894  1.00  4.97           C  
ATOM    302  C   LYS A  24      21.678  -0.450   8.078  1.00  4.97           C  
ATOM    303  O   LYS A  24      22.671  -0.947   8.619  1.00  4.97           O  
ATOM    304  CB  LYS A  24      21.215   1.754   9.125  1.00  4.97           C  
ATOM    305  CG  LYS A  24      21.552   2.530   7.842  1.00  4.97           C  
ATOM    306  CD  LYS A  24      22.009   3.951   8.153  1.00  4.97           C  
ATOM    307  CE  LYS A  24      22.369   4.713   6.883  1.00  4.97           C  
ATOM    308  NZ  LYS A  24      22.777   6.124   7.178  1.00  4.97           N  
ATOM    309  H   LYS A  24      20.463   0.230  11.017  1.00  4.97           H  
ATOM    310  HA  LYS A  24      19.765   0.428   8.302  1.00  4.97           H  
ATOM    311 1HB  LYS A  24      20.484   2.336   9.685  1.00  4.97           H  
ATOM    312 2HB  LYS A  24      22.120   1.694   9.724  1.00  4.97           H  
ATOM    313 1HG  LYS A  24      22.356   2.027   7.312  1.00  4.97           H  
ATOM    314 2HG  LYS A  24      20.678   2.562   7.189  1.00  4.97           H  
ATOM    315 1HD  LYS A  24      21.217   4.484   8.679  1.00  4.97           H  
ATOM    316 2HD  LYS A  24      22.887   3.910   8.797  1.00  4.97           H  
ATOM    317 1HE  LYS A  24      23.194   4.202   6.384  1.00  4.97           H  
ATOM    318 2HE  LYS A  24      21.507   4.723   6.216  1.00  4.97           H  
ATOM    319 1HZ  LYS A  24      23.007   6.599   6.316  1.00  4.97           H  
ATOM    320 2HZ  LYS A  24      22.013   6.607   7.632  1.00  4.97           H  
ATOM    321 3HZ  LYS A  24      23.582   6.127   7.787  1.00  4.97           H  
ATOM    322  N   ILE A  25      21.419  -0.531   6.772  1.00  4.39           N  
ATOM    323  CA  ILE A  25      22.293  -1.151   5.796  1.00  4.39           C  
ATOM    324  C   ILE A  25      22.701  -0.049   4.828  1.00  4.39           C  
ATOM    325  O   ILE A  25      21.937   0.283   3.923  1.00  4.39           O  
ATOM    326  CB  ILE A  25      21.580  -2.225   4.954  1.00  4.39           C  
ATOM    327  CG1 ILE A  25      21.010  -3.296   5.826  1.00  4.39           C  
ATOM    328  CG2 ILE A  25      22.544  -2.810   3.972  1.00  4.39           C  
ATOM    329  CD1 ILE A  25      19.559  -3.103   6.149  1.00  4.39           C  
ATOM    330  H   ILE A  25      20.555  -0.128   6.439  1.00  4.39           H  
ATOM    331  HA  ILE A  25      23.140  -1.605   6.292  1.00  4.39           H  
ATOM    332  HB  ILE A  25      20.754  -1.764   4.417  1.00  4.39           H  
ATOM    333 1HG1 ILE A  25      21.137  -4.260   5.340  1.00  4.39           H  
ATOM    334 2HG1 ILE A  25      21.556  -3.303   6.763  1.00  4.39           H  
ATOM    335 1HG2 ILE A  25      22.046  -3.555   3.357  1.00  4.39           H  
ATOM    336 2HG2 ILE A  25      22.952  -2.027   3.338  1.00  4.39           H  
ATOM    337 3HG2 ILE A  25      23.337  -3.267   4.524  1.00  4.39           H  
ATOM    338 1HD1 ILE A  25      19.215  -3.911   6.797  1.00  4.39           H  
ATOM    339 2HD1 ILE A  25      19.420  -2.154   6.664  1.00  4.39           H  
ATOM    340 3HD1 ILE A  25      18.983  -3.106   5.230  1.00  4.39           H  
ATOM    341  N   PRO A  26      23.884   0.540   4.979  1.00  4.04           N  
ATOM    342  CA  PRO A  26      24.374   1.614   4.150  1.00  4.04           C  
ATOM    343  C   PRO A  26      24.302   1.268   2.678  1.00  4.04           C  
ATOM    344  O   PRO A  26      24.670   0.158   2.261  1.00  4.04           O  
ATOM    345  CB  PRO A  26      25.812   1.759   4.642  1.00  4.04           C  
ATOM    346  CG  PRO A  26      25.748   1.326   6.098  1.00  4.04           C  
ATOM    347  CD  PRO A  26      24.736   0.212   6.131  1.00  4.04           C  
ATOM    348  HA  PRO A  26      23.793   2.529   4.355  1.00  4.04           H  
ATOM    349 1HB  PRO A  26      26.470   1.131   4.041  1.00  4.04           H  
ATOM    350 2HB  PRO A  26      26.158   2.795   4.505  1.00  4.04           H  
ATOM    351 1HG  PRO A  26      26.741   1.007   6.446  1.00  4.04           H  
ATOM    352 2HG  PRO A  26      25.450   2.177   6.729  1.00  4.04           H  
ATOM    353 1HD  PRO A  26      25.175  -0.765   6.045  1.00  4.04           H  
ATOM    354 2HD  PRO A  26      24.176   0.316   7.060  1.00  4.04           H  
ATOM    355  N   PHE A  27      23.870   2.243   1.898  1.00  3.91           N  
ATOM    356  CA  PHE A  27      23.714   2.125   0.460  1.00  3.91           C  
ATOM    357  C   PHE A  27      24.505   3.195  -0.252  1.00  3.91           C  
ATOM    358  O   PHE A  27      24.854   4.208   0.358  1.00  3.91           O  
ATOM    359  CB  PHE A  27      22.242   2.240   0.093  1.00  3.91           C  
ATOM    360  CG  PHE A  27      21.655   3.534   0.506  1.00  3.91           C  
ATOM    361  CD1 PHE A  27      21.690   4.640  -0.327  1.00  3.91           C  
ATOM    362  CD2 PHE A  27      21.044   3.648   1.754  1.00  3.91           C  
ATOM    363  CE1 PHE A  27      21.125   5.846   0.077  1.00  3.91           C  
ATOM    364  CE2 PHE A  27      20.480   4.847   2.157  1.00  3.91           C  
ATOM    365  CZ  PHE A  27      20.518   5.946   1.315  1.00  3.91           C  
ATOM    366  H   PHE A  27      23.614   3.121   2.327  1.00  3.91           H  
ATOM    367  HA  PHE A  27      24.098   1.168   0.148  1.00  3.91           H  
ATOM    368 1HB  PHE A  27      22.116   2.123  -0.983  1.00  3.91           H  
ATOM    369 2HB  PHE A  27      21.686   1.463   0.576  1.00  3.91           H  
ATOM    370  HD1 PHE A  27      22.165   4.550  -1.305  1.00  3.91           H  
ATOM    371  HD2 PHE A  27      21.011   2.774   2.414  1.00  3.91           H  
ATOM    372  HE1 PHE A  27      21.152   6.710  -0.587  1.00  3.91           H  
ATOM    373  HE2 PHE A  27      19.996   4.929   3.127  1.00  3.91           H  
ATOM    374  HZ  PHE A  27      20.065   6.891   1.624  1.00  3.91           H  
ATOM    375  N   SER A  28      24.784   2.990  -1.539  1.00  3.93           N  
ATOM    376  CA  SER A  28      25.529   4.023  -2.253  1.00  3.93           C  
ATOM    377  C   SER A  28      25.398   3.957  -3.760  1.00  3.93           C  
ATOM    378  O   SER A  28      25.303   2.886  -4.351  1.00  3.93           O  
ATOM    379  CB  SER A  28      27.007   3.959  -1.895  1.00  3.93           C  
ATOM    380  OG  SER A  28      27.755   4.980  -2.539  1.00  3.93           O  
ATOM    381  H   SER A  28      24.458   2.135  -2.005  1.00  3.93           H  
ATOM    382  HA  SER A  28      25.143   4.991  -1.931  1.00  3.93           H  
ATOM    383 1HB  SER A  28      27.130   4.053  -0.815  1.00  3.93           H  
ATOM    384 2HB  SER A  28      27.407   2.981  -2.176  1.00  3.93           H  
ATOM    385  HG  SER A  28      28.662   4.863  -2.213  1.00  3.93           H  
ATOM    386  N   SER A  29      25.438   5.135  -4.367  1.00  4.02           N  
ATOM    387  CA  SER A  29      25.461   5.299  -5.813  1.00  4.02           C  
ATOM    388  C   SER A  29      26.803   5.846  -6.296  1.00  4.02           C  
ATOM    389  O   SER A  29      26.963   6.190  -7.467  1.00  4.02           O  
ATOM    390  CB  SER A  29      24.340   6.243  -6.234  1.00  4.02           C  
ATOM    391  OG  SER A  29      24.495   7.539  -5.661  1.00  4.02           O  
ATOM    392  H   SER A  29      25.484   5.961  -3.787  1.00  4.02           H  
ATOM    393  HA  SER A  29      25.312   4.323  -6.270  1.00  4.02           H  
ATOM    394 1HB  SER A  29      24.327   6.327  -7.319  1.00  4.02           H  
ATOM    395 2HB  SER A  29      23.382   5.821  -5.929  1.00  4.02           H  
ATOM    396  HG  SER A  29      23.679   8.014  -5.863  1.00  4.02           H  
ATOM    397  N   GLN A  30      27.744   6.022  -5.366  1.00  4.09           N  
ATOM    398  CA  GLN A  30      29.008   6.676  -5.700  1.00  4.09           C  
ATOM    399  C   GLN A  30      30.206   5.741  -5.903  1.00  4.09           C  
ATOM    400  O   GLN A  30      31.303   6.196  -6.218  1.00  4.09           O  
ATOM    401  CB  GLN A  30      29.301   7.726  -4.634  1.00  4.09           C  
ATOM    402  CG  GLN A  30      28.192   8.788  -4.555  1.00  4.09           C  
ATOM    403  CD  GLN A  30      28.024   9.571  -5.861  1.00  4.09           C  
ATOM    404  OE1 GLN A  30      28.971  10.218  -6.324  1.00  4.09           O  
ATOM    405  NE2 GLN A  30      26.832   9.504  -6.470  1.00  4.09           N  
ATOM    406  H   GLN A  30      27.582   5.695  -4.414  1.00  4.09           H  
ATOM    407  HA  GLN A  30      28.862   7.210  -6.638  1.00  4.09           H  
ATOM    408 1HB  GLN A  30      29.391   7.247  -3.659  1.00  4.09           H  
ATOM    409 2HB  GLN A  30      30.246   8.224  -4.852  1.00  4.09           H  
ATOM    410 1HG  GLN A  30      27.246   8.293  -4.334  1.00  4.09           H  
ATOM    411 2HG  GLN A  30      28.435   9.494  -3.762  1.00  4.09           H  
ATOM    412 1HE2 GLN A  30      26.687   9.991  -7.331  1.00  4.09           H  
ATOM    413 2HE2 GLN A  30      26.072   8.943  -6.087  1.00  4.09           H  
ATOM    414  N   ASP A  31      30.002   4.438  -5.735  1.00  4.07           N  
ATOM    415  CA  ASP A  31      31.094   3.464  -5.880  1.00  4.07           C  
ATOM    416  C   ASP A  31      31.104   2.804  -7.256  1.00  4.07           C  
ATOM    417  O   ASP A  31      31.741   1.771  -7.454  1.00  4.07           O  
ATOM    418  CB  ASP A  31      31.017   2.369  -4.816  1.00  4.07           C  
ATOM    419  CG  ASP A  31      29.783   1.467  -4.904  1.00  4.07           C  
ATOM    420  OD1 ASP A  31      28.929   1.661  -5.755  1.00  4.07           O  
ATOM    421  OD2 ASP A  31      29.730   0.536  -4.112  1.00  4.07           O  
ATOM    422  H   ASP A  31      29.078   4.123  -5.484  1.00  4.07           H  
ATOM    423  HA  ASP A  31      32.041   3.989  -5.754  1.00  4.07           H  
ATOM    424 1HB  ASP A  31      31.904   1.740  -4.893  1.00  4.07           H  
ATOM    425 2HB  ASP A  31      31.034   2.829  -3.827  1.00  4.07           H  
ATOM    426  N   GLY A  32      30.363   3.384  -8.191  1.00  3.93           N  
ATOM    427  CA  GLY A  32      30.205   2.827  -9.526  1.00  3.93           C  
ATOM    428  C   GLY A  32      28.866   2.096  -9.654  1.00  3.93           C  
ATOM    429  O   GLY A  32      28.442   1.760 -10.762  1.00  3.93           O  
ATOM    430  H   GLY A  32      29.880   4.239  -7.960  1.00  3.93           H  
ATOM    431 1HA  GLY A  32      30.256   3.630 -10.260  1.00  3.93           H  
ATOM    432 2HA  GLY A  32      31.022   2.139  -9.738  1.00  3.93           H  
ATOM    433  N   GLY A  33      28.196   1.879  -8.516  1.00  3.72           N  
ATOM    434  CA  GLY A  33      26.888   1.239  -8.473  1.00  3.72           C  
ATOM    435  C   GLY A  33      25.813   2.301  -8.685  1.00  3.72           C  
ATOM    436  O   GLY A  33      26.042   3.286  -9.386  1.00  3.72           O  
ATOM    437  H   GLY A  33      28.616   2.122  -7.613  1.00  3.72           H  
ATOM    438 1HA  GLY A  33      26.819   0.468  -9.240  1.00  3.72           H  
ATOM    439 2HA  GLY A  33      26.754   0.761  -7.503  1.00  3.72           H  
ATOM    440  N   GLY A  34      24.621   2.100  -8.133  1.00  3.51           N  
ATOM    441  CA  GLY A  34      23.560   3.068  -8.387  1.00  3.51           C  
ATOM    442  C   GLY A  34      22.204   2.674  -7.824  1.00  3.51           C  
ATOM    443  O   GLY A  34      22.070   1.731  -7.034  1.00  3.51           O  
ATOM    444  H   GLY A  34      24.458   1.293  -7.551  1.00  3.51           H  
ATOM    445 1HA  GLY A  34      23.846   4.034  -7.992  1.00  3.51           H  
ATOM    446 2HA  GLY A  34      23.466   3.202  -9.464  1.00  3.51           H  
ATOM    447  N   SER A  35      21.203   3.443  -8.234  1.00  3.37           N  
ATOM    448  CA  SER A  35      19.828   3.216  -7.838  1.00  3.37           C  
ATOM    449  C   SER A  35      18.888   3.753  -8.911  1.00  3.37           C  
ATOM    450  O   SER A  35      19.252   4.668  -9.654  1.00  3.37           O  
ATOM    451  CB  SER A  35      19.549   3.875  -6.495  1.00  3.37           C  
ATOM    452  OG  SER A  35      19.682   5.269  -6.576  1.00  3.37           O  
ATOM    453  H   SER A  35      21.398   4.203  -8.868  1.00  3.37           H  
ATOM    454  HA  SER A  35      19.678   2.144  -7.753  1.00  3.37           H  
ATOM    455 1HB  SER A  35      18.536   3.626  -6.174  1.00  3.37           H  
ATOM    456 2HB  SER A  35      20.229   3.479  -5.742  1.00  3.37           H  
ATOM    457  HG  SER A  35      19.277   5.618  -5.772  1.00  3.37           H  
ATOM    458  N   GLU A  36      17.682   3.194  -8.963  1.00  3.34           N  
ATOM    459  CA  GLU A  36      16.665   3.618  -9.933  1.00  3.34           C  
ATOM    460  C   GLU A  36      15.282   3.675  -9.308  1.00  3.34           C  
ATOM    461  O   GLU A  36      15.002   2.972  -8.331  1.00  3.34           O  
ATOM    462  CB  GLU A  36      16.621   2.685 -11.162  1.00  3.34           C  
ATOM    463  CG  GLU A  36      17.936   2.552 -11.945  1.00  3.34           C  
ATOM    464  CD  GLU A  36      17.815   1.696 -13.194  1.00  3.34           C  
ATOM    465  OE1 GLU A  36      16.732   1.252 -13.489  1.00  3.34           O  
ATOM    466  OE2 GLU A  36      18.815   1.486 -13.844  1.00  3.34           O  
ATOM    467  H   GLU A  36      17.494   2.456  -8.288  1.00  3.34           H  
ATOM    468  HA  GLU A  36      16.913   4.623 -10.275  1.00  3.34           H  
ATOM    469 1HB  GLU A  36      16.307   1.694 -10.860  1.00  3.34           H  
ATOM    470 2HB  GLU A  36      15.868   3.054 -11.859  1.00  3.34           H  
ATOM    471 1HG  GLU A  36      18.284   3.546 -12.226  1.00  3.34           H  
ATOM    472 2HG  GLU A  36      18.685   2.106 -11.294  1.00  3.34           H  
ATOM    473  N   VAL A  37      14.405   4.492  -9.877  1.00  3.44           N  
ATOM    474  CA  VAL A  37      13.034   4.580  -9.389  1.00  3.44           C  
ATOM    475  C   VAL A  37      12.013   4.620 -10.526  1.00  3.44           C  
ATOM    476  O   VAL A  37      12.219   5.317 -11.523  1.00  3.44           O  
ATOM    477  CB  VAL A  37      12.924   5.835  -8.520  1.00  3.44           C  
ATOM    478  CG1 VAL A  37      13.239   7.056  -9.330  1.00  3.44           C  
ATOM    479  CG2 VAL A  37      11.601   5.926  -7.915  1.00  3.44           C  
ATOM    480  H   VAL A  37      14.685   5.056 -10.671  1.00  3.44           H  
ATOM    481  HA  VAL A  37      12.833   3.707  -8.769  1.00  3.44           H  
ATOM    482  HB  VAL A  37      13.639   5.771  -7.765  1.00  3.44           H  
ATOM    483 1HG1 VAL A  37      13.192   7.937  -8.688  1.00  3.44           H  
ATOM    484 2HG1 VAL A  37      14.243   6.964  -9.746  1.00  3.44           H  
ATOM    485 3HG1 VAL A  37      12.515   7.152 -10.136  1.00  3.44           H  
ATOM    486 1HG2 VAL A  37      11.552   6.804  -7.273  1.00  3.44           H  
ATOM    487 2HG2 VAL A  37      10.836   6.002  -8.681  1.00  3.44           H  
ATOM    488 3HG2 VAL A  37      11.454   5.036  -7.332  1.00  3.44           H  
ATOM    489  N   ALA A  38      10.885   3.916 -10.358  1.00  3.64           N  
ATOM    490  CA  ALA A  38       9.831   3.943 -11.376  1.00  3.64           C  
ATOM    491  C   ALA A  38       8.424   3.676 -10.827  1.00  3.64           C  
ATOM    492  O   ALA A  38       8.237   2.926  -9.881  1.00  3.64           O  
ATOM    493  CB  ALA A  38      10.146   2.894 -12.430  1.00  3.64           C  
ATOM    494  H   ALA A  38      10.798   3.321  -9.535  1.00  3.64           H  
ATOM    495  HA  ALA A  38       9.830   4.933 -11.832  1.00  3.64           H  
ATOM    496 1HB  ALA A  38       9.386   2.931 -13.213  1.00  3.64           H  
ATOM    497 2HB  ALA A  38      11.126   3.093 -12.862  1.00  3.64           H  
ATOM    498 3HB  ALA A  38      10.143   1.908 -11.967  1.00  3.64           H  
ATOM    499  N   GLU A  39       7.410   4.237 -11.480  1.00  3.92           N  
ATOM    500  CA  GLU A  39       6.019   3.943 -11.108  1.00  3.92           C  
ATOM    501  C   GLU A  39       5.627   2.597 -11.718  1.00  3.92           C  
ATOM    502  O   GLU A  39       6.031   2.314 -12.851  1.00  3.92           O  
ATOM    503  CB  GLU A  39       5.086   5.067 -11.571  1.00  3.92           C  
ATOM    504  CG  GLU A  39       3.651   4.951 -11.047  1.00  3.92           C  
ATOM    505  CD  GLU A  39       2.769   6.121 -11.422  1.00  3.92           C  
ATOM    506  OE1 GLU A  39       3.214   6.971 -12.157  1.00  3.92           O  
ATOM    507  OE2 GLU A  39       1.654   6.173 -10.951  1.00  3.92           O  
ATOM    508  H   GLU A  39       7.595   4.864 -12.252  1.00  3.92           H  
ATOM    509  HA  GLU A  39       5.946   3.861 -10.023  1.00  3.92           H  
ATOM    510 1HB  GLU A  39       5.485   6.028 -11.252  1.00  3.92           H  
ATOM    511 2HB  GLU A  39       5.042   5.072 -12.660  1.00  3.92           H  
ATOM    512 1HG  GLU A  39       3.203   4.041 -11.452  1.00  3.92           H  
ATOM    513 2HG  GLU A  39       3.680   4.846  -9.960  1.00  3.92           H  
ATOM    514  N   THR A  40       4.864   1.763 -10.999  1.00  4.20           N  
ATOM    515  CA  THR A  40       4.507   0.463 -11.576  1.00  4.20           C  
ATOM    516  C   THR A  40       3.104   0.495 -12.177  1.00  4.20           C  
ATOM    517  O   THR A  40       2.373   1.482 -12.085  1.00  4.20           O  
ATOM    518  CB  THR A  40       4.510  -0.707 -10.559  1.00  4.20           C  
ATOM    519  OG1 THR A  40       3.319  -0.684  -9.745  1.00  4.20           O  
ATOM    520  CG2 THR A  40       5.730  -0.570  -9.637  1.00  4.20           C  
ATOM    521  H   THR A  40       4.563   2.030 -10.052  1.00  4.20           H  
ATOM    522  HA  THR A  40       5.211   0.227 -12.372  1.00  4.20           H  
ATOM    523  HB  THR A  40       4.561  -1.653 -11.091  1.00  4.20           H  
ATOM    524  HG1 THR A  40       3.438  -0.123  -8.917  1.00  4.20           H  
ATOM    525 1HG2 THR A  40       5.744  -1.391  -8.918  1.00  4.20           H  
ATOM    526 2HG2 THR A  40       6.634  -0.592 -10.240  1.00  4.20           H  
ATOM    527 3HG2 THR A  40       5.673   0.382  -9.096  1.00  4.20           H  
ATOM    528  N   GLN A  41       2.708  -0.635 -12.761  1.00  4.42           N  
ATOM    529  CA  GLN A  41       1.398  -0.793 -13.393  1.00  4.42           C  
ATOM    530  C   GLN A  41       0.235  -0.716 -12.393  1.00  4.42           C  
ATOM    531  O   GLN A  41      -0.924  -0.598 -12.799  1.00  4.42           O  
ATOM    532  CB  GLN A  41       1.336  -2.119 -14.165  1.00  4.42           C  
ATOM    533  CG  GLN A  41       1.320  -3.348 -13.286  1.00  4.42           C  
ATOM    534  CD  GLN A  41       1.384  -4.665 -14.058  1.00  4.42           C  
ATOM    535  OE1 GLN A  41       1.899  -4.721 -15.180  1.00  4.42           O  
ATOM    536  NE2 GLN A  41       0.863  -5.737 -13.456  1.00  4.42           N  
ATOM    537  H   GLN A  41       3.352  -1.408 -12.783  1.00  4.42           H  
ATOM    538  HA  GLN A  41       1.269   0.018 -14.108  1.00  4.42           H  
ATOM    539 1HB  GLN A  41       0.436  -2.138 -14.780  1.00  4.42           H  
ATOM    540 2HB  GLN A  41       2.192  -2.193 -14.832  1.00  4.42           H  
ATOM    541 1HG  GLN A  41       2.151  -3.308 -12.585  1.00  4.42           H  
ATOM    542 2HG  GLN A  41       0.380  -3.331 -12.753  1.00  4.42           H  
ATOM    543 1HE2 GLN A  41       0.878  -6.625 -13.911  1.00  4.42           H  
ATOM    544 2HE2 GLN A  41       0.441  -5.647 -12.526  1.00  4.42           H  
ATOM    545  N   HIS A  42       0.528  -0.822 -11.092  1.00  4.51           N  
ATOM    546  CA  HIS A  42      -0.505  -0.772 -10.067  1.00  4.51           C  
ATOM    547  C   HIS A  42      -0.333   0.474  -9.211  1.00  4.51           C  
ATOM    548  O   HIS A  42      -0.854   0.544  -8.095  1.00  4.51           O  
ATOM    549  CB  HIS A  42      -0.422  -1.995  -9.148  1.00  4.51           C  
ATOM    550  CG  HIS A  42      -0.629  -3.295  -9.845  1.00  4.51           C  
ATOM    551  ND1 HIS A  42      -1.853  -3.693 -10.338  1.00  4.51           N  
ATOM    552  CD2 HIS A  42       0.238  -4.291 -10.129  1.00  4.51           C  
ATOM    553  CE1 HIS A  42      -1.729  -4.877 -10.908  1.00  4.51           C  
ATOM    554  NE2 HIS A  42      -0.464  -5.259 -10.808  1.00  4.51           N  
ATOM    555  H   HIS A  42       1.501  -0.886 -10.775  1.00  4.51           H  
ATOM    556  HA  HIS A  42      -1.491  -0.738 -10.526  1.00  4.51           H  
ATOM    557 1HB  HIS A  42       0.562  -2.013  -8.667  1.00  4.51           H  
ATOM    558 2HB  HIS A  42      -1.167  -1.905  -8.360  1.00  4.51           H  
ATOM    559  HD1 HIS A  42      -2.710  -3.177 -10.288  1.00  4.51           H  
ATOM    560  HD2 HIS A  42       1.305  -4.420  -9.936  1.00  4.51           H  
ATOM    561  HE1 HIS A  42      -2.590  -5.364 -11.367  1.00  4.51           H  
ATOM    562  N   GLY A  43       0.392   1.465  -9.728  1.00  4.41           N  
ATOM    563  CA  GLY A  43       0.708   2.622  -8.913  1.00  4.41           C  
ATOM    564  C   GLY A  43       1.895   2.127  -8.127  1.00  4.41           C  
ATOM    565  O   GLY A  43       2.590   1.259  -8.644  1.00  4.41           O  
ATOM    566  H   GLY A  43       0.804   1.395 -10.658  1.00  4.41           H  
ATOM    567 1HA  GLY A  43       0.981   3.479  -9.536  1.00  4.41           H  
ATOM    568 2HA  GLY A  43      -0.120   2.892  -8.259  1.00  4.41           H  
ATOM    569  N   THR A  44       2.128   2.637  -6.918  1.00  4.13           N  
ATOM    570  CA  THR A  44       3.310   2.287  -6.129  1.00  4.13           C  
ATOM    571  C   THR A  44       4.594   2.594  -6.876  1.00  4.13           C  
ATOM    572  O   THR A  44       4.601   2.755  -8.104  1.00  4.13           O  
ATOM    573  CB  THR A  44       3.313   0.786  -5.712  1.00  4.13           C  
ATOM    574  OG1 THR A  44       3.396  -0.085  -6.867  1.00  4.13           O  
ATOM    575  CG2 THR A  44       2.039   0.459  -4.959  1.00  4.13           C  
ATOM    576  H   THR A  44       1.490   3.328  -6.535  1.00  4.13           H  
ATOM    577  HA  THR A  44       3.309   2.887  -5.216  1.00  4.13           H  
ATOM    578  HB  THR A  44       4.171   0.591  -5.064  1.00  4.13           H  
ATOM    579  HG1 THR A  44       3.476  -1.028  -6.573  1.00  4.13           H  
ATOM    580 1HG2 THR A  44       2.054  -0.590  -4.666  1.00  4.13           H  
ATOM    581 2HG2 THR A  44       1.968   1.087  -4.072  1.00  4.13           H  
ATOM    582 3HG2 THR A  44       1.178   0.638  -5.605  1.00  4.13           H  
ATOM    583  N   VAL A  45       5.687   2.690  -6.142  1.00  3.73           N  
ATOM    584  CA  VAL A  45       6.954   2.965  -6.766  1.00  3.73           C  
ATOM    585  C   VAL A  45       7.942   1.822  -6.559  1.00  3.73           C  
ATOM    586  O   VAL A  45       8.093   1.281  -5.462  1.00  3.73           O  
ATOM    587  CB  VAL A  45       7.513   4.282  -6.229  1.00  3.73           C  
ATOM    588  CG1 VAL A  45       8.840   4.548  -6.827  1.00  3.73           C  
ATOM    589  CG2 VAL A  45       6.547   5.413  -6.562  1.00  3.73           C  
ATOM    590  H   VAL A  45       5.656   2.589  -5.122  1.00  3.73           H  
ATOM    591  HA  VAL A  45       6.792   3.082  -7.837  1.00  3.73           H  
ATOM    592  HB  VAL A  45       7.637   4.205  -5.143  1.00  3.73           H  
ATOM    593 1HG1 VAL A  45       9.220   5.481  -6.421  1.00  3.73           H  
ATOM    594 2HG1 VAL A  45       9.519   3.743  -6.582  1.00  3.73           H  
ATOM    595 3HG1 VAL A  45       8.747   4.625  -7.909  1.00  3.73           H  
ATOM    596 1HG2 VAL A  45       6.943   6.349  -6.177  1.00  3.73           H  
ATOM    597 2HG2 VAL A  45       6.427   5.480  -7.644  1.00  3.73           H  
ATOM    598 3HG2 VAL A  45       5.578   5.219  -6.100  1.00  3.73           H  
ATOM    599  N   LEU A  46       8.572   1.414  -7.637  1.00  3.28           N  
ATOM    600  CA  LEU A  46       9.557   0.364  -7.584  1.00  3.28           C  
ATOM    601  C   LEU A  46      10.915   1.013  -7.483  1.00  3.28           C  
ATOM    602  O   LEU A  46      11.259   1.895  -8.276  1.00  3.28           O  
ATOM    603  CB  LEU A  46       9.489  -0.530  -8.816  1.00  3.28           C  
ATOM    604  CG  LEU A  46      10.477  -1.683  -8.841  1.00  3.28           C  
ATOM    605  CD1 LEU A  46      10.113  -2.638  -7.715  1.00  3.28           C  
ATOM    606  CD2 LEU A  46      10.417  -2.377 -10.191  1.00  3.28           C  
ATOM    607  H   LEU A  46       8.392   1.881  -8.514  1.00  3.28           H  
ATOM    608  HA  LEU A  46       9.390  -0.243  -6.697  1.00  3.28           H  
ATOM    609 1HB  LEU A  46       8.503  -0.962  -8.857  1.00  3.28           H  
ATOM    610 2HB  LEU A  46       9.643   0.081  -9.709  1.00  3.28           H  
ATOM    611  HG  LEU A  46      11.490  -1.314  -8.665  1.00  3.28           H  
ATOM    612 1HD1 LEU A  46      10.794  -3.461  -7.704  1.00  3.28           H  
ATOM    613 2HD1 LEU A  46      10.168  -2.112  -6.778  1.00  3.28           H  
ATOM    614 3HD1 LEU A  46       9.101  -3.011  -7.862  1.00  3.28           H  
ATOM    615 1HD2 LEU A  46      11.122  -3.210 -10.202  1.00  3.28           H  
ATOM    616 2HD2 LEU A  46       9.409  -2.753 -10.365  1.00  3.28           H  
ATOM    617 3HD2 LEU A  46      10.681  -1.668 -10.975  1.00  3.28           H  
ATOM    618  N   VAL A  47      11.661   0.621  -6.469  1.00  2.86           N  
ATOM    619  CA  VAL A  47      12.979   1.160  -6.246  1.00  2.86           C  
ATOM    620  C   VAL A  47      14.055   0.097  -6.334  1.00  2.86           C  
ATOM    621  O   VAL A  47      13.921  -0.986  -5.772  1.00  2.86           O  
ATOM    622  CB  VAL A  47      13.031   1.867  -4.891  1.00  2.86           C  
ATOM    623  CG1 VAL A  47      14.410   2.300  -4.619  1.00  2.86           C  
ATOM    624  CG2 VAL A  47      12.094   3.073  -4.926  1.00  2.86           C  
ATOM    625  H   VAL A  47      11.295  -0.080  -5.823  1.00  2.86           H  
ATOM    626  HA  VAL A  47      13.179   1.905  -7.015  1.00  2.86           H  
ATOM    627  HB  VAL A  47      12.728   1.181  -4.109  1.00  2.86           H  
ATOM    628 1HG1 VAL A  47      14.473   2.807  -3.656  1.00  2.86           H  
ATOM    629 2HG1 VAL A  47      15.018   1.438  -4.608  1.00  2.86           H  
ATOM    630 3HG1 VAL A  47      14.733   2.945  -5.403  1.00  2.86           H  
ATOM    631 1HG2 VAL A  47      12.118   3.597  -3.975  1.00  2.86           H  
ATOM    632 2HG2 VAL A  47      12.418   3.740  -5.718  1.00  2.86           H  
ATOM    633 3HG2 VAL A  47      11.078   2.736  -5.122  1.00  2.86           H  
ATOM    634  N   GLN A  48      15.109   0.401  -7.075  1.00  2.54           N  
ATOM    635  CA  GLN A  48      16.247  -0.496  -7.238  1.00  2.54           C  
ATOM    636  C   GLN A  48      17.435   0.065  -6.476  1.00  2.54           C  
ATOM    637  O   GLN A  48      17.827   1.210  -6.725  1.00  2.54           O  
ATOM    638  CB  GLN A  48      16.584  -0.636  -8.715  1.00  2.54           C  
ATOM    639  CG  GLN A  48      17.720  -1.519  -8.986  1.00  2.54           C  
ATOM    640  CD  GLN A  48      17.995  -1.701 -10.469  1.00  2.54           C  
ATOM    641  OE1 GLN A  48      17.291  -2.443 -11.160  1.00  2.54           O  
ATOM    642  NE2 GLN A  48      19.019  -1.017 -10.963  1.00  2.54           N  
ATOM    643  H   GLN A  48      15.129   1.312  -7.530  1.00  2.54           H  
ATOM    644  HA  GLN A  48      15.991  -1.474  -6.837  1.00  2.54           H  
ATOM    645 1HB  GLN A  48      15.719  -1.020  -9.250  1.00  2.54           H  
ATOM    646 2HB  GLN A  48      16.822   0.335  -9.121  1.00  2.54           H  
ATOM    647 1HG  GLN A  48      18.587  -1.055  -8.531  1.00  2.54           H  
ATOM    648 2HG  GLN A  48      17.518  -2.494  -8.530  1.00  2.54           H  
ATOM    649 1HE2 GLN A  48      19.243  -1.087 -11.939  1.00  2.54           H  
ATOM    650 2HE2 GLN A  48      19.559  -0.421 -10.370  1.00  2.54           H  
ATOM    651  N   VAL A  49      18.013  -0.711  -5.545  1.00  2.33           N  
ATOM    652  CA  VAL A  49      19.133  -0.195  -4.742  1.00  2.33           C  
ATOM    653  C   VAL A  49      20.381  -1.081  -4.652  1.00  2.33           C  
ATOM    654  O   VAL A  49      20.289  -2.270  -4.331  1.00  2.33           O  
ATOM    655  CB  VAL A  49      18.661   0.042  -3.291  1.00  2.33           C  
ATOM    656  CG1 VAL A  49      19.818   0.588  -2.438  1.00  2.33           C  
ATOM    657  CG2 VAL A  49      17.497   0.953  -3.279  1.00  2.33           C  
ATOM    658  H   VAL A  49      17.630  -1.644  -5.371  1.00  2.33           H  
ATOM    659  HA  VAL A  49      19.440   0.758  -5.174  1.00  2.33           H  
ATOM    660  HB  VAL A  49      18.363  -0.912  -2.856  1.00  2.33           H  
ATOM    661 1HG1 VAL A  49      19.477   0.733  -1.421  1.00  2.33           H  
ATOM    662 2HG1 VAL A  49      20.641  -0.110  -2.429  1.00  2.33           H  
ATOM    663 3HG1 VAL A  49      20.158   1.537  -2.846  1.00  2.33           H  
ATOM    664 1HG2 VAL A  49      17.157   1.087  -2.261  1.00  2.33           H  
ATOM    665 2HG2 VAL A  49      17.762   1.919  -3.712  1.00  2.33           H  
ATOM    666 3HG2 VAL A  49      16.730   0.488  -3.846  1.00  2.33           H  
ATOM    667  N   LYS A  50      21.553  -0.487  -4.892  1.00  2.27           N  
ATOM    668  CA  LYS A  50      22.845  -1.157  -4.700  1.00  2.27           C  
ATOM    669  C   LYS A  50      23.334  -0.842  -3.268  1.00  2.27           C  
ATOM    670  O   LYS A  50      23.249   0.317  -2.830  1.00  2.27           O  
ATOM    671  CB  LYS A  50      23.841  -0.679  -5.760  1.00  2.27           C  
ATOM    672  CG  LYS A  50      25.089  -1.528  -5.885  1.00  2.27           C  
ATOM    673  CD  LYS A  50      26.206  -1.076  -4.940  1.00  2.27           C  
ATOM    674  CE  LYS A  50      27.343  -2.043  -5.025  1.00  2.27           C  
ATOM    675  NZ  LYS A  50      28.315  -1.885  -3.964  1.00  2.27           N  
ATOM    676  H   LYS A  50      21.569   0.468  -5.257  1.00  2.27           H  
ATOM    677  HA  LYS A  50      22.714  -2.238  -4.788  1.00  2.27           H  
ATOM    678 1HB  LYS A  50      23.348  -0.660  -6.732  1.00  2.27           H  
ATOM    679 2HB  LYS A  50      24.151   0.345  -5.525  1.00  2.27           H  
ATOM    680 1HG  LYS A  50      24.839  -2.574  -5.655  1.00  2.27           H  
ATOM    681 2HG  LYS A  50      25.456  -1.485  -6.905  1.00  2.27           H  
ATOM    682 1HD  LYS A  50      26.564  -0.082  -5.217  1.00  2.27           H  
ATOM    683 2HD  LYS A  50      25.861  -1.034  -3.922  1.00  2.27           H  
ATOM    684 1HE  LYS A  50      26.934  -3.007  -4.940  1.00  2.27           H  
ATOM    685 2HE  LYS A  50      27.845  -1.943  -5.984  1.00  2.27           H  
ATOM    686 1HZ  LYS A  50      29.038  -2.628  -4.080  1.00  2.27           H  
ATOM    687 2HZ  LYS A  50      28.749  -0.954  -4.005  1.00  2.27           H  
ATOM    688 3HZ  LYS A  50      27.797  -2.013  -3.068  1.00  2.27           H  
ATOM    689  N   TYR A  51      23.792  -1.865  -2.519  1.00  2.38           N  
ATOM    690  CA  TYR A  51      24.189  -1.645  -1.122  1.00  2.38           C  
ATOM    691  C   TYR A  51      25.704  -1.716  -0.879  1.00  2.38           C  
ATOM    692  O   TYR A  51      26.452  -2.267  -1.694  1.00  2.38           O  
ATOM    693  CB  TYR A  51      23.423  -2.593  -0.182  1.00  2.38           C  
ATOM    694  CG  TYR A  51      21.929  -2.248  -0.036  1.00  2.38           C  
ATOM    695  CD1 TYR A  51      20.959  -2.841  -0.829  1.00  2.38           C  
ATOM    696  CD2 TYR A  51      21.551  -1.299   0.904  1.00  2.38           C  
ATOM    697  CE1 TYR A  51      19.624  -2.478  -0.659  1.00  2.38           C  
ATOM    698  CE2 TYR A  51      20.226  -0.939   1.064  1.00  2.38           C  
ATOM    699  CZ  TYR A  51      19.264  -1.524   0.285  1.00  2.38           C  
ATOM    700  OH  TYR A  51      17.936  -1.156   0.414  1.00  2.38           O  
ATOM    701  H   TYR A  51      23.901  -2.803  -2.920  1.00  2.38           H  
ATOM    702  HA  TYR A  51      23.874  -0.650  -0.859  1.00  2.38           H  
ATOM    703 1HB  TYR A  51      23.505  -3.617  -0.552  1.00  2.38           H  
ATOM    704 2HB  TYR A  51      23.880  -2.566   0.811  1.00  2.38           H  
ATOM    705  HD1 TYR A  51      21.237  -3.585  -1.581  1.00  2.38           H  
ATOM    706  HD2 TYR A  51      22.309  -0.824   1.525  1.00  2.38           H  
ATOM    707  HE1 TYR A  51      18.866  -2.925  -1.265  1.00  2.38           H  
ATOM    708  HE2 TYR A  51      19.946  -0.184   1.803  1.00  2.38           H  
ATOM    709  HH  TYR A  51      17.868  -0.169   0.531  1.00  2.38           H  
ATOM    710  N   GLU A  52      26.175  -1.106   0.217  1.00  2.69           N  
ATOM    711  CA  GLU A  52      27.601  -1.208   0.534  1.00  2.69           C  
ATOM    712  C   GLU A  52      27.871  -1.742   1.947  1.00  2.69           C  
ATOM    713  O   GLU A  52      28.935  -2.336   2.187  1.00  2.69           O  
ATOM    714  CB  GLU A  52      28.312   0.147   0.370  1.00  2.69           C  
ATOM    715  CG  GLU A  52      27.939   1.228   1.396  1.00  2.69           C  
ATOM    716  CD  GLU A  52      28.712   2.529   1.230  1.00  2.69           C  
ATOM    717  OE1 GLU A  52      29.542   2.603   0.357  1.00  2.69           O  
ATOM    718  OE2 GLU A  52      28.484   3.437   1.998  1.00  2.69           O  
ATOM    719  H   GLU A  52      25.544  -0.620   0.851  1.00  2.69           H  
ATOM    720  HA  GLU A  52      28.057  -1.906  -0.166  1.00  2.69           H  
ATOM    721 1HB  GLU A  52      29.389  -0.002   0.427  1.00  2.69           H  
ATOM    722 2HB  GLU A  52      28.091   0.549  -0.622  1.00  2.69           H  
ATOM    723 1HG  GLU A  52      26.878   1.439   1.305  1.00  2.69           H  
ATOM    724 2HG  GLU A  52      28.125   0.845   2.389  1.00  2.69           H  
ATOM    725  N   GLY A  53      26.920  -1.563   2.872  1.00  3.23           N  
ATOM    726  CA  GLY A  53      27.131  -2.000   4.242  1.00  3.23           C  
ATOM    727  C   GLY A  53      26.229  -3.177   4.585  1.00  3.23           C  
ATOM    728  O   GLY A  53      25.584  -3.740   3.697  1.00  3.23           O  
ATOM    729  H   GLY A  53      26.062  -1.072   2.637  1.00  3.23           H  
ATOM    730 1HA  GLY A  53      28.170  -2.290   4.375  1.00  3.23           H  
ATOM    731 2HA  GLY A  53      26.961  -1.174   4.915  1.00  3.23           H  
ATOM    732  N   THR A  54      26.201  -3.548   5.869  1.00  4.01           N  
ATOM    733  CA  THR A  54      25.404  -4.676   6.352  1.00  4.01           C  
ATOM    734  C   THR A  54      24.736  -4.455   7.711  1.00  4.01           C  
ATOM    735  O   THR A  54      25.363  -3.940   8.635  1.00  4.01           O  
ATOM    736  CB  THR A  54      26.281  -5.942   6.422  1.00  4.01           C  
ATOM    737  OG1 THR A  54      26.793  -6.223   5.115  1.00  4.01           O  
ATOM    738  CG2 THR A  54      25.486  -7.129   6.917  1.00  4.01           C  
ATOM    739  H   THR A  54      26.756  -3.030   6.536  1.00  4.01           H  
ATOM    740  HA  THR A  54      24.614  -4.866   5.630  1.00  4.01           H  
ATOM    741  HB  THR A  54      27.117  -5.770   7.095  1.00  4.01           H  
ATOM    742  HG1 THR A  54      26.051  -6.281   4.496  1.00  4.01           H  
ATOM    743 1HG2 THR A  54      26.123  -8.010   6.940  1.00  4.01           H  
ATOM    744 2HG2 THR A  54      25.110  -6.946   7.917  1.00  4.01           H  
ATOM    745 3HG2 THR A  54      24.661  -7.290   6.244  1.00  4.01           H  
ATOM    746  N   GLY A  55      23.496  -4.923   7.849  1.00  5.01           N  
ATOM    747  CA  GLY A  55      22.848  -4.974   9.157  1.00  5.01           C  
ATOM    748  C   GLY A  55      21.460  -5.612   9.031  1.00  5.01           C  
ATOM    749  O   GLY A  55      20.792  -5.354   8.047  1.00  5.01           O  
ATOM    750  H   GLY A  55      23.017  -5.285   7.040  1.00  5.01           H  
ATOM    751 1HA  GLY A  55      23.498  -5.517   9.832  1.00  5.01           H  
ATOM    752 2HA  GLY A  55      22.753  -3.956   9.534  1.00  5.01           H  
ATOM    753  N   PRO A  56      20.987  -6.364  10.051  1.00  6.09           N  
ATOM    754  CA  PRO A  56      19.710  -7.093  10.178  1.00  6.09           C  
ATOM    755  C   PRO A  56      18.452  -6.332  10.554  1.00  6.09           C  
ATOM    756  O   PRO A  56      18.536  -5.257  11.128  1.00  6.09           O  
ATOM    757  CB  PRO A  56      20.028  -8.063  11.306  1.00  6.09           C  
ATOM    758  CG  PRO A  56      20.986  -7.308  12.183  1.00  6.09           C  
ATOM    759  CD  PRO A  56      21.864  -6.559  11.231  1.00  6.09           C  
ATOM    760  HA  PRO A  56      19.528  -7.650   9.264  1.00  6.09           H  
ATOM    761 1HB  PRO A  56      19.099  -8.324  11.825  1.00  6.09           H  
ATOM    762 2HB  PRO A  56      20.443  -8.992  10.887  1.00  6.09           H  
ATOM    763 1HG  PRO A  56      20.415  -6.628  12.830  1.00  6.09           H  
ATOM    764 2HG  PRO A  56      21.537  -7.995  12.845  1.00  6.09           H  
ATOM    765 1HD  PRO A  56      22.159  -5.597  11.675  1.00  6.09           H  
ATOM    766 2HD  PRO A  56      22.722  -7.194  10.971  1.00  6.09           H  
ATOM    767  N   GLY A  57      17.309  -7.017  10.394  1.00  7.03           N  
ATOM    768  CA  GLY A  57      16.035  -6.611  10.986  1.00  7.03           C  
ATOM    769  C   GLY A  57      14.896  -7.625  10.728  1.00  7.03           C  
ATOM    770  O   GLY A  57      14.966  -8.454   9.814  1.00  7.03           O  
ATOM    771  H   GLY A  57      17.331  -7.827   9.792  1.00  7.03           H  
ATOM    772 1HA  GLY A  57      16.202  -6.511  12.054  1.00  7.03           H  
ATOM    773 2HA  GLY A  57      15.758  -5.635  10.601  1.00  7.03           H  
ATOM    774  N   PRO A  58      13.781  -7.507  11.467  1.00  7.63           N  
ATOM    775  CA  PRO A  58      12.634  -8.422  11.482  1.00  7.63           C  
ATOM    776  C   PRO A  58      11.630  -8.321  10.331  1.00  7.63           C  
ATOM    777  O   PRO A  58      10.422  -8.193  10.567  1.00  7.63           O  
ATOM    778  CB  PRO A  58      11.972  -8.031  12.801  1.00  7.63           C  
ATOM    779  CG  PRO A  58      12.241  -6.535  12.924  1.00  7.63           C  
ATOM    780  CD  PRO A  58      13.646  -6.357  12.385  1.00  7.63           C  
ATOM    781  HA  PRO A  58      13.025  -9.454  11.545  1.00  7.63           H  
ATOM    782 1HB  PRO A  58      10.903  -8.268  12.763  1.00  7.63           H  
ATOM    783 2HB  PRO A  58      12.408  -8.618  13.625  1.00  7.63           H  
ATOM    784 1HG  PRO A  58      11.493  -5.970  12.351  1.00  7.63           H  
ATOM    785 2HG  PRO A  58      12.149  -6.214  13.978  1.00  7.63           H  
ATOM    786 1HD  PRO A  58      13.734  -5.401  11.844  1.00  7.63           H  
ATOM    787 2HD  PRO A  58      14.356  -6.438  13.219  1.00  7.63           H  
ATOM    788  N   GLY A  59      12.109  -8.425   9.104  1.00  7.77           N  
ATOM    789  CA  GLY A  59      11.242  -8.403   7.915  1.00  7.77           C  
ATOM    790  C   GLY A  59      10.682  -7.003   7.637  1.00  7.77           C  
ATOM    791  O   GLY A  59      11.034  -6.060   8.346  1.00  7.77           O  
ATOM    792  H   GLY A  59      13.117  -8.535   9.012  1.00  7.77           H  
ATOM    793 1HA  GLY A  59      11.813  -8.742   7.050  1.00  7.77           H  
ATOM    794 2HA  GLY A  59      10.419  -9.103   8.053  1.00  7.77           H  
ATOM    795  N   THR A  60       9.777  -6.907   6.620  1.00  7.48           N  
ATOM    796  CA  THR A  60       9.151  -5.654   6.106  1.00  7.48           C  
ATOM    797  C   THR A  60       9.614  -5.426   4.658  1.00  7.48           C  
ATOM    798  O   THR A  60      10.704  -5.856   4.282  1.00  7.48           O  
ATOM    799  CB  THR A  60       9.487  -4.376   6.952  1.00  7.48           C  
ATOM    800  OG1 THR A  60       9.041  -4.560   8.291  1.00  7.48           O  
ATOM    801  CG2 THR A  60       8.802  -3.105   6.403  1.00  7.48           C  
ATOM    802  H   THR A  60       9.536  -7.766   6.147  1.00  7.48           H  
ATOM    803  HA  THR A  60       8.067  -5.781   6.096  1.00  7.48           H  
ATOM    804  HB  THR A  60      10.560  -4.189   6.944  1.00  7.48           H  
ATOM    805  HG1 THR A  60       9.734  -5.054   8.754  1.00  7.48           H  
ATOM    806 1HG2 THR A  60       9.059  -2.267   7.047  1.00  7.48           H  
ATOM    807 2HG2 THR A  60       9.128  -2.870   5.411  1.00  7.48           H  
ATOM    808 3HG2 THR A  60       7.723  -3.248   6.410  1.00  7.48           H  
ATOM    809  N   ALA A  61       8.800  -4.748   3.818  1.00  6.89           N  
ATOM    810  CA  ALA A  61       9.228  -4.407   2.439  1.00  6.89           C  
ATOM    811  C   ALA A  61      10.213  -3.222   2.507  1.00  6.89           C  
ATOM    812  O   ALA A  61       9.936  -2.106   2.087  1.00  6.89           O  
ATOM    813  CB  ALA A  61       8.037  -4.029   1.571  1.00  6.89           C  
ATOM    814  H   ALA A  61       7.898  -4.437   4.146  1.00  6.89           H  
ATOM    815  HA  ALA A  61       9.743  -5.265   2.009  1.00  6.89           H  
ATOM    816 1HB  ALA A  61       8.379  -3.775   0.565  1.00  6.89           H  
ATOM    817 2HB  ALA A  61       7.338  -4.861   1.516  1.00  6.89           H  
ATOM    818 3HB  ALA A  61       7.535  -3.165   2.003  1.00  6.89           H  
ATOM    819  N   ASN A  62      11.329  -3.536   3.122  1.00  6.14           N  
ATOM    820  CA  ASN A  62      12.439  -2.695   3.496  1.00  6.14           C  
ATOM    821  C   ASN A  62      13.484  -3.832   3.605  1.00  6.14           C  
ATOM    822  O   ASN A  62      13.758  -4.372   4.675  1.00  6.14           O  
ATOM    823  CB  ASN A  62      12.049  -1.971   4.778  1.00  6.14           C  
ATOM    824  CG  ASN A  62      12.874  -0.807   5.160  1.00  6.14           C  
ATOM    825  OD1 ASN A  62      13.851  -0.439   4.515  1.00  6.14           O  
ATOM    826  ND2 ASN A  62      12.462  -0.179   6.229  1.00  6.14           N  
ATOM    827  H   ASN A  62      11.405  -4.507   3.384  1.00  6.14           H  
ATOM    828  HA  ASN A  62      12.676  -1.980   2.724  1.00  6.14           H  
ATOM    829 1HB  ASN A  62      11.025  -1.625   4.681  1.00  6.14           H  
ATOM    830 2HB  ASN A  62      12.071  -2.685   5.601  1.00  6.14           H  
ATOM    831 1HD2 ASN A  62      12.956   0.622   6.565  1.00  6.14           H  
ATOM    832 2HD2 ASN A  62      11.658  -0.504   6.721  1.00  6.14           H  
ATOM    833  N   PRO A  63      14.066  -4.204   2.466  1.00  5.36           N  
ATOM    834  CA  PRO A  63      14.370  -5.550   2.006  1.00  5.36           C  
ATOM    835  C   PRO A  63      15.467  -6.328   2.666  1.00  5.36           C  
ATOM    836  O   PRO A  63      16.330  -5.796   3.379  1.00  5.36           O  
ATOM    837  CB  PRO A  63      14.852  -5.291   0.586  1.00  5.36           C  
ATOM    838  CG  PRO A  63      15.474  -3.936   0.666  1.00  5.36           C  
ATOM    839  CD  PRO A  63      14.605  -3.174   1.622  1.00  5.36           C  
ATOM    840  HA  PRO A  63      13.444  -6.140   2.000  1.00  5.36           H  
ATOM    841 1HB  PRO A  63      15.558  -6.080   0.293  1.00  5.36           H  
ATOM    842 2HB  PRO A  63      14.006  -5.338  -0.117  1.00  5.36           H  
ATOM    843 1HG  PRO A  63      16.506  -4.033   1.044  1.00  5.36           H  
ATOM    844 2HG  PRO A  63      15.566  -3.488  -0.315  1.00  5.36           H  
ATOM    845 1HD  PRO A  63      15.221  -2.492   2.221  1.00  5.36           H  
ATOM    846 2HD  PRO A  63      13.814  -2.685   1.096  1.00  5.36           H  
ATOM    847  N   ILE A  64      15.419  -7.615   2.368  1.00  4.60           N  
ATOM    848  CA  ILE A  64      16.459  -8.549   2.691  1.00  4.60           C  
ATOM    849  C   ILE A  64      17.501  -8.470   1.591  1.00  4.60           C  
ATOM    850  O   ILE A  64      17.170  -8.592   0.413  1.00  4.60           O  
ATOM    851  CB  ILE A  64      15.900  -9.968   2.791  1.00  4.60           C  
ATOM    852  CG1 ILE A  64      14.877 -10.014   3.923  1.00  4.60           C  
ATOM    853  CG2 ILE A  64      17.037 -10.971   2.981  1.00  4.60           C  
ATOM    854  CD1 ILE A  64      14.063 -11.284   3.959  1.00  4.60           C  
ATOM    855  H   ILE A  64      14.632  -7.956   1.833  1.00  4.60           H  
ATOM    856  HA  ILE A  64      16.909  -8.278   3.629  1.00  4.60           H  
ATOM    857  HB  ILE A  64      15.370 -10.211   1.873  1.00  4.60           H  
ATOM    858 1HG1 ILE A  64      15.392  -9.903   4.865  1.00  4.60           H  
ATOM    859 2HG1 ILE A  64      14.188  -9.177   3.809  1.00  4.60           H  
ATOM    860 1HG2 ILE A  64      16.629 -11.976   3.037  1.00  4.60           H  
ATOM    861 2HG2 ILE A  64      17.714 -10.907   2.134  1.00  4.60           H  
ATOM    862 3HG2 ILE A  64      17.584 -10.763   3.874  1.00  4.60           H  
ATOM    863 1HD1 ILE A  64      13.359 -11.244   4.793  1.00  4.60           H  
ATOM    864 2HD1 ILE A  64      13.515 -11.394   3.025  1.00  4.60           H  
ATOM    865 3HD1 ILE A  64      14.721 -12.144   4.091  1.00  4.60           H  
ATOM    866  N   VAL A  65      18.739  -8.240   1.975  1.00  3.91           N  
ATOM    867  CA  VAL A  65      19.823  -8.118   1.034  1.00  3.91           C  
ATOM    868  C   VAL A  65      20.699  -9.340   1.248  1.00  3.91           C  
ATOM    869  O   VAL A  65      21.033  -9.661   2.383  1.00  3.91           O  
ATOM    870  CB  VAL A  65      20.619  -6.815   1.309  1.00  3.91           C  
ATOM    871  CG1 VAL A  65      21.788  -6.666   0.300  1.00  3.91           C  
ATOM    872  CG2 VAL A  65      19.655  -5.604   1.297  1.00  3.91           C  
ATOM    873  H   VAL A  65      18.935  -8.141   2.955  1.00  3.91           H  
ATOM    874  HA  VAL A  65      19.437  -8.112   0.013  1.00  3.91           H  
ATOM    875  HB  VAL A  65      21.069  -6.887   2.293  1.00  3.91           H  
ATOM    876 1HG1 VAL A  65      22.353  -5.762   0.533  1.00  3.91           H  
ATOM    877 2HG1 VAL A  65      22.449  -7.530   0.373  1.00  3.91           H  
ATOM    878 3HG1 VAL A  65      21.400  -6.596  -0.715  1.00  3.91           H  
ATOM    879 1HG2 VAL A  65      20.214  -4.696   1.525  1.00  3.91           H  
ATOM    880 2HG2 VAL A  65      19.187  -5.503   0.334  1.00  3.91           H  
ATOM    881 3HG2 VAL A  65      18.879  -5.745   2.053  1.00  3.91           H  
ATOM    882  N   THR A  66      21.020 -10.062   0.185  1.00  3.35           N  
ATOM    883  CA  THR A  66      21.852 -11.257   0.326  1.00  3.35           C  
ATOM    884  C   THR A  66      23.182 -11.095  -0.402  1.00  3.35           C  
ATOM    885  O   THR A  66      24.102 -11.897  -0.239  1.00  3.35           O  
ATOM    886  CB  THR A  66      21.110 -12.495  -0.196  1.00  3.35           C  
ATOM    887  OG1 THR A  66      20.816 -12.322  -1.588  1.00  3.35           O  
ATOM    888  CG2 THR A  66      19.806 -12.682   0.572  1.00  3.35           C  
ATOM    889  H   THR A  66      20.684  -9.780  -0.726  1.00  3.35           H  
ATOM    890  HA  THR A  66      22.071 -11.410   1.383  1.00  3.35           H  
ATOM    891  HB  THR A  66      21.740 -13.374  -0.070  1.00  3.35           H  
ATOM    892  HG1 THR A  66      21.642 -12.191  -2.070  1.00  3.35           H  
ATOM    893 1HG2 THR A  66      19.286 -13.562   0.197  1.00  3.35           H  
ATOM    894 2HG2 THR A  66      20.025 -12.812   1.632  1.00  3.35           H  
ATOM    895 3HG2 THR A  66      19.178 -11.806   0.437  1.00  3.35           H  
ATOM    896  N   ASP A  67      23.250 -10.065  -1.237  1.00  2.91           N  
ATOM    897  CA  ASP A  67      24.391  -9.752  -2.080  1.00  2.91           C  
ATOM    898  C   ASP A  67      24.394  -8.266  -2.368  1.00  2.91           C  
ATOM    899  O   ASP A  67      23.492  -7.743  -3.011  1.00  2.91           O  
ATOM    900  CB  ASP A  67      24.387 -10.583  -3.366  1.00  2.91           C  
ATOM    901  CG  ASP A  67      25.640 -10.391  -4.289  1.00  2.91           C  
ATOM    902  OD1 ASP A  67      26.348  -9.384  -4.204  1.00  2.91           O  
ATOM    903  OD2 ASP A  67      25.867 -11.298  -5.091  1.00  2.91           O  
ATOM    904  H   ASP A  67      22.450  -9.454  -1.278  1.00  2.91           H  
ATOM    905  HA  ASP A  67      25.304  -9.989  -1.536  1.00  2.91           H  
ATOM    906 1HB  ASP A  67      24.325 -11.641  -3.100  1.00  2.91           H  
ATOM    907 2HB  ASP A  67      23.494 -10.339  -3.945  1.00  2.91           H  
ATOM    908  N   LYS A  68      25.394  -7.582  -1.845  1.00  2.60           N  
ATOM    909  CA  LYS A  68      25.507  -6.137  -1.952  1.00  2.60           C  
ATOM    910  C   LYS A  68      25.591  -5.637  -3.402  1.00  2.60           C  
ATOM    911  O   LYS A  68      25.112  -4.541  -3.730  1.00  2.60           O  
ATOM    912  CB  LYS A  68      26.797  -5.698  -1.262  1.00  2.60           C  
ATOM    913  CG  LYS A  68      26.833  -5.826   0.236  1.00  2.60           C  
ATOM    914  CD  LYS A  68      28.181  -5.349   0.739  1.00  2.60           C  
ATOM    915  CE  LYS A  68      28.325  -5.499   2.230  1.00  2.60           C  
ATOM    916  NZ  LYS A  68      29.612  -4.950   2.704  1.00  2.60           N  
ATOM    917  H   LYS A  68      26.108  -8.092  -1.348  1.00  2.60           H  
ATOM    918  HA  LYS A  68      24.639  -5.681  -1.479  1.00  2.60           H  
ATOM    919 1HB  LYS A  68      27.628  -6.283  -1.660  1.00  2.60           H  
ATOM    920 2HB  LYS A  68      27.000  -4.664  -1.509  1.00  2.60           H  
ATOM    921 1HG  LYS A  68      26.047  -5.206   0.682  1.00  2.60           H  
ATOM    922 2HG  LYS A  68      26.675  -6.860   0.527  1.00  2.60           H  
ATOM    923 1HD  LYS A  68      28.969  -5.916   0.250  1.00  2.60           H  
ATOM    924 2HD  LYS A  68      28.304  -4.304   0.480  1.00  2.60           H  
ATOM    925 1HE  LYS A  68      27.523  -4.977   2.719  1.00  2.60           H  
ATOM    926 2HE  LYS A  68      28.270  -6.554   2.493  1.00  2.60           H  
ATOM    927 1HZ  LYS A  68      29.677  -5.054   3.703  1.00  2.60           H  
ATOM    928 2HZ  LYS A  68      30.379  -5.421   2.262  1.00  2.60           H  
ATOM    929 3HZ  LYS A  68      29.620  -3.949   2.460  1.00  2.60           H  
ATOM    930  N   GLU A  69      26.238  -6.442  -4.262  1.00  2.40           N  
ATOM    931  CA  GLU A  69      26.503  -6.002  -5.631  1.00  2.40           C  
ATOM    932  C   GLU A  69      25.289  -6.076  -6.527  1.00  2.40           C  
ATOM    933  O   GLU A  69      25.160  -5.288  -7.475  1.00  2.40           O  
ATOM    934  CB  GLU A  69      27.682  -6.774  -6.220  1.00  2.40           C  
ATOM    935  CG  GLU A  69      29.036  -6.471  -5.519  1.00  2.40           C  
ATOM    936  CD  GLU A  69      29.466  -4.992  -5.594  1.00  2.40           C  
ATOM    937  OE1 GLU A  69      29.459  -4.443  -6.671  1.00  2.40           O  
ATOM    938  OE2 GLU A  69      29.792  -4.419  -4.559  1.00  2.40           O  
ATOM    939  H   GLU A  69      26.513  -7.390  -3.985  1.00  2.40           H  
ATOM    940  HA  GLU A  69      26.809  -4.981  -5.594  1.00  2.40           H  
ATOM    941 1HB  GLU A  69      27.492  -7.844  -6.142  1.00  2.40           H  
ATOM    942 2HB  GLU A  69      27.784  -6.531  -7.279  1.00  2.40           H  
ATOM    943 1HG  GLU A  69      28.950  -6.755  -4.469  1.00  2.40           H  
ATOM    944 2HG  GLU A  69      29.808  -7.089  -5.971  1.00  2.40           H  
ATOM    945  N   LYS A  70      24.413  -7.024  -6.278  1.00  2.30           N  
ATOM    946  CA  LYS A  70      23.228  -7.175  -7.084  1.00  2.30           C  
ATOM    947  C   LYS A  70      22.189  -6.177  -6.585  1.00  2.30           C  
ATOM    948  O   LYS A  70      21.880  -6.195  -5.391  1.00  2.30           O  
ATOM    949  CB  LYS A  70      22.716  -8.602  -7.008  1.00  2.30           C  
ATOM    950  CG  LYS A  70      23.695  -9.623  -7.600  1.00  2.30           C  
ATOM    951  CD  LYS A  70      23.185 -11.051  -7.478  1.00  2.30           C  
ATOM    952  CE  LYS A  70      24.169 -12.046  -8.096  1.00  2.30           C  
ATOM    953  NZ  LYS A  70      25.483 -12.063  -7.363  1.00  2.30           N  
ATOM    954  H   LYS A  70      24.576  -7.642  -5.479  1.00  2.30           H  
ATOM    955  HA  LYS A  70      23.496  -6.985  -8.121  1.00  2.30           H  
ATOM    956 1HB  LYS A  70      22.551  -8.867  -5.958  1.00  2.30           H  
ATOM    957 2HB  LYS A  70      21.764  -8.681  -7.526  1.00  2.30           H  
ATOM    958 1HG  LYS A  70      23.868  -9.393  -8.654  1.00  2.30           H  
ATOM    959 2HG  LYS A  70      24.649  -9.552  -7.072  1.00  2.30           H  
ATOM    960 1HD  LYS A  70      23.063 -11.294  -6.421  1.00  2.30           H  
ATOM    961 2HD  LYS A  70      22.219 -11.144  -7.973  1.00  2.30           H  
ATOM    962 1HE  LYS A  70      23.736 -13.043  -8.057  1.00  2.30           H  
ATOM    963 2HE  LYS A  70      24.349 -11.781  -9.137  1.00  2.30           H  
ATOM    964 1HZ  LYS A  70      26.111 -12.722  -7.773  1.00  2.30           H  
ATOM    965 2HZ  LYS A  70      25.905 -11.149  -7.381  1.00  2.30           H  
ATOM    966 3HZ  LYS A  70      25.342 -12.304  -6.372  1.00  2.30           H  
ATOM    967  N   PRO A  71      21.640  -5.286  -7.408  1.00  2.31           N  
ATOM    968  CA  PRO A  71      20.643  -4.334  -6.997  1.00  2.31           C  
ATOM    969  C   PRO A  71      19.447  -5.065  -6.416  1.00  2.31           C  
ATOM    970  O   PRO A  71      19.051  -6.122  -6.921  1.00  2.31           O  
ATOM    971  CB  PRO A  71      20.309  -3.621  -8.293  1.00  2.31           C  
ATOM    972  CG  PRO A  71      21.536  -3.774  -9.154  1.00  2.31           C  
ATOM    973  CD  PRO A  71      22.075  -5.140  -8.815  1.00  2.31           C  
ATOM    974  HA  PRO A  71      21.082  -3.647  -6.259  1.00  2.31           H  
ATOM    975 1HB  PRO A  71      19.399  -4.044  -8.737  1.00  2.31           H  
ATOM    976 2HB  PRO A  71      20.122  -2.580  -8.060  1.00  2.31           H  
ATOM    977 1HG  PRO A  71      21.274  -3.669 -10.217  1.00  2.31           H  
ATOM    978 2HG  PRO A  71      22.258  -2.970  -8.922  1.00  2.31           H  
ATOM    979 1HD  PRO A  71      21.640  -5.925  -9.445  1.00  2.31           H  
ATOM    980 2HD  PRO A  71      23.162  -5.066  -8.908  1.00  2.31           H  
ATOM    981  N   VAL A  72      18.856  -4.485  -5.391  1.00  2.41           N  
ATOM    982  CA  VAL A  72      17.709  -5.051  -4.712  1.00  2.41           C  
ATOM    983  C   VAL A  72      16.462  -4.282  -5.099  1.00  2.41           C  
ATOM    984  O   VAL A  72      16.487  -3.054  -5.114  1.00  2.41           O  
ATOM    985  CB  VAL A  72      17.961  -4.967  -3.204  1.00  2.41           C  
ATOM    986  CG1 VAL A  72      16.808  -5.511  -2.403  1.00  2.41           C  
ATOM    987  CG2 VAL A  72      19.255  -5.708  -2.892  1.00  2.41           C  
ATOM    988  H   VAL A  72      19.258  -3.627  -5.023  1.00  2.41           H  
ATOM    989  HA  VAL A  72      17.595  -6.098  -5.008  1.00  2.41           H  
ATOM    990  HB  VAL A  72      18.069  -3.930  -2.943  1.00  2.41           H  
ATOM    991 1HG1 VAL A  72      17.053  -5.407  -1.351  1.00  2.41           H  
ATOM    992 2HG1 VAL A  72      15.893  -4.951  -2.627  1.00  2.41           H  
ATOM    993 3HG1 VAL A  72      16.656  -6.562  -2.640  1.00  2.41           H  
ATOM    994 1HG2 VAL A  72      19.471  -5.630  -1.848  1.00  2.41           H  
ATOM    995 2HG2 VAL A  72      19.150  -6.757  -3.161  1.00  2.41           H  
ATOM    996 3HG2 VAL A  72      20.081  -5.269  -3.462  1.00  2.41           H  
ATOM    997  N   ASN A  73      15.398  -4.989  -5.470  1.00  2.63           N  
ATOM    998  CA  ASN A  73      14.144  -4.341  -5.860  1.00  2.63           C  
ATOM    999  C   ASN A  73      13.135  -4.286  -4.717  1.00  2.63           C  
ATOM   1000  O   ASN A  73      12.789  -5.312  -4.126  1.00  2.63           O  
ATOM   1001  CB  ASN A  73      13.548  -5.014  -7.070  1.00  2.63           C  
ATOM   1002  CG  ASN A  73      14.375  -4.815  -8.305  1.00  2.63           C  
ATOM   1003  OD1 ASN A  73      14.887  -3.722  -8.554  1.00  2.63           O  
ATOM   1004  ND2 ASN A  73      14.517  -5.858  -9.086  1.00  2.63           N  
ATOM   1005  H   ASN A  73      15.447  -6.000  -5.458  1.00  2.63           H  
ATOM   1006  HA  ASN A  73      14.366  -3.313  -6.136  1.00  2.63           H  
ATOM   1007 1HB  ASN A  73      13.453  -6.083  -6.878  1.00  2.63           H  
ATOM   1008 2HB  ASN A  73      12.563  -4.634  -7.242  1.00  2.63           H  
ATOM   1009 1HD2 ASN A  73      15.065  -5.785  -9.922  1.00  2.63           H  
ATOM   1010 2HD2 ASN A  73      14.087  -6.727  -8.844  1.00  2.63           H  
ATOM   1011  N   ILE A  74      12.676  -3.077  -4.409  1.00  2.96           N  
ATOM   1012  CA  ILE A  74      11.728  -2.846  -3.333  1.00  2.96           C  
ATOM   1013  C   ILE A  74      10.449  -2.220  -3.871  1.00  2.96           C  
ATOM   1014  O   ILE A  74      10.518  -1.182  -4.533  1.00  2.96           O  
ATOM   1015  CB  ILE A  74      12.294  -1.835  -2.328  1.00  2.96           C  
ATOM   1016  CG1 ILE A  74      13.638  -2.253  -1.839  1.00  2.96           C  
ATOM   1017  CG2 ILE A  74      11.319  -1.752  -1.125  1.00  2.96           C  
ATOM   1018  CD1 ILE A  74      14.804  -1.681  -2.632  1.00  2.96           C  
ATOM   1019  H   ILE A  74      13.022  -2.285  -4.935  1.00  2.96           H  
ATOM   1020  HA  ILE A  74      11.493  -3.789  -2.846  1.00  2.96           H  
ATOM   1021  HB  ILE A  74      12.399  -0.864  -2.793  1.00  2.96           H  
ATOM   1022 1HG1 ILE A  74      13.748  -1.898  -0.850  1.00  2.96           H  
ATOM   1023 2HG1 ILE A  74      13.697  -3.335  -1.848  1.00  2.96           H  
ATOM   1024 1HG2 ILE A  74      11.689  -1.061  -0.399  1.00  2.96           H  
ATOM   1025 2HG2 ILE A  74      10.337  -1.419  -1.460  1.00  2.96           H  
ATOM   1026 3HG2 ILE A  74      11.224  -2.730  -0.663  1.00  2.96           H  
ATOM   1027 1HD1 ILE A  74      15.755  -2.008  -2.207  1.00  2.96           H  
ATOM   1028 2HD1 ILE A  74      14.741  -2.017  -3.653  1.00  2.96           H  
ATOM   1029 3HD1 ILE A  74      14.758  -0.601  -2.614  1.00  2.96           H  
ATOM   1030  N   GLU A  75       9.289  -2.819  -3.621  1.00  3.37           N  
ATOM   1031  CA  GLU A  75       8.065  -2.158  -4.073  1.00  3.37           C  
ATOM   1032  C   GLU A  75       7.425  -1.439  -2.896  1.00  3.37           C  
ATOM   1033  O   GLU A  75       7.072  -2.077  -1.900  1.00  3.37           O  
ATOM   1034  CB  GLU A  75       7.066  -3.122  -4.709  1.00  3.37           C  
ATOM   1035  CG  GLU A  75       5.808  -2.401  -5.251  1.00  3.37           C  
ATOM   1036  CD  GLU A  75       4.783  -3.315  -5.871  1.00  3.37           C  
ATOM   1037  OE1 GLU A  75       5.030  -4.494  -5.959  1.00  3.37           O  
ATOM   1038  OE2 GLU A  75       3.747  -2.821  -6.272  1.00  3.37           O  
ATOM   1039  H   GLU A  75       9.255  -3.687  -3.098  1.00  3.37           H  
ATOM   1040  HA  GLU A  75       8.318  -1.403  -4.820  1.00  3.37           H  
ATOM   1041 1HB  GLU A  75       7.539  -3.649  -5.534  1.00  3.37           H  
ATOM   1042 2HB  GLU A  75       6.749  -3.864  -3.972  1.00  3.37           H  
ATOM   1043 1HG  GLU A  75       5.339  -1.860  -4.435  1.00  3.37           H  
ATOM   1044 2HG  GLU A  75       6.124  -1.663  -5.993  1.00  3.37           H  
ATOM   1045  N   ALA A  76       7.292  -0.123  -3.026  1.00  3.82           N  
ATOM   1046  CA  ALA A  76       6.741   0.775  -2.024  1.00  3.82           C  
ATOM   1047  C   ALA A  76       6.943   2.186  -2.520  1.00  3.82           C  
ATOM   1048  O   ALA A  76       6.113   2.696  -3.275  1.00  3.82           O  
ATOM   1049  OXT ALA A  76       7.989   2.780  -2.270  1.00  3.82           O  
ATOM   1050  CB  ALA A  76       7.396   0.576  -0.651  1.00  3.82           C  
ATOM   1051  H   ALA A  76       7.615   0.303  -3.897  1.00  3.82           H  
ATOM   1052  HA  ALA A  76       5.676   0.609  -1.947  1.00  3.82           H  
ATOM   1053 1HB  ALA A  76       6.957   1.273   0.060  1.00  3.82           H  
ATOM   1054 2HB  ALA A  76       7.247  -0.428  -0.272  1.00  3.82           H  
ATOM   1055 3HB  ALA A  76       8.446   0.755  -0.734  1.00  3.82           H  
TER    1056
ENDMDL

REMARK ID 699534 MODEL 2 DENV1_16
PFRMAT TS
TARGET DENV1_16
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       1.143   0.380   0.754  1.00 11.21           N  
ATOM      2  CA  ILE A   1       1.757   1.368  -0.124  1.00 11.21           C  
ATOM      3  C   ILE A   1       2.247   2.560   0.686  1.00 11.21           C  
ATOM      4  O   ILE A   1       3.455   2.723   0.848  1.00 11.21           O  
ATOM      5  CB  ILE A   1       0.778   1.772  -1.244  1.00 11.21           C  
ATOM      6  CG1 ILE A   1       0.510   0.529  -2.100  1.00 11.21           C  
ATOM      7  CG2 ILE A   1       1.334   2.917  -2.105  1.00 11.21           C  
ATOM      8  CD1 ILE A   1      -0.599   0.692  -3.068  1.00 11.21           C  
ATOM      9 1H   ILE A   1       1.195  -0.531   0.323  1.00 11.21           H  
ATOM     10 2H   ILE A   1       1.640   0.366   1.634  1.00 11.21           H  
ATOM     11 3H   ILE A   1       0.176   0.621   0.918  1.00 11.21           H  
ATOM     12  HA  ILE A   1       2.623   0.913  -0.599  1.00 11.21           H  
ATOM     13  HB  ILE A   1      -0.173   2.081  -0.807  1.00 11.21           H  
ATOM     14 1HG1 ILE A   1       1.414   0.281  -2.652  1.00 11.21           H  
ATOM     15 2HG1 ILE A   1       0.265  -0.301  -1.441  1.00 11.21           H  
ATOM     16 1HG2 ILE A   1       0.614   3.161  -2.886  1.00 11.21           H  
ATOM     17 2HG2 ILE A   1       1.503   3.794  -1.498  1.00 11.21           H  
ATOM     18 3HG2 ILE A   1       2.273   2.608  -2.563  1.00 11.21           H  
ATOM     19 1HD1 ILE A   1      -0.736  -0.226  -3.635  1.00 11.21           H  
ATOM     20 2HD1 ILE A   1      -1.508   0.924  -2.524  1.00 11.21           H  
ATOM     21 3HD1 ILE A   1      -0.365   1.498  -3.743  1.00 11.21           H  
ATOM     22  N   GLU A   2       1.324   3.368   1.223  1.00 10.91           N  
ATOM     23  CA  GLU A   2       1.706   4.506   2.076  1.00 10.91           C  
ATOM     24  C   GLU A   2       2.751   5.399   1.409  1.00 10.91           C  
ATOM     25  O   GLU A   2       3.826   5.662   1.956  1.00 10.91           O  
ATOM     26  CB  GLU A   2       2.202   4.017   3.437  1.00 10.91           C  
ATOM     27  CG  GLU A   2       1.153   3.246   4.232  1.00 10.91           C  
ATOM     28  CD  GLU A   2       1.614   2.862   5.624  1.00 10.91           C  
ATOM     29  OE1 GLU A   2       2.754   3.097   5.945  1.00 10.91           O  
ATOM     30  OE2 GLU A   2       0.816   2.333   6.361  1.00 10.91           O  
ATOM     31  H   GLU A   2       0.341   3.214   1.044  1.00 10.91           H  
ATOM     32  HA  GLU A   2       0.818   5.115   2.245  1.00 10.91           H  
ATOM     33 1HB  GLU A   2       3.073   3.377   3.317  1.00 10.91           H  
ATOM     34 2HB  GLU A   2       2.507   4.873   4.037  1.00 10.91           H  
ATOM     35 1HG  GLU A   2       0.258   3.864   4.319  1.00 10.91           H  
ATOM     36 2HG  GLU A   2       0.884   2.346   3.683  1.00 10.91           H  
ATOM     37  N   ALA A   3       2.412   5.852   0.217  1.00 10.59           N  
ATOM     38  CA  ALA A   3       3.268   6.659  -0.627  1.00 10.59           C  
ATOM     39  C   ALA A   3       2.371   7.534  -1.463  1.00 10.59           C  
ATOM     40  O   ALA A   3       1.177   7.289  -1.494  1.00 10.59           O  
ATOM     41  CB  ALA A   3       4.146   5.775  -1.493  1.00 10.59           C  
ATOM     42  H   ALA A   3       1.498   5.602  -0.136  1.00 10.59           H  
ATOM     43  HA  ALA A   3       3.890   7.296   0.000  1.00 10.59           H  
ATOM     44 1HB  ALA A   3       4.781   6.389  -2.127  1.00 10.59           H  
ATOM     45 2HB  ALA A   3       4.768   5.150  -0.845  1.00 10.59           H  
ATOM     46 3HB  ALA A   3       3.521   5.141  -2.113  1.00 10.59           H  
ATOM     47  N   GLU A   4       2.907   8.571  -2.089  1.00 10.30           N  
ATOM     48  CA  GLU A   4       2.055   9.439  -2.902  1.00 10.30           C  
ATOM     49  C   GLU A   4       2.635   9.712  -4.291  1.00 10.30           C  
ATOM     50  O   GLU A   4       3.856   9.715  -4.438  1.00 10.30           O  
ATOM     51  CB  GLU A   4       1.897  10.796  -2.227  1.00 10.30           C  
ATOM     52  CG  GLU A   4       1.208  10.830  -0.898  1.00 10.30           C  
ATOM     53  CD  GLU A   4       1.136  12.241  -0.356  1.00 10.30           C  
ATOM     54  OE1 GLU A   4       0.785  13.137  -1.106  1.00 10.30           O  
ATOM     55  OE2 GLU A   4       1.434  12.430   0.798  1.00 10.30           O  
ATOM     56  H   GLU A   4       3.898   8.754  -2.021  1.00 10.30           H  
ATOM     57  HA  GLU A   4       1.088   8.956  -2.982  1.00 10.30           H  
ATOM     58 1HB  GLU A   4       2.876  11.266  -2.119  1.00 10.30           H  
ATOM     59 2HB  GLU A   4       1.326  11.406  -2.869  1.00 10.30           H  
ATOM     60 1HG  GLU A   4       0.198  10.438  -1.027  1.00 10.30           H  
ATOM     61 2HG  GLU A   4       1.734  10.194  -0.192  1.00 10.30           H  
ATOM     62  N   PRO A   5       1.799   9.916  -5.329  1.00 10.05           N  
ATOM     63  CA  PRO A   5       2.186  10.399  -6.647  1.00 10.05           C  
ATOM     64  C   PRO A   5       2.449  11.902  -6.693  1.00 10.05           C  
ATOM     65  O   PRO A   5       3.265  12.340  -7.506  1.00 10.05           O  
ATOM     66  CB  PRO A   5       0.972  10.018  -7.497  1.00 10.05           C  
ATOM     67  CG  PRO A   5      -0.186  10.007  -6.546  1.00 10.05           C  
ATOM     68  CD  PRO A   5       0.375   9.557  -5.219  1.00 10.05           C  
ATOM     69  HA  PRO A   5       3.076   9.843  -6.980  1.00 10.05           H  
ATOM     70 1HB  PRO A   5       0.821  10.775  -8.286  1.00 10.05           H  
ATOM     71 2HB  PRO A   5       1.134   9.097  -7.991  1.00 10.05           H  
ATOM     72 1HG  PRO A   5      -0.652  10.967  -6.520  1.00 10.05           H  
ATOM     73 2HG  PRO A   5      -0.958   9.323  -6.918  1.00 10.05           H  
ATOM     74 1HD  PRO A   5      -0.125  10.114  -4.419  1.00 10.05           H  
ATOM     75 2HD  PRO A   5       0.258   8.487  -5.113  1.00 10.05           H  
ATOM     76  N   PRO A   6       1.863  12.628  -5.697  1.00  9.84           N  
ATOM     77  CA  PRO A   6       1.265  13.569  -4.688  1.00  9.84           C  
ATOM     78  C   PRO A   6      -0.202  13.181  -4.680  1.00  9.84           C  
ATOM     79  O   PRO A   6      -0.803  13.124  -5.744  1.00  9.84           O  
ATOM     80  CB  PRO A   6       1.401  15.018  -5.103  1.00  9.84           C  
ATOM     81  CG  PRO A   6       1.393  14.988  -6.397  1.00  9.84           C  
ATOM     82  CD  PRO A   6       2.141  13.835  -6.726  1.00  9.84           C  
ATOM     83  HA  PRO A   6       1.723  13.411  -3.700  1.00  9.84           H  
ATOM     84 1HB  PRO A   6       0.575  15.610  -4.682  1.00  9.84           H  
ATOM     85 2HB  PRO A   6       2.333  15.435  -4.693  1.00  9.84           H  
ATOM     86 1HG  PRO A   6       0.363  14.936  -6.760  1.00  9.84           H  
ATOM     87 2HG  PRO A   6       1.823  15.912  -6.818  1.00  9.84           H  
ATOM     88 1HD  PRO A   6       1.755  13.604  -7.752  1.00  9.84           H  
ATOM     89 2HD  PRO A   6       3.202  14.177  -6.694  1.00  9.84           H  
ATOM     90  N   PHE A   7      -0.797  12.936  -3.517  1.00  9.65           N  
ATOM     91  CA  PHE A   7      -2.161  12.353  -3.451  1.00  9.65           C  
ATOM     92  C   PHE A   7      -3.237  13.044  -4.301  1.00  9.65           C  
ATOM     93  O   PHE A   7      -4.234  12.423  -4.667  1.00  9.65           O  
ATOM     94  CB  PHE A   7      -2.669  12.342  -2.010  1.00  9.65           C  
ATOM     95  CG  PHE A   7      -3.158  13.668  -1.516  1.00  9.65           C  
ATOM     96  CD1 PHE A   7      -4.510  13.999  -1.599  1.00  9.65           C  
ATOM     97  CD2 PHE A   7      -2.288  14.592  -0.987  1.00  9.65           C  
ATOM     98  CE1 PHE A   7      -4.966  15.219  -1.154  1.00  9.65           C  
ATOM     99  CE2 PHE A   7      -2.738  15.819  -0.544  1.00  9.65           C  
ATOM    100  CZ  PHE A   7      -4.081  16.133  -0.626  1.00  9.65           C  
ATOM    101  H   PHE A   7      -0.266  13.057  -2.644  1.00  9.65           H  
ATOM    102  HA  PHE A   7      -2.091  11.316  -3.789  1.00  9.65           H  
ATOM    103 1HB  PHE A   7      -3.471  11.631  -1.932  1.00  9.65           H  
ATOM    104 2HB  PHE A   7      -1.869  12.007  -1.347  1.00  9.65           H  
ATOM    105  HD1 PHE A   7      -5.206  13.282  -2.021  1.00  9.65           H  
ATOM    106  HD2 PHE A   7      -1.229  14.345  -0.920  1.00  9.65           H  
ATOM    107  HE1 PHE A   7      -6.026  15.463  -1.223  1.00  9.65           H  
ATOM    108  HE2 PHE A   7      -2.033  16.539  -0.130  1.00  9.65           H  
ATOM    109  HZ  PHE A   7      -4.436  17.100  -0.274  1.00  9.65           H  
ATOM    110  N   GLY A   8      -3.057  14.322  -4.605  1.00  9.47           N  
ATOM    111  CA  GLY A   8      -4.041  15.071  -5.377  1.00  9.47           C  
ATOM    112  C   GLY A   8      -3.928  14.876  -6.903  1.00  9.47           C  
ATOM    113  O   GLY A   8      -4.707  15.468  -7.654  1.00  9.47           O  
ATOM    114  H   GLY A   8      -2.215  14.777  -4.295  1.00  9.47           H  
ATOM    115 1HA  GLY A   8      -5.039  14.783  -5.050  1.00  9.47           H  
ATOM    116 2HA  GLY A   8      -3.933  16.128  -5.144  1.00  9.47           H  
ATOM    117  N   GLU A   9      -2.963  14.067  -7.364  1.00  9.28           N  
ATOM    118  CA  GLU A   9      -2.751  13.864  -8.802  1.00  9.28           C  
ATOM    119  C   GLU A   9      -2.643  12.388  -9.226  1.00  9.28           C  
ATOM    120  O   GLU A   9      -2.155  11.537  -8.486  1.00  9.28           O  
ATOM    121  CB  GLU A   9      -1.475  14.587  -9.255  1.00  9.28           C  
ATOM    122  CG  GLU A   9      -1.490  16.115  -9.055  1.00  9.28           C  
ATOM    123  CD  GLU A   9      -0.238  16.808  -9.560  1.00  9.28           C  
ATOM    124  OE1 GLU A   9       0.629  16.141 -10.069  1.00  9.28           O  
ATOM    125  OE2 GLU A   9      -0.156  18.008  -9.428  1.00  9.28           O  
ATOM    126  H   GLU A   9      -2.343  13.606  -6.700  1.00  9.28           H  
ATOM    127  HA  GLU A   9      -3.599  14.296  -9.332  1.00  9.28           H  
ATOM    128 1HB  GLU A   9      -0.624  14.174  -8.720  1.00  9.28           H  
ATOM    129 2HB  GLU A   9      -1.311  14.394 -10.315  1.00  9.28           H  
ATOM    130 1HG  GLU A   9      -2.358  16.530  -9.565  1.00  9.28           H  
ATOM    131 2HG  GLU A   9      -1.595  16.324  -7.992  1.00  9.28           H  
ATOM    132  N   SER A  10      -3.086  12.110 -10.451  1.00  9.07           N  
ATOM    133  CA  SER A  10      -2.966  10.789 -11.080  1.00  9.07           C  
ATOM    134  C   SER A  10      -1.533  10.372 -11.371  1.00  9.07           C  
ATOM    135  O   SER A  10      -0.716  11.164 -11.840  1.00  9.07           O  
ATOM    136  CB  SER A  10      -3.732  10.744 -12.386  1.00  9.07           C  
ATOM    137  OG  SER A  10      -3.504   9.517 -13.067  1.00  9.07           O  
ATOM    138  H   SER A  10      -3.504  12.860 -10.982  1.00  9.07           H  
ATOM    139  HA  SER A  10      -3.399  10.055 -10.400  1.00  9.07           H  
ATOM    140 1HB  SER A  10      -4.795  10.855 -12.182  1.00  9.07           H  
ATOM    141 2HB  SER A  10      -3.428  11.577 -13.015  1.00  9.07           H  
ATOM    142  HG  SER A  10      -4.203   9.462 -13.736  1.00  9.07           H  
ATOM    143  N   TYR A  11      -1.276   9.074 -11.249  1.00  8.84           N  
ATOM    144  CA  TYR A  11       0.028   8.511 -11.599  1.00  8.84           C  
ATOM    145  C   TYR A  11       0.348   8.647 -13.084  1.00  8.84           C  
ATOM    146  O   TYR A  11       1.517   8.601 -13.467  1.00  8.84           O  
ATOM    147  CB  TYR A  11       0.121   7.042 -11.187  1.00  8.84           C  
ATOM    148  CG  TYR A  11       0.506   6.828  -9.753  1.00  8.84           C  
ATOM    149  CD1 TYR A  11      -0.435   6.673  -8.772  1.00  8.84           C  
ATOM    150  CD2 TYR A  11       1.850   6.751  -9.434  1.00  8.84           C  
ATOM    151  CE1 TYR A  11      -0.024   6.439  -7.464  1.00  8.84           C  
ATOM    152  CE2 TYR A  11       2.256   6.520  -8.135  1.00  8.84           C  
ATOM    153  CZ  TYR A  11       1.334   6.361  -7.155  1.00  8.84           C  
ATOM    154  OH  TYR A  11       1.755   6.125  -5.872  1.00  8.84           O  
ATOM    155  H   TYR A  11      -1.995   8.472 -10.879  1.00  8.84           H  
ATOM    156  HA  TYR A  11       0.788   9.066 -11.047  1.00  8.84           H  
ATOM    157 1HB  TYR A  11      -0.843   6.553 -11.355  1.00  8.84           H  
ATOM    158 2HB  TYR A  11       0.854   6.535 -11.814  1.00  8.84           H  
ATOM    159  HD1 TYR A  11      -1.496   6.725  -9.016  1.00  8.84           H  
ATOM    160  HD2 TYR A  11       2.598   6.867 -10.219  1.00  8.84           H  
ATOM    161  HE1 TYR A  11      -0.766   6.311  -6.703  1.00  8.84           H  
ATOM    162  HE2 TYR A  11       3.317   6.457  -7.901  1.00  8.84           H  
ATOM    163  HH  TYR A  11       2.714   6.170  -5.842  1.00  8.84           H  
ATOM    164  N   GLY A  12      -0.668   8.833 -13.927  1.00  8.65           N  
ATOM    165  CA  GLY A  12      -0.437   8.976 -15.368  1.00  8.65           C  
ATOM    166  C   GLY A  12       0.389  10.232 -15.690  1.00  8.65           C  
ATOM    167  O   GLY A  12       0.976  10.337 -16.770  1.00  8.65           O  
ATOM    168  H   GLY A  12      -1.618   8.911 -13.566  1.00  8.65           H  
ATOM    169 1HA  GLY A  12       0.080   8.091 -15.741  1.00  8.65           H  
ATOM    170 2HA  GLY A  12      -1.388   9.019 -15.887  1.00  8.65           H  
ATOM    171  N   GLY A  13       0.418  11.194 -14.751  1.00  8.50           N  
ATOM    172  CA  GLY A  13       1.179  12.428 -14.902  1.00  8.50           C  
ATOM    173  C   GLY A  13       2.563  12.321 -14.251  1.00  8.50           C  
ATOM    174  O   GLY A  13       3.298  13.308 -14.180  1.00  8.50           O  
ATOM    175  H   GLY A  13      -0.078  11.060 -13.868  1.00  8.50           H  
ATOM    176 1HA  GLY A  13       1.284  12.665 -15.959  1.00  8.50           H  
ATOM    177 2HA  GLY A  13       0.626  13.247 -14.444  1.00  8.50           H  
ATOM    178  N   GLY A  14       2.895  11.126 -13.756  1.00  8.42           N  
ATOM    179  CA  GLY A  14       4.140  10.855 -13.057  1.00  8.42           C  
ATOM    180  C   GLY A  14       5.134  10.143 -13.959  1.00  8.42           C  
ATOM    181  O   GLY A  14       5.222  10.432 -15.159  1.00  8.42           O  
ATOM    182  H   GLY A  14       2.252  10.344 -13.853  1.00  8.42           H  
ATOM    183 1HA  GLY A  14       4.571  11.788 -12.694  1.00  8.42           H  
ATOM    184 2HA  GLY A  14       3.930  10.235 -12.185  1.00  8.42           H  
ATOM    185  N   SER A  15       5.915   9.240 -13.369  1.00  8.41           N  
ATOM    186  CA  SER A  15       6.943   8.543 -14.117  1.00  8.41           C  
ATOM    187  C   SER A  15       7.007   7.055 -13.800  1.00  8.41           C  
ATOM    188  O   SER A  15       6.741   6.616 -12.682  1.00  8.41           O  
ATOM    189  CB  SER A  15       8.290   9.172 -13.829  1.00  8.41           C  
ATOM    190  OG  SER A  15       8.300  10.524 -14.207  1.00  8.41           O  
ATOM    191  H   SER A  15       5.789   9.037 -12.388  1.00  8.41           H  
ATOM    192  HA  SER A  15       6.727   8.647 -15.182  1.00  8.41           H  
ATOM    193 1HB  SER A  15       8.519   9.082 -12.764  1.00  8.41           H  
ATOM    194 2HB  SER A  15       9.067   8.632 -14.373  1.00  8.41           H  
ATOM    195  HG  SER A  15       8.063  10.542 -15.138  1.00  8.41           H  
ATOM    196  N   TYR A  16       7.412   6.302 -14.807  1.00  8.45           N  
ATOM    197  CA  TYR A  16       7.685   4.875 -14.749  1.00  8.45           C  
ATOM    198  C   TYR A  16       9.198   4.768 -14.936  1.00  8.45           C  
ATOM    199  O   TYR A  16       9.707   4.811 -16.055  1.00  8.45           O  
ATOM    200  CB  TYR A  16       6.847   4.199 -15.837  1.00  8.45           C  
ATOM    201  CG  TYR A  16       5.316   4.251 -15.573  1.00  8.45           C  
ATOM    202  CD1 TYR A  16       4.603   5.448 -15.672  1.00  8.45           C  
ATOM    203  CD2 TYR A  16       4.620   3.081 -15.326  1.00  8.45           C  
ATOM    204  CE1 TYR A  16       3.213   5.465 -15.482  1.00  8.45           C  
ATOM    205  CE2 TYR A  16       3.242   3.106 -15.163  1.00  8.45           C  
ATOM    206  CZ  TYR A  16       2.539   4.273 -15.227  1.00  8.45           C  
ATOM    207  OH  TYR A  16       1.156   4.270 -15.060  1.00  8.45           O  
ATOM    208  H   TYR A  16       7.576   6.765 -15.690  1.00  8.45           H  
ATOM    209  HA  TYR A  16       7.421   4.482 -13.766  1.00  8.45           H  
ATOM    210 1HB  TYR A  16       7.043   4.672 -16.802  1.00  8.45           H  
ATOM    211 2HB  TYR A  16       7.134   3.162 -15.922  1.00  8.45           H  
ATOM    212  HD1 TYR A  16       5.125   6.373 -15.891  1.00  8.45           H  
ATOM    213  HD2 TYR A  16       5.151   2.131 -15.278  1.00  8.45           H  
ATOM    214  HE1 TYR A  16       2.663   6.408 -15.550  1.00  8.45           H  
ATOM    215  HE2 TYR A  16       2.708   2.187 -14.988  1.00  8.45           H  
ATOM    216  HH  TYR A  16       0.809   3.337 -15.057  1.00  8.45           H  
ATOM    217  N   GLU A  17       9.904   4.717 -13.809  1.00  8.47           N  
ATOM    218  CA  GLU A  17      11.355   4.919 -13.754  1.00  8.47           C  
ATOM    219  C   GLU A  17      12.311   3.751 -14.007  1.00  8.47           C  
ATOM    220  O   GLU A  17      13.467   3.985 -14.350  1.00  8.47           O  
ATOM    221  CB  GLU A  17      11.708   5.493 -12.378  1.00  8.47           C  
ATOM    222  CG  GLU A  17      11.133   6.884 -12.092  1.00  8.47           C  
ATOM    223  CD  GLU A  17      11.497   7.398 -10.706  1.00  8.47           C  
ATOM    224  OE1 GLU A  17      12.129   6.675  -9.973  1.00  8.47           O  
ATOM    225  OE2 GLU A  17      11.150   8.512 -10.391  1.00  8.47           O  
ATOM    226  H   GLU A  17       9.398   4.620 -12.939  1.00  8.47           H  
ATOM    227  HA  GLU A  17      11.588   5.679 -14.500  1.00  8.47           H  
ATOM    228 1HB  GLU A  17      11.345   4.819 -11.603  1.00  8.47           H  
ATOM    229 2HB  GLU A  17      12.791   5.551 -12.278  1.00  8.47           H  
ATOM    230 1HG  GLU A  17      11.504   7.584 -12.840  1.00  8.47           H  
ATOM    231 2HG  GLU A  17      10.047   6.840 -12.184  1.00  8.47           H  
ATOM    232  N   GLY A  18      11.880   2.503 -13.852  1.00  8.40           N  
ATOM    233  CA  GLY A  18      12.829   1.366 -13.883  1.00  8.40           C  
ATOM    234  C   GLY A  18      13.410   0.936 -15.245  1.00  8.40           C  
ATOM    235  O   GLY A  18      13.396  -0.248 -15.579  1.00  8.40           O  
ATOM    236  H   GLY A  18      10.907   2.342 -13.643  1.00  8.40           H  
ATOM    237 1HA  GLY A  18      13.659   1.603 -13.216  1.00  8.40           H  
ATOM    238 2HA  GLY A  18      12.336   0.504 -13.436  1.00  8.40           H  
ATOM    239  N   THR A  19      13.914   1.903 -16.020  1.00  8.17           N  
ATOM    240  CA  THR A  19      14.593   1.772 -17.325  1.00  8.17           C  
ATOM    241  C   THR A  19      13.758   1.131 -18.438  1.00  8.17           C  
ATOM    242  O   THR A  19      13.467   1.755 -19.457  1.00  8.17           O  
ATOM    243  CB  THR A  19      15.913   0.983 -17.187  1.00  8.17           C  
ATOM    244  OG1 THR A  19      16.791   1.670 -16.284  1.00  8.17           O  
ATOM    245  CG2 THR A  19      16.596   0.858 -18.547  1.00  8.17           C  
ATOM    246  H   THR A  19      13.858   2.830 -15.620  1.00  8.17           H  
ATOM    247  HA  THR A  19      14.849   2.778 -17.657  1.00  8.17           H  
ATOM    248  HB  THR A  19      15.712  -0.016 -16.802  1.00  8.17           H  
ATOM    249  HG1 THR A  19      16.906   2.577 -16.582  1.00  8.17           H  
ATOM    250 1HG2 THR A  19      17.525   0.303 -18.438  1.00  8.17           H  
ATOM    251 2HG2 THR A  19      15.943   0.329 -19.242  1.00  8.17           H  
ATOM    252 3HG2 THR A  19      16.809   1.849 -18.938  1.00  8.17           H  
ATOM    253  N   ASP A  20      13.367  -0.112 -18.197  1.00  7.72           N  
ATOM    254  CA  ASP A  20      12.583  -0.971 -19.065  1.00  7.72           C  
ATOM    255  C   ASP A  20      11.195  -1.154 -18.471  1.00  7.72           C  
ATOM    256  O   ASP A  20      10.565  -2.199 -18.639  1.00  7.72           O  
ATOM    257  CB  ASP A  20      13.263  -2.335 -19.220  1.00  7.72           C  
ATOM    258  CG  ASP A  20      14.619  -2.256 -19.919  1.00  7.72           C  
ATOM    259  OD1 ASP A  20      14.735  -1.524 -20.870  1.00  7.72           O  
ATOM    260  OD2 ASP A  20      15.528  -2.924 -19.487  1.00  7.72           O  
ATOM    261  H   ASP A  20      13.637  -0.496 -17.300  1.00  7.72           H  
ATOM    262  HA  ASP A  20      12.486  -0.499 -20.043  1.00  7.72           H  
ATOM    263 1HB  ASP A  20      13.403  -2.779 -18.234  1.00  7.72           H  
ATOM    264 2HB  ASP A  20      12.614  -2.998 -19.790  1.00  7.72           H  
ATOM    265  N   ALA A  21      10.748  -0.152 -17.727  1.00  7.04           N  
ATOM    266  CA  ALA A  21       9.467  -0.231 -17.053  1.00  7.04           C  
ATOM    267  C   ALA A  21       8.403  -0.603 -18.090  1.00  7.04           C  
ATOM    268  O   ALA A  21       8.419  -0.045 -19.188  1.00  7.04           O  
ATOM    269  CB  ALA A  21       9.151   1.094 -16.376  1.00  7.04           C  
ATOM    270  H   ALA A  21      11.314   0.680 -17.640  1.00  7.04           H  
ATOM    271  HA  ALA A  21       9.548  -0.996 -16.296  1.00  7.04           H  
ATOM    272 1HB  ALA A  21       8.201   1.023 -15.855  1.00  7.04           H  
ATOM    273 2HB  ALA A  21       9.937   1.328 -15.663  1.00  7.04           H  
ATOM    274 3HB  ALA A  21       9.098   1.884 -17.125  1.00  7.04           H  
ATOM    275  N   PRO A  22       7.424  -1.472 -17.757  1.00  6.21           N  
ATOM    276  CA  PRO A  22       6.416  -2.009 -18.665  1.00  6.21           C  
ATOM    277  C   PRO A  22       5.829  -1.002 -19.650  1.00  6.21           C  
ATOM    278  O   PRO A  22       5.878  -1.222 -20.861  1.00  6.21           O  
ATOM    279  CB  PRO A  22       5.363  -2.501 -17.669  1.00  6.21           C  
ATOM    280  CG  PRO A  22       6.154  -2.940 -16.485  1.00  6.21           C  
ATOM    281  CD  PRO A  22       7.230  -1.901 -16.342  1.00  6.21           C  
ATOM    282  HA  PRO A  22       6.860  -2.853 -19.213  1.00  6.21           H  
ATOM    283 1HB  PRO A  22       4.675  -1.705 -17.445  1.00  6.21           H  
ATOM    284 2HB  PRO A  22       4.776  -3.311 -18.090  1.00  6.21           H  
ATOM    285 1HG  PRO A  22       5.500  -3.008 -15.600  1.00  6.21           H  
ATOM    286 2HG  PRO A  22       6.567  -3.943 -16.657  1.00  6.21           H  
ATOM    287 1HD  PRO A  22       6.902  -1.064 -15.712  1.00  6.21           H  
ATOM    288 2HD  PRO A  22       8.099  -2.432 -15.941  1.00  6.21           H  
ATOM    289  N   CYS A  23       5.233   0.080 -19.143  1.00  5.40           N  
ATOM    290  CA  CYS A  23       4.661   1.087 -20.030  1.00  5.40           C  
ATOM    291  C   CYS A  23       4.196   2.322 -19.288  1.00  5.40           C  
ATOM    292  O   CYS A  23       3.487   2.217 -18.298  1.00  5.40           O  
ATOM    293  CB  CYS A  23       3.447   0.558 -20.786  1.00  5.40           C  
ATOM    294  SG  CYS A  23       2.808   1.741 -21.978  1.00  5.40           S  
ATOM    295  H   CYS A  23       5.200   0.228 -18.148  1.00  5.40           H  
ATOM    296  HA  CYS A  23       5.424   1.381 -20.749  1.00  5.40           H  
ATOM    297 1HB  CYS A  23       3.678  -0.354 -21.320  1.00  5.40           H  
ATOM    298 2HB  CYS A  23       2.654   0.338 -20.085  1.00  5.40           H  
ATOM    299  HG  CYS A  23       2.805   2.817 -21.163  1.00  5.40           H  
ATOM    300  N   LYS A  24       4.497   3.502 -19.798  1.00  4.76           N  
ATOM    301  CA  LYS A  24       3.863   4.664 -19.191  1.00  4.76           C  
ATOM    302  C   LYS A  24       2.451   4.764 -19.712  1.00  4.76           C  
ATOM    303  O   LYS A  24       2.251   4.782 -20.924  1.00  4.76           O  
ATOM    304  CB  LYS A  24       4.610   5.961 -19.477  1.00  4.76           C  
ATOM    305  CG  LYS A  24       3.940   7.181 -18.837  1.00  4.76           C  
ATOM    306  CD  LYS A  24       4.736   8.448 -19.007  1.00  4.76           C  
ATOM    307  CE  LYS A  24       4.013   9.619 -18.344  1.00  4.76           C  
ATOM    308  NZ  LYS A  24       4.778  10.880 -18.466  1.00  4.76           N  
ATOM    309  H   LYS A  24       5.113   3.589 -20.594  1.00  4.76           H  
ATOM    310  HA  LYS A  24       3.811   4.514 -18.123  1.00  4.76           H  
ATOM    311 1HB  LYS A  24       5.627   5.887 -19.092  1.00  4.76           H  
ATOM    312 2HB  LYS A  24       4.667   6.125 -20.551  1.00  4.76           H  
ATOM    313 1HG  LYS A  24       2.961   7.327 -19.301  1.00  4.76           H  
ATOM    314 2HG  LYS A  24       3.780   7.016 -17.792  1.00  4.76           H  
ATOM    315 1HD  LYS A  24       5.722   8.332 -18.551  1.00  4.76           H  
ATOM    316 2HD  LYS A  24       4.864   8.664 -20.065  1.00  4.76           H  
ATOM    317 1HE  LYS A  24       3.038   9.749 -18.818  1.00  4.76           H  
ATOM    318 2HE  LYS A  24       3.860   9.397 -17.285  1.00  4.76           H  
ATOM    319 1HZ  LYS A  24       4.261  11.627 -18.018  1.00  4.76           H  
ATOM    320 2HZ  LYS A  24       5.677  10.777 -18.014  1.00  4.76           H  
ATOM    321 3HZ  LYS A  24       4.912  11.100 -19.435  1.00  4.76           H  
ATOM    322  N   ILE A  25       1.474   4.808 -18.818  1.00  4.35           N  
ATOM    323  CA  ILE A  25       0.099   4.876 -19.267  1.00  4.35           C  
ATOM    324  C   ILE A  25      -0.420   6.321 -19.179  1.00  4.35           C  
ATOM    325  O   ILE A  25      -0.535   6.845 -18.071  1.00  4.35           O  
ATOM    326  CB  ILE A  25      -0.815   4.019 -18.400  1.00  4.35           C  
ATOM    327  CG1 ILE A  25      -0.288   2.595 -18.255  1.00  4.35           C  
ATOM    328  CG2 ILE A  25      -2.140   3.961 -19.099  1.00  4.35           C  
ATOM    329  CD1 ILE A  25      -0.146   1.855 -19.542  1.00  4.35           C  
ATOM    330  H   ILE A  25       1.689   4.774 -17.827  1.00  4.35           H  
ATOM    331  HA  ILE A  25       0.063   4.488 -20.278  1.00  4.35           H  
ATOM    332  HB  ILE A  25      -0.919   4.457 -17.405  1.00  4.35           H  
ATOM    333 1HG1 ILE A  25       0.692   2.634 -17.771  1.00  4.35           H  
ATOM    334 2HG1 ILE A  25      -0.968   2.052 -17.610  1.00  4.35           H  
ATOM    335 1HG2 ILE A  25      -2.829   3.364 -18.527  1.00  4.35           H  
ATOM    336 2HG2 ILE A  25      -2.530   4.963 -19.224  1.00  4.35           H  
ATOM    337 3HG2 ILE A  25      -1.996   3.515 -20.064  1.00  4.35           H  
ATOM    338 1HD1 ILE A  25       0.236   0.855 -19.356  1.00  4.35           H  
ATOM    339 2HD1 ILE A  25      -1.115   1.790 -20.026  1.00  4.35           H  
ATOM    340 3HD1 ILE A  25       0.542   2.385 -20.186  1.00  4.35           H  
ATOM    341  N   PRO A  26      -0.728   7.004 -20.290  1.00  4.20           N  
ATOM    342  CA  PRO A  26      -1.179   8.381 -20.300  1.00  4.20           C  
ATOM    343  C   PRO A  26      -2.578   8.533 -19.714  1.00  4.20           C  
ATOM    344  O   PRO A  26      -3.423   7.633 -19.818  1.00  4.20           O  
ATOM    345  CB  PRO A  26      -1.126   8.738 -21.789  1.00  4.20           C  
ATOM    346  CG  PRO A  26      -1.244   7.418 -22.517  1.00  4.20           C  
ATOM    347  CD  PRO A  26      -0.591   6.396 -21.610  1.00  4.20           C  
ATOM    348  HA  PRO A  26      -0.463   8.992 -19.735  1.00  4.20           H  
ATOM    349 1HB  PRO A  26      -1.956   9.429 -22.040  1.00  4.20           H  
ATOM    350 2HB  PRO A  26      -0.190   9.268 -22.010  1.00  4.20           H  
ATOM    351 1HG  PRO A  26      -2.285   7.185 -22.727  1.00  4.20           H  
ATOM    352 2HG  PRO A  26      -0.744   7.489 -23.494  1.00  4.20           H  
ATOM    353 1HD  PRO A  26      -1.172   5.496 -21.667  1.00  4.20           H  
ATOM    354 2HD  PRO A  26       0.466   6.244 -21.872  1.00  4.20           H  
ATOM    355  N   PHE A  27      -2.818   9.707 -19.137  1.00  4.26           N  
ATOM    356  CA  PHE A  27      -4.093  10.062 -18.527  1.00  4.26           C  
ATOM    357  C   PHE A  27      -4.439  11.539 -18.665  1.00  4.26           C  
ATOM    358  O   PHE A  27      -3.577  12.406 -18.510  1.00  4.26           O  
ATOM    359  CB  PHE A  27      -4.110   9.716 -17.031  1.00  4.26           C  
ATOM    360  CG  PHE A  27      -5.333  10.194 -16.341  1.00  4.26           C  
ATOM    361  CD1 PHE A  27      -6.523   9.582 -16.546  1.00  4.26           C  
ATOM    362  CD2 PHE A  27      -5.286  11.285 -15.495  1.00  4.26           C  
ATOM    363  CE1 PHE A  27      -7.665  10.050 -15.945  1.00  4.26           C  
ATOM    364  CE2 PHE A  27      -6.424  11.750 -14.880  1.00  4.26           C  
ATOM    365  CZ  PHE A  27      -7.618  11.127 -15.119  1.00  4.26           C  
ATOM    366  H   PHE A  27      -2.069  10.386 -19.100  1.00  4.26           H  
ATOM    367  HA  PHE A  27      -4.876   9.485 -19.027  1.00  4.26           H  
ATOM    368 1HB  PHE A  27      -4.043   8.655 -16.897  1.00  4.26           H  
ATOM    369 2HB  PHE A  27      -3.254  10.175 -16.548  1.00  4.26           H  
ATOM    370  HD1 PHE A  27      -6.560   8.736 -17.211  1.00  4.26           H  
ATOM    371  HD2 PHE A  27      -4.329  11.783 -15.328  1.00  4.26           H  
ATOM    372  HE1 PHE A  27      -8.615   9.563 -16.142  1.00  4.26           H  
ATOM    373  HE2 PHE A  27      -6.381  12.611 -14.220  1.00  4.26           H  
ATOM    374  HZ  PHE A  27      -8.524  11.490 -14.663  1.00  4.26           H  
ATOM    375  N   SER A  28      -5.712  11.805 -18.928  1.00  4.45           N  
ATOM    376  CA  SER A  28      -6.239  13.159 -18.966  1.00  4.45           C  
ATOM    377  C   SER A  28      -7.592  13.254 -18.309  1.00  4.45           C  
ATOM    378  O   SER A  28      -8.557  12.623 -18.729  1.00  4.45           O  
ATOM    379  CB  SER A  28      -6.399  13.680 -20.367  1.00  4.45           C  
ATOM    380  OG  SER A  28      -7.002  14.972 -20.325  1.00  4.45           O  
ATOM    381  H   SER A  28      -6.344  11.029 -19.080  1.00  4.45           H  
ATOM    382  HA  SER A  28      -5.553  13.810 -18.423  1.00  4.45           H  
ATOM    383 1HB  SER A  28      -5.420  13.743 -20.840  1.00  4.45           H  
ATOM    384 2HB  SER A  28      -7.012  12.994 -20.962  1.00  4.45           H  
ATOM    385  HG  SER A  28      -6.838  15.367 -21.195  1.00  4.45           H  
ATOM    386  N   SER A  29      -7.686  14.151 -17.350  1.00  4.66           N  
ATOM    387  CA  SER A  29      -8.908  14.362 -16.597  1.00  4.66           C  
ATOM    388  C   SER A  29      -9.964  15.113 -17.411  1.00  4.66           C  
ATOM    389  O   SER A  29     -11.068  15.354 -16.917  1.00  4.66           O  
ATOM    390  CB  SER A  29      -8.606  15.088 -15.304  1.00  4.66           C  
ATOM    391  OG  SER A  29      -8.143  16.379 -15.552  1.00  4.66           O  
ATOM    392  H   SER A  29      -6.855  14.666 -17.089  1.00  4.66           H  
ATOM    393  HA  SER A  29      -9.312  13.382 -16.343  1.00  4.66           H  
ATOM    394 1HB  SER A  29      -9.505  15.131 -14.694  1.00  4.66           H  
ATOM    395 2HB  SER A  29      -7.861  14.537 -14.739  1.00  4.66           H  
ATOM    396  HG  SER A  29      -8.887  16.854 -15.937  1.00  4.66           H  
ATOM    397  N   GLN A  30      -9.606  15.543 -18.635  1.00  4.74           N  
ATOM    398  CA  GLN A  30     -10.518  16.278 -19.499  1.00  4.74           C  
ATOM    399  C   GLN A  30     -11.433  15.385 -20.351  1.00  4.74           C  
ATOM    400  O   GLN A  30     -12.284  15.899 -21.075  1.00  4.74           O  
ATOM    401  CB  GLN A  30      -9.741  17.206 -20.439  1.00  4.74           C  
ATOM    402  CG  GLN A  30      -8.979  18.323 -19.742  1.00  4.74           C  
ATOM    403  CD  GLN A  30      -8.186  19.188 -20.724  1.00  4.74           C  
ATOM    404  OE1 GLN A  30      -7.821  18.746 -21.820  1.00  4.74           O  
ATOM    405  NE2 GLN A  30      -7.919  20.429 -20.336  1.00  4.74           N  
ATOM    406  H   GLN A  30      -8.678  15.315 -19.008  1.00  4.74           H  
ATOM    407  HA  GLN A  30     -11.156  16.889 -18.867  1.00  4.74           H  
ATOM    408 1HB  GLN A  30      -9.038  16.613 -21.014  1.00  4.74           H  
ATOM    409 2HB  GLN A  30     -10.438  17.664 -21.146  1.00  4.74           H  
ATOM    410 1HG  GLN A  30      -9.692  18.958 -19.217  1.00  4.74           H  
ATOM    411 2HG  GLN A  30      -8.281  17.876 -19.033  1.00  4.74           H  
ATOM    412 1HE2 GLN A  30      -7.405  21.042 -20.939  1.00  4.74           H  
ATOM    413 2HE2 GLN A  30      -8.234  20.754 -19.445  1.00  4.74           H  
ATOM    414  N   ASP A  31     -11.251  14.054 -20.303  1.00  4.60           N  
ATOM    415  CA  ASP A  31     -12.118  13.197 -21.123  1.00  4.60           C  
ATOM    416  C   ASP A  31     -13.444  12.954 -20.386  1.00  4.60           C  
ATOM    417  O   ASP A  31     -13.683  13.533 -19.329  1.00  4.60           O  
ATOM    418  CB  ASP A  31     -11.460  11.846 -21.472  1.00  4.60           C  
ATOM    419  CG  ASP A  31     -11.331  10.907 -20.298  1.00  4.60           C  
ATOM    420  OD1 ASP A  31     -11.970  11.172 -19.313  1.00  4.60           O  
ATOM    421  OD2 ASP A  31     -10.688   9.900 -20.409  1.00  4.60           O  
ATOM    422  H   ASP A  31     -10.522  13.649 -19.713  1.00  4.60           H  
ATOM    423  HA  ASP A  31     -12.338  13.712 -22.056  1.00  4.60           H  
ATOM    424 1HB  ASP A  31     -12.021  11.355 -22.263  1.00  4.60           H  
ATOM    425 2HB  ASP A  31     -10.454  12.030 -21.860  1.00  4.60           H  
ATOM    426  N   GLY A  32     -14.302  12.075 -20.922  1.00  4.25           N  
ATOM    427  CA  GLY A  32     -15.619  11.827 -20.319  1.00  4.25           C  
ATOM    428  C   GLY A  32     -15.627  10.828 -19.144  1.00  4.25           C  
ATOM    429  O   GLY A  32     -16.691  10.530 -18.596  1.00  4.25           O  
ATOM    430  H   GLY A  32     -14.057  11.598 -21.772  1.00  4.25           H  
ATOM    431 1HA  GLY A  32     -16.026  12.778 -19.976  1.00  4.25           H  
ATOM    432 2HA  GLY A  32     -16.298  11.468 -21.092  1.00  4.25           H  
ATOM    433  N   GLY A  33     -14.470  10.265 -18.807  1.00  3.82           N  
ATOM    434  CA  GLY A  33     -14.332   9.305 -17.713  1.00  3.82           C  
ATOM    435  C   GLY A  33     -13.800  10.030 -16.479  1.00  3.82           C  
ATOM    436  O   GLY A  33     -14.301   9.867 -15.364  1.00  3.82           O  
ATOM    437  H   GLY A  33     -13.620  10.567 -19.276  1.00  3.82           H  
ATOM    438 1HA  GLY A  33     -15.293   8.840 -17.496  1.00  3.82           H  
ATOM    439 2HA  GLY A  33     -13.640   8.520 -18.009  1.00  3.82           H  
ATOM    440  N   GLY A  34     -12.782  10.848 -16.714  1.00  3.46           N  
ATOM    441  CA  GLY A  34     -12.124  11.695 -15.730  1.00  3.46           C  
ATOM    442  C   GLY A  34     -11.512  10.931 -14.567  1.00  3.46           C  
ATOM    443  O   GLY A  34     -10.820   9.919 -14.758  1.00  3.46           O  
ATOM    444  H   GLY A  34     -12.432  10.892 -17.671  1.00  3.46           H  
ATOM    445 1HA  GLY A  34     -11.350  12.268 -16.237  1.00  3.46           H  
ATOM    446 2HA  GLY A  34     -12.842  12.421 -15.350  1.00  3.46           H  
ATOM    447  N   SER A  35     -11.793  11.422 -13.357  1.00  3.25           N  
ATOM    448  CA  SER A  35     -11.288  10.823 -12.130  1.00  3.25           C  
ATOM    449  C   SER A  35     -12.104  11.183 -10.891  1.00  3.25           C  
ATOM    450  O   SER A  35     -12.877  12.147 -10.892  1.00  3.25           O  
ATOM    451  CB  SER A  35      -9.851  11.246 -11.892  1.00  3.25           C  
ATOM    452  OG  SER A  35      -9.769  12.621 -11.643  1.00  3.25           O  
ATOM    453  H   SER A  35     -12.377  12.243 -13.293  1.00  3.25           H  
ATOM    454  HA  SER A  35     -11.332   9.746 -12.259  1.00  3.25           H  
ATOM    455 1HB  SER A  35      -9.454  10.704 -11.032  1.00  3.25           H  
ATOM    456 2HB  SER A  35      -9.251  10.976 -12.730  1.00  3.25           H  
ATOM    457  HG  SER A  35     -10.170  12.749 -10.775  1.00  3.25           H  
ATOM    458  N   GLU A  36     -11.860  10.429  -9.820  1.00  3.23           N  
ATOM    459  CA  GLU A  36     -12.467  10.655  -8.502  1.00  3.23           C  
ATOM    460  C   GLU A  36     -11.484  10.335  -7.375  1.00  3.23           C  
ATOM    461  O   GLU A  36     -10.732   9.365  -7.456  1.00  3.23           O  
ATOM    462  CB  GLU A  36     -13.748   9.825  -8.345  1.00  3.23           C  
ATOM    463  CG  GLU A  36     -14.506  10.051  -7.023  1.00  3.23           C  
ATOM    464  CD  GLU A  36     -15.830   9.313  -6.948  1.00  3.23           C  
ATOM    465  OE1 GLU A  36     -16.194   8.679  -7.907  1.00  3.23           O  
ATOM    466  OE2 GLU A  36     -16.475   9.392  -5.928  1.00  3.23           O  
ATOM    467  H   GLU A  36     -11.222   9.644  -9.962  1.00  3.23           H  
ATOM    468  HA  GLU A  36     -12.732  11.711  -8.422  1.00  3.23           H  
ATOM    469 1HB  GLU A  36     -14.429  10.050  -9.166  1.00  3.23           H  
ATOM    470 2HB  GLU A  36     -13.499   8.765  -8.409  1.00  3.23           H  
ATOM    471 1HG  GLU A  36     -13.881   9.715  -6.195  1.00  3.23           H  
ATOM    472 2HG  GLU A  36     -14.682  11.118  -6.896  1.00  3.23           H  
ATOM    473  N   VAL A  37     -11.465  11.168  -6.333  1.00  3.38           N  
ATOM    474  CA  VAL A  37     -10.570  10.969  -5.186  1.00  3.38           C  
ATOM    475  C   VAL A  37     -11.313  10.790  -3.865  1.00  3.38           C  
ATOM    476  O   VAL A  37     -12.257  11.529  -3.568  1.00  3.38           O  
ATOM    477  CB  VAL A  37      -9.565  12.131  -5.065  1.00  3.38           C  
ATOM    478  CG1 VAL A  37      -8.701  11.956  -3.833  1.00  3.38           C  
ATOM    479  CG2 VAL A  37      -8.676  12.139  -6.281  1.00  3.38           C  
ATOM    480  H   VAL A  37     -12.106  11.952  -6.324  1.00  3.38           H  
ATOM    481  HA  VAL A  37      -9.995  10.062  -5.364  1.00  3.38           H  
ATOM    482  HB  VAL A  37     -10.104  13.074  -4.982  1.00  3.38           H  
ATOM    483 1HG1 VAL A  37      -7.983  12.772  -3.765  1.00  3.38           H  
ATOM    484 2HG1 VAL A  37      -9.314  11.948  -2.934  1.00  3.38           H  
ATOM    485 3HG1 VAL A  37      -8.177  11.012  -3.931  1.00  3.38           H  
ATOM    486 1HG2 VAL A  37      -7.956  12.953  -6.204  1.00  3.38           H  
ATOM    487 2HG2 VAL A  37      -8.147  11.193  -6.317  1.00  3.38           H  
ATOM    488 3HG2 VAL A  37      -9.271  12.266  -7.182  1.00  3.38           H  
ATOM    489  N   ALA A  38     -10.879   9.805  -3.073  1.00  3.67           N  
ATOM    490  CA  ALA A  38     -11.494   9.510  -1.782  1.00  3.67           C  
ATOM    491  C   ALA A  38     -10.459   9.179  -0.709  1.00  3.67           C  
ATOM    492  O   ALA A  38      -9.391   8.645  -0.991  1.00  3.67           O  
ATOM    493  CB  ALA A  38     -12.446   8.335  -1.928  1.00  3.67           C  
ATOM    494  H   ALA A  38     -10.096   9.237  -3.400  1.00  3.67           H  
ATOM    495  HA  ALA A  38     -12.046  10.393  -1.457  1.00  3.67           H  
ATOM    496 1HB  ALA A  38     -12.921   8.133  -0.966  1.00  3.67           H  
ATOM    497 2HB  ALA A  38     -13.207   8.574  -2.671  1.00  3.67           H  
ATOM    498 3HB  ALA A  38     -11.887   7.457  -2.247  1.00  3.67           H  
ATOM    499  N   GLU A  39     -10.788   9.466   0.541  1.00  4.05           N  
ATOM    500  CA  GLU A  39      -9.894   9.133   1.649  1.00  4.05           C  
ATOM    501  C   GLU A  39     -10.322   7.825   2.298  1.00  4.05           C  
ATOM    502  O   GLU A  39     -11.518   7.522   2.338  1.00  4.05           O  
ATOM    503  CB  GLU A  39      -9.885  10.268   2.674  1.00  4.05           C  
ATOM    504  CG  GLU A  39      -9.323  11.587   2.135  1.00  4.05           C  
ATOM    505  CD  GLU A  39      -9.304  12.705   3.159  1.00  4.05           C  
ATOM    506  OE1 GLU A  39      -9.784  12.502   4.251  1.00  4.05           O  
ATOM    507  OE2 GLU A  39      -8.804  13.760   2.842  1.00  4.05           O  
ATOM    508  H   GLU A  39     -11.674   9.915   0.735  1.00  4.05           H  
ATOM    509  HA  GLU A  39      -8.880   9.003   1.266  1.00  4.05           H  
ATOM    510 1HB  GLU A  39     -10.901  10.448   3.027  1.00  4.05           H  
ATOM    511 2HB  GLU A  39      -9.286   9.971   3.536  1.00  4.05           H  
ATOM    512 1HG  GLU A  39      -8.309  11.415   1.790  1.00  4.05           H  
ATOM    513 2HG  GLU A  39      -9.920  11.898   1.278  1.00  4.05           H  
ATOM    514  N   THR A  40      -9.363   7.060   2.823  1.00  4.42           N  
ATOM    515  CA  THR A  40      -9.698   5.807   3.497  1.00  4.42           C  
ATOM    516  C   THR A  40      -9.511   5.897   5.000  1.00  4.42           C  
ATOM    517  O   THR A  40      -8.867   6.809   5.527  1.00  4.42           O  
ATOM    518  CB  THR A  40      -8.788   4.656   3.067  1.00  4.42           C  
ATOM    519  OG1 THR A  40      -7.502   4.867   3.634  1.00  4.42           O  
ATOM    520  CG2 THR A  40      -8.655   4.626   1.600  1.00  4.42           C  
ATOM    521  H   THR A  40      -8.381   7.329   2.723  1.00  4.42           H  
ATOM    522  HA  THR A  40     -10.738   5.553   3.291  1.00  4.42           H  
ATOM    523  HB  THR A  40      -9.191   3.711   3.420  1.00  4.42           H  
ATOM    524  HG1 THR A  40      -7.042   5.555   3.101  1.00  4.42           H  
ATOM    525 1HG2 THR A  40      -7.989   3.811   1.308  1.00  4.42           H  
ATOM    526 2HG2 THR A  40      -9.637   4.476   1.158  1.00  4.42           H  
ATOM    527 3HG2 THR A  40      -8.237   5.574   1.255  1.00  4.42           H  
ATOM    528  N   GLN A  41      -9.934   4.840   5.677  1.00  4.67           N  
ATOM    529  CA  GLN A  41      -9.806   4.687   7.121  1.00  4.67           C  
ATOM    530  C   GLN A  41      -8.368   4.400   7.564  1.00  4.67           C  
ATOM    531  O   GLN A  41      -8.095   4.279   8.758  1.00  4.67           O  
ATOM    532  CB  GLN A  41     -10.722   3.560   7.604  1.00  4.67           C  
ATOM    533  CG  GLN A  41     -10.290   2.181   7.129  1.00  4.67           C  
ATOM    534  CD  GLN A  41     -10.845   1.846   5.757  1.00  4.67           C  
ATOM    535  OE1 GLN A  41     -11.088   2.741   4.937  1.00  4.67           O  
ATOM    536  NE2 GLN A  41     -11.045   0.559   5.494  1.00  4.67           N  
ATOM    537  H   GLN A  41     -10.418   4.115   5.167  1.00  4.67           H  
ATOM    538  HA  GLN A  41     -10.121   5.618   7.590  1.00  4.67           H  
ATOM    539 1HB  GLN A  41     -10.741   3.549   8.693  1.00  4.67           H  
ATOM    540 2HB  GLN A  41     -11.739   3.738   7.258  1.00  4.67           H  
ATOM    541 1HG  GLN A  41      -9.208   2.144   7.081  1.00  4.67           H  
ATOM    542 2HG  GLN A  41     -10.653   1.435   7.834  1.00  4.67           H  
ATOM    543 1HE2 GLN A  41     -11.406   0.277   4.606  1.00  4.67           H  
ATOM    544 2HE2 GLN A  41     -10.823  -0.131   6.185  1.00  4.67           H  
ATOM    545  N   HIS A  42      -7.453   4.258   6.599  1.00  4.73           N  
ATOM    546  CA  HIS A  42      -6.067   3.968   6.895  1.00  4.73           C  
ATOM    547  C   HIS A  42      -5.221   5.230   6.740  1.00  4.73           C  
ATOM    548  O   HIS A  42      -4.010   5.208   6.962  1.00  4.73           O  
ATOM    549  CB  HIS A  42      -5.558   2.892   5.936  1.00  4.73           C  
ATOM    550  CG  HIS A  42      -6.313   1.606   6.038  1.00  4.73           C  
ATOM    551  ND1 HIS A  42      -6.245   0.782   7.142  1.00  4.73           N  
ATOM    552  CD2 HIS A  42      -7.163   1.008   5.170  1.00  4.73           C  
ATOM    553  CE1 HIS A  42      -7.021  -0.272   6.947  1.00  4.73           C  
ATOM    554  NE2 HIS A  42      -7.587  -0.160   5.758  1.00  4.73           N  
ATOM    555  H   HIS A  42      -7.702   4.381   5.619  1.00  4.73           H  
ATOM    556  HA  HIS A  42      -5.968   3.610   7.918  1.00  4.73           H  
ATOM    557 1HB  HIS A  42      -5.637   3.256   4.907  1.00  4.73           H  
ATOM    558 2HB  HIS A  42      -4.505   2.695   6.133  1.00  4.73           H  
ATOM    559  HD1 HIS A  42      -5.707   0.941   7.970  1.00  4.73           H  
ATOM    560  HD2 HIS A  42      -7.524   1.287   4.178  1.00  4.73           H  
ATOM    561  HE1 HIS A  42      -7.105  -1.048   7.707  1.00  4.73           H  
ATOM    562  N   GLY A  43      -5.855   6.330   6.320  1.00  4.58           N  
ATOM    563  CA  GLY A  43      -5.160   7.594   6.095  1.00  4.58           C  
ATOM    564  C   GLY A  43      -4.631   7.738   4.666  1.00  4.58           C  
ATOM    565  O   GLY A  43      -4.162   8.809   4.276  1.00  4.58           O  
ATOM    566  H   GLY A  43      -6.863   6.315   6.151  1.00  4.58           H  
ATOM    567 1HA  GLY A  43      -5.845   8.415   6.308  1.00  4.58           H  
ATOM    568 2HA  GLY A  43      -4.334   7.682   6.799  1.00  4.58           H  
ATOM    569  N   THR A  44      -4.705   6.661   3.889  1.00  4.24           N  
ATOM    570  CA  THR A  44      -4.240   6.675   2.511  1.00  4.24           C  
ATOM    571  C   THR A  44      -5.322   7.269   1.631  1.00  4.24           C  
ATOM    572  O   THR A  44      -6.471   7.403   2.077  1.00  4.24           O  
ATOM    573  CB  THR A  44      -3.871   5.256   2.031  1.00  4.24           C  
ATOM    574  OG1 THR A  44      -5.034   4.417   2.035  1.00  4.24           O  
ATOM    575  CG2 THR A  44      -2.821   4.647   2.967  1.00  4.24           C  
ATOM    576  H   THR A  44      -5.088   5.813   4.277  1.00  4.24           H  
ATOM    577  HA  THR A  44      -3.354   7.308   2.437  1.00  4.24           H  
ATOM    578  HB  THR A  44      -3.473   5.306   1.014  1.00  4.24           H  
ATOM    579  HG1 THR A  44      -4.798   3.532   1.661  1.00  4.24           H  
ATOM    580 1HG2 THR A  44      -2.567   3.642   2.619  1.00  4.24           H  
ATOM    581 2HG2 THR A  44      -1.927   5.270   2.966  1.00  4.24           H  
ATOM    582 3HG2 THR A  44      -3.223   4.589   3.981  1.00  4.24           H  
ATOM    583  N   VAL A  45      -4.969   7.597   0.387  1.00  3.81           N  
ATOM    584  CA  VAL A  45      -5.911   8.164  -0.567  1.00  3.81           C  
ATOM    585  C   VAL A  45      -6.134   7.266  -1.771  1.00  3.81           C  
ATOM    586  O   VAL A  45      -5.205   6.659  -2.309  1.00  3.81           O  
ATOM    587  CB  VAL A  45      -5.428   9.560  -1.018  1.00  3.81           C  
ATOM    588  CG1 VAL A  45      -6.331  10.132  -2.086  1.00  3.81           C  
ATOM    589  CG2 VAL A  45      -5.423  10.497   0.188  1.00  3.81           C  
ATOM    590  H   VAL A  45      -3.998   7.474   0.074  1.00  3.81           H  
ATOM    591  HA  VAL A  45      -6.872   8.292  -0.064  1.00  3.81           H  
ATOM    592  HB  VAL A  45      -4.418   9.470  -1.437  1.00  3.81           H  
ATOM    593 1HG1 VAL A  45      -5.966  11.110  -2.389  1.00  3.81           H  
ATOM    594 2HG1 VAL A  45      -6.338   9.477  -2.957  1.00  3.81           H  
ATOM    595 3HG1 VAL A  45      -7.343  10.225  -1.691  1.00  3.81           H  
ATOM    596 1HG2 VAL A  45      -5.079  11.480  -0.108  1.00  3.81           H  
ATOM    597 2HG2 VAL A  45      -6.432  10.572   0.586  1.00  3.81           H  
ATOM    598 3HG2 VAL A  45      -4.759  10.102   0.956  1.00  3.81           H  
ATOM    599  N   LEU A  46      -7.384   7.113  -2.157  1.00  3.37           N  
ATOM    600  CA  LEU A  46      -7.698   6.325  -3.321  1.00  3.37           C  
ATOM    601  C   LEU A  46      -8.001   7.245  -4.474  1.00  3.37           C  
ATOM    602  O   LEU A  46      -8.709   8.248  -4.313  1.00  3.37           O  
ATOM    603  CB  LEU A  46      -8.934   5.463  -3.079  1.00  3.37           C  
ATOM    604  CG  LEU A  46      -8.863   4.538  -1.921  1.00  3.37           C  
ATOM    605  CD1 LEU A  46     -10.185   3.812  -1.774  1.00  3.37           C  
ATOM    606  CD2 LEU A  46      -7.726   3.591  -2.116  1.00  3.37           C  
ATOM    607  H   LEU A  46      -8.125   7.606  -1.668  1.00  3.37           H  
ATOM    608  HA  LEU A  46      -6.847   5.698  -3.579  1.00  3.37           H  
ATOM    609 1HB  LEU A  46      -9.783   6.124  -2.917  1.00  3.37           H  
ATOM    610 2HB  LEU A  46      -9.121   4.872  -3.975  1.00  3.37           H  
ATOM    611  HG  LEU A  46      -8.695   5.114  -1.035  1.00  3.37           H  
ATOM    612 1HD1 LEU A  46     -10.141   3.143  -0.915  1.00  3.37           H  
ATOM    613 2HD1 LEU A  46     -10.984   4.540  -1.627  1.00  3.37           H  
ATOM    614 3HD1 LEU A  46     -10.382   3.231  -2.674  1.00  3.37           H  
ATOM    615 1HD2 LEU A  46      -7.649   2.916  -1.261  1.00  3.37           H  
ATOM    616 2HD2 LEU A  46      -7.879   3.008  -3.026  1.00  3.37           H  
ATOM    617 3HD2 LEU A  46      -6.822   4.166  -2.200  1.00  3.37           H  
ATOM    618  N   VAL A  47      -7.548   6.879  -5.656  1.00  2.99           N  
ATOM    619  CA  VAL A  47      -7.949   7.634  -6.817  1.00  2.99           C  
ATOM    620  C   VAL A  47      -8.438   6.685  -7.880  1.00  2.99           C  
ATOM    621  O   VAL A  47      -7.839   5.631  -8.124  1.00  2.99           O  
ATOM    622  CB  VAL A  47      -6.787   8.485  -7.369  1.00  2.99           C  
ATOM    623  CG1 VAL A  47      -5.655   7.594  -7.809  1.00  2.99           C  
ATOM    624  CG2 VAL A  47      -7.282   9.340  -8.542  1.00  2.99           C  
ATOM    625  H   VAL A  47      -6.913   6.082  -5.734  1.00  2.99           H  
ATOM    626  HA  VAL A  47      -8.764   8.301  -6.546  1.00  2.99           H  
ATOM    627  HB  VAL A  47      -6.414   9.137  -6.575  1.00  2.99           H  
ATOM    628 1HG1 VAL A  47      -4.831   8.201  -8.185  1.00  2.99           H  
ATOM    629 2HG1 VAL A  47      -5.315   7.006  -6.955  1.00  2.99           H  
ATOM    630 3HG1 VAL A  47      -6.012   6.931  -8.598  1.00  2.99           H  
ATOM    631 1HG2 VAL A  47      -6.463   9.951  -8.919  1.00  2.99           H  
ATOM    632 2HG2 VAL A  47      -7.643   8.715  -9.320  1.00  2.99           H  
ATOM    633 3HG2 VAL A  47      -8.091   9.980  -8.217  1.00  2.99           H  
ATOM    634  N   GLN A  48      -9.514   7.060  -8.535  1.00  2.72           N  
ATOM    635  CA  GLN A  48     -10.015   6.281  -9.636  1.00  2.72           C  
ATOM    636  C   GLN A  48      -9.773   7.071 -10.879  1.00  2.72           C  
ATOM    637  O   GLN A  48     -10.142   8.246 -10.940  1.00  2.72           O  
ATOM    638  CB  GLN A  48     -11.501   5.964  -9.503  1.00  2.72           C  
ATOM    639  CG  GLN A  48     -11.994   5.081 -10.624  1.00  2.72           C  
ATOM    640  CD  GLN A  48     -13.439   4.651 -10.487  1.00  2.72           C  
ATOM    641  OE1 GLN A  48     -14.366   5.313 -10.965  1.00  2.72           O  
ATOM    642  NE2 GLN A  48     -13.639   3.532  -9.804  1.00  2.72           N  
ATOM    643  H   GLN A  48      -9.985   7.917  -8.257  1.00  2.72           H  
ATOM    644  HA  GLN A  48      -9.465   5.350  -9.701  1.00  2.72           H  
ATOM    645 1HB  GLN A  48     -11.684   5.452  -8.558  1.00  2.72           H  
ATOM    646 2HB  GLN A  48     -12.079   6.888  -9.502  1.00  2.72           H  
ATOM    647 1HG  GLN A  48     -11.896   5.630 -11.560  1.00  2.72           H  
ATOM    648 2HG  GLN A  48     -11.364   4.189 -10.654  1.00  2.72           H  
ATOM    649 1HE2 GLN A  48     -14.565   3.185  -9.661  1.00  2.72           H  
ATOM    650 2HE2 GLN A  48     -12.837   3.049  -9.407  1.00  2.72           H  
ATOM    651  N   VAL A  49      -9.139   6.456 -11.863  1.00  2.58           N  
ATOM    652  CA  VAL A  49      -8.857   7.163 -13.098  1.00  2.58           C  
ATOM    653  C   VAL A  49      -9.268   6.375 -14.323  1.00  2.58           C  
ATOM    654  O   VAL A  49      -9.186   5.143 -14.348  1.00  2.58           O  
ATOM    655  CB  VAL A  49      -7.351   7.411 -13.211  1.00  2.58           C  
ATOM    656  CG1 VAL A  49      -6.841   8.264 -12.091  1.00  2.58           C  
ATOM    657  CG2 VAL A  49      -6.681   6.124 -13.194  1.00  2.58           C  
ATOM    658  H   VAL A  49      -8.834   5.488 -11.727  1.00  2.58           H  
ATOM    659  HA  VAL A  49      -9.392   8.114 -13.101  1.00  2.58           H  
ATOM    660  HB  VAL A  49      -7.141   7.926 -14.139  1.00  2.58           H  
ATOM    661 1HG1 VAL A  49      -5.773   8.412 -12.210  1.00  2.58           H  
ATOM    662 2HG1 VAL A  49      -7.347   9.230 -12.098  1.00  2.58           H  
ATOM    663 3HG1 VAL A  49      -7.024   7.750 -11.164  1.00  2.58           H  
ATOM    664 1HG2 VAL A  49      -5.623   6.301 -13.278  1.00  2.58           H  
ATOM    665 2HG2 VAL A  49      -6.897   5.614 -12.256  1.00  2.58           H  
ATOM    666 3HG2 VAL A  49      -7.037   5.522 -14.026  1.00  2.58           H  
ATOM    667  N   LYS A  50      -9.600   7.087 -15.388  1.00  2.58           N  
ATOM    668  CA  LYS A  50      -9.864   6.431 -16.658  1.00  2.58           C  
ATOM    669  C   LYS A  50      -8.702   6.700 -17.624  1.00  2.58           C  
ATOM    670  O   LYS A  50      -8.517   7.810 -18.100  1.00  2.58           O  
ATOM    671  CB  LYS A  50     -11.190   6.930 -17.232  1.00  2.58           C  
ATOM    672  CG  LYS A  50     -11.740   6.077 -18.345  1.00  2.58           C  
ATOM    673  CD  LYS A  50     -11.086   6.431 -19.654  1.00  2.58           C  
ATOM    674  CE  LYS A  50     -11.555   5.530 -20.736  1.00  2.58           C  
ATOM    675  NZ  LYS A  50     -10.689   5.617 -21.942  1.00  2.58           N  
ATOM    676  H   LYS A  50      -9.728   8.098 -15.291  1.00  2.58           H  
ATOM    677  HA  LYS A  50      -9.932   5.355 -16.507  1.00  2.58           H  
ATOM    678 1HB  LYS A  50     -11.936   6.988 -16.437  1.00  2.58           H  
ATOM    679 2HB  LYS A  50     -11.053   7.945 -17.625  1.00  2.58           H  
ATOM    680 1HG  LYS A  50     -11.550   5.018 -18.130  1.00  2.58           H  
ATOM    681 2HG  LYS A  50     -12.813   6.224 -18.435  1.00  2.58           H  
ATOM    682 1HD  LYS A  50     -11.320   7.466 -19.918  1.00  2.58           H  
ATOM    683 2HD  LYS A  50     -10.009   6.336 -19.570  1.00  2.58           H  
ATOM    684 1HE  LYS A  50     -11.539   4.538 -20.347  1.00  2.58           H  
ATOM    685 2HE  LYS A  50     -12.578   5.776 -21.018  1.00  2.58           H  
ATOM    686 1HZ  LYS A  50     -11.050   4.937 -22.657  1.00  2.58           H  
ATOM    687 2HZ  LYS A  50     -10.707   6.548 -22.311  1.00  2.58           H  
ATOM    688 3HZ  LYS A  50      -9.696   5.375 -21.647  1.00  2.58           H  
ATOM    689  N   TYR A  51      -7.907   5.670 -17.891  1.00  2.75           N  
ATOM    690  CA  TYR A  51      -6.694   5.773 -18.713  1.00  2.75           C  
ATOM    691  C   TYR A  51      -6.885   5.766 -20.233  1.00  2.75           C  
ATOM    692  O   TYR A  51      -7.901   5.287 -20.764  1.00  2.75           O  
ATOM    693  CB  TYR A  51      -5.707   4.686 -18.347  1.00  2.75           C  
ATOM    694  CG  TYR A  51      -4.942   4.905 -17.033  1.00  2.75           C  
ATOM    695  CD1 TYR A  51      -5.193   4.161 -15.910  1.00  2.75           C  
ATOM    696  CD2 TYR A  51      -3.953   5.851 -17.003  1.00  2.75           C  
ATOM    697  CE1 TYR A  51      -4.429   4.370 -14.772  1.00  2.75           C  
ATOM    698  CE2 TYR A  51      -3.208   6.066 -15.892  1.00  2.75           C  
ATOM    699  CZ  TYR A  51      -3.434   5.340 -14.779  1.00  2.75           C  
ATOM    700  OH  TYR A  51      -2.660   5.563 -13.670  1.00  2.75           O  
ATOM    701  H   TYR A  51      -8.137   4.775 -17.480  1.00  2.75           H  
ATOM    702  HA  TYR A  51      -6.217   6.724 -18.472  1.00  2.75           H  
ATOM    703 1HB  TYR A  51      -6.237   3.736 -18.278  1.00  2.75           H  
ATOM    704 2HB  TYR A  51      -4.980   4.584 -19.150  1.00  2.75           H  
ATOM    705  HD1 TYR A  51      -5.971   3.406 -15.924  1.00  2.75           H  
ATOM    706  HD2 TYR A  51      -3.758   6.427 -17.881  1.00  2.75           H  
ATOM    707  HE1 TYR A  51      -4.605   3.783 -13.881  1.00  2.75           H  
ATOM    708  HE2 TYR A  51      -2.425   6.820 -15.906  1.00  2.75           H  
ATOM    709  HH  TYR A  51      -1.826   5.951 -13.952  1.00  2.75           H  
ATOM    710  N   GLU A  52      -5.894   6.343 -20.929  1.00  3.10           N  
ATOM    711  CA  GLU A  52      -5.877   6.360 -22.385  1.00  3.10           C  
ATOM    712  C   GLU A  52      -5.046   5.221 -23.019  1.00  3.10           C  
ATOM    713  O   GLU A  52      -5.316   4.814 -24.149  1.00  3.10           O  
ATOM    714  CB  GLU A  52      -5.336   7.708 -22.877  1.00  3.10           C  
ATOM    715  CG  GLU A  52      -6.173   8.931 -22.519  1.00  3.10           C  
ATOM    716  CD  GLU A  52      -5.550  10.233 -23.015  1.00  3.10           C  
ATOM    717  OE1 GLU A  52      -4.441  10.203 -23.485  1.00  3.10           O  
ATOM    718  OE2 GLU A  52      -6.196  11.249 -22.925  1.00  3.10           O  
ATOM    719  H   GLU A  52      -5.104   6.762 -20.435  1.00  3.10           H  
ATOM    720  HA  GLU A  52      -6.902   6.253 -22.734  1.00  3.10           H  
ATOM    721 1HB  GLU A  52      -4.371   7.875 -22.429  1.00  3.10           H  
ATOM    722 2HB  GLU A  52      -5.199   7.681 -23.956  1.00  3.10           H  
ATOM    723 1HG  GLU A  52      -7.167   8.822 -22.951  1.00  3.10           H  
ATOM    724 2HG  GLU A  52      -6.281   8.979 -21.433  1.00  3.10           H  
ATOM    725  N   GLY A  53      -4.013   4.722 -22.325  1.00  3.64           N  
ATOM    726  CA  GLY A  53      -3.167   3.685 -22.937  1.00  3.64           C  
ATOM    727  C   GLY A  53      -3.226   2.323 -22.247  1.00  3.64           C  
ATOM    728  O   GLY A  53      -3.988   2.132 -21.302  1.00  3.64           O  
ATOM    729  H   GLY A  53      -3.818   5.072 -21.398  1.00  3.64           H  
ATOM    730 1HA  GLY A  53      -3.446   3.562 -23.980  1.00  3.64           H  
ATOM    731 2HA  GLY A  53      -2.136   4.022 -22.953  1.00  3.64           H  
ATOM    732  N   THR A  54      -2.392   1.395 -22.743  1.00  4.37           N  
ATOM    733  CA  THR A  54      -2.269   0.019 -22.251  1.00  4.37           C  
ATOM    734  C   THR A  54      -0.813  -0.443 -22.102  1.00  4.37           C  
ATOM    735  O   THR A  54       0.101   0.226 -22.574  1.00  4.37           O  
ATOM    736  CB  THR A  54      -3.010  -0.977 -23.170  1.00  4.37           C  
ATOM    737  OG1 THR A  54      -2.403  -0.969 -24.470  1.00  4.37           O  
ATOM    738  CG2 THR A  54      -4.467  -0.647 -23.276  1.00  4.37           C  
ATOM    739  H   THR A  54      -1.802   1.661 -23.517  1.00  4.37           H  
ATOM    740  HA  THR A  54      -2.731  -0.023 -21.273  1.00  4.37           H  
ATOM    741  HB  THR A  54      -2.917  -1.980 -22.751  1.00  4.37           H  
ATOM    742  HG1 THR A  54      -1.489  -1.260 -24.390  1.00  4.37           H  
ATOM    743 1HG2 THR A  54      -4.961  -1.374 -23.919  1.00  4.37           H  
ATOM    744 2HG2 THR A  54      -4.920  -0.671 -22.286  1.00  4.37           H  
ATOM    745 3HG2 THR A  54      -4.567   0.333 -23.698  1.00  4.37           H  
ATOM    746  N   GLY A  55      -0.621  -1.629 -21.523  1.00  5.22           N  
ATOM    747  CA  GLY A  55       0.703  -2.244 -21.389  1.00  5.22           C  
ATOM    748  C   GLY A  55       0.633  -3.708 -20.880  1.00  5.22           C  
ATOM    749  O   GLY A  55      -0.445  -4.284 -20.795  1.00  5.22           O  
ATOM    750  H   GLY A  55      -1.435  -2.085 -21.131  1.00  5.22           H  
ATOM    751 1HA  GLY A  55       1.187  -2.220 -22.364  1.00  5.22           H  
ATOM    752 2HA  GLY A  55       1.304  -1.635 -20.721  1.00  5.22           H  
ATOM    753  N   PRO A  56       1.787  -4.324 -20.555  1.00  6.05           N  
ATOM    754  CA  PRO A  56       1.982  -5.725 -20.130  1.00  6.05           C  
ATOM    755  C   PRO A  56       1.101  -6.287 -18.990  1.00  6.05           C  
ATOM    756  O   PRO A  56       0.830  -7.487 -18.962  1.00  6.05           O  
ATOM    757  CB  PRO A  56       3.454  -5.707 -19.709  1.00  6.05           C  
ATOM    758  CG  PRO A  56       4.085  -4.652 -20.593  1.00  6.05           C  
ATOM    759  CD  PRO A  56       3.053  -3.560 -20.684  1.00  6.05           C  
ATOM    760  HA  PRO A  56       1.868  -6.366 -21.015  1.00  6.05           H  
ATOM    761 1HB  PRO A  56       3.533  -5.476 -18.634  1.00  6.05           H  
ATOM    762 2HB  PRO A  56       3.896  -6.704 -19.851  1.00  6.05           H  
ATOM    763 1HG  PRO A  56       5.046  -4.319 -20.185  1.00  6.05           H  
ATOM    764 2HG  PRO A  56       4.309  -5.088 -21.578  1.00  6.05           H  
ATOM    765 1HD  PRO A  56       3.174  -2.842 -19.865  1.00  6.05           H  
ATOM    766 2HD  PRO A  56       3.148  -3.082 -21.668  1.00  6.05           H  
ATOM    767  N   GLY A  57       0.669  -5.453 -18.050  1.00  6.68           N  
ATOM    768  CA  GLY A  57      -0.177  -5.913 -16.948  1.00  6.68           C  
ATOM    769  C   GLY A  57       0.134  -5.239 -15.602  1.00  6.68           C  
ATOM    770  O   GLY A  57       1.271  -4.825 -15.371  1.00  6.68           O  
ATOM    771  H   GLY A  57       0.903  -4.479 -18.105  1.00  6.68           H  
ATOM    772 1HA  GLY A  57      -1.195  -5.721 -17.239  1.00  6.68           H  
ATOM    773 2HA  GLY A  57      -0.077  -6.991 -16.844  1.00  6.68           H  
ATOM    774  N   PRO A  58      -0.863  -5.179 -14.691  1.00  6.96           N  
ATOM    775  CA  PRO A  58      -0.877  -4.562 -13.359  1.00  6.96           C  
ATOM    776  C   PRO A  58      -0.092  -5.322 -12.299  1.00  6.96           C  
ATOM    777  O   PRO A  58       0.350  -6.447 -12.536  1.00  6.96           O  
ATOM    778  CB  PRO A  58      -2.372  -4.543 -13.028  1.00  6.96           C  
ATOM    779  CG  PRO A  58      -2.925  -5.749 -13.732  1.00  6.96           C  
ATOM    780  CD  PRO A  58      -2.164  -5.813 -15.030  1.00  6.96           C  
ATOM    781  HA  PRO A  58      -0.494  -3.529 -13.452  1.00  6.96           H  
ATOM    782 1HB  PRO A  58      -2.518  -4.584 -11.939  1.00  6.96           H  
ATOM    783 2HB  PRO A  58      -2.824  -3.604 -13.384  1.00  6.96           H  
ATOM    784 1HG  PRO A  58      -2.785  -6.646 -13.111  1.00  6.96           H  
ATOM    785 2HG  PRO A  58      -4.008  -5.631 -13.888  1.00  6.96           H  
ATOM    786 1HD  PRO A  58      -2.041  -6.858 -15.346  1.00  6.96           H  
ATOM    787 2HD  PRO A  58      -2.710  -5.200 -15.762  1.00  6.96           H  
ATOM    788  N   GLY A  59       0.038  -4.718 -11.108  1.00  6.87           N  
ATOM    789  CA  GLY A  59       0.762  -5.327  -9.993  1.00  6.87           C  
ATOM    790  C   GLY A  59       1.566  -4.234  -9.307  1.00  6.87           C  
ATOM    791  O   GLY A  59       2.516  -4.492  -8.565  1.00  6.87           O  
ATOM    792  H   GLY A  59      -0.338  -3.791 -10.961  1.00  6.87           H  
ATOM    793 1HA  GLY A  59       0.063  -5.781  -9.291  1.00  6.87           H  
ATOM    794 2HA  GLY A  59       1.426  -6.105 -10.361  1.00  6.87           H  
ATOM    795  N   THR A  60       1.160  -3.006  -9.598  1.00  6.50           N  
ATOM    796  CA  THR A  60       1.799  -1.791  -9.091  1.00  6.50           C  
ATOM    797  C   THR A  60       0.872  -0.583  -8.917  1.00  6.50           C  
ATOM    798  O   THR A  60      -0.171  -0.477  -9.563  1.00  6.50           O  
ATOM    799  CB  THR A  60       2.941  -1.384 -10.023  1.00  6.50           C  
ATOM    800  OG1 THR A  60       3.592  -0.205  -9.493  1.00  6.50           O  
ATOM    801  CG2 THR A  60       2.391  -1.146 -11.374  1.00  6.50           C  
ATOM    802  H   THR A  60       0.364  -2.932 -10.212  1.00  6.50           H  
ATOM    803  HA  THR A  60       2.223  -2.021  -8.116  1.00  6.50           H  
ATOM    804  HB  THR A  60       3.679  -2.187 -10.077  1.00  6.50           H  
ATOM    805  HG1 THR A  60       4.202  -0.480  -8.792  1.00  6.50           H  
ATOM    806 1HG2 THR A  60       3.187  -0.843 -12.055  1.00  6.50           H  
ATOM    807 2HG2 THR A  60       1.914  -2.050 -11.751  1.00  6.50           H  
ATOM    808 3HG2 THR A  60       1.672  -0.379 -11.287  1.00  6.50           H  
ATOM    809  N   ALA A  61       1.318   0.362  -8.065  1.00  5.98           N  
ATOM    810  CA  ALA A  61       0.638   1.644  -7.790  1.00  5.98           C  
ATOM    811  C   ALA A  61       0.894   2.656  -8.901  1.00  5.98           C  
ATOM    812  O   ALA A  61       0.328   3.738  -8.904  1.00  5.98           O  
ATOM    813  CB  ALA A  61       1.093   2.244  -6.471  1.00  5.98           C  
ATOM    814  H   ALA A  61       2.185   0.174  -7.580  1.00  5.98           H  
ATOM    815  HA  ALA A  61      -0.434   1.449  -7.743  1.00  5.98           H  
ATOM    816 1HB  ALA A  61       0.550   3.178  -6.284  1.00  5.98           H  
ATOM    817 2HB  ALA A  61       0.895   1.545  -5.669  1.00  5.98           H  
ATOM    818 3HB  ALA A  61       2.158   2.451  -6.520  1.00  5.98           H  
ATOM    819  N   ASN A  62       1.693   2.256  -9.873  1.00  5.42           N  
ATOM    820  CA  ASN A  62       2.055   3.029 -11.055  1.00  5.42           C  
ATOM    821  C   ASN A  62       1.538   2.129 -12.155  1.00  5.42           C  
ATOM    822  O   ASN A  62       2.324   1.473 -12.830  1.00  5.42           O  
ATOM    823  CB  ASN A  62       3.548   3.113 -11.183  1.00  5.42           C  
ATOM    824  CG  ASN A  62       4.196   3.703 -10.010  1.00  5.42           C  
ATOM    825  OD1 ASN A  62       4.345   4.915  -9.851  1.00  5.42           O  
ATOM    826  ND2 ASN A  62       4.571   2.823  -9.117  1.00  5.42           N  
ATOM    827  H   ASN A  62       2.153   1.349  -9.764  1.00  5.42           H  
ATOM    828  HA  ASN A  62       1.568   4.002 -11.069  1.00  5.42           H  
ATOM    829 1HB  ASN A  62       3.955   2.112 -11.344  1.00  5.42           H  
ATOM    830 2HB  ASN A  62       3.800   3.712 -12.060  1.00  5.42           H  
ATOM    831 1HD2 ASN A  62       5.012   3.120  -8.269  1.00  5.42           H  
ATOM    832 2HD2 ASN A  62       4.393   1.836  -9.288  1.00  5.42           H  
ATOM    833  N   PRO A  63       0.211   2.015 -12.286  1.00  4.88           N  
ATOM    834  CA  PRO A  63      -0.485   0.922 -12.907  1.00  4.88           C  
ATOM    835  C   PRO A  63      -0.266   0.811 -14.375  1.00  4.88           C  
ATOM    836  O   PRO A  63      -0.058   1.806 -15.080  1.00  4.88           O  
ATOM    837  CB  PRO A  63      -1.944   1.265 -12.658  1.00  4.88           C  
ATOM    838  CG  PRO A  63      -1.959   2.748 -12.614  1.00  4.88           C  
ATOM    839  CD  PRO A  63      -0.667   3.147 -11.954  1.00  4.88           C  
ATOM    840  HA  PRO A  63      -0.225  -0.020 -12.400  1.00  4.88           H  
ATOM    841 1HB  PRO A  63      -2.569   0.852 -13.467  1.00  4.88           H  
ATOM    842 2HB  PRO A  63      -2.286   0.808 -11.716  1.00  4.88           H  
ATOM    843 1HG  PRO A  63      -2.002   3.104 -13.644  1.00  4.88           H  
ATOM    844 2HG  PRO A  63      -2.849   3.117 -12.114  1.00  4.88           H  
ATOM    845 1HD  PRO A  63      -0.293   4.081 -12.393  1.00  4.88           H  
ATOM    846 2HD  PRO A  63      -0.846   3.226 -10.898  1.00  4.88           H  
ATOM    847  N   ILE A  64      -0.365  -0.421 -14.823  1.00  4.39           N  
ATOM    848  CA  ILE A  64      -0.326  -0.791 -16.214  1.00  4.39           C  
ATOM    849  C   ILE A  64      -1.706  -1.302 -16.587  1.00  4.39           C  
ATOM    850  O   ILE A  64      -2.297  -2.099 -15.860  1.00  4.39           O  
ATOM    851  CB  ILE A  64       0.747  -1.822 -16.447  1.00  4.39           C  
ATOM    852  CG1 ILE A  64       2.076  -1.301 -15.969  1.00  4.39           C  
ATOM    853  CG2 ILE A  64       0.832  -2.137 -17.885  1.00  4.39           C  
ATOM    854  CD1 ILE A  64       2.525  -0.095 -16.724  1.00  4.39           C  
ATOM    855  H   ILE A  64      -0.501  -1.157 -14.147  1.00  4.39           H  
ATOM    856  HA  ILE A  64      -0.096   0.084 -16.811  1.00  4.39           H  
ATOM    857  HB  ILE A  64       0.523  -2.665 -15.885  1.00  4.39           H  
ATOM    858 1HG1 ILE A  64       2.004  -1.035 -14.914  1.00  4.39           H  
ATOM    859 2HG1 ILE A  64       2.815  -2.087 -16.070  1.00  4.39           H  
ATOM    860 1HG2 ILE A  64       1.618  -2.860 -18.026  1.00  4.39           H  
ATOM    861 2HG2 ILE A  64      -0.121  -2.536 -18.239  1.00  4.39           H  
ATOM    862 3HG2 ILE A  64       1.074  -1.231 -18.429  1.00  4.39           H  
ATOM    863 1HD1 ILE A  64       3.486   0.244 -16.344  1.00  4.39           H  
ATOM    864 2HD1 ILE A  64       2.622  -0.341 -17.775  1.00  4.39           H  
ATOM    865 3HD1 ILE A  64       1.799   0.706 -16.614  1.00  4.39           H  
ATOM    866  N   VAL A  65      -2.236  -0.782 -17.673  1.00  3.94           N  
ATOM    867  CA  VAL A  65      -3.590  -1.058 -18.115  1.00  3.94           C  
ATOM    868  C   VAL A  65      -3.714  -2.109 -19.212  1.00  3.94           C  
ATOM    869  O   VAL A  65      -2.949  -2.130 -20.168  1.00  3.94           O  
ATOM    870  CB  VAL A  65      -4.198   0.274 -18.539  1.00  3.94           C  
ATOM    871  CG1 VAL A  65      -5.574   0.110 -19.116  1.00  3.94           C  
ATOM    872  CG2 VAL A  65      -4.233   1.147 -17.349  1.00  3.94           C  
ATOM    873  H   VAL A  65      -1.676  -0.136 -18.213  1.00  3.94           H  
ATOM    874  HA  VAL A  65      -4.152  -1.414 -17.250  1.00  3.94           H  
ATOM    875  HB  VAL A  65      -3.577   0.730 -19.295  1.00  3.94           H  
ATOM    876 1HG1 VAL A  65      -5.965   1.089 -19.402  1.00  3.94           H  
ATOM    877 2HG1 VAL A  65      -5.520  -0.514 -19.994  1.00  3.94           H  
ATOM    878 3HG1 VAL A  65      -6.237  -0.342 -18.378  1.00  3.94           H  
ATOM    879 1HG2 VAL A  65      -4.641   2.083 -17.638  1.00  3.94           H  
ATOM    880 2HG2 VAL A  65      -4.854   0.680 -16.612  1.00  3.94           H  
ATOM    881 3HG2 VAL A  65      -3.231   1.288 -16.951  1.00  3.94           H  
ATOM    882  N   THR A  66      -4.670  -3.020 -19.051  1.00  3.52           N  
ATOM    883  CA  THR A  66      -4.890  -4.059 -20.057  1.00  3.52           C  
ATOM    884  C   THR A  66      -6.237  -3.890 -20.769  1.00  3.52           C  
ATOM    885  O   THR A  66      -6.592  -4.661 -21.658  1.00  3.52           O  
ATOM    886  CB  THR A  66      -4.769  -5.445 -19.415  1.00  3.52           C  
ATOM    887  OG1 THR A  66      -5.745  -5.587 -18.374  1.00  3.52           O  
ATOM    888  CG2 THR A  66      -3.381  -5.588 -18.825  1.00  3.52           C  
ATOM    889  H   THR A  66      -5.252  -2.992 -18.225  1.00  3.52           H  
ATOM    890  HA  THR A  66      -4.109  -3.982 -20.813  1.00  3.52           H  
ATOM    891  HB  THR A  66      -4.930  -6.217 -20.168  1.00  3.52           H  
ATOM    892  HG1 THR A  66      -6.626  -5.593 -18.761  1.00  3.52           H  
ATOM    893 1HG2 THR A  66      -3.279  -6.568 -18.364  1.00  3.52           H  
ATOM    894 2HG2 THR A  66      -2.631  -5.475 -19.614  1.00  3.52           H  
ATOM    895 3HG2 THR A  66      -3.231  -4.814 -18.076  1.00  3.52           H  
ATOM    896  N   ASP A  67      -6.978  -2.874 -20.343  1.00  3.14           N  
ATOM    897  CA  ASP A  67      -8.296  -2.517 -20.861  1.00  3.14           C  
ATOM    898  C   ASP A  67      -8.507  -1.027 -20.693  1.00  3.14           C  
ATOM    899  O   ASP A  67      -8.674  -0.535 -19.582  1.00  3.14           O  
ATOM    900  CB  ASP A  67      -9.404  -3.314 -20.171  1.00  3.14           C  
ATOM    901  CG  ASP A  67     -10.852  -3.054 -20.717  1.00  3.14           C  
ATOM    902  OD1 ASP A  67     -11.116  -2.033 -21.356  1.00  3.14           O  
ATOM    903  OD2 ASP A  67     -11.696  -3.920 -20.471  1.00  3.14           O  
ATOM    904  H   ASP A  67      -6.586  -2.299 -19.615  1.00  3.14           H  
ATOM    905  HA  ASP A  67      -8.327  -2.747 -21.925  1.00  3.14           H  
ATOM    906 1HB  ASP A  67      -9.187  -4.378 -20.269  1.00  3.14           H  
ATOM    907 2HB  ASP A  67      -9.395  -3.080 -19.106  1.00  3.14           H  
ATOM    908  N   LYS A  68      -8.473  -0.307 -21.806  1.00  2.82           N  
ATOM    909  CA  LYS A  68      -8.559   1.147 -21.792  1.00  2.82           C  
ATOM    910  C   LYS A  68      -9.869   1.689 -21.231  1.00  2.82           C  
ATOM    911  O   LYS A  68      -9.918   2.838 -20.801  1.00  2.82           O  
ATOM    912  CB  LYS A  68      -8.445   1.715 -23.203  1.00  2.82           C  
ATOM    913  CG  LYS A  68      -7.123   1.562 -23.855  1.00  2.82           C  
ATOM    914  CD  LYS A  68      -7.132   2.198 -25.229  1.00  2.82           C  
ATOM    915  CE  LYS A  68      -5.806   2.021 -25.940  1.00  2.82           C  
ATOM    916  NZ  LYS A  68      -5.809   2.685 -27.269  1.00  2.82           N  
ATOM    917  H   LYS A  68      -8.366  -0.786 -22.688  1.00  2.82           H  
ATOM    918  HA  LYS A  68      -7.746   1.534 -21.177  1.00  2.82           H  
ATOM    919 1HB  LYS A  68      -9.198   1.254 -23.841  1.00  2.82           H  
ATOM    920 2HB  LYS A  68      -8.662   2.785 -23.171  1.00  2.82           H  
ATOM    921 1HG  LYS A  68      -6.345   2.027 -23.238  1.00  2.82           H  
ATOM    922 2HG  LYS A  68      -6.917   0.507 -23.959  1.00  2.82           H  
ATOM    923 1HD  LYS A  68      -7.929   1.763 -25.833  1.00  2.82           H  
ATOM    924 2HD  LYS A  68      -7.323   3.268 -25.118  1.00  2.82           H  
ATOM    925 1HE  LYS A  68      -5.016   2.445 -25.332  1.00  2.82           H  
ATOM    926 2HE  LYS A  68      -5.612   0.957 -26.075  1.00  2.82           H  
ATOM    927 1HZ  LYS A  68      -4.914   2.552 -27.714  1.00  2.82           H  
ATOM    928 2HZ  LYS A  68      -6.536   2.292 -27.844  1.00  2.82           H  
ATOM    929 3HZ  LYS A  68      -5.977   3.675 -27.136  1.00  2.82           H  
ATOM    930  N   GLU A  69     -10.956   0.924 -21.308  1.00  2.57           N  
ATOM    931  CA  GLU A  69     -12.228   1.503 -20.895  1.00  2.57           C  
ATOM    932  C   GLU A  69     -12.562   1.326 -19.423  1.00  2.57           C  
ATOM    933  O   GLU A  69     -13.318   2.118 -18.853  1.00  2.57           O  
ATOM    934  CB  GLU A  69     -13.338   1.036 -21.816  1.00  2.57           C  
ATOM    935  CG  GLU A  69     -13.105   1.545 -23.249  1.00  2.57           C  
ATOM    936  CD  GLU A  69     -13.055   3.089 -23.317  1.00  2.57           C  
ATOM    937  OE1 GLU A  69     -13.986   3.718 -22.873  1.00  2.57           O  
ATOM    938  OE2 GLU A  69     -12.045   3.625 -23.768  1.00  2.57           O  
ATOM    939  H   GLU A  69     -10.900  -0.064 -21.594  1.00  2.57           H  
ATOM    940  HA  GLU A  69     -12.162   2.566 -21.069  1.00  2.57           H  
ATOM    941 1HB  GLU A  69     -13.369  -0.056 -21.832  1.00  2.57           H  
ATOM    942 2HB  GLU A  69     -14.300   1.400 -21.457  1.00  2.57           H  
ATOM    943 1HG  GLU A  69     -12.161   1.143 -23.617  1.00  2.57           H  
ATOM    944 2HG  GLU A  69     -13.904   1.179 -23.890  1.00  2.57           H  
ATOM    945  N   LYS A  70     -12.050   0.283 -18.800  1.00  2.41           N  
ATOM    946  CA  LYS A  70     -12.358   0.090 -17.399  1.00  2.41           C  
ATOM    947  C   LYS A  70     -11.491   1.047 -16.585  1.00  2.41           C  
ATOM    948  O   LYS A  70     -10.320   1.224 -16.917  1.00  2.41           O  
ATOM    949  CB  LYS A  70     -12.123  -1.354 -16.982  1.00  2.41           C  
ATOM    950  CG  LYS A  70     -13.078  -2.335 -17.650  1.00  2.41           C  
ATOM    951  CD  LYS A  70     -12.820  -3.768 -17.221  1.00  2.41           C  
ATOM    952  CE  LYS A  70     -13.819  -4.726 -17.874  1.00  2.41           C  
ATOM    953  NZ  LYS A  70     -13.662  -4.747 -19.360  1.00  2.41           N  
ATOM    954  H   LYS A  70     -11.437  -0.358 -19.300  1.00  2.41           H  
ATOM    955  HA  LYS A  70     -13.410   0.320 -17.263  1.00  2.41           H  
ATOM    956 1HB  LYS A  70     -11.107  -1.644 -17.259  1.00  2.41           H  
ATOM    957 2HB  LYS A  70     -12.212  -1.450 -15.900  1.00  2.41           H  
ATOM    958 1HG  LYS A  70     -14.103  -2.067 -17.401  1.00  2.41           H  
ATOM    959 2HG  LYS A  70     -12.957  -2.267 -18.735  1.00  2.41           H  
ATOM    960 1HD  LYS A  70     -11.811  -4.053 -17.531  1.00  2.41           H  
ATOM    961 2HD  LYS A  70     -12.893  -3.851 -16.138  1.00  2.41           H  
ATOM    962 1HE  LYS A  70     -13.651  -5.729 -17.489  1.00  2.41           H  
ATOM    963 2HE  LYS A  70     -14.834  -4.416 -17.628  1.00  2.41           H  
ATOM    964 1HZ  LYS A  70     -14.311  -5.378 -19.781  1.00  2.41           H  
ATOM    965 2HZ  LYS A  70     -13.803  -3.823 -19.742  1.00  2.41           H  
ATOM    966 3HZ  LYS A  70     -12.705  -5.024 -19.619  1.00  2.41           H  
ATOM    967  N   PRO A  71     -12.013   1.667 -15.521  1.00  2.35           N  
ATOM    968  CA  PRO A  71     -11.284   2.547 -14.637  1.00  2.35           C  
ATOM    969  C   PRO A  71     -10.301   1.770 -13.797  1.00  2.35           C  
ATOM    970  O   PRO A  71     -10.502   0.581 -13.525  1.00  2.35           O  
ATOM    971  CB  PRO A  71     -12.378   3.175 -13.788  1.00  2.35           C  
ATOM    972  CG  PRO A  71     -13.491   2.146 -13.776  1.00  2.35           C  
ATOM    973  CD  PRO A  71     -13.431   1.485 -15.152  1.00  2.35           C  
ATOM    974  HA  PRO A  71     -10.760   3.309 -15.238  1.00  2.35           H  
ATOM    975 1HB  PRO A  71     -11.977   3.358 -12.800  1.00  2.35           H  
ATOM    976 2HB  PRO A  71     -12.675   4.148 -14.206  1.00  2.35           H  
ATOM    977 1HG  PRO A  71     -13.329   1.433 -12.953  1.00  2.35           H  
ATOM    978 2HG  PRO A  71     -14.454   2.643 -13.579  1.00  2.35           H  
ATOM    979 1HD  PRO A  71     -13.687   0.421 -15.045  1.00  2.35           H  
ATOM    980 2HD  PRO A  71     -14.089   2.012 -15.867  1.00  2.35           H  
ATOM    981  N   VAL A  72      -9.272   2.452 -13.338  1.00  2.40           N  
ATOM    982  CA  VAL A  72      -8.293   1.854 -12.458  1.00  2.40           C  
ATOM    983  C   VAL A  72      -8.287   2.528 -11.103  1.00  2.40           C  
ATOM    984  O   VAL A  72      -8.282   3.757 -11.010  1.00  2.40           O  
ATOM    985  CB  VAL A  72      -6.897   1.950 -13.083  1.00  2.40           C  
ATOM    986  CG1 VAL A  72      -5.860   1.380 -12.152  1.00  2.40           C  
ATOM    987  CG2 VAL A  72      -6.880   1.208 -14.384  1.00  2.40           C  
ATOM    988  H   VAL A  72      -9.165   3.426 -13.624  1.00  2.40           H  
ATOM    989  HA  VAL A  72      -8.543   0.801 -12.320  1.00  2.40           H  
ATOM    990  HB  VAL A  72      -6.659   2.994 -13.246  1.00  2.40           H  
ATOM    991 1HG1 VAL A  72      -4.885   1.474 -12.608  1.00  2.40           H  
ATOM    992 2HG1 VAL A  72      -5.871   1.918 -11.217  1.00  2.40           H  
ATOM    993 3HG1 VAL A  72      -6.075   0.331 -11.960  1.00  2.40           H  
ATOM    994 1HG2 VAL A  72      -5.898   1.292 -14.803  1.00  2.40           H  
ATOM    995 2HG2 VAL A  72      -7.115   0.159 -14.206  1.00  2.40           H  
ATOM    996 3HG2 VAL A  72      -7.613   1.633 -15.073  1.00  2.40           H  
ATOM    997  N   ASN A  73      -8.337   1.720 -10.048  1.00  2.58           N  
ATOM    998  CA  ASN A  73      -8.303   2.227  -8.682  1.00  2.58           C  
ATOM    999  C   ASN A  73      -6.894   2.128  -8.133  1.00  2.58           C  
ATOM   1000  O   ASN A  73      -6.326   1.029  -8.082  1.00  2.58           O  
ATOM   1001  CB  ASN A  73      -9.247   1.462  -7.785  1.00  2.58           C  
ATOM   1002  CG  ASN A  73     -10.687   1.587  -8.202  1.00  2.58           C  
ATOM   1003  OD1 ASN A  73     -11.151   2.665  -8.573  1.00  2.58           O  
ATOM   1004  ND2 ASN A  73     -11.404   0.493  -8.142  1.00  2.58           N  
ATOM   1005  H   ASN A  73      -8.365   0.721 -10.202  1.00  2.58           H  
ATOM   1006  HA  ASN A  73      -8.583   3.280  -8.684  1.00  2.58           H  
ATOM   1007 1HB  ASN A  73      -8.971   0.406  -7.787  1.00  2.58           H  
ATOM   1008 2HB  ASN A  73      -9.141   1.824  -6.762  1.00  2.58           H  
ATOM   1009 1HD2 ASN A  73     -12.370   0.502  -8.401  1.00  2.58           H  
ATOM   1010 2HD2 ASN A  73     -10.987  -0.361  -7.831  1.00  2.58           H  
ATOM   1011  N   ILE A  74      -6.319   3.252  -7.741  1.00  2.88           N  
ATOM   1012  CA  ILE A  74      -4.970   3.254  -7.219  1.00  2.88           C  
ATOM   1013  C   ILE A  74      -4.922   3.778  -5.796  1.00  2.88           C  
ATOM   1014  O   ILE A  74      -5.438   4.862  -5.504  1.00  2.88           O  
ATOM   1015  CB  ILE A  74      -4.023   4.114  -8.068  1.00  2.88           C  
ATOM   1016  CG1 ILE A  74      -4.039   3.684  -9.503  1.00  2.88           C  
ATOM   1017  CG2 ILE A  74      -2.625   3.975  -7.521  1.00  2.88           C  
ATOM   1018  CD1 ILE A  74      -4.987   4.526 -10.359  1.00  2.88           C  
ATOM   1019  H   ILE A  74      -6.833   4.128  -7.828  1.00  2.88           H  
ATOM   1020  HA  ILE A  74      -4.595   2.231  -7.209  1.00  2.88           H  
ATOM   1021  HB  ILE A  74      -4.325   5.141  -8.034  1.00  2.88           H  
ATOM   1022 1HG1 ILE A  74      -3.034   3.773  -9.899  1.00  2.88           H  
ATOM   1023 2HG1 ILE A  74      -4.337   2.639  -9.557  1.00  2.88           H  
ATOM   1024 1HG2 ILE A  74      -1.970   4.554  -8.118  1.00  2.88           H  
ATOM   1025 2HG2 ILE A  74      -2.578   4.319  -6.490  1.00  2.88           H  
ATOM   1026 3HG2 ILE A  74      -2.321   2.935  -7.569  1.00  2.88           H  
ATOM   1027 1HD1 ILE A  74      -4.961   4.182 -11.388  1.00  2.88           H  
ATOM   1028 2HD1 ILE A  74      -6.006   4.441  -9.978  1.00  2.88           H  
ATOM   1029 3HD1 ILE A  74      -4.680   5.569 -10.326  1.00  2.88           H  
ATOM   1030  N   GLU A  75      -4.341   2.999  -4.897  1.00  3.29           N  
ATOM   1031  CA  GLU A  75      -4.174   3.446  -3.525  1.00  3.29           C  
ATOM   1032  C   GLU A  75      -2.795   4.045  -3.359  1.00  3.29           C  
ATOM   1033  O   GLU A  75      -1.811   3.404  -3.716  1.00  3.29           O  
ATOM   1034  CB  GLU A  75      -4.371   2.303  -2.532  1.00  3.29           C  
ATOM   1035  CG  GLU A  75      -4.208   2.723  -1.066  1.00  3.29           C  
ATOM   1036  CD  GLU A  75      -4.401   1.599  -0.089  1.00  3.29           C  
ATOM   1037  OE1 GLU A  75      -4.548   0.477  -0.509  1.00  3.29           O  
ATOM   1038  OE2 GLU A  75      -4.418   1.872   1.092  1.00  3.29           O  
ATOM   1039  H   GLU A  75      -3.972   2.101  -5.182  1.00  3.29           H  
ATOM   1040  HA  GLU A  75      -4.892   4.233  -3.314  1.00  3.29           H  
ATOM   1041 1HB  GLU A  75      -5.370   1.893  -2.649  1.00  3.29           H  
ATOM   1042 2HB  GLU A  75      -3.673   1.511  -2.747  1.00  3.29           H  
ATOM   1043 1HG  GLU A  75      -3.201   3.120  -0.933  1.00  3.29           H  
ATOM   1044 2HG  GLU A  75      -4.909   3.530  -0.840  1.00  3.29           H  
ATOM   1045  N   ALA A  76      -2.738   5.264  -2.836  1.00  3.77           N  
ATOM   1046  CA  ALA A  76      -1.491   5.982  -2.610  1.00  3.77           C  
ATOM   1047  C   ALA A  76      -1.797   7.381  -2.079  1.00  3.77           C  
ATOM   1048  O   ALA A  76      -2.235   7.517  -0.927  1.00  3.77           O  
ATOM   1049  OXT ALA A  76      -2.082   8.224  -2.932  1.00  3.77           O  
ATOM   1050  CB  ALA A  76      -0.675   6.092  -3.894  1.00  3.77           C  
ATOM   1051  H   ALA A  76      -3.610   5.729  -2.593  1.00  3.77           H  
ATOM   1052  HA  ALA A  76      -0.912   5.447  -1.859  1.00  3.77           H  
ATOM   1053 1HB  ALA A  76       0.240   6.630  -3.688  1.00  3.77           H  
ATOM   1054 2HB  ALA A  76      -0.405   5.130  -4.307  1.00  3.77           H  
ATOM   1055 3HB  ALA A  76      -1.265   6.635  -4.614  1.00  3.77           H  
TER    1056
ENDMDL

REMARK ID 699534 MODEL 3 DENV1_16
PFRMAT TS
TARGET DENV1_16
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -0.028   0.571   0.157  1.00 10.55           N  
ATOM      2  CA  ILE A   1       1.363   0.236  -0.110  1.00 10.55           C  
ATOM      3  C   ILE A   1       2.227   1.480  -0.170  1.00 10.55           C  
ATOM      4  O   ILE A   1       2.886   1.742  -1.177  1.00 10.55           O  
ATOM      5  CB  ILE A   1       1.493  -0.527  -1.436  1.00 10.55           C  
ATOM      6  CG1 ILE A   1       0.613  -1.774  -1.407  1.00 10.55           C  
ATOM      7  CG2 ILE A   1       2.949  -0.905  -1.676  1.00 10.55           C  
ATOM      8  CD1 ILE A   1       0.995  -2.761  -0.321  1.00 10.55           C  
ATOM      9 1H   ILE A   1      -0.610   0.193  -0.576  1.00 10.55           H  
ATOM     10 2H   ILE A   1      -0.309   0.182   1.045  1.00 10.55           H  
ATOM     11 3H   ILE A   1      -0.125   1.576   0.178  1.00 10.55           H  
ATOM     12  HA  ILE A   1       1.733  -0.395   0.698  1.00 10.55           H  
ATOM     13  HB  ILE A   1       1.147   0.103  -2.254  1.00 10.55           H  
ATOM     14 1HG1 ILE A   1      -0.419  -1.470  -1.245  1.00 10.55           H  
ATOM     15 2HG1 ILE A   1       0.674  -2.262  -2.364  1.00 10.55           H  
ATOM     16 1HG2 ILE A   1       3.036  -1.433  -2.614  1.00 10.55           H  
ATOM     17 2HG2 ILE A   1       3.566  -0.010  -1.714  1.00 10.55           H  
ATOM     18 3HG2 ILE A   1       3.291  -1.543  -0.865  1.00 10.55           H  
ATOM     19 1HD1 ILE A   1       0.329  -3.622  -0.360  1.00 10.55           H  
ATOM     20 2HD1 ILE A   1       2.023  -3.094  -0.473  1.00 10.55           H  
ATOM     21 3HD1 ILE A   1       0.913  -2.282   0.654  1.00 10.55           H  
ATOM     22  N   GLU A   2       2.204   2.280   0.886  1.00 10.41           N  
ATOM     23  CA  GLU A   2       3.061   3.456   0.911  1.00 10.41           C  
ATOM     24  C   GLU A   2       4.520   3.023   0.910  1.00 10.41           C  
ATOM     25  O   GLU A   2       4.898   2.117   1.656  1.00 10.41           O  
ATOM     26  CB  GLU A   2       2.766   4.325   2.138  1.00 10.41           C  
ATOM     27  CG  GLU A   2       3.555   5.636   2.191  1.00 10.41           C  
ATOM     28  CD  GLU A   2       3.190   6.510   3.372  1.00 10.41           C  
ATOM     29  OE1 GLU A   2       2.360   6.113   4.155  1.00 10.41           O  
ATOM     30  OE2 GLU A   2       3.746   7.578   3.484  1.00 10.41           O  
ATOM     31  H   GLU A   2       1.651   2.062   1.701  1.00 10.41           H  
ATOM     32  HA  GLU A   2       2.880   4.045   0.010  1.00 10.41           H  
ATOM     33 1HB  GLU A   2       1.705   4.573   2.162  1.00 10.41           H  
ATOM     34 2HB  GLU A   2       2.993   3.763   3.043  1.00 10.41           H  
ATOM     35 1HG  GLU A   2       4.618   5.403   2.248  1.00 10.41           H  
ATOM     36 2HG  GLU A   2       3.383   6.187   1.268  1.00 10.41           H  
ATOM     37  N   ALA A   3       5.339   3.662   0.088  1.00 10.30           N  
ATOM     38  CA  ALA A   3       6.763   3.357   0.069  1.00 10.30           C  
ATOM     39  C   ALA A   3       7.532   4.545  -0.474  1.00 10.30           C  
ATOM     40  O   ALA A   3       7.037   5.265  -1.337  1.00 10.30           O  
ATOM     41  CB  ALA A   3       7.031   2.122  -0.780  1.00 10.30           C  
ATOM     42  H   ALA A   3       4.971   4.378  -0.522  1.00 10.30           H  
ATOM     43  HA  ALA A   3       7.092   3.173   1.090  1.00 10.30           H  
ATOM     44 1HB  ALA A   3       8.099   1.899  -0.778  1.00 10.30           H  
ATOM     45 2HB  ALA A   3       6.485   1.265  -0.378  1.00 10.30           H  
ATOM     46 3HB  ALA A   3       6.707   2.299  -1.804  1.00 10.30           H  
ATOM     47  N   GLU A   4       8.748   4.746   0.014  1.00 10.22           N  
ATOM     48  CA  GLU A   4       9.575   5.819  -0.515  1.00 10.22           C  
ATOM     49  C   GLU A   4      10.416   5.287  -1.694  1.00 10.22           C  
ATOM     50  O   GLU A   4      11.072   4.258  -1.540  1.00 10.22           O  
ATOM     51  CB  GLU A   4      10.468   6.388   0.594  1.00 10.22           C  
ATOM     52  CG  GLU A   4      11.306   7.604   0.194  1.00 10.22           C  
ATOM     53  CD  GLU A   4      12.146   8.148   1.333  1.00 10.22           C  
ATOM     54  OE1 GLU A   4      12.144   7.552   2.384  1.00 10.22           O  
ATOM     55  OE2 GLU A   4      12.776   9.166   1.155  1.00 10.22           O  
ATOM     56  H   GLU A   4       9.106   4.143   0.741  1.00 10.22           H  
ATOM     57  HA  GLU A   4       8.910   6.611  -0.831  1.00 10.22           H  
ATOM     58 1HB  GLU A   4       9.849   6.676   1.442  1.00 10.22           H  
ATOM     59 2HB  GLU A   4      11.154   5.614   0.938  1.00 10.22           H  
ATOM     60 1HG  GLU A   4      11.963   7.326  -0.624  1.00 10.22           H  
ATOM     61 2HG  GLU A   4      10.642   8.387  -0.162  1.00 10.22           H  
ATOM     62  N   PRO A   5      10.369   5.911  -2.883  1.00 10.13           N  
ATOM     63  CA  PRO A   5      11.127   5.548  -4.063  1.00 10.13           C  
ATOM     64  C   PRO A   5      12.559   6.031  -3.867  1.00 10.13           C  
ATOM     65  O   PRO A   5      12.815   6.787  -2.943  1.00 10.13           O  
ATOM     66  CB  PRO A   5      10.389   6.303  -5.175  1.00 10.13           C  
ATOM     67  CG  PRO A   5       9.867   7.521  -4.500  1.00 10.13           C  
ATOM     68  CD  PRO A   5       9.489   7.076  -3.093  1.00 10.13           C  
ATOM     69  HA  PRO A   5      11.071   4.460  -4.194  1.00 10.13           H  
ATOM     70 1HB  PRO A   5      11.058   6.538  -6.009  1.00 10.13           H  
ATOM     71 2HB  PRO A   5       9.589   5.671  -5.579  1.00 10.13           H  
ATOM     72 1HG  PRO A   5      10.655   8.265  -4.493  1.00 10.13           H  
ATOM     73 2HG  PRO A   5       9.025   7.950  -5.059  1.00 10.13           H  
ATOM     74 1HD  PRO A   5       9.735   7.890  -2.400  1.00 10.13           H  
ATOM     75 2HD  PRO A   5       8.425   6.781  -3.053  1.00 10.13           H  
ATOM     76  N   PRO A   6      13.520   5.569  -4.676  1.00  9.99           N  
ATOM     77  CA  PRO A   6      14.883   6.071  -4.751  1.00  9.99           C  
ATOM     78  C   PRO A   6      14.944   7.440  -5.424  1.00  9.99           C  
ATOM     79  O   PRO A   6      15.981   8.096  -5.431  1.00  9.99           O  
ATOM     80  CB  PRO A   6      15.578   5.002  -5.598  1.00  9.99           C  
ATOM     81  CG  PRO A   6      14.476   4.416  -6.447  1.00  9.99           C  
ATOM     82  CD  PRO A   6      13.253   4.431  -5.557  1.00  9.99           C  
ATOM     83  HA  PRO A   6      15.308   6.118  -3.738  1.00  9.99           H  
ATOM     84 1HB  PRO A   6      16.381   5.456  -6.196  1.00  9.99           H  
ATOM     85 2HB  PRO A   6      16.051   4.255  -4.945  1.00  9.99           H  
ATOM     86 1HG  PRO A   6      14.343   5.011  -7.357  1.00  9.99           H  
ATOM     87 2HG  PRO A   6      14.746   3.398  -6.783  1.00  9.99           H  
ATOM     88 1HD  PRO A   6      12.365   4.574  -6.180  1.00  9.99           H  
ATOM     89 2HD  PRO A   6      13.206   3.510  -4.964  1.00  9.99           H  
ATOM     90  N   PHE A   7      13.837   7.815  -6.072  1.00  9.75           N  
ATOM     91  CA  PHE A   7      13.654   9.031  -6.871  1.00  9.75           C  
ATOM     92  C   PHE A   7      14.488   9.069  -8.157  1.00  9.75           C  
ATOM     93  O   PHE A   7      14.393  10.015  -8.936  1.00  9.75           O  
ATOM     94  CB  PHE A   7      13.923  10.276  -6.020  1.00  9.75           C  
ATOM     95  CG  PHE A   7      12.995  10.384  -4.833  1.00  9.75           C  
ATOM     96  CD1 PHE A   7      13.403  10.004  -3.568  1.00  9.75           C  
ATOM     97  CD2 PHE A   7      11.710  10.885  -4.989  1.00  9.75           C  
ATOM     98  CE1 PHE A   7      12.551  10.105  -2.488  1.00  9.75           C  
ATOM     99  CE2 PHE A   7      10.855  10.995  -3.906  1.00  9.75           C  
ATOM    100  CZ  PHE A   7      11.279  10.599  -2.654  1.00  9.75           C  
ATOM    101  H   PHE A   7      13.036   7.212  -6.003  1.00  9.75           H  
ATOM    102  HA  PHE A   7      12.603   9.069  -7.166  1.00  9.75           H  
ATOM    103 1HB  PHE A   7      14.947  10.287  -5.662  1.00  9.75           H  
ATOM    104 2HB  PHE A   7      13.789  11.164  -6.634  1.00  9.75           H  
ATOM    105  HD1 PHE A   7      14.410   9.609  -3.426  1.00  9.75           H  
ATOM    106  HD2 PHE A   7      11.374  11.195  -5.980  1.00  9.75           H  
ATOM    107  HE1 PHE A   7      12.887   9.789  -1.494  1.00  9.75           H  
ATOM    108  HE2 PHE A   7       9.848  11.387  -4.042  1.00  9.75           H  
ATOM    109  HZ  PHE A   7      10.612  10.675  -1.798  1.00  9.75           H  
ATOM    110  N   GLY A   8      15.239   7.998  -8.419  1.00  9.43           N  
ATOM    111  CA  GLY A   8      15.956   7.823  -9.673  1.00  9.43           C  
ATOM    112  C   GLY A   8      15.198   6.858 -10.584  1.00  9.43           C  
ATOM    113  O   GLY A   8      15.647   6.550 -11.690  1.00  9.43           O  
ATOM    114  H   GLY A   8      15.312   7.280  -7.717  1.00  9.43           H  
ATOM    115 1HA  GLY A   8      16.079   8.785 -10.168  1.00  9.43           H  
ATOM    116 2HA  GLY A   8      16.952   7.431  -9.469  1.00  9.43           H  
ATOM    117  N   GLU A   9      14.060   6.362 -10.090  1.00  9.08           N  
ATOM    118  CA  GLU A   9      13.247   5.384 -10.808  1.00  9.08           C  
ATOM    119  C   GLU A   9      11.752   5.693 -10.711  1.00  9.08           C  
ATOM    120  O   GLU A   9      11.243   6.064  -9.648  1.00  9.08           O  
ATOM    121  CB  GLU A   9      13.467   3.980 -10.250  1.00  9.08           C  
ATOM    122  CG  GLU A   9      14.891   3.399 -10.333  1.00  9.08           C  
ATOM    123  CD  GLU A   9      14.906   1.960  -9.864  1.00  9.08           C  
ATOM    124  OE1 GLU A   9      14.418   1.142 -10.610  1.00  9.08           O  
ATOM    125  OE2 GLU A   9      15.323   1.676  -8.756  1.00  9.08           O  
ATOM    126  H   GLU A   9      13.757   6.685  -9.186  1.00  9.08           H  
ATOM    127  HA  GLU A   9      13.531   5.401 -11.861  1.00  9.08           H  
ATOM    128 1HB  GLU A   9      13.188   3.989  -9.205  1.00  9.08           H  
ATOM    129 2HB  GLU A   9      12.799   3.286 -10.759  1.00  9.08           H  
ATOM    130 1HG  GLU A   9      15.243   3.451 -11.363  1.00  9.08           H  
ATOM    131 2HG  GLU A   9      15.562   3.990  -9.710  1.00  9.08           H  
ATOM    132  N   SER A  10      11.019   5.417 -11.782  1.00  8.75           N  
ATOM    133  CA  SER A  10       9.573   5.651 -11.828  1.00  8.75           C  
ATOM    134  C   SER A  10       8.739   4.535 -11.198  1.00  8.75           C  
ATOM    135  O   SER A  10       7.904   3.896 -11.854  1.00  8.75           O  
ATOM    136  CB  SER A  10       9.179   5.809 -13.259  1.00  8.75           C  
ATOM    137  OG  SER A  10       9.779   6.948 -13.829  1.00  8.75           O  
ATOM    138  H   SER A  10      11.481   5.076 -12.613  1.00  8.75           H  
ATOM    139  HA  SER A  10       9.360   6.578 -11.293  1.00  8.75           H  
ATOM    140 1HB  SER A  10       9.477   4.920 -13.816  1.00  8.75           H  
ATOM    141 2HB  SER A  10       8.124   5.873 -13.307  1.00  8.75           H  
ATOM    142  HG  SER A  10       9.465   6.987 -14.742  1.00  8.75           H  
ATOM    143  N   TYR A  11       8.926   4.358  -9.894  1.00  8.49           N  
ATOM    144  CA  TYR A  11       8.275   3.277  -9.155  1.00  8.49           C  
ATOM    145  C   TYR A  11       6.774   3.249  -9.172  1.00  8.49           C  
ATOM    146  O   TYR A  11       6.094   4.276  -9.031  1.00  8.49           O  
ATOM    147  CB  TYR A  11       8.665   3.250  -7.674  1.00  8.49           C  
ATOM    148  CG  TYR A  11       9.944   2.577  -7.388  1.00  8.49           C  
ATOM    149  CD1 TYR A  11      10.792   2.331  -8.400  1.00  8.49           C  
ATOM    150  CD2 TYR A  11      10.254   2.154  -6.094  1.00  8.49           C  
ATOM    151  CE1 TYR A  11      11.951   1.691  -8.163  1.00  8.49           C  
ATOM    152  CE2 TYR A  11      11.449   1.497  -5.859  1.00  8.49           C  
ATOM    153  CZ  TYR A  11      12.305   1.276  -6.916  1.00  8.49           C  
ATOM    154  OH  TYR A  11      13.525   0.640  -6.744  1.00  8.49           O  
ATOM    155  H   TYR A  11       9.607   4.972  -9.446  1.00  8.49           H  
ATOM    156  HA  TYR A  11       8.614   2.349  -9.604  1.00  8.49           H  
ATOM    157 1HB  TYR A  11       8.728   4.269  -7.306  1.00  8.49           H  
ATOM    158 2HB  TYR A  11       7.882   2.744  -7.105  1.00  8.49           H  
ATOM    159  HD1 TYR A  11      10.544   2.643  -9.414  1.00  8.49           H  
ATOM    160  HD2 TYR A  11       9.559   2.339  -5.273  1.00  8.49           H  
ATOM    161  HE1 TYR A  11      12.593   1.502  -8.979  1.00  8.49           H  
ATOM    162  HE2 TYR A  11      11.705   1.163  -4.850  1.00  8.49           H  
ATOM    163  HH  TYR A  11      14.129   0.871  -7.504  1.00  8.49           H  
ATOM    164  N   GLY A  12       6.259   2.026  -9.220  1.00  8.32           N  
ATOM    165  CA  GLY A  12       4.833   1.758  -9.148  1.00  8.32           C  
ATOM    166  C   GLY A  12       4.336   1.844  -7.724  1.00  8.32           C  
ATOM    167  O   GLY A  12       4.005   0.840  -7.091  1.00  8.32           O  
ATOM    168  H   GLY A  12       6.908   1.247  -9.335  1.00  8.32           H  
ATOM    169 1HA  GLY A  12       4.304   2.497  -9.729  1.00  8.32           H  
ATOM    170 2HA  GLY A  12       4.603   0.799  -9.581  1.00  8.32           H  
ATOM    171  N   GLY A  13       4.415   3.056  -7.206  1.00  8.27           N  
ATOM    172  CA  GLY A  13       3.959   3.461  -5.897  1.00  8.27           C  
ATOM    173  C   GLY A  13       3.991   4.980  -5.914  1.00  8.27           C  
ATOM    174  O   GLY A  13       3.843   5.639  -4.882  1.00  8.27           O  
ATOM    175  H   GLY A  13       4.781   3.779  -7.821  1.00  8.27           H  
ATOM    176 1HA  GLY A  13       2.944   3.101  -5.726  1.00  8.27           H  
ATOM    177 2HA  GLY A  13       4.611   3.064  -5.119  1.00  8.27           H  
ATOM    178  N   GLY A  14       4.185   5.515  -7.121  1.00  8.31           N  
ATOM    179  CA  GLY A  14       4.290   6.938  -7.390  1.00  8.31           C  
ATOM    180  C   GLY A  14       3.004   7.548  -7.926  1.00  8.31           C  
ATOM    181  O   GLY A  14       1.918   7.357  -7.376  1.00  8.31           O  
ATOM    182  H   GLY A  14       4.321   4.893  -7.915  1.00  8.31           H  
ATOM    183 1HA  GLY A  14       4.587   7.456  -6.480  1.00  8.31           H  
ATOM    184 2HA  GLY A  14       5.089   7.094  -8.115  1.00  8.31           H  
ATOM    185  N   SER A  15       3.159   8.358  -8.967  1.00  8.39           N  
ATOM    186  CA  SER A  15       2.072   9.109  -9.575  1.00  8.39           C  
ATOM    187  C   SER A  15       2.323   9.231 -11.075  1.00  8.39           C  
ATOM    188  O   SER A  15       3.416   9.616 -11.496  1.00  8.39           O  
ATOM    189  CB  SER A  15       2.013  10.495  -8.942  1.00  8.39           C  
ATOM    190  OG  SER A  15       1.007  11.294  -9.501  1.00  8.39           O  
ATOM    191  H   SER A  15       4.083   8.450  -9.364  1.00  8.39           H  
ATOM    192  HA  SER A  15       1.131   8.582  -9.412  1.00  8.39           H  
ATOM    193 1HB  SER A  15       1.859  10.409  -7.867  1.00  8.39           H  
ATOM    194 2HB  SER A  15       2.974  10.986  -9.093  1.00  8.39           H  
ATOM    195  HG  SER A  15       1.385  12.215  -9.528  1.00  8.39           H  
ATOM    196  N   TYR A  16       1.331   8.893 -11.896  1.00  8.47           N  
ATOM    197  CA  TYR A  16       1.517   9.036 -13.337  1.00  8.47           C  
ATOM    198  C   TYR A  16       1.246  10.486 -13.712  1.00  8.47           C  
ATOM    199  O   TYR A  16       0.112  10.958 -13.595  1.00  8.47           O  
ATOM    200  CB  TYR A  16       0.569   8.138 -14.135  1.00  8.47           C  
ATOM    201  CG  TYR A  16       0.800   8.235 -15.640  1.00  8.47           C  
ATOM    202  CD1 TYR A  16       1.350   7.179 -16.364  1.00  8.47           C  
ATOM    203  CD2 TYR A  16       0.519   9.426 -16.280  1.00  8.47           C  
ATOM    204  CE1 TYR A  16       1.577   7.332 -17.730  1.00  8.47           C  
ATOM    205  CE2 TYR A  16       0.755   9.579 -17.621  1.00  8.47           C  
ATOM    206  CZ  TYR A  16       1.274   8.552 -18.347  1.00  8.47           C  
ATOM    207  OH  TYR A  16       1.506   8.737 -19.691  1.00  8.47           O  
ATOM    208  H   TYR A  16       0.452   8.571 -11.517  1.00  8.47           H  
ATOM    209  HA  TYR A  16       2.550   8.802 -13.592  1.00  8.47           H  
ATOM    210 1HB  TYR A  16       0.711   7.096 -13.834  1.00  8.47           H  
ATOM    211 2HB  TYR A  16      -0.465   8.411 -13.927  1.00  8.47           H  
ATOM    212  HD1 TYR A  16       1.594   6.237 -15.865  1.00  8.47           H  
ATOM    213  HD2 TYR A  16       0.109  10.259 -15.714  1.00  8.47           H  
ATOM    214  HE1 TYR A  16       2.000   6.507 -18.309  1.00  8.47           H  
ATOM    215  HE2 TYR A  16       0.529  10.526 -18.105  1.00  8.47           H  
ATOM    216  HH  TYR A  16       1.158   9.602 -19.953  1.00  8.47           H  
ATOM    217  N   GLU A  17       2.275  11.189 -14.160  1.00  8.51           N  
ATOM    218  CA  GLU A  17       2.156  12.602 -14.473  1.00  8.51           C  
ATOM    219  C   GLU A  17       2.657  12.868 -15.882  1.00  8.51           C  
ATOM    220  O   GLU A  17       3.353  12.037 -16.460  1.00  8.51           O  
ATOM    221  CB  GLU A  17       2.883  13.436 -13.415  1.00  8.51           C  
ATOM    222  CG  GLU A  17       2.291  13.209 -12.010  1.00  8.51           C  
ATOM    223  CD  GLU A  17       2.863  14.029 -10.897  1.00  8.51           C  
ATOM    224  OE1 GLU A  17       3.716  14.856 -11.133  1.00  8.51           O  
ATOM    225  OE2 GLU A  17       2.434  13.801  -9.776  1.00  8.51           O  
ATOM    226  H   GLU A  17       3.174  10.735 -14.243  1.00  8.51           H  
ATOM    227  HA  GLU A  17       1.102  12.877 -14.440  1.00  8.51           H  
ATOM    228 1HB  GLU A  17       3.940  13.167 -13.394  1.00  8.51           H  
ATOM    229 2HB  GLU A  17       2.810  14.495 -13.659  1.00  8.51           H  
ATOM    230 1HG  GLU A  17       1.216  13.383 -12.055  1.00  8.51           H  
ATOM    231 2HG  GLU A  17       2.439  12.168 -11.754  1.00  8.51           H  
ATOM    232  N   GLY A  18       2.284  14.016 -16.444  1.00  8.50           N  
ATOM    233  CA  GLY A  18       2.663  14.336 -17.820  1.00  8.50           C  
ATOM    234  C   GLY A  18       1.447  14.317 -18.751  1.00  8.50           C  
ATOM    235  O   GLY A  18       1.589  14.235 -19.972  1.00  8.50           O  
ATOM    236  H   GLY A  18       1.741  14.673 -15.905  1.00  8.50           H  
ATOM    237 1HA  GLY A  18       3.130  15.320 -17.849  1.00  8.50           H  
ATOM    238 2HA  GLY A  18       3.405  13.620 -18.174  1.00  8.50           H  
ATOM    239  N   THR A  19       0.258  14.399 -18.141  1.00  8.40           N  
ATOM    240  CA  THR A  19      -1.051  14.418 -18.805  1.00  8.40           C  
ATOM    241  C   THR A  19      -1.413  13.082 -19.454  1.00  8.40           C  
ATOM    242  O   THR A  19      -0.589  12.177 -19.554  1.00  8.40           O  
ATOM    243  CB  THR A  19      -1.199  15.602 -19.808  1.00  8.40           C  
ATOM    244  OG1 THR A  19      -0.216  15.540 -20.846  1.00  8.40           O  
ATOM    245  CG2 THR A  19      -1.065  16.929 -19.079  1.00  8.40           C  
ATOM    246  H   THR A  19       0.264  14.441 -17.137  1.00  8.40           H  
ATOM    247  HA  THR A  19      -1.800  14.597 -18.034  1.00  8.40           H  
ATOM    248  HB  THR A  19      -2.184  15.544 -20.269  1.00  8.40           H  
ATOM    249  HG1 THR A  19       0.206  14.667 -20.860  1.00  8.40           H  
ATOM    250 1HG2 THR A  19      -1.193  17.746 -19.789  1.00  8.40           H  
ATOM    251 2HG2 THR A  19      -1.829  16.997 -18.305  1.00  8.40           H  
ATOM    252 3HG2 THR A  19      -0.080  16.999 -18.622  1.00  8.40           H  
ATOM    253  N   ASP A  20      -2.697  12.948 -19.807  1.00  8.14           N  
ATOM    254  CA  ASP A  20      -3.281  11.709 -20.333  1.00  8.14           C  
ATOM    255  C   ASP A  20      -3.056  10.511 -19.408  1.00  8.14           C  
ATOM    256  O   ASP A  20      -2.896   9.376 -19.854  1.00  8.14           O  
ATOM    257  CB  ASP A  20      -2.738  11.403 -21.731  1.00  8.14           C  
ATOM    258  CG  ASP A  20      -3.129  12.472 -22.758  1.00  8.14           C  
ATOM    259  OD1 ASP A  20      -4.189  13.040 -22.619  1.00  8.14           O  
ATOM    260  OD2 ASP A  20      -2.366  12.710 -23.662  1.00  8.14           O  
ATOM    261  H   ASP A  20      -3.298  13.750 -19.705  1.00  8.14           H  
ATOM    262  HA  ASP A  20      -4.359  11.860 -20.422  1.00  8.14           H  
ATOM    263 1HB  ASP A  20      -1.650  11.324 -21.701  1.00  8.14           H  
ATOM    264 2HB  ASP A  20      -3.124  10.440 -22.067  1.00  8.14           H  
ATOM    265  N   ALA A  21      -3.168  10.749 -18.103  1.00  7.66           N  
ATOM    266  CA  ALA A  21      -2.987   9.722 -17.080  1.00  7.66           C  
ATOM    267  C   ALA A  21      -3.835   8.451 -17.254  1.00  7.66           C  
ATOM    268  O   ALA A  21      -3.334   7.370 -16.956  1.00  7.66           O  
ATOM    269  CB  ALA A  21      -3.206  10.312 -15.697  1.00  7.66           C  
ATOM    270  H   ALA A  21      -3.335  11.701 -17.808  1.00  7.66           H  
ATOM    271  HA  ALA A  21      -1.961   9.400 -17.148  1.00  7.66           H  
ATOM    272 1HB  ALA A  21      -2.987   9.554 -14.945  1.00  7.66           H  
ATOM    273 2HB  ALA A  21      -2.529  11.159 -15.560  1.00  7.66           H  
ATOM    274 3HB  ALA A  21      -4.222  10.649 -15.570  1.00  7.66           H  
ATOM    275  N   PRO A  22      -5.110   8.490 -17.723  1.00  7.00           N  
ATOM    276  CA  PRO A  22      -5.935   7.309 -17.911  1.00  7.00           C  
ATOM    277  C   PRO A  22      -5.301   6.273 -18.842  1.00  7.00           C  
ATOM    278  O   PRO A  22      -5.694   5.105 -18.821  1.00  7.00           O  
ATOM    279  CB  PRO A  22      -7.226   7.886 -18.497  1.00  7.00           C  
ATOM    280  CG  PRO A  22      -7.273   9.307 -17.986  1.00  7.00           C  
ATOM    281  CD  PRO A  22      -5.848   9.760 -17.994  1.00  7.00           C  
ATOM    282  HA  PRO A  22      -6.131   6.860 -16.928  1.00  7.00           H  
ATOM    283 1HB  PRO A  22      -7.195   7.828 -19.594  1.00  7.00           H  
ATOM    284 2HB  PRO A  22      -8.086   7.285 -18.168  1.00  7.00           H  
ATOM    285 1HG  PRO A  22      -7.917   9.921 -18.635  1.00  7.00           H  
ATOM    286 2HG  PRO A  22      -7.719   9.332 -16.981  1.00  7.00           H  
ATOM    287 1HD  PRO A  22      -5.654  10.131 -18.998  1.00  7.00           H  
ATOM    288 2HD  PRO A  22      -5.704  10.510 -17.223  1.00  7.00           H  
ATOM    289  N   CYS A  23      -4.328   6.669 -19.681  1.00  6.26           N  
ATOM    290  CA  CYS A  23      -3.707   5.681 -20.557  1.00  6.26           C  
ATOM    291  C   CYS A  23      -2.895   4.682 -19.735  1.00  6.26           C  
ATOM    292  O   CYS A  23      -2.675   3.550 -20.152  1.00  6.26           O  
ATOM    293  CB  CYS A  23      -2.759   6.338 -21.553  1.00  6.26           C  
ATOM    294  SG  CYS A  23      -1.266   7.039 -20.794  1.00  6.26           S  
ATOM    295  H   CYS A  23      -3.982   7.629 -19.703  1.00  6.26           H  
ATOM    296  HA  CYS A  23      -4.485   5.151 -21.103  1.00  6.26           H  
ATOM    297 1HB  CYS A  23      -2.447   5.600 -22.293  1.00  6.26           H  
ATOM    298 2HB  CYS A  23      -3.275   7.139 -22.077  1.00  6.26           H  
ATOM    299  HG  CYS A  23      -1.899   8.045 -20.158  1.00  6.26           H  
ATOM    300  N   LYS A  24      -2.469   5.090 -18.539  1.00  5.59           N  
ATOM    301  CA  LYS A  24      -1.673   4.231 -17.690  1.00  5.59           C  
ATOM    302  C   LYS A  24      -0.578   3.541 -18.494  1.00  5.59           C  
ATOM    303  O   LYS A  24       0.109   4.182 -19.292  1.00  5.59           O  
ATOM    304  CB  LYS A  24      -2.628   3.236 -17.050  1.00  5.59           C  
ATOM    305  CG  LYS A  24      -3.645   3.900 -16.166  1.00  5.59           C  
ATOM    306  CD  LYS A  24      -3.002   4.332 -14.886  1.00  5.59           C  
ATOM    307  CE  LYS A  24      -3.989   4.859 -13.895  1.00  5.59           C  
ATOM    308  NZ  LYS A  24      -3.330   5.062 -12.599  1.00  5.59           N  
ATOM    309  H   LYS A  24      -2.716   6.015 -18.195  1.00  5.59           H  
ATOM    310  HA  LYS A  24      -1.202   4.841 -16.919  1.00  5.59           H  
ATOM    311 1HB  LYS A  24      -3.155   2.661 -17.814  1.00  5.59           H  
ATOM    312 2HB  LYS A  24      -2.090   2.547 -16.432  1.00  5.59           H  
ATOM    313 1HG  LYS A  24      -4.005   4.791 -16.670  1.00  5.59           H  
ATOM    314 2HG  LYS A  24      -4.476   3.272 -15.996  1.00  5.59           H  
ATOM    315 1HD  LYS A  24      -2.477   3.508 -14.438  1.00  5.59           H  
ATOM    316 2HD  LYS A  24      -2.280   5.124 -15.105  1.00  5.59           H  
ATOM    317 1HE  LYS A  24      -4.390   5.809 -14.249  1.00  5.59           H  
ATOM    318 2HE  LYS A  24      -4.803   4.152 -13.771  1.00  5.59           H  
ATOM    319 1HZ  LYS A  24      -3.977   5.417 -11.911  1.00  5.59           H  
ATOM    320 2HZ  LYS A  24      -2.965   4.134 -12.295  1.00  5.59           H  
ATOM    321 3HZ  LYS A  24      -2.570   5.719 -12.719  1.00  5.59           H  
ATOM    322  N   ILE A  25      -0.377   2.246 -18.264  1.00  5.09           N  
ATOM    323  CA  ILE A  25       0.526   1.496 -19.108  1.00  5.09           C  
ATOM    324  C   ILE A  25       0.232  -0.027 -19.125  1.00  5.09           C  
ATOM    325  O   ILE A  25       0.431  -0.682 -18.102  1.00  5.09           O  
ATOM    326  CB  ILE A  25       1.938   1.755 -18.633  1.00  5.09           C  
ATOM    327  CG1 ILE A  25       2.850   1.113 -19.561  1.00  5.09           C  
ATOM    328  CG2 ILE A  25       2.100   1.325 -17.207  1.00  5.09           C  
ATOM    329  CD1 ILE A  25       2.910   1.787 -20.881  1.00  5.09           C  
ATOM    330  H   ILE A  25      -0.909   1.763 -17.562  1.00  5.09           H  
ATOM    331  HA  ILE A  25       0.455   1.906 -20.110  1.00  5.09           H  
ATOM    332  HB  ILE A  25       2.152   2.821 -18.694  1.00  5.09           H  
ATOM    333 1HG1 ILE A  25       3.806   1.092 -19.120  1.00  5.09           H  
ATOM    334 2HG1 ILE A  25       2.517   0.091 -19.734  1.00  5.09           H  
ATOM    335 1HG2 ILE A  25       3.118   1.529 -16.879  1.00  5.09           H  
ATOM    336 2HG2 ILE A  25       1.402   1.875 -16.579  1.00  5.09           H  
ATOM    337 3HG2 ILE A  25       1.890   0.275 -17.130  1.00  5.09           H  
ATOM    338 1HD1 ILE A  25       3.599   1.257 -21.538  1.00  5.09           H  
ATOM    339 2HD1 ILE A  25       1.922   1.792 -21.319  1.00  5.09           H  
ATOM    340 3HD1 ILE A  25       3.245   2.811 -20.754  1.00  5.09           H  
ATOM    341  N   PRO A  26      -0.230  -0.620 -20.243  1.00  4.79           N  
ATOM    342  CA  PRO A  26      -0.412  -2.060 -20.468  1.00  4.79           C  
ATOM    343  C   PRO A  26       0.836  -2.954 -20.398  1.00  4.79           C  
ATOM    344  O   PRO A  26       1.889  -2.658 -20.995  1.00  4.79           O  
ATOM    345  CB  PRO A  26      -1.005  -2.102 -21.875  1.00  4.79           C  
ATOM    346  CG  PRO A  26      -1.657  -0.766 -22.051  1.00  4.79           C  
ATOM    347  CD  PRO A  26      -0.783   0.213 -21.301  1.00  4.79           C  
ATOM    348  HA  PRO A  26      -1.158  -2.421 -19.746  1.00  4.79           H  
ATOM    349 1HB  PRO A  26      -0.221  -2.303 -22.597  1.00  4.79           H  
ATOM    350 2HB  PRO A  26      -1.724  -2.932 -21.948  1.00  4.79           H  
ATOM    351 1HG  PRO A  26      -1.751  -0.514 -23.111  1.00  4.79           H  
ATOM    352 2HG  PRO A  26      -2.685  -0.787 -21.645  1.00  4.79           H  
ATOM    353 1HD  PRO A  26      -0.008   0.611 -21.935  1.00  4.79           H  
ATOM    354 2HD  PRO A  26      -1.426   1.009 -20.876  1.00  4.79           H  
ATOM    355  N   PHE A  27       0.622  -4.144 -19.827  1.00  4.68           N  
ATOM    356  CA  PHE A  27       1.620  -5.204 -19.697  1.00  4.68           C  
ATOM    357  C   PHE A  27       0.988  -6.572 -19.940  1.00  4.68           C  
ATOM    358  O   PHE A  27       0.011  -6.935 -19.285  1.00  4.68           O  
ATOM    359  CB  PHE A  27       2.253  -5.181 -18.306  1.00  4.68           C  
ATOM    360  CG  PHE A  27       3.243  -6.241 -18.090  1.00  4.68           C  
ATOM    361  CD1 PHE A  27       4.434  -6.242 -18.770  1.00  4.68           C  
ATOM    362  CD2 PHE A  27       2.995  -7.246 -17.185  1.00  4.68           C  
ATOM    363  CE1 PHE A  27       5.337  -7.232 -18.569  1.00  4.68           C  
ATOM    364  CE2 PHE A  27       3.911  -8.229 -16.981  1.00  4.68           C  
ATOM    365  CZ  PHE A  27       5.076  -8.217 -17.685  1.00  4.68           C  
ATOM    366  H   PHE A  27      -0.281  -4.307 -19.403  1.00  4.68           H  
ATOM    367  HA  PHE A  27       2.400  -5.046 -20.444  1.00  4.68           H  
ATOM    368 1HB  PHE A  27       2.728  -4.259 -18.139  1.00  4.68           H  
ATOM    369 2HB  PHE A  27       1.474  -5.285 -17.552  1.00  4.68           H  
ATOM    370  HD1 PHE A  27       4.647  -5.459 -19.483  1.00  4.68           H  
ATOM    371  HD2 PHE A  27       2.055  -7.250 -16.632  1.00  4.68           H  
ATOM    372  HE1 PHE A  27       6.269  -7.236 -19.118  1.00  4.68           H  
ATOM    373  HE2 PHE A  27       3.713  -9.029 -16.268  1.00  4.68           H  
ATOM    374  HZ  PHE A  27       5.791  -9.004 -17.541  1.00  4.68           H  
ATOM    375  N   SER A  28       1.544  -7.313 -20.900  1.00  4.68           N  
ATOM    376  CA  SER A  28       1.023  -8.631 -21.266  1.00  4.68           C  
ATOM    377  C   SER A  28       1.962  -9.800 -20.947  1.00  4.68           C  
ATOM    378  O   SER A  28       1.575 -10.961 -21.058  1.00  4.68           O  
ATOM    379  CB  SER A  28       0.712  -8.636 -22.749  1.00  4.68           C  
ATOM    380  OG  SER A  28       1.873  -8.417 -23.501  1.00  4.68           O  
ATOM    381  H   SER A  28       2.337  -6.941 -21.399  1.00  4.68           H  
ATOM    382  HA  SER A  28       0.094  -8.791 -20.717  1.00  4.68           H  
ATOM    383 1HB  SER A  28       0.276  -9.597 -23.022  1.00  4.68           H  
ATOM    384 2HB  SER A  28      -0.024  -7.865 -22.973  1.00  4.68           H  
ATOM    385  HG  SER A  28       1.630  -8.563 -24.423  1.00  4.68           H  
ATOM    386  N   SER A  29       3.228  -9.497 -20.672  1.00  4.68           N  
ATOM    387  CA  SER A  29       4.338 -10.433 -20.370  1.00  4.68           C  
ATOM    388  C   SER A  29       4.772 -11.398 -21.497  1.00  4.68           C  
ATOM    389  O   SER A  29       5.962 -11.667 -21.660  1.00  4.68           O  
ATOM    390  CB  SER A  29       3.992 -11.285 -19.154  1.00  4.68           C  
ATOM    391  OG  SER A  29       5.057 -12.136 -18.809  1.00  4.68           O  
ATOM    392  H   SER A  29       3.447  -8.513 -20.626  1.00  4.68           H  
ATOM    393  HA  SER A  29       5.203  -9.824 -20.123  1.00  4.68           H  
ATOM    394 1HB  SER A  29       3.739 -10.661 -18.319  1.00  4.68           H  
ATOM    395 2HB  SER A  29       3.119 -11.891 -19.369  1.00  4.68           H  
ATOM    396  HG  SER A  29       4.795 -12.567 -17.990  1.00  4.68           H  
ATOM    397  N   GLN A  30       3.842 -11.855 -22.328  1.00  4.56           N  
ATOM    398  CA  GLN A  30       4.145 -12.819 -23.389  1.00  4.56           C  
ATOM    399  C   GLN A  30       4.640 -12.174 -24.677  1.00  4.56           C  
ATOM    400  O   GLN A  30       3.962 -12.210 -25.706  1.00  4.56           O  
ATOM    401  CB  GLN A  30       2.911 -13.669 -23.682  1.00  4.56           C  
ATOM    402  CG  GLN A  30       2.426 -14.499 -22.498  1.00  4.56           C  
ATOM    403  CD  GLN A  30       3.415 -15.596 -22.105  1.00  4.56           C  
ATOM    404  OE1 GLN A  30       3.665 -16.522 -22.883  1.00  4.56           O  
ATOM    405  NE2 GLN A  30       3.975 -15.504 -20.905  1.00  4.56           N  
ATOM    406  H   GLN A  30       2.882 -11.591 -22.142  1.00  4.56           H  
ATOM    407  HA  GLN A  30       4.937 -13.476 -23.026  1.00  4.56           H  
ATOM    408 1HB  GLN A  30       2.091 -13.017 -23.988  1.00  4.56           H  
ATOM    409 2HB  GLN A  30       3.121 -14.345 -24.510  1.00  4.56           H  
ATOM    410 1HG  GLN A  30       2.291 -13.833 -21.640  1.00  4.56           H  
ATOM    411 2HG  GLN A  30       1.476 -14.967 -22.758  1.00  4.56           H  
ATOM    412 1HE2 GLN A  30       4.630 -16.199 -20.603  1.00  4.56           H  
ATOM    413 2HE2 GLN A  30       3.745 -14.740 -20.302  1.00  4.56           H  
ATOM    414  N   ASP A  31       5.832 -11.597 -24.606  1.00  4.27           N  
ATOM    415  CA  ASP A  31       6.458 -10.893 -25.731  1.00  4.27           C  
ATOM    416  C   ASP A  31       7.974 -10.780 -25.495  1.00  4.27           C  
ATOM    417  O   ASP A  31       8.545 -11.579 -24.758  1.00  4.27           O  
ATOM    418  CB  ASP A  31       5.799  -9.510 -25.925  1.00  4.27           C  
ATOM    419  CG  ASP A  31       5.827  -8.998 -27.396  1.00  4.27           C  
ATOM    420  OD1 ASP A  31       6.911  -8.769 -27.885  1.00  4.27           O  
ATOM    421  OD2 ASP A  31       4.786  -8.866 -27.998  1.00  4.27           O  
ATOM    422  H   ASP A  31       6.291 -11.632 -23.692  1.00  4.27           H  
ATOM    423  HA  ASP A  31       6.297 -11.477 -26.638  1.00  4.27           H  
ATOM    424 1HB  ASP A  31       4.759  -9.552 -25.600  1.00  4.27           H  
ATOM    425 2HB  ASP A  31       6.297  -8.776 -25.288  1.00  4.27           H  
ATOM    426  N   GLY A  32       8.628  -9.783 -26.112  1.00  3.86           N  
ATOM    427  CA  GLY A  32      10.070  -9.546 -25.942  1.00  3.86           C  
ATOM    428  C   GLY A  32      10.379  -8.831 -24.615  1.00  3.86           C  
ATOM    429  O   GLY A  32      11.543  -8.610 -24.262  1.00  3.86           O  
ATOM    430  H   GLY A  32       8.112  -9.181 -26.752  1.00  3.86           H  
ATOM    431 1HA  GLY A  32      10.599 -10.498 -25.978  1.00  3.86           H  
ATOM    432 2HA  GLY A  32      10.433  -8.945 -26.774  1.00  3.86           H  
ATOM    433  N   GLY A  33       9.316  -8.467 -23.907  1.00  3.45           N  
ATOM    434  CA  GLY A  33       9.333  -7.824 -22.603  1.00  3.45           C  
ATOM    435  C   GLY A  33       9.173  -8.935 -21.573  1.00  3.45           C  
ATOM    436  O   GLY A  33       9.704 -10.026 -21.772  1.00  3.45           O  
ATOM    437  H   GLY A  33       8.410  -8.657 -24.309  1.00  3.45           H  
ATOM    438 1HA  GLY A  33      10.270  -7.293 -22.454  1.00  3.45           H  
ATOM    439 2HA  GLY A  33       8.513  -7.105 -22.522  1.00  3.45           H  
ATOM    440  N   GLY A  34       8.499  -8.671 -20.457  1.00  3.13           N  
ATOM    441  CA  GLY A  34       8.380  -9.741 -19.452  1.00  3.13           C  
ATOM    442  C   GLY A  34       8.491  -9.260 -18.017  1.00  3.13           C  
ATOM    443  O   GLY A  34       8.461  -8.057 -17.753  1.00  3.13           O  
ATOM    444  H   GLY A  34       8.064  -7.751 -20.342  1.00  3.13           H  
ATOM    445 1HA  GLY A  34       7.427 -10.254 -19.586  1.00  3.13           H  
ATOM    446 2HA  GLY A  34       9.151 -10.490 -19.630  1.00  3.13           H  
ATOM    447  N   SER A  35       8.629 -10.203 -17.072  1.00  2.97           N  
ATOM    448  CA  SER A  35       8.695  -9.827 -15.656  1.00  2.97           C  
ATOM    449  C   SER A  35       9.460 -10.770 -14.728  1.00  2.97           C  
ATOM    450  O   SER A  35       9.703 -11.937 -15.049  1.00  2.97           O  
ATOM    451  CB  SER A  35       7.299  -9.690 -15.086  1.00  2.97           C  
ATOM    452  OG  SER A  35       6.633 -10.921 -15.084  1.00  2.97           O  
ATOM    453  H   SER A  35       8.668 -11.178 -17.336  1.00  2.97           H  
ATOM    454  HA  SER A  35       9.191  -8.866 -15.616  1.00  2.97           H  
ATOM    455 1HB  SER A  35       7.369  -9.320 -14.065  1.00  2.97           H  
ATOM    456 2HB  SER A  35       6.756  -8.967 -15.634  1.00  2.97           H  
ATOM    457  HG  SER A  35       7.114 -11.474 -14.460  1.00  2.97           H  
ATOM    458  N   GLU A  36       9.775 -10.230 -13.542  1.00  3.00           N  
ATOM    459  CA  GLU A  36      10.438 -10.935 -12.435  1.00  3.00           C  
ATOM    460  C   GLU A  36       9.900 -10.462 -11.079  1.00  3.00           C  
ATOM    461  O   GLU A  36       9.656  -9.273 -10.880  1.00  3.00           O  
ATOM    462  CB  GLU A  36      11.957 -10.733 -12.496  1.00  3.00           C  
ATOM    463  CG  GLU A  36      12.753 -11.496 -11.422  1.00  3.00           C  
ATOM    464  CD  GLU A  36      14.254 -11.376 -11.586  1.00  3.00           C  
ATOM    465  OE1 GLU A  36      14.685 -10.762 -12.531  1.00  3.00           O  
ATOM    466  OE2 GLU A  36      14.966 -11.905 -10.765  1.00  3.00           O  
ATOM    467  H   GLU A  36       9.544  -9.241 -13.434  1.00  3.00           H  
ATOM    468  HA  GLU A  36      10.227 -12.001 -12.528  1.00  3.00           H  
ATOM    469 1HB  GLU A  36      12.324 -11.051 -13.472  1.00  3.00           H  
ATOM    470 2HB  GLU A  36      12.185  -9.671 -12.391  1.00  3.00           H  
ATOM    471 1HG  GLU A  36      12.484 -11.107 -10.439  1.00  3.00           H  
ATOM    472 2HG  GLU A  36      12.469 -12.547 -11.454  1.00  3.00           H  
ATOM    473  N   VAL A  37       9.697 -11.395 -10.147  1.00  3.20           N  
ATOM    474  CA  VAL A  37       9.167 -11.051  -8.820  1.00  3.20           C  
ATOM    475  C   VAL A  37      10.135 -11.329  -7.670  1.00  3.20           C  
ATOM    476  O   VAL A  37      10.757 -12.391  -7.603  1.00  3.20           O  
ATOM    477  CB  VAL A  37       7.840 -11.787  -8.557  1.00  3.20           C  
ATOM    478  CG1 VAL A  37       7.344 -11.473  -7.166  1.00  3.20           C  
ATOM    479  CG2 VAL A  37       6.811 -11.334  -9.567  1.00  3.20           C  
ATOM    480  H   VAL A  37       9.920 -12.359 -10.356  1.00  3.20           H  
ATOM    481  HA  VAL A  37       8.952  -9.984  -8.810  1.00  3.20           H  
ATOM    482  HB  VAL A  37       7.993 -12.862  -8.634  1.00  3.20           H  
ATOM    483 1HG1 VAL A  37       6.400 -11.983  -6.989  1.00  3.20           H  
ATOM    484 2HG1 VAL A  37       8.065 -11.798  -6.422  1.00  3.20           H  
ATOM    485 3HG1 VAL A  37       7.202 -10.398  -7.094  1.00  3.20           H  
ATOM    486 1HG2 VAL A  37       5.868 -11.846  -9.382  1.00  3.20           H  
ATOM    487 2HG2 VAL A  37       6.668 -10.267  -9.455  1.00  3.20           H  
ATOM    488 3HG2 VAL A  37       7.152 -11.558 -10.575  1.00  3.20           H  
ATOM    489  N   ALA A  38      10.234 -10.357  -6.760  1.00  3.55           N  
ATOM    490  CA  ALA A  38      11.094 -10.426  -5.587  1.00  3.55           C  
ATOM    491  C   ALA A  38      10.396  -9.831  -4.372  1.00  3.55           C  
ATOM    492  O   ALA A  38       9.484  -9.024  -4.509  1.00  3.55           O  
ATOM    493  CB  ALA A  38      12.373  -9.655  -5.842  1.00  3.55           C  
ATOM    494  H   ALA A  38       9.692  -9.505  -6.906  1.00  3.55           H  
ATOM    495  HA  ALA A  38      11.318 -11.472  -5.380  1.00  3.55           H  
ATOM    496 1HB  ALA A  38      13.015  -9.716  -4.962  1.00  3.55           H  
ATOM    497 2HB  ALA A  38      12.888 -10.082  -6.703  1.00  3.55           H  
ATOM    498 3HB  ALA A  38      12.129  -8.611  -6.042  1.00  3.55           H  
ATOM    499  N   GLU A  39      10.808 -10.232  -3.180  1.00  3.97           N  
ATOM    500  CA  GLU A  39      10.234  -9.643  -1.973  1.00  3.97           C  
ATOM    501  C   GLU A  39      11.148  -8.541  -1.458  1.00  3.97           C  
ATOM    502  O   GLU A  39      12.369  -8.643  -1.591  1.00  3.97           O  
ATOM    503  CB  GLU A  39      10.030 -10.719  -0.903  1.00  3.97           C  
ATOM    504  CG  GLU A  39       9.016 -11.795  -1.290  1.00  3.97           C  
ATOM    505  CD  GLU A  39       8.804 -12.844  -0.217  1.00  3.97           C  
ATOM    506  OE1 GLU A  39       9.471 -12.789   0.788  1.00  3.97           O  
ATOM    507  OE2 GLU A  39       7.970 -13.700  -0.410  1.00  3.97           O  
ATOM    508  H   GLU A  39      11.541 -10.924  -3.102  1.00  3.97           H  
ATOM    509  HA  GLU A  39       9.269  -9.199  -2.211  1.00  3.97           H  
ATOM    510 1HB  GLU A  39      10.980 -11.208  -0.690  1.00  3.97           H  
ATOM    511 2HB  GLU A  39       9.688 -10.247   0.021  1.00  3.97           H  
ATOM    512 1HG  GLU A  39       8.070 -11.314  -1.493  1.00  3.97           H  
ATOM    513 2HG  GLU A  39       9.348 -12.279  -2.208  1.00  3.97           H  
ATOM    514  N   THR A  40      10.569  -7.500  -0.856  1.00  4.35           N  
ATOM    515  CA  THR A  40      11.373  -6.436  -0.269  1.00  4.35           C  
ATOM    516  C   THR A  40      11.511  -6.662   1.225  1.00  4.35           C  
ATOM    517  O   THR A  40      10.788  -7.466   1.826  1.00  4.35           O  
ATOM    518  CB  THR A  40      10.727  -5.053  -0.436  1.00  4.35           C  
ATOM    519  OG1 THR A  40       9.563  -5.007   0.390  1.00  4.35           O  
ATOM    520  CG2 THR A  40      10.327  -4.805  -1.911  1.00  4.35           C  
ATOM    521  H   THR A  40       9.552  -7.423  -0.811  1.00  4.35           H  
ATOM    522  HA  THR A  40      12.366  -6.436  -0.718  1.00  4.35           H  
ATOM    523  HB  THR A  40      11.422  -4.281  -0.117  1.00  4.35           H  
ATOM    524  HG1 THR A  40       8.896  -5.623  -0.006  1.00  4.35           H  
ATOM    525 1HG2 THR A  40       9.857  -3.821  -2.005  1.00  4.35           H  
ATOM    526 2HG2 THR A  40      11.215  -4.843  -2.541  1.00  4.35           H  
ATOM    527 3HG2 THR A  40       9.624  -5.570  -2.237  1.00  4.35           H  
ATOM    528  N   GLN A  41      12.347  -5.847   1.849  1.00  4.60           N  
ATOM    529  CA  GLN A  41      12.592  -5.896   3.284  1.00  4.60           C  
ATOM    530  C   GLN A  41      11.405  -5.402   4.118  1.00  4.60           C  
ATOM    531  O   GLN A  41      11.454  -5.448   5.347  1.00  4.60           O  
ATOM    532  CB  GLN A  41      13.836  -5.069   3.629  1.00  4.60           C  
ATOM    533  CG  GLN A  41      13.640  -3.577   3.445  1.00  4.60           C  
ATOM    534  CD  GLN A  41      13.907  -3.126   2.020  1.00  4.60           C  
ATOM    535  OE1 GLN A  41      13.733  -3.902   1.070  1.00  4.60           O  
ATOM    536  NE2 GLN A  41      14.323  -1.874   1.858  1.00  4.60           N  
ATOM    537  H   GLN A  41      12.877  -5.190   1.295  1.00  4.60           H  
ATOM    538  HA  GLN A  41      12.780  -6.933   3.558  1.00  4.60           H  
ATOM    539 1HB  GLN A  41      14.112  -5.246   4.668  1.00  4.60           H  
ATOM    540 2HB  GLN A  41      14.673  -5.385   3.008  1.00  4.60           H  
ATOM    541 1HG  GLN A  41      12.623  -3.322   3.703  1.00  4.60           H  
ATOM    542 2HG  GLN A  41      14.327  -3.048   4.103  1.00  4.60           H  
ATOM    543 1HE2 GLN A  41      14.510  -1.520   0.943  1.00  4.60           H  
ATOM    544 2HE2 GLN A  41      14.437  -1.279   2.657  1.00  4.60           H  
ATOM    545  N   HIS A  42      10.348  -4.900   3.462  1.00  4.63           N  
ATOM    546  CA  HIS A  42       9.202  -4.403   4.195  1.00  4.63           C  
ATOM    547  C   HIS A  42       8.022  -5.375   4.110  1.00  4.63           C  
ATOM    548  O   HIS A  42       6.927  -5.077   4.585  1.00  4.63           O  
ATOM    549  CB  HIS A  42       8.795  -3.038   3.640  1.00  4.63           C  
ATOM    550  CG  HIS A  42       9.867  -1.998   3.783  1.00  4.63           C  
ATOM    551  ND1 HIS A  42      10.247  -1.478   5.002  1.00  4.63           N  
ATOM    552  CD2 HIS A  42      10.643  -1.388   2.854  1.00  4.63           C  
ATOM    553  CE1 HIS A  42      11.211  -0.592   4.819  1.00  4.63           C  
ATOM    554  NE2 HIS A  42      11.469  -0.516   3.525  1.00  4.63           N  
ATOM    555  H   HIS A  42      10.314  -4.887   2.439  1.00  4.63           H  
ATOM    556  HA  HIS A  42       9.459  -4.283   5.246  1.00  4.63           H  
ATOM    557 1HB  HIS A  42       8.552  -3.138   2.579  1.00  4.63           H  
ATOM    558 2HB  HIS A  42       7.900  -2.686   4.152  1.00  4.63           H  
ATOM    559  HD1 HIS A  42       9.871  -1.727   5.896  1.00  4.63           H  
ATOM    560  HD2 HIS A  42      10.706  -1.475   1.768  1.00  4.63           H  
ATOM    561  HE1 HIS A  42      11.650  -0.067   5.667  1.00  4.63           H  
ATOM    562  N   GLY A  43       8.225  -6.525   3.453  1.00  4.43           N  
ATOM    563  CA  GLY A  43       7.170  -7.534   3.291  1.00  4.43           C  
ATOM    564  C   GLY A  43       6.329  -7.311   2.028  1.00  4.43           C  
ATOM    565  O   GLY A  43       5.538  -8.166   1.630  1.00  4.43           O  
ATOM    566  H   GLY A  43       9.148  -6.733   3.062  1.00  4.43           H  
ATOM    567 1HA  GLY A  43       7.631  -8.522   3.246  1.00  4.43           H  
ATOM    568 2HA  GLY A  43       6.523  -7.526   4.167  1.00  4.43           H  
ATOM    569  N   THR A  44       6.526  -6.160   1.404  1.00  4.07           N  
ATOM    570  CA  THR A  44       5.851  -5.746   0.180  1.00  4.07           C  
ATOM    571  C   THR A  44       6.518  -6.458  -0.979  1.00  4.07           C  
ATOM    572  O   THR A  44       7.743  -6.628  -0.956  1.00  4.07           O  
ATOM    573  CB  THR A  44       5.913  -4.211   0.008  1.00  4.07           C  
ATOM    574  OG1 THR A  44       5.223  -3.568   1.103  1.00  4.07           O  
ATOM    575  CG2 THR A  44       5.289  -3.778  -1.286  1.00  4.07           C  
ATOM    576  H   THR A  44       7.187  -5.525   1.820  1.00  4.07           H  
ATOM    577  HA  THR A  44       4.805  -6.056   0.218  1.00  4.07           H  
ATOM    578  HB  THR A  44       6.958  -3.895   0.021  1.00  4.07           H  
ATOM    579  HG1 THR A  44       5.514  -3.934   1.943  1.00  4.07           H  
ATOM    580 1HG2 THR A  44       5.359  -2.700  -1.355  1.00  4.07           H  
ATOM    581 2HG2 THR A  44       5.810  -4.228  -2.129  1.00  4.07           H  
ATOM    582 3HG2 THR A  44       4.246  -4.080  -1.305  1.00  4.07           H  
ATOM    583  N   VAL A  45       5.731  -6.954  -1.934  1.00  3.63           N  
ATOM    584  CA  VAL A  45       6.295  -7.651  -3.082  1.00  3.63           C  
ATOM    585  C   VAL A  45       6.599  -6.693  -4.222  1.00  3.63           C  
ATOM    586  O   VAL A  45       5.811  -5.802  -4.540  1.00  3.63           O  
ATOM    587  CB  VAL A  45       5.363  -8.776  -3.548  1.00  3.63           C  
ATOM    588  CG1 VAL A  45       5.908  -9.428  -4.802  1.00  3.63           C  
ATOM    589  CG2 VAL A  45       5.247  -9.798  -2.434  1.00  3.63           C  
ATOM    590  H   VAL A  45       4.717  -6.798  -1.913  1.00  3.63           H  
ATOM    591  HA  VAL A  45       7.232  -8.114  -2.775  1.00  3.63           H  
ATOM    592  HB  VAL A  45       4.374  -8.361  -3.780  1.00  3.63           H  
ATOM    593 1HG1 VAL A  45       5.236 -10.225  -5.114  1.00  3.63           H  
ATOM    594 2HG1 VAL A  45       5.984  -8.692  -5.600  1.00  3.63           H  
ATOM    595 3HG1 VAL A  45       6.896  -9.843  -4.592  1.00  3.63           H  
ATOM    596 1HG2 VAL A  45       4.582 -10.602  -2.742  1.00  3.63           H  
ATOM    597 2HG2 VAL A  45       6.228 -10.200  -2.217  1.00  3.63           H  
ATOM    598 3HG2 VAL A  45       4.845  -9.315  -1.539  1.00  3.63           H  
ATOM    599  N   LEU A  46       7.779  -6.836  -4.799  1.00  3.19           N  
ATOM    600  CA  LEU A  46       8.186  -5.995  -5.906  1.00  3.19           C  
ATOM    601  C   LEU A  46       8.236  -6.774  -7.212  1.00  3.19           C  
ATOM    602  O   LEU A  46       8.821  -7.860  -7.293  1.00  3.19           O  
ATOM    603  CB  LEU A  46       9.545  -5.357  -5.605  1.00  3.19           C  
ATOM    604  CG  LEU A  46      10.087  -4.374  -6.652  1.00  3.19           C  
ATOM    605  CD1 LEU A  46      10.958  -3.327  -5.945  1.00  3.19           C  
ATOM    606  CD2 LEU A  46      10.911  -5.143  -7.680  1.00  3.19           C  
ATOM    607  H   LEU A  46       8.400  -7.582  -4.499  1.00  3.19           H  
ATOM    608  HA  LEU A  46       7.458  -5.198  -6.018  1.00  3.19           H  
ATOM    609 1HB  LEU A  46       9.457  -4.806  -4.677  1.00  3.19           H  
ATOM    610 2HB  LEU A  46      10.280  -6.153  -5.467  1.00  3.19           H  
ATOM    611  HG  LEU A  46       9.254  -3.863  -7.150  1.00  3.19           H  
ATOM    612 1HD1 LEU A  46      11.355  -2.622  -6.662  1.00  3.19           H  
ATOM    613 2HD1 LEU A  46      10.359  -2.788  -5.210  1.00  3.19           H  
ATOM    614 3HD1 LEU A  46      11.784  -3.825  -5.441  1.00  3.19           H  
ATOM    615 1HD2 LEU A  46      11.293  -4.457  -8.410  1.00  3.19           H  
ATOM    616 2HD2 LEU A  46      11.739  -5.642  -7.181  1.00  3.19           H  
ATOM    617 3HD2 LEU A  46      10.298  -5.884  -8.175  1.00  3.19           H  
ATOM    618  N   VAL A  47       7.620  -6.224  -8.249  1.00  2.84           N  
ATOM    619  CA  VAL A  47       7.686  -6.880  -9.535  1.00  2.84           C  
ATOM    620  C   VAL A  47       8.347  -5.953 -10.518  1.00  2.84           C  
ATOM    621  O   VAL A  47       8.062  -4.754 -10.562  1.00  2.84           O  
ATOM    622  CB  VAL A  47       6.291  -7.259 -10.066  1.00  2.84           C  
ATOM    623  CG1 VAL A  47       5.459  -6.028 -10.235  1.00  2.84           C  
ATOM    624  CG2 VAL A  47       6.431  -8.006 -11.411  1.00  2.84           C  
ATOM    625  H   VAL A  47       7.127  -5.338  -8.133  1.00  2.84           H  
ATOM    626  HA  VAL A  47       8.285  -7.782  -9.451  1.00  2.84           H  
ATOM    627  HB  VAL A  47       5.798  -7.901  -9.337  1.00  2.84           H  
ATOM    628 1HG1 VAL A  47       4.469  -6.298 -10.599  1.00  2.84           H  
ATOM    629 2HG1 VAL A  47       5.368  -5.519  -9.276  1.00  2.84           H  
ATOM    630 3HG1 VAL A  47       5.947  -5.376 -10.958  1.00  2.84           H  
ATOM    631 1HG2 VAL A  47       5.447  -8.285 -11.778  1.00  2.84           H  
ATOM    632 2HG2 VAL A  47       6.909  -7.374 -12.136  1.00  2.84           H  
ATOM    633 3HG2 VAL A  47       7.032  -8.898 -11.280  1.00  2.84           H  
ATOM    634  N   GLN A  48       9.246  -6.504 -11.297  1.00  2.60           N  
ATOM    635  CA  GLN A  48       9.905  -5.742 -12.320  1.00  2.60           C  
ATOM    636  C   GLN A  48       9.263  -6.118 -13.625  1.00  2.60           C  
ATOM    637  O   GLN A  48       9.159  -7.309 -13.920  1.00  2.60           O  
ATOM    638  CB  GLN A  48      11.397  -6.030 -12.340  1.00  2.60           C  
ATOM    639  CG  GLN A  48      12.125  -5.209 -13.337  1.00  2.60           C  
ATOM    640  CD  GLN A  48      13.614  -5.357 -13.226  1.00  2.60           C  
ATOM    641  OE1 GLN A  48      14.287  -5.911 -14.103  1.00  2.60           O  
ATOM    642  NE2 GLN A  48      14.146  -4.850 -12.122  1.00  2.60           N  
ATOM    643  H   GLN A  48       9.456  -7.492 -11.186  1.00  2.60           H  
ATOM    644  HA  GLN A  48       9.750  -4.685 -12.142  1.00  2.60           H  
ATOM    645 1HB  GLN A  48      11.820  -5.840 -11.354  1.00  2.60           H  
ATOM    646 2HB  GLN A  48      11.562  -7.083 -12.569  1.00  2.60           H  
ATOM    647 1HG  GLN A  48      11.813  -5.516 -14.336  1.00  2.60           H  
ATOM    648 2HG  GLN A  48      11.860  -4.161 -13.165  1.00  2.60           H  
ATOM    649 1HE2 GLN A  48      15.131  -4.907 -11.965  1.00  2.60           H  
ATOM    650 2HE2 GLN A  48      13.534  -4.399 -11.441  1.00  2.60           H  
ATOM    651  N   VAL A  49       8.797  -5.139 -14.394  1.00  2.49           N  
ATOM    652  CA  VAL A  49       8.149  -5.484 -15.652  1.00  2.49           C  
ATOM    653  C   VAL A  49       8.675  -4.674 -16.818  1.00  2.49           C  
ATOM    654  O   VAL A  49       9.054  -3.511 -16.669  1.00  2.49           O  
ATOM    655  CB  VAL A  49       6.654  -5.161 -15.590  1.00  2.49           C  
ATOM    656  CG1 VAL A  49       5.968  -5.901 -14.468  1.00  2.49           C  
ATOM    657  CG2 VAL A  49       6.509  -3.722 -15.477  1.00  2.49           C  
ATOM    658  H   VAL A  49       8.879  -4.171 -14.083  1.00  2.49           H  
ATOM    659  HA  VAL A  49       8.299  -6.539 -15.852  1.00  2.49           H  
ATOM    660  HB  VAL A  49       6.186  -5.490 -16.503  1.00  2.49           H  
ATOM    661 1HG1 VAL A  49       4.906  -5.658 -14.473  1.00  2.49           H  
ATOM    662 2HG1 VAL A  49       6.094  -6.966 -14.602  1.00  2.49           H  
ATOM    663 3HG1 VAL A  49       6.400  -5.593 -13.521  1.00  2.49           H  
ATOM    664 1HG2 VAL A  49       5.459  -3.488 -15.450  1.00  2.49           H  
ATOM    665 2HG2 VAL A  49       6.992  -3.396 -14.574  1.00  2.49           H  
ATOM    666 3HG2 VAL A  49       6.977  -3.238 -16.333  1.00  2.49           H  
ATOM    667  N   LYS A  50       8.598  -5.256 -18.001  1.00  2.55           N  
ATOM    668  CA  LYS A  50       8.908  -4.545 -19.229  1.00  2.55           C  
ATOM    669  C   LYS A  50       7.613  -4.410 -20.017  1.00  2.55           C  
ATOM    670  O   LYS A  50       7.075  -5.406 -20.519  1.00  2.55           O  
ATOM    671  CB  LYS A  50      10.000  -5.257 -20.012  1.00  2.55           C  
ATOM    672  CG  LYS A  50      11.352  -5.266 -19.311  1.00  2.55           C  
ATOM    673  CD  LYS A  50      12.393  -6.012 -20.115  1.00  2.55           C  
ATOM    674  CE  LYS A  50      12.818  -5.203 -21.326  1.00  2.55           C  
ATOM    675  NZ  LYS A  50      13.900  -5.877 -22.103  1.00  2.55           N  
ATOM    676  H   LYS A  50       8.332  -6.238 -18.036  1.00  2.55           H  
ATOM    677  HA  LYS A  50       9.259  -3.540 -18.991  1.00  2.55           H  
ATOM    678 1HB  LYS A  50       9.716  -6.277 -20.161  1.00  2.55           H  
ATOM    679 2HB  LYS A  50      10.115  -4.790 -20.994  1.00  2.55           H  
ATOM    680 1HG  LYS A  50      11.687  -4.240 -19.190  1.00  2.55           H  
ATOM    681 2HG  LYS A  50      11.258  -5.724 -18.325  1.00  2.55           H  
ATOM    682 1HD  LYS A  50      13.268  -6.198 -19.490  1.00  2.55           H  
ATOM    683 2HD  LYS A  50      11.989  -6.970 -20.445  1.00  2.55           H  
ATOM    684 1HE  LYS A  50      11.960  -5.045 -21.977  1.00  2.55           H  
ATOM    685 2HE  LYS A  50      13.178  -4.240 -20.980  1.00  2.55           H  
ATOM    686 1HZ  LYS A  50      14.154  -5.294 -22.891  1.00  2.55           H  
ATOM    687 2HZ  LYS A  50      14.706  -6.015 -21.514  1.00  2.55           H  
ATOM    688 3HZ  LYS A  50      13.570  -6.776 -22.440  1.00  2.55           H  
ATOM    689  N   TYR A  51       7.119  -3.167 -20.062  1.00  2.78           N  
ATOM    690  CA  TYR A  51       5.823  -2.764 -20.621  1.00  2.78           C  
ATOM    691  C   TYR A  51       5.715  -2.857 -22.127  1.00  2.78           C  
ATOM    692  O   TYR A  51       6.708  -2.686 -22.829  1.00  2.78           O  
ATOM    693  CB  TYR A  51       5.503  -1.347 -20.198  1.00  2.78           C  
ATOM    694  CG  TYR A  51       5.144  -1.236 -18.759  1.00  2.78           C  
ATOM    695  CD1 TYR A  51       5.915  -0.527 -17.856  1.00  2.78           C  
ATOM    696  CD2 TYR A  51       4.017  -1.863 -18.347  1.00  2.78           C  
ATOM    697  CE1 TYR A  51       5.502  -0.449 -16.542  1.00  2.78           C  
ATOM    698  CE2 TYR A  51       3.619  -1.805 -17.050  1.00  2.78           C  
ATOM    699  CZ  TYR A  51       4.350  -1.098 -16.148  1.00  2.78           C  
ATOM    700  OH  TYR A  51       3.934  -1.039 -14.854  1.00  2.78           O  
ATOM    701  H   TYR A  51       7.685  -2.442 -19.641  1.00  2.78           H  
ATOM    702  HA  TYR A  51       5.059  -3.416 -20.207  1.00  2.78           H  
ATOM    703 1HB  TYR A  51       6.361  -0.699 -20.393  1.00  2.78           H  
ATOM    704 2HB  TYR A  51       4.667  -0.976 -20.791  1.00  2.78           H  
ATOM    705  HD1 TYR A  51       6.824  -0.020 -18.180  1.00  2.78           H  
ATOM    706  HD2 TYR A  51       3.432  -2.409 -19.072  1.00  2.78           H  
ATOM    707  HE1 TYR A  51       6.066   0.113 -15.824  1.00  2.78           H  
ATOM    708  HE2 TYR A  51       2.705  -2.311 -16.737  1.00  2.78           H  
ATOM    709  HH  TYR A  51       3.099  -1.509 -14.772  1.00  2.78           H  
ATOM    710  N   GLU A  52       4.500  -3.143 -22.616  1.00  3.23           N  
ATOM    711  CA  GLU A  52       4.302  -3.291 -24.055  1.00  3.23           C  
ATOM    712  C   GLU A  52       3.344  -2.316 -24.754  1.00  3.23           C  
ATOM    713  O   GLU A  52       3.580  -1.975 -25.922  1.00  3.23           O  
ATOM    714  CB  GLU A  52       3.836  -4.718 -24.358  1.00  3.23           C  
ATOM    715  CG  GLU A  52       4.840  -5.812 -23.986  1.00  3.23           C  
ATOM    716  CD  GLU A  52       6.071  -5.776 -24.860  1.00  3.23           C  
ATOM    717  OE1 GLU A  52       6.021  -5.154 -25.896  1.00  3.23           O  
ATOM    718  OE2 GLU A  52       7.052  -6.377 -24.501  1.00  3.23           O  
ATOM    719  H   GLU A  52       3.703  -3.223 -21.983  1.00  3.23           H  
ATOM    720  HA  GLU A  52       5.277  -3.164 -24.524  1.00  3.23           H  
ATOM    721 1HB  GLU A  52       2.910  -4.918 -23.813  1.00  3.23           H  
ATOM    722 2HB  GLU A  52       3.616  -4.810 -25.421  1.00  3.23           H  
ATOM    723 1HG  GLU A  52       5.141  -5.690 -22.943  1.00  3.23           H  
ATOM    724 2HG  GLU A  52       4.359  -6.785 -24.085  1.00  3.23           H  
ATOM    725  N   GLY A  53       2.251  -1.903 -24.106  1.00  3.92           N  
ATOM    726  CA  GLY A  53       1.269  -1.112 -24.854  1.00  3.92           C  
ATOM    727  C   GLY A  53       1.181   0.337 -24.426  1.00  3.92           C  
ATOM    728  O   GLY A  53       1.918   0.778 -23.549  1.00  3.92           O  
ATOM    729  H   GLY A  53       2.096  -2.146 -23.127  1.00  3.92           H  
ATOM    730 1HA  GLY A  53       1.503  -1.152 -25.917  1.00  3.92           H  
ATOM    731 2HA  GLY A  53       0.290  -1.574 -24.749  1.00  3.92           H  
ATOM    732  N   THR A  54       0.256   1.067 -25.056  1.00  4.80           N  
ATOM    733  CA  THR A  54       0.034   2.483 -24.770  1.00  4.80           C  
ATOM    734  C   THR A  54      -1.445   2.834 -24.532  1.00  4.80           C  
ATOM    735  O   THR A  54      -1.773   3.979 -24.222  1.00  4.80           O  
ATOM    736  CB  THR A  54       0.601   3.356 -25.911  1.00  4.80           C  
ATOM    737  OG1 THR A  54      -0.078   3.047 -27.136  1.00  4.80           O  
ATOM    738  CG2 THR A  54       2.107   3.107 -26.094  1.00  4.80           C  
ATOM    739  H   THR A  54      -0.296   0.626 -25.775  1.00  4.80           H  
ATOM    740  HA  THR A  54       0.574   2.733 -23.855  1.00  4.80           H  
ATOM    741  HB  THR A  54       0.440   4.406 -25.669  1.00  4.80           H  
ATOM    742  HG1 THR A  54      -0.993   3.337 -27.076  1.00  4.80           H  
ATOM    743 1HG2 THR A  54       2.482   3.741 -26.897  1.00  4.80           H  
ATOM    744 2HG2 THR A  54       2.630   3.346 -25.166  1.00  4.80           H  
ATOM    745 3HG2 THR A  54       2.286   2.069 -26.349  1.00  4.80           H  
ATOM    746  N   GLY A  55      -2.347   1.875 -24.743  1.00  5.79           N  
ATOM    747  CA  GLY A  55      -3.771   2.167 -24.591  1.00  5.79           C  
ATOM    748  C   GLY A  55      -4.160   2.059 -23.118  1.00  5.79           C  
ATOM    749  O   GLY A  55      -3.330   1.663 -22.314  1.00  5.79           O  
ATOM    750  H   GLY A  55      -2.046   0.949 -24.993  1.00  5.79           H  
ATOM    751 1HA  GLY A  55      -3.980   3.168 -24.968  1.00  5.79           H  
ATOM    752 2HA  GLY A  55      -4.341   1.456 -25.187  1.00  5.79           H  
ATOM    753  N   PRO A  56      -5.417   2.352 -22.756  1.00  6.69           N  
ATOM    754  CA  PRO A  56      -5.961   2.341 -21.401  1.00  6.69           C  
ATOM    755  C   PRO A  56      -6.135   0.945 -20.807  1.00  6.69           C  
ATOM    756  O   PRO A  56      -6.304  -0.039 -21.527  1.00  6.69           O  
ATOM    757  CB  PRO A  56      -7.313   3.039 -21.590  1.00  6.69           C  
ATOM    758  CG  PRO A  56      -7.696   2.763 -23.032  1.00  6.69           C  
ATOM    759  CD  PRO A  56      -6.386   2.752 -23.794  1.00  6.69           C  
ATOM    760  HA  PRO A  56      -5.308   2.940 -20.751  1.00  6.69           H  
ATOM    761 1HB  PRO A  56      -8.042   2.631 -20.875  1.00  6.69           H  
ATOM    762 2HB  PRO A  56      -7.211   4.112 -21.363  1.00  6.69           H  
ATOM    763 1HG  PRO A  56      -8.229   1.802 -23.098  1.00  6.69           H  
ATOM    764 2HG  PRO A  56      -8.392   3.536 -23.393  1.00  6.69           H  
ATOM    765 1HD  PRO A  56      -6.447   2.006 -24.593  1.00  6.69           H  
ATOM    766 2HD  PRO A  56      -6.156   3.759 -24.175  1.00  6.69           H  
ATOM    767  N   GLY A  57      -6.153   0.892 -19.476  1.00  7.31           N  
ATOM    768  CA  GLY A  57      -6.377  -0.341 -18.718  1.00  7.31           C  
ATOM    769  C   GLY A  57      -5.650  -0.249 -17.368  1.00  7.31           C  
ATOM    770  O   GLY A  57      -4.569  -0.816 -17.211  1.00  7.31           O  
ATOM    771  H   GLY A  57      -5.994   1.754 -18.968  1.00  7.31           H  
ATOM    772 1HA  GLY A  57      -7.441  -0.523 -18.598  1.00  7.31           H  
ATOM    773 2HA  GLY A  57      -5.980  -1.183 -19.284  1.00  7.31           H  
ATOM    774  N   PRO A  58      -6.256   0.372 -16.342  1.00  7.53           N  
ATOM    775  CA  PRO A  58      -5.630   0.746 -15.079  1.00  7.53           C  
ATOM    776  C   PRO A  58      -5.384  -0.355 -14.060  1.00  7.53           C  
ATOM    777  O   PRO A  58      -5.673  -0.193 -12.874  1.00  7.53           O  
ATOM    778  CB  PRO A  58      -6.656   1.751 -14.536  1.00  7.53           C  
ATOM    779  CG  PRO A  58      -7.982   1.230 -15.032  1.00  7.53           C  
ATOM    780  CD  PRO A  58      -7.693   0.700 -16.425  1.00  7.53           C  
ATOM    781  HA  PRO A  58      -4.675   1.232 -15.300  1.00  7.53           H  
ATOM    782 1HB  PRO A  58      -6.594   1.798 -13.440  1.00  7.53           H  
ATOM    783 2HB  PRO A  58      -6.449   2.755 -14.915  1.00  7.53           H  
ATOM    784 1HG  PRO A  58      -8.357   0.448 -14.353  1.00  7.53           H  
ATOM    785 2HG  PRO A  58      -8.731   2.037 -15.029  1.00  7.53           H  
ATOM    786 1HD  PRO A  58      -8.296  -0.206 -16.583  1.00  7.53           H  
ATOM    787 2HD  PRO A  58      -7.882   1.477 -17.183  1.00  7.53           H  
ATOM    788  N   GLY A  59      -4.711  -1.417 -14.481  1.00  7.35           N  
ATOM    789  CA  GLY A  59      -4.295  -2.494 -13.576  1.00  7.35           C  
ATOM    790  C   GLY A  59      -2.975  -2.085 -12.925  1.00  7.35           C  
ATOM    791  O   GLY A  59      -1.946  -2.737 -13.111  1.00  7.35           O  
ATOM    792  H   GLY A  59      -4.475  -1.466 -15.470  1.00  7.35           H  
ATOM    793 1HA  GLY A  59      -5.057  -2.659 -12.815  1.00  7.35           H  
ATOM    794 2HA  GLY A  59      -4.170  -3.421 -14.134  1.00  7.35           H  
ATOM    795  N   THR A  60      -3.009  -0.953 -12.224  1.00  6.91           N  
ATOM    796  CA  THR A  60      -1.802  -0.302 -11.740  1.00  6.91           C  
ATOM    797  C   THR A  60      -1.736   0.101 -10.272  1.00  6.91           C  
ATOM    798  O   THR A  60      -2.738   0.193  -9.568  1.00  6.91           O  
ATOM    799  CB  THR A  60      -1.573   0.991 -12.547  1.00  6.91           C  
ATOM    800  OG1 THR A  60      -2.692   1.909 -12.315  1.00  6.91           O  
ATOM    801  CG2 THR A  60      -1.401   0.702 -14.049  1.00  6.91           C  
ATOM    802  H   THR A  60      -3.926  -0.527 -12.098  1.00  6.91           H  
ATOM    803  HA  THR A  60      -0.970  -0.980 -11.924  1.00  6.91           H  
ATOM    804  HB  THR A  60      -0.700   1.440 -12.193  1.00  6.91           H  
ATOM    805  HG1 THR A  60      -3.525   1.455 -12.528  1.00  6.91           H  
ATOM    806 1HG2 THR A  60      -1.206   1.621 -14.567  1.00  6.91           H  
ATOM    807 2HG2 THR A  60      -0.556   0.027 -14.193  1.00  6.91           H  
ATOM    808 3HG2 THR A  60      -2.298   0.244 -14.453  1.00  6.91           H  
ATOM    809  N   ALA A  61      -0.504   0.432  -9.869  1.00  6.34           N  
ATOM    810  CA  ALA A  61      -0.143   1.016  -8.575  1.00  6.34           C  
ATOM    811  C   ALA A  61       0.561   2.349  -8.841  1.00  6.34           C  
ATOM    812  O   ALA A  61       1.358   2.825  -8.045  1.00  6.34           O  
ATOM    813  CB  ALA A  61       0.760   0.083  -7.784  1.00  6.34           C  
ATOM    814  H   ALA A  61       0.247   0.269 -10.521  1.00  6.34           H  
ATOM    815  HA  ALA A  61      -1.054   1.212  -8.010  1.00  6.34           H  
ATOM    816 1HB  ALA A  61       1.020   0.543  -6.829  1.00  6.34           H  
ATOM    817 2HB  ALA A  61       0.248  -0.861  -7.601  1.00  6.34           H  
ATOM    818 3HB  ALA A  61       1.661  -0.098  -8.342  1.00  6.34           H  
ATOM    819  N   ASN A  62       0.210   2.942  -9.974  1.00  5.76           N  
ATOM    820  CA  ASN A  62       0.722   4.201 -10.536  1.00  5.76           C  
ATOM    821  C   ASN A  62       2.221   4.306 -10.907  1.00  5.76           C  
ATOM    822  O   ASN A  62       2.904   5.205 -10.416  1.00  5.76           O  
ATOM    823  CB  ASN A  62       0.393   5.342  -9.600  1.00  5.76           C  
ATOM    824  CG  ASN A  62      -1.083   5.510  -9.417  1.00  5.76           C  
ATOM    825  OD1 ASN A  62      -1.845   5.528 -10.398  1.00  5.76           O  
ATOM    826  ND2 ASN A  62      -1.509   5.632  -8.186  1.00  5.76           N  
ATOM    827  H   ASN A  62      -0.499   2.461 -10.507  1.00  5.76           H  
ATOM    828  HA  ASN A  62       0.174   4.382 -11.460  1.00  5.76           H  
ATOM    829 1HB  ASN A  62       0.864   5.195  -8.628  1.00  5.76           H  
ATOM    830 2HB  ASN A  62       0.798   6.261 -10.013  1.00  5.76           H  
ATOM    831 1HD2 ASN A  62      -2.483   5.750  -7.999  1.00  5.76           H  
ATOM    832 2HD2 ASN A  62      -0.857   5.608  -7.423  1.00  5.76           H  
ATOM    833  N   PRO A  63       2.761   3.388 -11.739  1.00  5.23           N  
ATOM    834  CA  PRO A  63       4.081   3.408 -12.337  1.00  5.23           C  
ATOM    835  C   PRO A  63       4.064   4.357 -13.497  1.00  5.23           C  
ATOM    836  O   PRO A  63       2.991   4.643 -14.038  1.00  5.23           O  
ATOM    837  CB  PRO A  63       4.256   1.981 -12.836  1.00  5.23           C  
ATOM    838  CG  PRO A  63       2.866   1.562 -13.186  1.00  5.23           C  
ATOM    839  CD  PRO A  63       1.987   2.226 -12.155  1.00  5.23           C  
ATOM    840  HA  PRO A  63       4.846   3.701 -11.599  1.00  5.23           H  
ATOM    841 1HB  PRO A  63       4.913   1.978 -13.714  1.00  5.23           H  
ATOM    842 2HB  PRO A  63       4.735   1.364 -12.077  1.00  5.23           H  
ATOM    843 1HG  PRO A  63       2.630   1.868 -14.216  1.00  5.23           H  
ATOM    844 2HG  PRO A  63       2.785   0.470 -13.156  1.00  5.23           H  
ATOM    845 1HD  PRO A  63       1.074   2.551 -12.638  1.00  5.23           H  
ATOM    846 2HD  PRO A  63       1.848   1.523 -11.334  1.00  5.23           H  
ATOM    847  N   ILE A  64       5.221   4.780 -13.949  1.00  4.76           N  
ATOM    848  CA  ILE A  64       5.238   5.481 -15.224  1.00  4.76           C  
ATOM    849  C   ILE A  64       6.446   5.057 -16.029  1.00  4.76           C  
ATOM    850  O   ILE A  64       7.530   4.855 -15.493  1.00  4.76           O  
ATOM    851  CB  ILE A  64       5.116   7.020 -15.056  1.00  4.76           C  
ATOM    852  CG1 ILE A  64       5.025   7.693 -16.430  1.00  4.76           C  
ATOM    853  CG2 ILE A  64       6.229   7.591 -14.265  1.00  4.76           C  
ATOM    854  CD1 ILE A  64       4.571   9.140 -16.367  1.00  4.76           C  
ATOM    855  H   ILE A  64       6.085   4.567 -13.435  1.00  4.76           H  
ATOM    856  HA  ILE A  64       4.360   5.174 -15.793  1.00  4.76           H  
ATOM    857  HB  ILE A  64       4.181   7.232 -14.539  1.00  4.76           H  
ATOM    858 1HG1 ILE A  64       6.006   7.667 -16.905  1.00  4.76           H  
ATOM    859 2HG1 ILE A  64       4.333   7.139 -17.049  1.00  4.76           H  
ATOM    860 1HG2 ILE A  64       6.081   8.666 -14.159  1.00  4.76           H  
ATOM    861 2HG2 ILE A  64       6.243   7.128 -13.279  1.00  4.76           H  
ATOM    862 3HG2 ILE A  64       7.164   7.404 -14.783  1.00  4.76           H  
ATOM    863 1HD1 ILE A  64       4.527   9.556 -17.375  1.00  4.76           H  
ATOM    864 2HD1 ILE A  64       3.588   9.195 -15.920  1.00  4.76           H  
ATOM    865 3HD1 ILE A  64       5.268   9.721 -15.770  1.00  4.76           H  
ATOM    866  N   VAL A  65       6.247   4.891 -17.319  1.00  4.33           N  
ATOM    867  CA  VAL A  65       7.327   4.502 -18.192  1.00  4.33           C  
ATOM    868  C   VAL A  65       7.401   5.475 -19.342  1.00  4.33           C  
ATOM    869  O   VAL A  65       6.375   5.878 -19.891  1.00  4.33           O  
ATOM    870  CB  VAL A  65       7.076   3.070 -18.697  1.00  4.33           C  
ATOM    871  CG1 VAL A  65       5.828   3.028 -19.450  1.00  4.33           C  
ATOM    872  CG2 VAL A  65       8.196   2.578 -19.577  1.00  4.33           C  
ATOM    873  H   VAL A  65       5.328   5.055 -17.705  1.00  4.33           H  
ATOM    874  HA  VAL A  65       8.267   4.531 -17.641  1.00  4.33           H  
ATOM    875  HB  VAL A  65       6.968   2.421 -17.849  1.00  4.33           H  
ATOM    876 1HG1 VAL A  65       5.675   2.013 -19.783  1.00  4.33           H  
ATOM    877 2HG1 VAL A  65       5.000   3.350 -18.816  1.00  4.33           H  
ATOM    878 3HG1 VAL A  65       5.903   3.683 -20.317  1.00  4.33           H  
ATOM    879 1HG2 VAL A  65       7.983   1.560 -19.905  1.00  4.33           H  
ATOM    880 2HG2 VAL A  65       8.261   3.211 -20.435  1.00  4.33           H  
ATOM    881 3HG2 VAL A  65       9.139   2.589 -19.027  1.00  4.33           H  
ATOM    882  N   THR A  66       8.619   5.839 -19.710  1.00  3.93           N  
ATOM    883  CA  THR A  66       8.853   6.754 -20.812  1.00  3.93           C  
ATOM    884  C   THR A  66       9.642   6.063 -21.927  1.00  3.93           C  
ATOM    885  O   THR A  66       9.928   6.650 -22.970  1.00  3.93           O  
ATOM    886  CB  THR A  66       9.567   8.012 -20.295  1.00  3.93           C  
ATOM    887  OG1 THR A  66      10.830   7.649 -19.721  1.00  3.93           O  
ATOM    888  CG2 THR A  66       8.702   8.688 -19.210  1.00  3.93           C  
ATOM    889  H   THR A  66       9.411   5.479 -19.196  1.00  3.93           H  
ATOM    890  HA  THR A  66       7.890   7.058 -21.226  1.00  3.93           H  
ATOM    891  HB  THR A  66       9.730   8.706 -21.118  1.00  3.93           H  
ATOM    892  HG1 THR A  66      11.412   7.322 -20.413  1.00  3.93           H  
ATOM    893 1HG2 THR A  66       9.209   9.581 -18.845  1.00  3.93           H  
ATOM    894 2HG2 THR A  66       7.737   8.967 -19.637  1.00  3.93           H  
ATOM    895 3HG2 THR A  66       8.543   8.002 -18.380  1.00  3.93           H  
ATOM    896  N   ASP A  67      10.004   4.808 -21.665  1.00  3.55           N  
ATOM    897  CA  ASP A  67      10.767   3.950 -22.564  1.00  3.55           C  
ATOM    898  C   ASP A  67      10.402   2.486 -22.332  1.00  3.55           C  
ATOM    899  O   ASP A  67      10.834   1.868 -21.358  1.00  3.55           O  
ATOM    900  CB  ASP A  67      12.267   4.161 -22.375  1.00  3.55           C  
ATOM    901  CG  ASP A  67      13.149   3.358 -23.357  1.00  3.55           C  
ATOM    902  OD1 ASP A  67      12.671   2.420 -23.979  1.00  3.55           O  
ATOM    903  OD2 ASP A  67      14.332   3.690 -23.456  1.00  3.55           O  
ATOM    904  H   ASP A  67       9.710   4.425 -20.784  1.00  3.55           H  
ATOM    905  HA  ASP A  67      10.510   4.207 -23.592  1.00  3.55           H  
ATOM    906 1HB  ASP A  67      12.497   5.223 -22.495  1.00  3.55           H  
ATOM    907 2HB  ASP A  67      12.540   3.880 -21.357  1.00  3.55           H  
ATOM    908  N   LYS A  68       9.614   1.931 -23.246  1.00  3.22           N  
ATOM    909  CA  LYS A  68       9.101   0.566 -23.138  1.00  3.22           C  
ATOM    910  C   LYS A  68      10.184  -0.516 -23.139  1.00  3.22           C  
ATOM    911  O   LYS A  68       9.919  -1.656 -22.759  1.00  3.22           O  
ATOM    912  CB  LYS A  68       8.095   0.266 -24.249  1.00  3.22           C  
ATOM    913  CG  LYS A  68       6.762   1.009 -24.133  1.00  3.22           C  
ATOM    914  CD  LYS A  68       5.750   0.411 -25.099  1.00  3.22           C  
ATOM    915  CE  LYS A  68       6.094   0.723 -26.546  1.00  3.22           C  
ATOM    916  NZ  LYS A  68       5.119   0.120 -27.497  1.00  3.22           N  
ATOM    917  H   LYS A  68       9.339   2.493 -24.039  1.00  3.22           H  
ATOM    918  HA  LYS A  68       8.574   0.485 -22.187  1.00  3.22           H  
ATOM    919 1HB  LYS A  68       8.539   0.512 -25.213  1.00  3.22           H  
ATOM    920 2HB  LYS A  68       7.875  -0.806 -24.255  1.00  3.22           H  
ATOM    921 1HG  LYS A  68       6.378   0.911 -23.114  1.00  3.22           H  
ATOM    922 2HG  LYS A  68       6.901   2.064 -24.355  1.00  3.22           H  
ATOM    923 1HD  LYS A  68       5.755  -0.671 -24.973  1.00  3.22           H  
ATOM    924 2HD  LYS A  68       4.744   0.779 -24.872  1.00  3.22           H  
ATOM    925 1HE  LYS A  68       6.099   1.802 -26.683  1.00  3.22           H  
ATOM    926 2HE  LYS A  68       7.087   0.332 -26.766  1.00  3.22           H  
ATOM    927 1HZ  LYS A  68       5.383   0.349 -28.442  1.00  3.22           H  
ATOM    928 2HZ  LYS A  68       5.112  -0.899 -27.384  1.00  3.22           H  
ATOM    929 3HZ  LYS A  68       4.194   0.479 -27.312  1.00  3.22           H  
ATOM    930  N   GLU A  69      11.395  -0.198 -23.605  1.00  2.94           N  
ATOM    931  CA  GLU A  69      12.423  -1.229 -23.659  1.00  2.94           C  
ATOM    932  C   GLU A  69      13.155  -1.393 -22.327  1.00  2.94           C  
ATOM    933  O   GLU A  69      14.026  -2.262 -22.204  1.00  2.94           O  
ATOM    934  CB  GLU A  69      13.435  -0.948 -24.771  1.00  2.94           C  
ATOM    935  CG  GLU A  69      12.856  -1.016 -26.187  1.00  2.94           C  
ATOM    936  CD  GLU A  69      13.884  -0.772 -27.281  1.00  2.94           C  
ATOM    937  OE1 GLU A  69      15.036  -0.561 -26.972  1.00  2.94           O  
ATOM    938  OE2 GLU A  69      13.506  -0.800 -28.430  1.00  2.94           O  
ATOM    939  H   GLU A  69      11.631   0.766 -23.876  1.00  2.94           H  
ATOM    940  HA  GLU A  69      11.937  -2.176 -23.887  1.00  2.94           H  
ATOM    941 1HB  GLU A  69      13.853   0.052 -24.629  1.00  2.94           H  
ATOM    942 2HB  GLU A  69      14.257  -1.660 -24.705  1.00  2.94           H  
ATOM    943 1HG  GLU A  69      12.407  -1.996 -26.336  1.00  2.94           H  
ATOM    944 2HG  GLU A  69      12.066  -0.270 -26.268  1.00  2.94           H  
ATOM    945  N   LYS A  70      12.823  -0.561 -21.338  1.00  2.75           N  
ATOM    946  CA  LYS A  70      13.474  -0.642 -20.043  1.00  2.75           C  
ATOM    947  C   LYS A  70      12.473  -1.121 -18.985  1.00  2.75           C  
ATOM    948  O   LYS A  70      11.281  -0.848 -19.103  1.00  2.75           O  
ATOM    949  CB  LYS A  70      14.060   0.722 -19.682  1.00  2.75           C  
ATOM    950  CG  LYS A  70      15.189   1.169 -20.623  1.00  2.75           C  
ATOM    951  CD  LYS A  70      15.740   2.536 -20.244  1.00  2.75           C  
ATOM    952  CE  LYS A  70      16.928   2.936 -21.132  1.00  2.75           C  
ATOM    953  NZ  LYS A  70      16.531   3.126 -22.559  1.00  2.75           N  
ATOM    954  H   LYS A  70      12.105   0.153 -21.487  1.00  2.75           H  
ATOM    955  HA  LYS A  70      14.286  -1.353 -20.132  1.00  2.75           H  
ATOM    956 1HB  LYS A  70      13.269   1.476 -19.750  1.00  2.75           H  
ATOM    957 2HB  LYS A  70      14.427   0.725 -18.659  1.00  2.75           H  
ATOM    958 1HG  LYS A  70      15.994   0.435 -20.604  1.00  2.75           H  
ATOM    959 2HG  LYS A  70      14.801   1.229 -21.645  1.00  2.75           H  
ATOM    960 1HD  LYS A  70      14.952   3.282 -20.370  1.00  2.75           H  
ATOM    961 2HD  LYS A  70      16.055   2.533 -19.203  1.00  2.75           H  
ATOM    962 1HE  LYS A  70      17.346   3.869 -20.758  1.00  2.75           H  
ATOM    963 2HE  LYS A  70      17.691   2.160 -21.079  1.00  2.75           H  
ATOM    964 1HZ  LYS A  70      17.318   3.392 -23.112  1.00  2.75           H  
ATOM    965 2HZ  LYS A  70      16.136   2.277 -22.936  1.00  2.75           H  
ATOM    966 3HZ  LYS A  70      15.805   3.854 -22.645  1.00  2.75           H  
ATOM    967  N   PRO A  71      12.916  -1.863 -17.963  1.00  2.65           N  
ATOM    968  CA  PRO A  71      12.099  -2.336 -16.867  1.00  2.65           C  
ATOM    969  C   PRO A  71      11.645  -1.259 -15.893  1.00  2.65           C  
ATOM    970  O   PRO A  71      12.374  -0.298 -15.628  1.00  2.65           O  
ATOM    971  CB  PRO A  71      13.025  -3.326 -16.177  1.00  2.65           C  
ATOM    972  CG  PRO A  71      14.425  -2.868 -16.511  1.00  2.65           C  
ATOM    973  CD  PRO A  71      14.329  -2.296 -17.900  1.00  2.65           C  
ATOM    974  HA  PRO A  71      11.232  -2.852 -17.287  1.00  2.65           H  
ATOM    975 1HB  PRO A  71      12.848  -3.261 -15.113  1.00  2.65           H  
ATOM    976 2HB  PRO A  71      12.800  -4.355 -16.490  1.00  2.65           H  
ATOM    977 1HG  PRO A  71      14.765  -2.130 -15.770  1.00  2.65           H  
ATOM    978 2HG  PRO A  71      15.117  -3.725 -16.444  1.00  2.65           H  
ATOM    979 1HD  PRO A  71      15.020  -1.450 -17.979  1.00  2.65           H  
ATOM    980 2HD  PRO A  71      14.530  -3.081 -18.648  1.00  2.65           H  
ATOM    981  N   VAL A  72      10.482  -1.495 -15.293  1.00  2.68           N  
ATOM    982  CA  VAL A  72       9.922  -0.663 -14.235  1.00  2.68           C  
ATOM    983  C   VAL A  72       9.608  -1.503 -13.006  1.00  2.68           C  
ATOM    984  O   VAL A  72       9.072  -2.602 -13.118  1.00  2.68           O  
ATOM    985  CB  VAL A  72       8.642   0.041 -14.709  1.00  2.68           C  
ATOM    986  CG1 VAL A  72       8.024   0.887 -13.572  1.00  2.68           C  
ATOM    987  CG2 VAL A  72       8.954   0.929 -15.901  1.00  2.68           C  
ATOM    988  H   VAL A  72       9.940  -2.291 -15.622  1.00  2.68           H  
ATOM    989  HA  VAL A  72      10.656   0.096 -13.962  1.00  2.68           H  
ATOM    990  HB  VAL A  72       7.920  -0.715 -14.991  1.00  2.68           H  
ATOM    991 1HG1 VAL A  72       7.124   1.364 -13.933  1.00  2.68           H  
ATOM    992 2HG1 VAL A  72       7.777   0.258 -12.722  1.00  2.68           H  
ATOM    993 3HG1 VAL A  72       8.732   1.656 -13.258  1.00  2.68           H  
ATOM    994 1HG2 VAL A  72       8.049   1.406 -16.220  1.00  2.68           H  
ATOM    995 2HG2 VAL A  72       9.679   1.688 -15.610  1.00  2.68           H  
ATOM    996 3HG2 VAL A  72       9.361   0.335 -16.723  1.00  2.68           H  
ATOM    997  N   ASN A  73       9.993  -1.007 -11.837  1.00  2.84           N  
ATOM    998  CA  ASN A  73       9.743  -1.678 -10.561  1.00  2.84           C  
ATOM    999  C   ASN A  73       8.437  -1.191  -9.901  1.00  2.84           C  
ATOM   1000  O   ASN A  73       8.280   0.007  -9.654  1.00  2.84           O  
ATOM   1001  CB  ASN A  73      10.946  -1.499  -9.665  1.00  2.84           C  
ATOM   1002  CG  ASN A  73      12.199  -2.234 -10.210  1.00  2.84           C  
ATOM   1003  OD1 ASN A  73      12.125  -3.433 -10.481  1.00  2.84           O  
ATOM   1004  ND2 ASN A  73      13.325  -1.562 -10.388  1.00  2.84           N  
ATOM   1005  H   ASN A  73      10.457  -0.108 -11.827  1.00  2.84           H  
ATOM   1006  HA  ASN A  73       9.619  -2.743 -10.748  1.00  2.84           H  
ATOM   1007 1HB  ASN A  73      11.169  -0.454  -9.599  1.00  2.84           H  
ATOM   1008 2HB  ASN A  73      10.711  -1.851  -8.673  1.00  2.84           H  
ATOM   1009 1HD2 ASN A  73      14.133  -2.030 -10.740  1.00  2.84           H  
ATOM   1010 2HD2 ASN A  73      13.422  -0.567 -10.199  1.00  2.84           H  
ATOM   1011  N   ILE A  74       7.502  -2.119  -9.673  1.00  3.12           N  
ATOM   1012  CA  ILE A  74       6.174  -1.859  -9.095  1.00  3.12           C  
ATOM   1013  C   ILE A  74       5.994  -2.575  -7.768  1.00  3.12           C  
ATOM   1014  O   ILE A  74       6.333  -3.752  -7.645  1.00  3.12           O  
ATOM   1015  CB  ILE A  74       5.052  -2.283 -10.059  1.00  3.12           C  
ATOM   1016  CG1 ILE A  74       5.198  -1.527 -11.350  1.00  3.12           C  
ATOM   1017  CG2 ILE A  74       3.672  -2.097  -9.432  1.00  3.12           C  
ATOM   1018  CD1 ILE A  74       5.944  -2.301 -12.360  1.00  3.12           C  
ATOM   1019  H   ILE A  74       7.721  -3.078  -9.935  1.00  3.12           H  
ATOM   1020  HA  ILE A  74       6.087  -0.800  -8.902  1.00  3.12           H  
ATOM   1021  HB  ILE A  74       5.181  -3.310 -10.302  1.00  3.12           H  
ATOM   1022 1HG1 ILE A  74       4.219  -1.277 -11.750  1.00  3.12           H  
ATOM   1023 2HG1 ILE A  74       5.748  -0.609 -11.164  1.00  3.12           H  
ATOM   1024 1HG2 ILE A  74       2.908  -2.421 -10.134  1.00  3.12           H  
ATOM   1025 2HG2 ILE A  74       3.597  -2.693  -8.522  1.00  3.12           H  
ATOM   1026 3HG2 ILE A  74       3.516  -1.066  -9.188  1.00  3.12           H  
ATOM   1027 1HD1 ILE A  74       6.040  -1.706 -13.266  1.00  3.12           H  
ATOM   1028 2HD1 ILE A  74       6.923  -2.547 -11.980  1.00  3.12           H  
ATOM   1029 3HD1 ILE A  74       5.408  -3.220 -12.581  1.00  3.12           H  
ATOM   1030  N   GLU A  75       5.526  -1.856  -6.748  1.00  3.49           N  
ATOM   1031  CA  GLU A  75       5.382  -2.478  -5.437  1.00  3.49           C  
ATOM   1032  C   GLU A  75       3.930  -2.695  -5.026  1.00  3.49           C  
ATOM   1033  O   GLU A  75       3.090  -1.821  -5.233  1.00  3.49           O  
ATOM   1034  CB  GLU A  75       6.111  -1.633  -4.386  1.00  3.49           C  
ATOM   1035  CG  GLU A  75       7.640  -1.619  -4.547  1.00  3.49           C  
ATOM   1036  CD  GLU A  75       8.368  -0.843  -3.461  1.00  3.49           C  
ATOM   1037  OE1 GLU A  75       7.719  -0.271  -2.629  1.00  3.49           O  
ATOM   1038  OE2 GLU A  75       9.577  -0.839  -3.470  1.00  3.49           O  
ATOM   1039  H   GLU A  75       5.212  -0.892  -6.888  1.00  3.49           H  
ATOM   1040  HA  GLU A  75       5.855  -3.455  -5.464  1.00  3.49           H  
ATOM   1041 1HB  GLU A  75       5.754  -0.603  -4.440  1.00  3.49           H  
ATOM   1042 2HB  GLU A  75       5.880  -1.999  -3.411  1.00  3.49           H  
ATOM   1043 1HG  GLU A  75       7.985  -2.652  -4.531  1.00  3.49           H  
ATOM   1044 2HG  GLU A  75       7.893  -1.197  -5.523  1.00  3.49           H  
ATOM   1045  N   ALA A  76       3.690  -3.847  -4.383  1.00  3.92           N  
ATOM   1046  CA  ALA A  76       2.418  -4.279  -3.797  1.00  3.92           C  
ATOM   1047  C   ALA A  76       2.447  -5.789  -3.596  1.00  3.92           C  
ATOM   1048  O   ALA A  76       2.884  -6.284  -2.551  1.00  3.92           O  
ATOM   1049  OXT ALA A  76       2.016  -6.516  -4.491  1.00  3.92           O  
ATOM   1050  CB  ALA A  76       1.209  -3.911  -4.664  1.00  3.92           C  
ATOM   1051  H   ALA A  76       4.471  -4.501  -4.317  1.00  3.92           H  
ATOM   1052  HA  ALA A  76       2.319  -3.818  -2.821  1.00  3.92           H  
ATOM   1053 1HB  ALA A  76       0.305  -4.271  -4.171  1.00  3.92           H  
ATOM   1054 2HB  ALA A  76       1.108  -2.847  -4.800  1.00  3.92           H  
ATOM   1055 3HB  ALA A  76       1.305  -4.388  -5.636  1.00  3.92           H  
TER    1056
ENDMDL

REMARK ID 699534 MODEL 4 DENV1_16
PFRMAT TS
TARGET DENV1_16
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       3.244  -1.660   0.515  1.00 10.90           N  
ATOM      2  CA  ILE A   1       3.960  -0.433   0.196  1.00 10.90           C  
ATOM      3  C   ILE A   1       3.010   0.756   0.334  1.00 10.90           C  
ATOM      4  O   ILE A   1       1.846   0.674  -0.050  1.00 10.90           O  
ATOM      5  CB  ILE A   1       4.574  -0.510  -1.216  1.00 10.90           C  
ATOM      6  CG1 ILE A   1       5.603  -1.644  -1.274  1.00 10.90           C  
ATOM      7  CG2 ILE A   1       5.242   0.792  -1.572  1.00 10.90           C  
ATOM      8  CD1 ILE A   1       6.073  -1.972  -2.680  1.00 10.90           C  
ATOM      9 1H   ILE A   1       3.897  -2.366   0.822  1.00 10.90           H  
ATOM     10 2H   ILE A   1       2.576  -1.474   1.250  1.00 10.90           H  
ATOM     11 3H   ILE A   1       2.757  -1.985  -0.309  1.00 10.90           H  
ATOM     12  HA  ILE A   1       4.771  -0.304   0.912  1.00 10.90           H  
ATOM     13  HB  ILE A   1       3.796  -0.729  -1.944  1.00 10.90           H  
ATOM     14 1HG1 ILE A   1       6.470  -1.367  -0.678  1.00 10.90           H  
ATOM     15 2HG1 ILE A   1       5.157  -2.540  -0.847  1.00 10.90           H  
ATOM     16 1HG2 ILE A   1       5.663   0.713  -2.555  1.00 10.90           H  
ATOM     17 2HG2 ILE A   1       4.524   1.567  -1.566  1.00 10.90           H  
ATOM     18 3HG2 ILE A   1       6.037   1.014  -0.860  1.00 10.90           H  
ATOM     19 1HD1 ILE A   1       6.794  -2.785  -2.645  1.00 10.90           H  
ATOM     20 2HD1 ILE A   1       5.219  -2.267  -3.295  1.00 10.90           H  
ATOM     21 3HD1 ILE A   1       6.537  -1.107  -3.105  1.00 10.90           H  
ATOM     22  N   GLU A   2       3.500   1.848   0.917  1.00 10.65           N  
ATOM     23  CA  GLU A   2       2.682   3.039   1.186  1.00 10.65           C  
ATOM     24  C   GLU A   2       3.015   4.258   0.313  1.00 10.65           C  
ATOM     25  O   GLU A   2       2.769   5.394   0.711  1.00 10.65           O  
ATOM     26  CB  GLU A   2       2.820   3.435   2.660  1.00 10.65           C  
ATOM     27  CG  GLU A   2       2.310   2.388   3.652  1.00 10.65           C  
ATOM     28  CD  GLU A   2       2.389   2.841   5.100  1.00 10.65           C  
ATOM     29  OE1 GLU A   2       2.842   3.936   5.340  1.00 10.65           O  
ATOM     30  OE2 GLU A   2       1.997   2.086   5.959  1.00 10.65           O  
ATOM     31  H   GLU A   2       4.472   1.866   1.199  1.00 10.65           H  
ATOM     32  HA  GLU A   2       1.640   2.781   0.998  1.00 10.65           H  
ATOM     33 1HB  GLU A   2       3.869   3.629   2.885  1.00 10.65           H  
ATOM     34 2HB  GLU A   2       2.272   4.360   2.838  1.00 10.65           H  
ATOM     35 1HG  GLU A   2       1.274   2.154   3.411  1.00 10.65           H  
ATOM     36 2HG  GLU A   2       2.894   1.477   3.530  1.00 10.65           H  
ATOM     37  N   ALA A   3       3.618   4.033  -0.845  1.00 10.38           N  
ATOM     38  CA  ALA A   3       3.998   5.132  -1.730  1.00 10.38           C  
ATOM     39  C   ALA A   3       2.789   5.950  -2.171  1.00 10.38           C  
ATOM     40  O   ALA A   3       1.721   5.409  -2.445  1.00 10.38           O  
ATOM     41  CB  ALA A   3       4.709   4.593  -2.966  1.00 10.38           C  
ATOM     42  H   ALA A   3       3.794   3.087  -1.128  1.00 10.38           H  
ATOM     43  HA  ALA A   3       4.672   5.789  -1.182  1.00 10.38           H  
ATOM     44 1HB  ALA A   3       5.008   5.425  -3.606  1.00 10.38           H  
ATOM     45 2HB  ALA A   3       5.590   4.030  -2.664  1.00 10.38           H  
ATOM     46 3HB  ALA A   3       4.043   3.945  -3.522  1.00 10.38           H  
ATOM     47  N   GLU A   4       2.971   7.263  -2.241  1.00 10.11           N  
ATOM     48  CA  GLU A   4       1.933   8.151  -2.742  1.00 10.11           C  
ATOM     49  C   GLU A   4       2.117   8.290  -4.260  1.00 10.11           C  
ATOM     50  O   GLU A   4       3.249   8.500  -4.697  1.00 10.11           O  
ATOM     51  CB  GLU A   4       2.029   9.517  -2.049  1.00 10.11           C  
ATOM     52  CG  GLU A   4       0.923  10.507  -2.401  1.00 10.11           C  
ATOM     53  CD  GLU A   4       1.051  11.823  -1.669  1.00 10.11           C  
ATOM     54  OE1 GLU A   4       2.025  12.004  -0.976  1.00 10.11           O  
ATOM     55  OE2 GLU A   4       0.167  12.641  -1.788  1.00 10.11           O  
ATOM     56  H   GLU A   4       3.860   7.650  -1.962  1.00 10.11           H  
ATOM     57  HA  GLU A   4       0.972   7.706  -2.506  1.00 10.11           H  
ATOM     58 1HB  GLU A   4       2.015   9.375  -0.969  1.00 10.11           H  
ATOM     59 2HB  GLU A   4       2.980   9.984  -2.304  1.00 10.11           H  
ATOM     60 1HG  GLU A   4       0.943  10.696  -3.476  1.00 10.11           H  
ATOM     61 2HG  GLU A   4      -0.037  10.061  -2.156  1.00 10.11           H  
ATOM     62  N   PRO A   5       1.078   8.144  -5.098  1.00  9.86           N  
ATOM     63  CA  PRO A   5       1.188   8.304  -6.532  1.00  9.86           C  
ATOM     64  C   PRO A   5       1.408   9.782  -6.906  1.00  9.86           C  
ATOM     65  O   PRO A   5       0.952  10.667  -6.184  1.00  9.86           O  
ATOM     66  CB  PRO A   5      -0.163   7.776  -7.030  1.00  9.86           C  
ATOM     67  CG  PRO A   5      -1.115   7.974  -5.871  1.00  9.86           C  
ATOM     68  CD  PRO A   5      -0.264   7.774  -4.617  1.00  9.86           C  
ATOM     69  HA  PRO A   5       1.989   7.650  -6.873  1.00  9.86           H  
ATOM     70 1HB  PRO A   5      -0.475   8.349  -7.927  1.00  9.86           H  
ATOM     71 2HB  PRO A   5      -0.065   6.740  -7.339  1.00  9.86           H  
ATOM     72 1HG  PRO A   5      -1.575   8.974  -5.932  1.00  9.86           H  
ATOM     73 2HG  PRO A   5      -1.935   7.246  -5.947  1.00  9.86           H  
ATOM     74 1HD  PRO A   5      -0.619   8.460  -3.843  1.00  9.86           H  
ATOM     75 2HD  PRO A   5      -0.277   6.716  -4.290  1.00  9.86           H  
ATOM     76  N   PRO A   6       2.081  10.074  -8.030  1.00  9.63           N  
ATOM     77  CA  PRO A   6       2.213  11.387  -8.643  1.00  9.63           C  
ATOM     78  C   PRO A   6       0.851  11.952  -9.002  1.00  9.63           C  
ATOM     79  O   PRO A   6      -0.076  11.197  -9.288  1.00  9.63           O  
ATOM     80  CB  PRO A   6       3.043  11.100  -9.897  1.00  9.63           C  
ATOM     81  CG  PRO A   6       3.807   9.842  -9.573  1.00  9.63           C  
ATOM     82  CD  PRO A   6       2.887   9.032  -8.690  1.00  9.63           C  
ATOM     83  HA  PRO A   6       2.746  12.058  -7.954  1.00  9.63           H  
ATOM     84 1HB  PRO A   6       2.369  10.973 -10.766  1.00  9.63           H  
ATOM     85 2HB  PRO A   6       3.697  11.954 -10.121  1.00  9.63           H  
ATOM     86 1HG  PRO A   6       4.055   9.304 -10.507  1.00  9.63           H  
ATOM     87 2HG  PRO A   6       4.759  10.085  -9.081  1.00  9.63           H  
ATOM     88 1HD  PRO A   6       2.256   8.345  -9.278  1.00  9.63           H  
ATOM     89 2HD  PRO A   6       3.535   8.515  -7.974  1.00  9.63           H  
ATOM     90  N   PHE A   7       0.722  13.270  -8.989  1.00  9.41           N  
ATOM     91  CA  PHE A   7      -0.558  13.870  -9.335  1.00  9.41           C  
ATOM     92  C   PHE A   7      -1.003  13.423 -10.720  1.00  9.41           C  
ATOM     93  O   PHE A   7      -0.213  13.419 -11.665  1.00  9.41           O  
ATOM     94  CB  PHE A   7      -0.483  15.394  -9.289  1.00  9.41           C  
ATOM     95  CG  PHE A   7      -1.800  16.062  -9.590  1.00  9.41           C  
ATOM     96  CD1 PHE A   7      -2.773  16.185  -8.608  1.00  9.41           C  
ATOM     97  CD2 PHE A   7      -2.069  16.563 -10.856  1.00  9.41           C  
ATOM     98  CE1 PHE A   7      -3.983  16.793  -8.885  1.00  9.41           C  
ATOM     99  CE2 PHE A   7      -3.276  17.172 -11.135  1.00  9.41           C  
ATOM    100  CZ  PHE A   7      -4.234  17.286 -10.148  1.00  9.41           C  
ATOM    101  H   PHE A   7       1.505  13.859  -8.740  1.00  9.41           H  
ATOM    102  HA  PHE A   7      -1.303  13.535  -8.611  1.00  9.41           H  
ATOM    103 1HB  PHE A   7      -0.155  15.715  -8.303  1.00  9.41           H  
ATOM    104 2HB  PHE A   7       0.251  15.746 -10.013  1.00  9.41           H  
ATOM    105  HD1 PHE A   7      -2.574  15.794  -7.610  1.00  9.41           H  
ATOM    106  HD2 PHE A   7      -1.312  16.470 -11.636  1.00  9.41           H  
ATOM    107  HE1 PHE A   7      -4.739  16.884  -8.105  1.00  9.41           H  
ATOM    108  HE2 PHE A   7      -3.474  17.560 -12.133  1.00  9.41           H  
ATOM    109  HZ  PHE A   7      -5.188  17.767 -10.366  1.00  9.41           H  
ATOM    110  N   GLY A   8      -2.273  13.043 -10.821  1.00  9.22           N  
ATOM    111  CA  GLY A   8      -2.884  12.578 -12.061  1.00  9.22           C  
ATOM    112  C   GLY A   8      -2.909  11.049 -12.154  1.00  9.22           C  
ATOM    113  O   GLY A   8      -3.636  10.481 -12.975  1.00  9.22           O  
ATOM    114  H   GLY A   8      -2.845  13.074  -9.990  1.00  9.22           H  
ATOM    115 1HA  GLY A   8      -3.901  12.965 -12.126  1.00  9.22           H  
ATOM    116 2HA  GLY A   8      -2.334  12.986 -12.908  1.00  9.22           H  
ATOM    117  N   GLU A   9      -2.135  10.386 -11.298  1.00  9.06           N  
ATOM    118  CA  GLU A   9      -2.080   8.932 -11.255  1.00  9.06           C  
ATOM    119  C   GLU A   9      -2.855   8.466 -10.017  1.00  9.06           C  
ATOM    120  O   GLU A   9      -2.909   9.194  -9.023  1.00  9.06           O  
ATOM    121  CB  GLU A   9      -0.609   8.485 -11.280  1.00  9.06           C  
ATOM    122  CG  GLU A   9       0.095   8.848 -12.599  1.00  9.06           C  
ATOM    123  CD  GLU A   9       1.495   8.311 -12.726  1.00  9.06           C  
ATOM    124  OE1 GLU A   9       2.077   7.978 -11.734  1.00  9.06           O  
ATOM    125  OE2 GLU A   9       1.957   8.187 -13.845  1.00  9.06           O  
ATOM    126  H   GLU A   9      -1.540  10.899 -10.646  1.00  9.06           H  
ATOM    127  HA  GLU A   9      -2.573   8.524 -12.136  1.00  9.06           H  
ATOM    128 1HB  GLU A   9      -0.069   8.980 -10.476  1.00  9.06           H  
ATOM    129 2HB  GLU A   9      -0.514   7.434 -11.116  1.00  9.06           H  
ATOM    130 1HG  GLU A   9      -0.506   8.476 -13.429  1.00  9.06           H  
ATOM    131 2HG  GLU A   9       0.129   9.936 -12.673  1.00  9.06           H  
ATOM    132  N   SER A  10      -3.514   7.304 -10.091  1.00  8.91           N  
ATOM    133  CA  SER A  10      -4.269   6.806  -8.944  1.00  8.91           C  
ATOM    134  C   SER A  10      -4.676   5.312  -8.985  1.00  8.91           C  
ATOM    135  O   SER A  10      -4.400   4.579  -9.929  1.00  8.91           O  
ATOM    136  CB  SER A  10      -5.487   7.658  -8.750  1.00  8.91           C  
ATOM    137  OG  SER A  10      -6.084   7.384  -7.530  1.00  8.91           O  
ATOM    138  H   SER A  10      -3.403   6.729 -10.918  1.00  8.91           H  
ATOM    139  HA  SER A  10      -3.636   6.940  -8.066  1.00  8.91           H  
ATOM    140 1HB  SER A  10      -5.240   8.710  -8.792  1.00  8.91           H  
ATOM    141 2HB  SER A  10      -6.155   7.451  -9.552  1.00  8.91           H  
ATOM    142  HG  SER A  10      -6.381   8.259  -7.172  1.00  8.91           H  
ATOM    143  N   TYR A  11      -5.351   4.900  -7.917  1.00  8.75           N  
ATOM    144  CA  TYR A  11      -5.741   3.525  -7.581  1.00  8.75           C  
ATOM    145  C   TYR A  11      -6.720   2.844  -8.524  1.00  8.75           C  
ATOM    146  O   TYR A  11      -7.732   3.410  -8.897  1.00  8.75           O  
ATOM    147  CB  TYR A  11      -6.289   3.560  -6.158  1.00  8.75           C  
ATOM    148  CG  TYR A  11      -6.609   2.277  -5.524  1.00  8.75           C  
ATOM    149  CD1 TYR A  11      -5.595   1.499  -5.004  1.00  8.75           C  
ATOM    150  CD2 TYR A  11      -7.892   1.884  -5.426  1.00  8.75           C  
ATOM    151  CE1 TYR A  11      -5.876   0.317  -4.386  1.00  8.75           C  
ATOM    152  CE2 TYR A  11      -8.193   0.714  -4.818  1.00  8.75           C  
ATOM    153  CZ  TYR A  11      -7.176  -0.086  -4.285  1.00  8.75           C  
ATOM    154  OH  TYR A  11      -7.465  -1.295  -3.661  1.00  8.75           O  
ATOM    155  H   TYR A  11      -5.600   5.637  -7.280  1.00  8.75           H  
ATOM    156  HA  TYR A  11      -4.844   2.911  -7.597  1.00  8.75           H  
ATOM    157 1HB  TYR A  11      -5.574   4.058  -5.526  1.00  8.75           H  
ATOM    158 2HB  TYR A  11      -7.192   4.161  -6.148  1.00  8.75           H  
ATOM    159  HD1 TYR A  11      -4.578   1.825  -5.076  1.00  8.75           H  
ATOM    160  HD2 TYR A  11      -8.663   2.508  -5.834  1.00  8.75           H  
ATOM    161  HE1 TYR A  11      -5.071  -0.293  -3.976  1.00  8.75           H  
ATOM    162  HE2 TYR A  11      -9.229   0.418  -4.761  1.00  8.75           H  
ATOM    163  HH  TYR A  11      -6.632  -1.706  -3.371  1.00  8.75           H  
ATOM    164  N   GLY A  12      -6.424   1.595  -8.885  1.00  8.58           N  
ATOM    165  CA  GLY A  12      -7.303   0.811  -9.760  1.00  8.58           C  
ATOM    166  C   GLY A  12      -7.661  -0.558  -9.172  1.00  8.58           C  
ATOM    167  O   GLY A  12      -7.885  -1.515  -9.910  1.00  8.58           O  
ATOM    168  H   GLY A  12      -5.564   1.180  -8.556  1.00  8.58           H  
ATOM    169 1HA  GLY A  12      -8.220   1.374  -9.933  1.00  8.58           H  
ATOM    170 2HA  GLY A  12      -6.828   0.689 -10.729  1.00  8.58           H  
ATOM    171  N   GLY A  13      -7.652  -0.650  -7.847  1.00  8.43           N  
ATOM    172  CA  GLY A  13      -7.926  -1.885  -7.103  1.00  8.43           C  
ATOM    173  C   GLY A  13      -9.363  -1.995  -6.576  1.00  8.43           C  
ATOM    174  O   GLY A  13     -10.319  -1.855  -7.342  1.00  8.43           O  
ATOM    175  H   GLY A  13      -7.460   0.193  -7.325  1.00  8.43           H  
ATOM    176 1HA  GLY A  13      -7.730  -2.734  -7.758  1.00  8.43           H  
ATOM    177 2HA  GLY A  13      -7.222  -1.978  -6.281  1.00  8.43           H  
ATOM    178  N   GLY A  14      -9.506  -2.385  -5.291  1.00  8.30           N  
ATOM    179  CA  GLY A  14     -10.820  -2.632  -4.675  1.00  8.30           C  
ATOM    180  C   GLY A  14     -11.235  -1.678  -3.527  1.00  8.30           C  
ATOM    181  O   GLY A  14     -12.426  -1.558  -3.223  1.00  8.30           O  
ATOM    182  H   GLY A  14      -8.677  -2.426  -4.716  1.00  8.30           H  
ATOM    183 1HA  GLY A  14     -11.581  -2.594  -5.452  1.00  8.30           H  
ATOM    184 2HA  GLY A  14     -10.833  -3.653  -4.298  1.00  8.30           H  
ATOM    185  N   SER A  15     -10.268  -1.003  -2.890  1.00  8.22           N  
ATOM    186  CA  SER A  15     -10.574  -0.128  -1.748  1.00  8.22           C  
ATOM    187  C   SER A  15     -11.216   1.200  -2.085  1.00  8.22           C  
ATOM    188  O   SER A  15     -12.387   1.435  -1.764  1.00  8.22           O  
ATOM    189  CB  SER A  15      -9.286   0.213  -1.010  1.00  8.22           C  
ATOM    190  OG  SER A  15      -9.514   1.170   0.013  1.00  8.22           O  
ATOM    191  H   SER A  15      -9.309  -1.124  -3.178  1.00  8.22           H  
ATOM    192  HA  SER A  15     -11.241  -0.671  -1.080  1.00  8.22           H  
ATOM    193 1HB  SER A  15      -8.882  -0.697  -0.570  1.00  8.22           H  
ATOM    194 2HB  SER A  15      -8.543   0.589  -1.705  1.00  8.22           H  
ATOM    195  HG  SER A  15      -8.717   1.157   0.558  1.00  8.22           H  
ATOM    196  N   TYR A  16     -10.464   2.053  -2.766  1.00  8.20           N  
ATOM    197  CA  TYR A  16     -10.895   3.391  -3.141  1.00  8.20           C  
ATOM    198  C   TYR A  16     -11.253   4.274  -1.926  1.00  8.20           C  
ATOM    199  O   TYR A  16     -12.036   5.202  -2.079  1.00  8.20           O  
ATOM    200  CB  TYR A  16     -12.091   3.291  -4.099  1.00  8.20           C  
ATOM    201  CG  TYR A  16     -11.829   2.481  -5.340  1.00  8.20           C  
ATOM    202  CD1 TYR A  16     -12.237   1.175  -5.420  1.00  8.20           C  
ATOM    203  CD2 TYR A  16     -11.207   3.047  -6.385  1.00  8.20           C  
ATOM    204  CE1 TYR A  16     -12.003   0.452  -6.541  1.00  8.20           C  
ATOM    205  CE2 TYR A  16     -10.956   2.322  -7.539  1.00  8.20           C  
ATOM    206  CZ  TYR A  16     -11.350   1.027  -7.610  1.00  8.20           C  
ATOM    207  OH  TYR A  16     -11.101   0.278  -8.735  1.00  8.20           O  
ATOM    208  H   TYR A  16      -9.526   1.774  -3.010  1.00  8.20           H  
ATOM    209  HA  TYR A  16     -10.070   3.878  -3.663  1.00  8.20           H  
ATOM    210 1HB  TYR A  16     -12.923   2.854  -3.601  1.00  8.20           H  
ATOM    211 2HB  TYR A  16     -12.391   4.291  -4.408  1.00  8.20           H  
ATOM    212  HD1 TYR A  16     -12.742   0.710  -4.580  1.00  8.20           H  
ATOM    213  HD2 TYR A  16     -10.908   4.060  -6.287  1.00  8.20           H  
ATOM    214  HE1 TYR A  16     -12.327  -0.584  -6.592  1.00  8.20           H  
ATOM    215  HE2 TYR A  16     -10.444   2.771  -8.374  1.00  8.20           H  
ATOM    216  HH  TYR A  16     -10.885  -0.641  -8.454  1.00  8.20           H  
ATOM    217  N   GLU A  17     -10.631   4.029  -0.747  1.00  8.22           N  
ATOM    218  CA  GLU A  17     -10.862   4.832   0.478  1.00  8.22           C  
ATOM    219  C   GLU A  17     -12.280   4.662   1.031  1.00  8.22           C  
ATOM    220  O   GLU A  17     -13.083   5.596   0.989  1.00  8.22           O  
ATOM    221  CB  GLU A  17     -10.641   6.347   0.255  1.00  8.22           C  
ATOM    222  CG  GLU A  17      -9.258   6.785  -0.241  1.00  8.22           C  
ATOM    223  CD  GLU A  17      -9.118   8.311  -0.237  1.00  8.22           C  
ATOM    224  OE1 GLU A  17      -9.729   8.974  -1.059  1.00  8.22           O  
ATOM    225  OE2 GLU A  17      -8.395   8.806   0.600  1.00  8.22           O  
ATOM    226  H   GLU A  17     -10.035   3.203  -0.671  1.00  8.22           H  
ATOM    227  HA  GLU A  17     -10.162   4.491   1.241  1.00  8.22           H  
ATOM    228 1HB  GLU A  17     -11.387   6.755  -0.416  1.00  8.22           H  
ATOM    229 2HB  GLU A  17     -10.793   6.853   1.209  1.00  8.22           H  
ATOM    230 1HG  GLU A  17      -8.492   6.354   0.400  1.00  8.22           H  
ATOM    231 2HG  GLU A  17      -9.106   6.409  -1.252  1.00  8.22           H  
ATOM    232  N   GLY A  18     -12.582   3.472   1.579  1.00  8.23           N  
ATOM    233  CA  GLY A  18     -13.942   3.053   1.990  1.00  8.23           C  
ATOM    234  C   GLY A  18     -14.674   3.868   3.076  1.00  8.23           C  
ATOM    235  O   GLY A  18     -14.970   3.384   4.170  1.00  8.23           O  
ATOM    236  H   GLY A  18     -11.840   2.789   1.635  1.00  8.23           H  
ATOM    237 1HA  GLY A  18     -14.570   3.040   1.100  1.00  8.23           H  
ATOM    238 2HA  GLY A  18     -13.889   2.017   2.318  1.00  8.23           H  
ATOM    239  N   THR A  19     -14.991   5.089   2.690  1.00  8.13           N  
ATOM    240  CA  THR A  19     -15.753   6.127   3.364  1.00  8.13           C  
ATOM    241  C   THR A  19     -16.889   6.419   2.392  1.00  8.13           C  
ATOM    242  O   THR A  19     -17.202   5.573   1.559  1.00  8.13           O  
ATOM    243  CB  THR A  19     -14.932   7.404   3.586  1.00  8.13           C  
ATOM    244  OG1 THR A  19     -14.691   8.023   2.324  1.00  8.13           O  
ATOM    245  CG2 THR A  19     -13.596   7.065   4.220  1.00  8.13           C  
ATOM    246  H   THR A  19     -14.617   5.340   1.787  1.00  8.13           H  
ATOM    247  HA  THR A  19     -16.162   5.756   4.304  1.00  8.13           H  
ATOM    248  HB  THR A  19     -15.479   8.086   4.232  1.00  8.13           H  
ATOM    249  HG1 THR A  19     -14.110   7.426   1.797  1.00  8.13           H  
ATOM    250 1HG2 THR A  19     -13.020   7.977   4.364  1.00  8.13           H  
ATOM    251 2HG2 THR A  19     -13.760   6.581   5.182  1.00  8.13           H  
ATOM    252 3HG2 THR A  19     -13.043   6.391   3.567  1.00  8.13           H  
ATOM    253  N   ASP A  20     -17.545   7.568   2.516  1.00  7.82           N  
ATOM    254  CA  ASP A  20     -18.611   7.930   1.573  1.00  7.82           C  
ATOM    255  C   ASP A  20     -18.027   8.360   0.202  1.00  7.82           C  
ATOM    256  O   ASP A  20     -18.737   8.436  -0.800  1.00  7.82           O  
ATOM    257  CB  ASP A  20     -19.457   9.066   2.142  1.00  7.82           C  
ATOM    258  CG  ASP A  20     -20.261   8.640   3.365  1.00  7.82           C  
ATOM    259  OD1 ASP A  20     -20.356   7.459   3.608  1.00  7.82           O  
ATOM    260  OD2 ASP A  20     -20.764   9.497   4.046  1.00  7.82           O  
ATOM    261  H   ASP A  20     -17.279   8.221   3.240  1.00  7.82           H  
ATOM    262  HA  ASP A  20     -19.249   7.059   1.417  1.00  7.82           H  
ATOM    263 1HB  ASP A  20     -18.809   9.898   2.417  1.00  7.82           H  
ATOM    264 2HB  ASP A  20     -20.144   9.427   1.377  1.00  7.82           H  
ATOM    265  N   ALA A  21     -16.729   8.700   0.206  1.00  7.25           N  
ATOM    266  CA  ALA A  21     -15.908   9.189  -0.919  1.00  7.25           C  
ATOM    267  C   ALA A  21     -15.649   8.310  -2.189  1.00  7.25           C  
ATOM    268  O   ALA A  21     -15.586   8.873  -3.278  1.00  7.25           O  
ATOM    269  CB  ALA A  21     -14.527   9.555  -0.387  1.00  7.25           C  
ATOM    270  H   ALA A  21     -16.222   8.574   1.080  1.00  7.25           H  
ATOM    271  HA  ALA A  21     -16.394  10.101  -1.265  1.00  7.25           H  
ATOM    272 1HB  ALA A  21     -13.943  10.014  -1.178  1.00  7.25           H  
ATOM    273 2HB  ALA A  21     -14.627  10.253   0.443  1.00  7.25           H  
ATOM    274 3HB  ALA A  21     -14.013   8.657  -0.045  1.00  7.25           H  
ATOM    275  N   PRO A  22     -15.468   6.968  -2.112  1.00  6.50           N  
ATOM    276  CA  PRO A  22     -14.936   6.110  -3.160  1.00  6.50           C  
ATOM    277  C   PRO A  22     -15.453   6.149  -4.562  1.00  6.50           C  
ATOM    278  O   PRO A  22     -16.619   5.863  -4.844  1.00  6.50           O  
ATOM    279  CB  PRO A  22     -15.334   4.731  -2.633  1.00  6.50           C  
ATOM    280  CG  PRO A  22     -15.305   4.868  -1.217  1.00  6.50           C  
ATOM    281  CD  PRO A  22     -15.849   6.220  -0.945  1.00  6.50           C  
ATOM    282  HA  PRO A  22     -13.850   6.215  -3.176  1.00  6.50           H  
ATOM    283 1HB  PRO A  22     -16.331   4.469  -3.003  1.00  6.50           H  
ATOM    284 2HB  PRO A  22     -14.655   3.989  -2.999  1.00  6.50           H  
ATOM    285 1HG  PRO A  22     -15.890   4.077  -0.731  1.00  6.50           H  
ATOM    286 2HG  PRO A  22     -14.282   4.746  -0.900  1.00  6.50           H  
ATOM    287 1HD  PRO A  22     -16.935   6.150  -0.865  1.00  6.50           H  
ATOM    288 2HD  PRO A  22     -15.354   6.586  -0.052  1.00  6.50           H  
ATOM    289  N   CYS A  23     -14.498   6.260  -5.475  1.00  5.72           N  
ATOM    290  CA  CYS A  23     -14.784   6.223  -6.880  1.00  5.72           C  
ATOM    291  C   CYS A  23     -14.694   4.781  -7.300  1.00  5.72           C  
ATOM    292  O   CYS A  23     -13.737   4.370  -7.938  1.00  5.72           O  
ATOM    293  CB  CYS A  23     -13.741   7.005  -7.662  1.00  5.72           C  
ATOM    294  SG  CYS A  23     -14.041   7.077  -9.385  1.00  5.72           S  
ATOM    295  H   CYS A  23     -13.537   6.455  -5.198  1.00  5.72           H  
ATOM    296  HA  CYS A  23     -15.784   6.610  -7.068  1.00  5.72           H  
ATOM    297 1HB  CYS A  23     -13.652   8.016  -7.290  1.00  5.72           H  
ATOM    298 2HB  CYS A  23     -12.773   6.539  -7.531  1.00  5.72           H  
ATOM    299  HG  CYS A  23     -12.914   7.766  -9.654  1.00  5.72           H  
ATOM    300  N   LYS A  24     -15.661   3.980  -6.901  1.00  5.08           N  
ATOM    301  CA  LYS A  24     -15.550   2.576  -7.258  1.00  5.08           C  
ATOM    302  C   LYS A  24     -15.627   2.487  -8.783  1.00  5.08           C  
ATOM    303  O   LYS A  24     -16.551   3.055  -9.376  1.00  5.08           O  
ATOM    304  CB  LYS A  24     -16.687   1.756  -6.639  1.00  5.08           C  
ATOM    305  CG  LYS A  24     -16.800   1.745  -5.079  1.00  5.08           C  
ATOM    306  CD  LYS A  24     -15.649   1.013  -4.375  1.00  5.08           C  
ATOM    307  CE  LYS A  24     -15.957   0.796  -2.873  1.00  5.08           C  
ATOM    308  NZ  LYS A  24     -14.851   0.073  -2.118  1.00  5.08           N  
ATOM    309  H   LYS A  24     -16.419   4.367  -6.338  1.00  5.08           H  
ATOM    310  HA  LYS A  24     -14.586   2.190  -6.932  1.00  5.08           H  
ATOM    311 1HB  LYS A  24     -17.638   2.122  -7.027  1.00  5.08           H  
ATOM    312 2HB  LYS A  24     -16.588   0.720  -6.963  1.00  5.08           H  
ATOM    313 1HG  LYS A  24     -16.817   2.779  -4.728  1.00  5.08           H  
ATOM    314 2HG  LYS A  24     -17.739   1.275  -4.792  1.00  5.08           H  
ATOM    315 1HD  LYS A  24     -15.437   0.059  -4.859  1.00  5.08           H  
ATOM    316 2HD  LYS A  24     -14.785   1.642  -4.442  1.00  5.08           H  
ATOM    317 1HE  LYS A  24     -16.135   1.757  -2.397  1.00  5.08           H  
ATOM    318 2HE  LYS A  24     -16.863   0.197  -2.806  1.00  5.08           H  
ATOM    319 1HZ  LYS A  24     -15.134  -0.055  -1.165  1.00  5.08           H  
ATOM    320 2HZ  LYS A  24     -14.678  -0.836  -2.539  1.00  5.08           H  
ATOM    321 3HZ  LYS A  24     -13.958   0.606  -2.112  1.00  5.08           H  
ATOM    322  N   ILE A  25     -14.694   1.774  -9.424  1.00  4.68           N  
ATOM    323  CA  ILE A  25     -14.748   1.665 -10.880  1.00  4.68           C  
ATOM    324  C   ILE A  25     -14.757   0.206 -11.349  1.00  4.68           C  
ATOM    325  O   ILE A  25     -13.920  -0.584 -10.908  1.00  4.68           O  
ATOM    326  CB  ILE A  25     -13.574   2.354 -11.596  1.00  4.68           C  
ATOM    327  CG1 ILE A  25     -13.497   3.757 -11.254  1.00  4.68           C  
ATOM    328  CG2 ILE A  25     -13.817   2.301 -13.096  1.00  4.68           C  
ATOM    329  CD1 ILE A  25     -12.306   4.412 -11.837  1.00  4.68           C  
ATOM    330  H   ILE A  25     -13.945   1.335  -8.901  1.00  4.68           H  
ATOM    331  HA  ILE A  25     -15.635   2.187 -11.208  1.00  4.68           H  
ATOM    332  HB  ILE A  25     -12.629   1.878 -11.335  1.00  4.68           H  
ATOM    333 1HG1 ILE A  25     -14.387   4.246 -11.595  1.00  4.68           H  
ATOM    334 2HG1 ILE A  25     -13.435   3.858 -10.199  1.00  4.68           H  
ATOM    335 1HG2 ILE A  25     -13.022   2.819 -13.607  1.00  4.68           H  
ATOM    336 2HG2 ILE A  25     -13.866   1.276 -13.441  1.00  4.68           H  
ATOM    337 3HG2 ILE A  25     -14.750   2.802 -13.306  1.00  4.68           H  
ATOM    338 1HD1 ILE A  25     -12.297   5.463 -11.555  1.00  4.68           H  
ATOM    339 2HD1 ILE A  25     -11.409   3.922 -11.480  1.00  4.68           H  
ATOM    340 3HD1 ILE A  25     -12.360   4.332 -12.914  1.00  4.68           H  
ATOM    341  N   PRO A  26     -15.693  -0.209 -12.211  1.00  4.53           N  
ATOM    342  CA  PRO A  26     -15.713  -1.528 -12.819  1.00  4.53           C  
ATOM    343  C   PRO A  26     -14.455  -1.827 -13.657  1.00  4.53           C  
ATOM    344  O   PRO A  26     -14.470  -1.770 -14.887  1.00  4.53           O  
ATOM    345  CB  PRO A  26     -16.958  -1.446 -13.712  1.00  4.53           C  
ATOM    346  CG  PRO A  26     -17.854  -0.430 -13.036  1.00  4.53           C  
ATOM    347  CD  PRO A  26     -16.916   0.584 -12.421  1.00  4.53           C  
ATOM    348  HA  PRO A  26     -15.844  -2.285 -12.033  1.00  4.53           H  
ATOM    349 1HB  PRO A  26     -16.668  -1.149 -14.732  1.00  4.53           H  
ATOM    350 2HB  PRO A  26     -17.426  -2.440 -13.789  1.00  4.53           H  
ATOM    351 1HG  PRO A  26     -18.538   0.015 -13.776  1.00  4.53           H  
ATOM    352 2HG  PRO A  26     -18.484  -0.928 -12.284  1.00  4.53           H  
ATOM    353 1HD  PRO A  26     -16.739   1.419 -13.069  1.00  4.53           H  
ATOM    354 2HD  PRO A  26     -17.349   0.892 -11.453  1.00  4.53           H  
ATOM    355  N   PHE A  27     -13.381  -2.174 -12.956  1.00  4.60           N  
ATOM    356  CA  PHE A  27     -12.113  -2.595 -13.555  1.00  4.60           C  
ATOM    357  C   PHE A  27     -12.095  -4.055 -14.029  1.00  4.60           C  
ATOM    358  O   PHE A  27     -11.684  -4.342 -15.156  1.00  4.60           O  
ATOM    359  CB  PHE A  27     -10.919  -2.347 -12.626  1.00  4.60           C  
ATOM    360  CG  PHE A  27      -9.696  -3.004 -13.170  1.00  4.60           C  
ATOM    361  CD1 PHE A  27      -9.529  -3.123 -14.536  1.00  4.60           C  
ATOM    362  CD2 PHE A  27      -8.721  -3.531 -12.331  1.00  4.60           C  
ATOM    363  CE1 PHE A  27      -8.442  -3.770 -15.061  1.00  4.60           C  
ATOM    364  CE2 PHE A  27      -7.617  -4.181 -12.859  1.00  4.60           C  
ATOM    365  CZ  PHE A  27      -7.490  -4.306 -14.227  1.00  4.60           C  
ATOM    366  H   PHE A  27     -13.455  -2.110 -11.943  1.00  4.60           H  
ATOM    367  HA  PHE A  27     -11.947  -1.971 -14.434  1.00  4.60           H  
ATOM    368 1HB  PHE A  27     -10.728  -1.286 -12.523  1.00  4.60           H  
ATOM    369 2HB  PHE A  27     -11.120  -2.749 -11.634  1.00  4.60           H  
ATOM    370  HD1 PHE A  27     -10.285  -2.712 -15.199  1.00  4.60           H  
ATOM    371  HD2 PHE A  27      -8.840  -3.441 -11.251  1.00  4.60           H  
ATOM    372  HE1 PHE A  27      -8.347  -3.854 -16.138  1.00  4.60           H  
ATOM    373  HE2 PHE A  27      -6.862  -4.600 -12.198  1.00  4.60           H  
ATOM    374  HZ  PHE A  27      -6.646  -4.824 -14.642  1.00  4.60           H  
ATOM    375  N   SER A  28     -12.515  -4.985 -13.161  1.00  4.80           N  
ATOM    376  CA  SER A  28     -12.385  -6.419 -13.443  1.00  4.80           C  
ATOM    377  C   SER A  28     -10.938  -6.765 -13.769  1.00  4.80           C  
ATOM    378  O   SER A  28     -10.020  -6.135 -13.263  1.00  4.80           O  
ATOM    379  CB  SER A  28     -13.304  -6.814 -14.614  1.00  4.80           C  
ATOM    380  OG  SER A  28     -13.302  -8.206 -14.836  1.00  4.80           O  
ATOM    381  H   SER A  28     -12.886  -4.688 -12.273  1.00  4.80           H  
ATOM    382  HA  SER A  28     -12.679  -6.979 -12.554  1.00  4.80           H  
ATOM    383 1HB  SER A  28     -14.318  -6.486 -14.394  1.00  4.80           H  
ATOM    384 2HB  SER A  28     -13.001  -6.313 -15.528  1.00  4.80           H  
ATOM    385  HG  SER A  28     -14.094  -8.374 -15.393  1.00  4.80           H  
ATOM    386  N   SER A  29     -10.732  -7.826 -14.530  1.00  4.99           N  
ATOM    387  CA  SER A  29      -9.417  -8.157 -15.026  1.00  4.99           C  
ATOM    388  C   SER A  29      -9.599  -9.008 -16.258  1.00  4.99           C  
ATOM    389  O   SER A  29      -8.628  -9.410 -16.897  1.00  4.99           O  
ATOM    390  CB  SER A  29      -8.582  -8.876 -13.972  1.00  4.99           C  
ATOM    391  OG  SER A  29      -9.145 -10.121 -13.601  1.00  4.99           O  
ATOM    392  H   SER A  29     -11.530  -8.354 -14.841  1.00  4.99           H  
ATOM    393  HA  SER A  29      -8.904  -7.237 -15.312  1.00  4.99           H  
ATOM    394 1HB  SER A  29      -7.575  -9.029 -14.356  1.00  4.99           H  
ATOM    395 2HB  SER A  29      -8.495  -8.239 -13.092  1.00  4.99           H  
ATOM    396  HG  SER A  29      -8.647 -10.408 -12.827  1.00  4.99           H  
ATOM    397  N   GLN A  30     -10.867  -9.335 -16.545  1.00  5.02           N  
ATOM    398  CA  GLN A  30     -11.136 -10.284 -17.630  1.00  5.02           C  
ATOM    399  C   GLN A  30     -11.782  -9.710 -18.896  1.00  5.02           C  
ATOM    400  O   GLN A  30     -11.620 -10.268 -19.986  1.00  5.02           O  
ATOM    401  CB  GLN A  30     -12.004 -11.420 -17.090  1.00  5.02           C  
ATOM    402  CG  GLN A  30     -11.359 -12.176 -15.920  1.00  5.02           C  
ATOM    403  CD  GLN A  30     -10.060 -12.881 -16.294  1.00  5.02           C  
ATOM    404  OE1 GLN A  30     -10.028 -13.721 -17.202  1.00  5.02           O  
ATOM    405  NE2 GLN A  30      -8.977 -12.534 -15.595  1.00  5.02           N  
ATOM    406  H   GLN A  30     -11.624  -8.950 -15.972  1.00  5.02           H  
ATOM    407  HA  GLN A  30     -10.184 -10.715 -17.930  1.00  5.02           H  
ATOM    408 1HB  GLN A  30     -12.961 -11.017 -16.754  1.00  5.02           H  
ATOM    409 2HB  GLN A  30     -12.209 -12.134 -17.888  1.00  5.02           H  
ATOM    410 1HG  GLN A  30     -11.138 -11.465 -15.122  1.00  5.02           H  
ATOM    411 2HG  GLN A  30     -12.060 -12.927 -15.561  1.00  5.02           H  
ATOM    412 1HE2 GLN A  30      -8.093 -12.954 -15.799  1.00  5.02           H  
ATOM    413 2HE2 GLN A  30      -9.040 -11.826 -14.864  1.00  5.02           H  
ATOM    414  N   ASP A  31     -12.496  -8.597 -18.797  1.00  4.81           N  
ATOM    415  CA  ASP A  31     -13.256  -8.103 -19.948  1.00  4.81           C  
ATOM    416  C   ASP A  31     -12.398  -7.268 -20.892  1.00  4.81           C  
ATOM    417  O   ASP A  31     -12.657  -6.086 -21.107  1.00  4.81           O  
ATOM    418  CB  ASP A  31     -14.423  -7.263 -19.447  1.00  4.81           C  
ATOM    419  CG  ASP A  31     -15.399  -8.103 -18.638  1.00  4.81           C  
ATOM    420  OD1 ASP A  31     -15.668  -9.216 -19.023  1.00  4.81           O  
ATOM    421  OD2 ASP A  31     -15.835  -7.634 -17.615  1.00  4.81           O  
ATOM    422  H   ASP A  31     -12.553  -8.113 -17.915  1.00  4.81           H  
ATOM    423  HA  ASP A  31     -13.642  -8.960 -20.502  1.00  4.81           H  
ATOM    424 1HB  ASP A  31     -14.047  -6.446 -18.824  1.00  4.81           H  
ATOM    425 2HB  ASP A  31     -14.946  -6.816 -20.294  1.00  4.81           H  
ATOM    426  N   GLY A  32     -11.386  -7.900 -21.464  1.00  4.40           N  
ATOM    427  CA  GLY A  32     -10.439  -7.198 -22.312  1.00  4.40           C  
ATOM    428  C   GLY A  32      -9.692  -6.249 -21.394  1.00  4.40           C  
ATOM    429  O   GLY A  32      -9.762  -6.395 -20.173  1.00  4.40           O  
ATOM    430  H   GLY A  32     -11.274  -8.889 -21.243  1.00  4.40           H  
ATOM    431 1HA  GLY A  32      -9.751  -7.902 -22.779  1.00  4.40           H  
ATOM    432 2HA  GLY A  32     -10.961  -6.648 -23.093  1.00  4.40           H  
ATOM    433  N   GLY A  33      -8.989  -5.269 -21.939  1.00  3.93           N  
ATOM    434  CA  GLY A  33      -8.307  -4.360 -21.031  1.00  3.93           C  
ATOM    435  C   GLY A  33      -7.319  -5.095 -20.150  1.00  3.93           C  
ATOM    436  O   GLY A  33      -6.378  -5.721 -20.640  1.00  3.93           O  
ATOM    437  H   GLY A  33      -8.932  -5.158 -22.939  1.00  3.93           H  
ATOM    438 1HA  GLY A  33      -7.796  -3.579 -21.595  1.00  3.93           H  
ATOM    439 2HA  GLY A  33      -9.047  -3.879 -20.397  1.00  3.93           H  
ATOM    440  N   GLY A  34      -7.532  -4.990 -18.842  1.00  3.53           N  
ATOM    441  CA  GLY A  34      -6.662  -5.608 -17.863  1.00  3.53           C  
ATOM    442  C   GLY A  34      -5.659  -4.603 -17.329  1.00  3.53           C  
ATOM    443  O   GLY A  34      -5.923  -3.392 -17.302  1.00  3.53           O  
ATOM    444  H   GLY A  34      -8.344  -4.477 -18.528  1.00  3.53           H  
ATOM    445 1HA  GLY A  34      -7.260  -6.012 -17.045  1.00  3.53           H  
ATOM    446 2HA  GLY A  34      -6.137  -6.447 -18.319  1.00  3.53           H  
ATOM    447  N   SER A  35      -4.530  -5.122 -16.865  1.00  3.29           N  
ATOM    448  CA  SER A  35      -3.523  -4.313 -16.205  1.00  3.29           C  
ATOM    449  C   SER A  35      -2.111  -4.800 -16.475  1.00  3.29           C  
ATOM    450  O   SER A  35      -1.897  -5.930 -16.922  1.00  3.29           O  
ATOM    451  CB  SER A  35      -3.758  -4.298 -14.707  1.00  3.29           C  
ATOM    452  OG  SER A  35      -3.630  -5.582 -14.165  1.00  3.29           O  
ATOM    453  H   SER A  35      -4.374  -6.115 -16.955  1.00  3.29           H  
ATOM    454  HA  SER A  35      -3.608  -3.300 -16.590  1.00  3.29           H  
ATOM    455 1HB  SER A  35      -3.024  -3.643 -14.238  1.00  3.29           H  
ATOM    456 2HB  SER A  35      -4.717  -3.884 -14.492  1.00  3.29           H  
ATOM    457  HG  SER A  35      -2.724  -5.852 -14.349  1.00  3.29           H  
ATOM    458  N   GLU A  36      -1.159  -3.932 -16.161  1.00  3.23           N  
ATOM    459  CA  GLU A  36       0.267  -4.206 -16.315  1.00  3.23           C  
ATOM    460  C   GLU A  36       1.044  -3.717 -15.105  1.00  3.23           C  
ATOM    461  O   GLU A  36       0.759  -2.657 -14.554  1.00  3.23           O  
ATOM    462  CB  GLU A  36       0.806  -3.547 -17.589  1.00  3.23           C  
ATOM    463  CG  GLU A  36       2.282  -3.833 -17.887  1.00  3.23           C  
ATOM    464  CD  GLU A  36       2.746  -3.251 -19.207  1.00  3.23           C  
ATOM    465  OE1 GLU A  36       1.939  -2.689 -19.905  1.00  3.23           O  
ATOM    466  OE2 GLU A  36       3.910  -3.374 -19.512  1.00  3.23           O  
ATOM    467  H   GLU A  36      -1.473  -3.021 -15.823  1.00  3.23           H  
ATOM    468  HA  GLU A  36       0.409  -5.285 -16.393  1.00  3.23           H  
ATOM    469 1HB  GLU A  36       0.220  -3.882 -18.444  1.00  3.23           H  
ATOM    470 2HB  GLU A  36       0.686  -2.467 -17.515  1.00  3.23           H  
ATOM    471 1HG  GLU A  36       2.896  -3.408 -17.092  1.00  3.23           H  
ATOM    472 2HG  GLU A  36       2.441  -4.911 -17.893  1.00  3.23           H  
ATOM    473  N   VAL A  37       2.006  -4.513 -14.661  1.00  3.35           N  
ATOM    474  CA  VAL A  37       2.796  -4.155 -13.490  1.00  3.35           C  
ATOM    475  C   VAL A  37       4.291  -4.099 -13.778  1.00  3.35           C  
ATOM    476  O   VAL A  37       4.834  -4.962 -14.474  1.00  3.35           O  
ATOM    477  CB  VAL A  37       2.509  -5.164 -12.365  1.00  3.35           C  
ATOM    478  CG1 VAL A  37       2.868  -6.558 -12.823  1.00  3.35           C  
ATOM    479  CG2 VAL A  37       3.290  -4.800 -11.141  1.00  3.35           C  
ATOM    480  H   VAL A  37       2.203  -5.375 -15.150  1.00  3.35           H  
ATOM    481  HA  VAL A  37       2.480  -3.172 -13.153  1.00  3.35           H  
ATOM    482  HB  VAL A  37       1.445  -5.141 -12.136  1.00  3.35           H  
ATOM    483 1HG1 VAL A  37       2.649  -7.271 -12.028  1.00  3.35           H  
ATOM    484 2HG1 VAL A  37       2.285  -6.811 -13.709  1.00  3.35           H  
ATOM    485 3HG1 VAL A  37       3.931  -6.597 -13.063  1.00  3.35           H  
ATOM    486 1HG2 VAL A  37       3.066  -5.502 -10.343  1.00  3.35           H  
ATOM    487 2HG2 VAL A  37       4.355  -4.831 -11.350  1.00  3.35           H  
ATOM    488 3HG2 VAL A  37       3.010  -3.801 -10.840  1.00  3.35           H  
ATOM    489  N   ALA A  38       4.956  -3.088 -13.217  1.00  3.62           N  
ATOM    490  CA  ALA A  38       6.391  -2.914 -13.385  1.00  3.62           C  
ATOM    491  C   ALA A  38       7.054  -2.383 -12.124  1.00  3.62           C  
ATOM    492  O   ALA A  38       6.518  -1.516 -11.439  1.00  3.62           O  
ATOM    493  CB  ALA A  38       6.647  -1.944 -14.522  1.00  3.62           C  
ATOM    494  H   ALA A  38       4.426  -2.404 -12.675  1.00  3.62           H  
ATOM    495  HA  ALA A  38       6.829  -3.886 -13.616  1.00  3.62           H  
ATOM    496 1HB  ALA A  38       7.723  -1.827 -14.663  1.00  3.62           H  
ATOM    497 2HB  ALA A  38       6.196  -2.329 -15.438  1.00  3.62           H  
ATOM    498 3HB  ALA A  38       6.205  -0.978 -14.276  1.00  3.62           H  
ATOM    499  N   GLU A  39       8.254  -2.847 -11.830  1.00  4.00           N  
ATOM    500  CA  GLU A  39       8.965  -2.343 -10.660  1.00  4.00           C  
ATOM    501  C   GLU A  39       9.680  -1.049 -11.012  1.00  4.00           C  
ATOM    502  O   GLU A  39      10.110  -0.881 -12.156  1.00  4.00           O  
ATOM    503  CB  GLU A  39       9.953  -3.391 -10.153  1.00  4.00           C  
ATOM    504  CG  GLU A  39       9.292  -4.682  -9.654  1.00  4.00           C  
ATOM    505  CD  GLU A  39      10.278  -5.699  -9.119  1.00  4.00           C  
ATOM    506  OE1 GLU A  39      11.451  -5.556  -9.368  1.00  4.00           O  
ATOM    507  OE2 GLU A  39       9.851  -6.619  -8.460  1.00  4.00           O  
ATOM    508  H   GLU A  39       8.680  -3.558 -12.412  1.00  4.00           H  
ATOM    509  HA  GLU A  39       8.245  -2.130  -9.870  1.00  4.00           H  
ATOM    510 1HB  GLU A  39      10.648  -3.653 -10.950  1.00  4.00           H  
ATOM    511 2HB  GLU A  39      10.537  -2.971  -9.332  1.00  4.00           H  
ATOM    512 1HG  GLU A  39       8.589  -4.437  -8.869  1.00  4.00           H  
ATOM    513 2HG  GLU A  39       8.730  -5.125 -10.475  1.00  4.00           H  
ATOM    514  N   THR A  40       9.858  -0.157 -10.039  1.00  4.40           N  
ATOM    515  CA  THR A  40      10.599   1.078 -10.289  1.00  4.40           C  
ATOM    516  C   THR A  40      11.960   1.000  -9.603  1.00  4.40           C  
ATOM    517  O   THR A  40      12.290  -0.001  -8.970  1.00  4.40           O  
ATOM    518  CB  THR A  40       9.879   2.306  -9.731  1.00  4.40           C  
ATOM    519  OG1 THR A  40      10.025   2.302  -8.318  1.00  4.40           O  
ATOM    520  CG2 THR A  40       8.384   2.245 -10.093  1.00  4.40           C  
ATOM    521  H   THR A  40       9.450  -0.301  -9.110  1.00  4.40           H  
ATOM    522  HA  THR A  40      10.754   1.202 -11.361  1.00  4.40           H  
ATOM    523  HB  THR A  40      10.314   3.211 -10.137  1.00  4.40           H  
ATOM    524  HG1 THR A  40       9.590   1.494  -7.951  1.00  4.40           H  
ATOM    525 1HG2 THR A  40       7.871   3.115  -9.682  1.00  4.40           H  
ATOM    526 2HG2 THR A  40       8.270   2.238 -11.176  1.00  4.40           H  
ATOM    527 3HG2 THR A  40       7.939   1.340  -9.676  1.00  4.40           H  
ATOM    528  N   GLN A  41      12.751   2.064  -9.736  1.00  4.71           N  
ATOM    529  CA  GLN A  41      14.068   2.174  -9.100  1.00  4.71           C  
ATOM    530  C   GLN A  41      13.988   2.549  -7.602  1.00  4.71           C  
ATOM    531  O   GLN A  41      15.013   2.651  -6.924  1.00  4.71           O  
ATOM    532  CB  GLN A  41      14.924   3.204  -9.845  1.00  4.71           C  
ATOM    533  CG  GLN A  41      14.449   4.626  -9.668  1.00  4.71           C  
ATOM    534  CD  GLN A  41      13.347   5.000 -10.644  1.00  4.71           C  
ATOM    535  OE1 GLN A  41      12.568   4.140 -11.074  1.00  4.71           O  
ATOM    536  NE2 GLN A  41      13.270   6.281 -10.995  1.00  4.71           N  
ATOM    537  H   GLN A  41      12.419   2.841 -10.286  1.00  4.71           H  
ATOM    538  HA  GLN A  41      14.558   1.203  -9.169  1.00  4.71           H  
ATOM    539 1HB  GLN A  41      15.952   3.147  -9.488  1.00  4.71           H  
ATOM    540 2HB  GLN A  41      14.932   2.974 -10.910  1.00  4.71           H  
ATOM    541 1HG  GLN A  41      14.076   4.738  -8.663  1.00  4.71           H  
ATOM    542 2HG  GLN A  41      15.286   5.303  -9.827  1.00  4.71           H  
ATOM    543 1HE2 GLN A  41      12.561   6.586 -11.632  1.00  4.71           H  
ATOM    544 2HE2 GLN A  41      13.918   6.944 -10.614  1.00  4.71           H  
ATOM    545  N   HIS A  42      12.771   2.800  -7.109  1.00  4.83           N  
ATOM    546  CA  HIS A  42      12.514   3.203  -5.730  1.00  4.83           C  
ATOM    547  C   HIS A  42      11.720   2.087  -5.055  1.00  4.83           C  
ATOM    548  O   HIS A  42      11.297   1.150  -5.724  1.00  4.83           O  
ATOM    549  CB  HIS A  42      11.719   4.514  -5.684  1.00  4.83           C  
ATOM    550  CG  HIS A  42      12.407   5.676  -6.310  1.00  4.83           C  
ATOM    551  ND1 HIS A  42      13.530   6.263  -5.771  1.00  4.83           N  
ATOM    552  CD2 HIS A  42      12.117   6.372  -7.433  1.00  4.83           C  
ATOM    553  CE1 HIS A  42      13.909   7.269  -6.541  1.00  4.83           C  
ATOM    554  NE2 HIS A  42      13.068   7.357  -7.556  1.00  4.83           N  
ATOM    555  H   HIS A  42      11.954   2.678  -7.707  1.00  4.83           H  
ATOM    556  HA  HIS A  42      13.449   3.337  -5.190  1.00  4.83           H  
ATOM    557 1HB  HIS A  42      10.789   4.379  -6.217  1.00  4.83           H  
ATOM    558 2HB  HIS A  42      11.475   4.766  -4.655  1.00  4.83           H  
ATOM    559  HD1 HIS A  42      14.000   5.985  -4.932  1.00  4.83           H  
ATOM    560  HD2 HIS A  42      11.325   6.276  -8.179  1.00  4.83           H  
ATOM    561  HE1 HIS A  42      14.785   7.863  -6.286  1.00  4.83           H  
ATOM    562  N   GLY A  43      11.488   2.162  -3.741  1.00  4.72           N  
ATOM    563  CA  GLY A  43      10.718   1.107  -3.045  1.00  4.72           C  
ATOM    564  C   GLY A  43       9.203   1.157  -3.330  1.00  4.72           C  
ATOM    565  O   GLY A  43       8.390   1.353  -2.426  1.00  4.72           O  
ATOM    566  H   GLY A  43      11.848   2.942  -3.214  1.00  4.72           H  
ATOM    567 1HA  GLY A  43      11.106   0.132  -3.339  1.00  4.72           H  
ATOM    568 2HA  GLY A  43      10.884   1.196  -1.972  1.00  4.72           H  
ATOM    569  N   THR A  44       8.857   1.010  -4.606  1.00  4.41           N  
ATOM    570  CA  THR A  44       7.497   1.078  -5.117  1.00  4.41           C  
ATOM    571  C   THR A  44       7.357   0.333  -6.442  1.00  4.41           C  
ATOM    572  O   THR A  44       8.315   0.240  -7.231  1.00  4.41           O  
ATOM    573  CB  THR A  44       7.071   2.544  -5.253  1.00  4.41           C  
ATOM    574  OG1 THR A  44       5.709   2.631  -5.657  1.00  4.41           O  
ATOM    575  CG2 THR A  44       7.910   3.236  -6.234  1.00  4.41           C  
ATOM    576  H   THR A  44       9.616   0.841  -5.253  1.00  4.41           H  
ATOM    577  HA  THR A  44       6.831   0.605  -4.415  1.00  4.41           H  
ATOM    578  HB  THR A  44       7.177   3.024  -4.286  1.00  4.41           H  
ATOM    579  HG1 THR A  44       5.666   2.792  -6.641  1.00  4.41           H  
ATOM    580 1HG2 THR A  44       7.607   4.277  -6.313  1.00  4.41           H  
ATOM    581 2HG2 THR A  44       8.937   3.173  -5.920  1.00  4.41           H  
ATOM    582 3HG2 THR A  44       7.786   2.752  -7.193  1.00  4.41           H  
ATOM    583  N   VAL A  45       6.149  -0.165  -6.683  1.00  3.97           N  
ATOM    584  CA  VAL A  45       5.799  -0.849  -7.916  1.00  3.97           C  
ATOM    585  C   VAL A  45       4.692  -0.086  -8.635  1.00  3.97           C  
ATOM    586  O   VAL A  45       3.791   0.450  -7.993  1.00  3.97           O  
ATOM    587  CB  VAL A  45       5.353  -2.289  -7.603  1.00  3.97           C  
ATOM    588  CG1 VAL A  45       4.961  -3.000  -8.865  1.00  3.97           C  
ATOM    589  CG2 VAL A  45       6.482  -3.018  -6.891  1.00  3.97           C  
ATOM    590  H   VAL A  45       5.418  -0.099  -5.967  1.00  3.97           H  
ATOM    591  HA  VAL A  45       6.672  -0.881  -8.567  1.00  3.97           H  
ATOM    592  HB  VAL A  45       4.471  -2.259  -6.957  1.00  3.97           H  
ATOM    593 1HG1 VAL A  45       4.638  -4.007  -8.621  1.00  3.97           H  
ATOM    594 2HG1 VAL A  45       4.148  -2.465  -9.342  1.00  3.97           H  
ATOM    595 3HG1 VAL A  45       5.809  -3.048  -9.535  1.00  3.97           H  
ATOM    596 1HG2 VAL A  45       6.169  -4.034  -6.659  1.00  3.97           H  
ATOM    597 2HG2 VAL A  45       7.354  -3.043  -7.533  1.00  3.97           H  
ATOM    598 3HG2 VAL A  45       6.727  -2.498  -5.967  1.00  3.97           H  
ATOM    599  N   LEU A  46       4.802   0.061  -9.951  1.00  3.51           N  
ATOM    600  CA  LEU A  46       3.773   0.776 -10.686  1.00  3.51           C  
ATOM    601  C   LEU A  46       2.791  -0.180 -11.334  1.00  3.51           C  
ATOM    602  O   LEU A  46       3.176  -1.164 -11.973  1.00  3.51           O  
ATOM    603  CB  LEU A  46       4.378   1.697 -11.759  1.00  3.51           C  
ATOM    604  CG  LEU A  46       3.338   2.557 -12.579  1.00  3.51           C  
ATOM    605  CD1 LEU A  46       3.977   3.867 -13.005  1.00  3.51           C  
ATOM    606  CD2 LEU A  46       2.888   1.780 -13.834  1.00  3.51           C  
ATOM    607  H   LEU A  46       5.563  -0.379 -10.455  1.00  3.51           H  
ATOM    608  HA  LEU A  46       3.234   1.402  -9.987  1.00  3.51           H  
ATOM    609 1HB  LEU A  46       5.068   2.387 -11.269  1.00  3.51           H  
ATOM    610 2HB  LEU A  46       4.944   1.084 -12.461  1.00  3.51           H  
ATOM    611  HG  LEU A  46       2.472   2.778 -11.948  1.00  3.51           H  
ATOM    612 1HD1 LEU A  46       3.259   4.462 -13.565  1.00  3.51           H  
ATOM    613 2HD1 LEU A  46       4.287   4.420 -12.120  1.00  3.51           H  
ATOM    614 3HD1 LEU A  46       4.843   3.663 -13.630  1.00  3.51           H  
ATOM    615 1HD2 LEU A  46       2.170   2.374 -14.391  1.00  3.51           H  
ATOM    616 2HD2 LEU A  46       3.754   1.574 -14.462  1.00  3.51           H  
ATOM    617 3HD2 LEU A  46       2.430   0.846 -13.553  1.00  3.51           H  
ATOM    618  N   VAL A  47       1.509   0.112 -11.167  1.00  3.11           N  
ATOM    619  CA  VAL A  47       0.472  -0.684 -11.789  1.00  3.11           C  
ATOM    620  C   VAL A  47      -0.362   0.195 -12.707  1.00  3.11           C  
ATOM    621  O   VAL A  47      -0.767   1.296 -12.332  1.00  3.11           O  
ATOM    622  CB  VAL A  47      -0.420  -1.358 -10.737  1.00  3.11           C  
ATOM    623  CG1 VAL A  47      -1.505  -2.166 -11.434  1.00  3.11           C  
ATOM    624  CG2 VAL A  47       0.437  -2.246  -9.841  1.00  3.11           C  
ATOM    625  H   VAL A  47       1.263   0.914 -10.589  1.00  3.11           H  
ATOM    626  HA  VAL A  47       0.938  -1.462 -12.388  1.00  3.11           H  
ATOM    627  HB  VAL A  47      -0.901  -0.607 -10.140  1.00  3.11           H  
ATOM    628 1HG1 VAL A  47      -2.145  -2.639 -10.692  1.00  3.11           H  
ATOM    629 2HG1 VAL A  47      -2.102  -1.517 -12.056  1.00  3.11           H  
ATOM    630 3HG1 VAL A  47      -1.039  -2.933 -12.056  1.00  3.11           H  
ATOM    631 1HG2 VAL A  47      -0.191  -2.721  -9.091  1.00  3.11           H  
ATOM    632 2HG2 VAL A  47       0.909  -3.003 -10.451  1.00  3.11           H  
ATOM    633 3HG2 VAL A  47       1.201  -1.646  -9.340  1.00  3.11           H  
ATOM    634  N   GLN A  48      -0.583  -0.269 -13.930  1.00  2.81           N  
ATOM    635  CA  GLN A  48      -1.366   0.465 -14.915  1.00  2.81           C  
ATOM    636  C   GLN A  48      -2.694  -0.233 -15.162  1.00  2.81           C  
ATOM    637  O   GLN A  48      -2.711  -1.430 -15.461  1.00  2.81           O  
ATOM    638  CB  GLN A  48      -0.567   0.593 -16.206  1.00  2.81           C  
ATOM    639  CG  GLN A  48      -1.243   1.393 -17.237  1.00  2.81           C  
ATOM    640  CD  GLN A  48      -0.386   1.673 -18.441  1.00  2.81           C  
ATOM    641  OE1 GLN A  48      -0.365   0.935 -19.431  1.00  2.81           O  
ATOM    642  NE2 GLN A  48       0.362   2.766 -18.343  1.00  2.81           N  
ATOM    643  H   GLN A  48      -0.185  -1.168 -14.184  1.00  2.81           H  
ATOM    644  HA  GLN A  48      -1.579   1.460 -14.534  1.00  2.81           H  
ATOM    645 1HB  GLN A  48       0.392   1.062 -15.992  1.00  2.81           H  
ATOM    646 2HB  GLN A  48      -0.365  -0.398 -16.611  1.00  2.81           H  
ATOM    647 1HG  GLN A  48      -2.124   0.843 -17.566  1.00  2.81           H  
ATOM    648 2HG  GLN A  48      -1.533   2.339 -16.789  1.00  2.81           H  
ATOM    649 1HE2 GLN A  48       0.972   3.031 -19.088  1.00  2.81           H  
ATOM    650 2HE2 GLN A  48       0.322   3.311 -17.483  1.00  2.81           H  
ATOM    651  N   VAL A  49      -3.809   0.500 -15.022  1.00  2.63           N  
ATOM    652  CA  VAL A  49      -5.150  -0.079 -15.160  1.00  2.63           C  
ATOM    653  C   VAL A  49      -6.075   0.555 -16.215  1.00  2.63           C  
ATOM    654  O   VAL A  49      -6.254   1.778 -16.256  1.00  2.63           O  
ATOM    655  CB  VAL A  49      -5.845  -0.022 -13.782  1.00  2.63           C  
ATOM    656  CG1 VAL A  49      -7.226  -0.530 -13.888  1.00  2.63           C  
ATOM    657  CG2 VAL A  49      -5.075  -0.879 -12.797  1.00  2.63           C  
ATOM    658  H   VAL A  49      -3.726   1.484 -14.758  1.00  2.63           H  
ATOM    659  HA  VAL A  49      -5.027  -1.132 -15.428  1.00  2.63           H  
ATOM    660  HB  VAL A  49      -5.885   1.008 -13.431  1.00  2.63           H  
ATOM    661 1HG1 VAL A  49      -7.707  -0.504 -12.910  1.00  2.63           H  
ATOM    662 2HG1 VAL A  49      -7.800   0.063 -14.587  1.00  2.63           H  
ATOM    663 3HG1 VAL A  49      -7.171  -1.526 -14.236  1.00  2.63           H  
ATOM    664 1HG2 VAL A  49      -5.558  -0.857 -11.830  1.00  2.63           H  
ATOM    665 2HG2 VAL A  49      -5.049  -1.903 -13.158  1.00  2.63           H  
ATOM    666 3HG2 VAL A  49      -4.068  -0.499 -12.700  1.00  2.63           H  
ATOM    667  N   LYS A  50      -6.682  -0.300 -17.054  1.00  2.59           N  
ATOM    668  CA  LYS A  50      -7.680   0.077 -18.074  1.00  2.59           C  
ATOM    669  C   LYS A  50      -9.055  -0.141 -17.449  1.00  2.59           C  
ATOM    670  O   LYS A  50      -9.228  -1.123 -16.737  1.00  2.59           O  
ATOM    671  CB  LYS A  50      -7.510  -0.771 -19.337  1.00  2.59           C  
ATOM    672  CG  LYS A  50      -8.237  -0.245 -20.614  1.00  2.59           C  
ATOM    673  CD  LYS A  50      -9.700  -0.770 -20.790  1.00  2.59           C  
ATOM    674  CE  LYS A  50     -10.303  -0.191 -22.045  1.00  2.59           C  
ATOM    675  NZ  LYS A  50     -11.727  -0.549 -22.260  1.00  2.59           N  
ATOM    676  H   LYS A  50      -6.444  -1.296 -16.984  1.00  2.59           H  
ATOM    677  HA  LYS A  50      -7.574   1.135 -18.321  1.00  2.59           H  
ATOM    678 1HB  LYS A  50      -6.448  -0.856 -19.571  1.00  2.59           H  
ATOM    679 2HB  LYS A  50      -7.872  -1.779 -19.138  1.00  2.59           H  
ATOM    680 1HG  LYS A  50      -8.277   0.853 -20.572  1.00  2.59           H  
ATOM    681 2HG  LYS A  50      -7.661  -0.523 -21.495  1.00  2.59           H  
ATOM    682 1HD  LYS A  50      -9.728  -1.834 -20.866  1.00  2.59           H  
ATOM    683 2HD  LYS A  50     -10.322  -0.474 -19.964  1.00  2.59           H  
ATOM    684 1HE  LYS A  50     -10.246   0.865 -21.974  1.00  2.59           H  
ATOM    685 2HE  LYS A  50      -9.724  -0.525 -22.904  1.00  2.59           H  
ATOM    686 1HZ  LYS A  50     -12.029  -0.071 -23.128  1.00  2.59           H  
ATOM    687 2HZ  LYS A  50     -11.877  -1.558 -22.337  1.00  2.59           H  
ATOM    688 3HZ  LYS A  50     -12.276  -0.211 -21.478  1.00  2.59           H  
ATOM    689  N   TYR A  51     -10.031   0.749 -17.655  1.00  2.68           N  
ATOM    690  CA  TYR A  51     -11.308   0.543 -16.964  1.00  2.68           C  
ATOM    691  C   TYR A  51     -12.488   0.406 -17.912  1.00  2.68           C  
ATOM    692  O   TYR A  51     -12.456   0.942 -19.013  1.00  2.68           O  
ATOM    693  CB  TYR A  51     -11.580   1.724 -16.052  1.00  2.68           C  
ATOM    694  CG  TYR A  51     -10.541   1.966 -15.010  1.00  2.68           C  
ATOM    695  CD1 TYR A  51      -9.473   2.751 -15.336  1.00  2.68           C  
ATOM    696  CD2 TYR A  51     -10.646   1.429 -13.741  1.00  2.68           C  
ATOM    697  CE1 TYR A  51      -8.518   3.020 -14.421  1.00  2.68           C  
ATOM    698  CE2 TYR A  51      -9.687   1.707 -12.802  1.00  2.68           C  
ATOM    699  CZ  TYR A  51      -8.618   2.509 -13.146  1.00  2.68           C  
ATOM    700  OH  TYR A  51      -7.652   2.797 -12.229  1.00  2.68           O  
ATOM    701  H   TYR A  51      -9.913   1.545 -18.292  1.00  2.68           H  
ATOM    702  HA  TYR A  51     -11.254  -0.371 -16.373  1.00  2.68           H  
ATOM    703 1HB  TYR A  51     -11.679   2.634 -16.654  1.00  2.68           H  
ATOM    704 2HB  TYR A  51     -12.527   1.569 -15.559  1.00  2.68           H  
ATOM    705  HD1 TYR A  51      -9.389   3.169 -16.342  1.00  2.68           H  
ATOM    706  HD2 TYR A  51     -11.492   0.797 -13.483  1.00  2.68           H  
ATOM    707  HE1 TYR A  51      -7.688   3.634 -14.708  1.00  2.68           H  
ATOM    708  HE2 TYR A  51      -9.771   1.295 -11.796  1.00  2.68           H  
ATOM    709  HH  TYR A  51      -6.840   3.043 -12.681  1.00  2.68           H  
ATOM    710  N   GLU A  52     -13.545  -0.297 -17.488  1.00  2.93           N  
ATOM    711  CA  GLU A  52     -14.767  -0.329 -18.285  1.00  2.93           C  
ATOM    712  C   GLU A  52     -15.806   0.659 -17.740  1.00  2.93           C  
ATOM    713  O   GLU A  52     -16.922   0.787 -18.271  1.00  2.93           O  
ATOM    714  CB  GLU A  52     -15.310  -1.753 -18.374  1.00  2.93           C  
ATOM    715  CG  GLU A  52     -14.389  -2.710 -19.137  1.00  2.93           C  
ATOM    716  CD  GLU A  52     -14.251  -2.319 -20.605  1.00  2.93           C  
ATOM    717  OE1 GLU A  52     -15.255  -2.030 -21.211  1.00  2.93           O  
ATOM    718  OE2 GLU A  52     -13.138  -2.267 -21.111  1.00  2.93           O  
ATOM    719  H   GLU A  52     -13.552  -0.791 -16.589  1.00  2.93           H  
ATOM    720  HA  GLU A  52     -14.521  -0.016 -19.298  1.00  2.93           H  
ATOM    721 1HB  GLU A  52     -15.453  -2.151 -17.367  1.00  2.93           H  
ATOM    722 2HB  GLU A  52     -16.281  -1.746 -18.866  1.00  2.93           H  
ATOM    723 1HG  GLU A  52     -13.404  -2.702 -18.669  1.00  2.93           H  
ATOM    724 2HG  GLU A  52     -14.789  -3.722 -19.066  1.00  2.93           H  
ATOM    725  N   GLY A  53     -15.412   1.389 -16.697  1.00  3.37           N  
ATOM    726  CA  GLY A  53     -16.265   2.389 -16.077  1.00  3.37           C  
ATOM    727  C   GLY A  53     -15.563   3.737 -15.916  1.00  3.37           C  
ATOM    728  O   GLY A  53     -14.460   3.936 -16.417  1.00  3.37           O  
ATOM    729  H   GLY A  53     -14.490   1.227 -16.327  1.00  3.37           H  
ATOM    730 1HA  GLY A  53     -17.169   2.518 -16.669  1.00  3.37           H  
ATOM    731 2HA  GLY A  53     -16.586   2.031 -15.112  1.00  3.37           H  
ATOM    732  N   THR A  54     -16.210   4.617 -15.156  1.00  4.01           N  
ATOM    733  CA  THR A  54     -15.781   5.994 -14.864  1.00  4.01           C  
ATOM    734  C   THR A  54     -15.634   6.177 -13.349  1.00  4.01           C  
ATOM    735  O   THR A  54     -14.534   6.351 -12.831  1.00  4.01           O  
ATOM    736  CB  THR A  54     -16.787   6.996 -15.456  1.00  4.01           C  
ATOM    737  OG1 THR A  54     -18.106   6.700 -14.947  1.00  4.01           O  
ATOM    738  CG2 THR A  54     -16.769   6.906 -16.980  1.00  4.01           C  
ATOM    739  H   THR A  54     -17.093   4.319 -14.773  1.00  4.01           H  
ATOM    740  HA  THR A  54     -14.819   6.170 -15.334  1.00  4.01           H  
ATOM    741  HB  THR A  54     -16.508   8.007 -15.150  1.00  4.01           H  
ATOM    742  HG1 THR A  54     -18.701   7.422 -15.186  1.00  4.01           H  
ATOM    743 1HG2 THR A  54     -17.477   7.621 -17.395  1.00  4.01           H  
ATOM    744 2HG2 THR A  54     -15.761   7.137 -17.340  1.00  4.01           H  
ATOM    745 3HG2 THR A  54     -17.043   5.904 -17.293  1.00  4.01           H  
ATOM    746  N   GLY A  55     -16.784   6.125 -12.682  1.00  4.82           N  
ATOM    747  CA  GLY A  55     -16.970   6.104 -11.230  1.00  4.82           C  
ATOM    748  C   GLY A  55     -17.227   7.471 -10.550  1.00  4.82           C  
ATOM    749  O   GLY A  55     -16.871   8.519 -11.089  1.00  4.82           O  
ATOM    750  H   GLY A  55     -17.599   6.085 -13.276  1.00  4.82           H  
ATOM    751 1HA  GLY A  55     -17.793   5.424 -11.057  1.00  4.82           H  
ATOM    752 2HA  GLY A  55     -16.106   5.627 -10.774  1.00  4.82           H  
ATOM    753  N   PRO A  56     -17.884   7.453  -9.364  1.00  5.71           N  
ATOM    754  CA  PRO A  56     -18.281   8.558  -8.483  1.00  5.71           C  
ATOM    755  C   PRO A  56     -17.286   9.123  -7.459  1.00  5.71           C  
ATOM    756  O   PRO A  56     -17.508   8.906  -6.271  1.00  5.71           O  
ATOM    757  CB  PRO A  56     -19.422   7.924  -7.690  1.00  5.71           C  
ATOM    758  CG  PRO A  56     -19.028   6.478  -7.561  1.00  5.71           C  
ATOM    759  CD  PRO A  56     -18.367   6.135  -8.858  1.00  5.71           C  
ATOM    760  HA  PRO A  56     -18.668   9.376  -9.110  1.00  5.71           H  
ATOM    761 1HB  PRO A  56     -19.522   8.424  -6.714  1.00  5.71           H  
ATOM    762 2HB  PRO A  56     -20.373   8.064  -8.222  1.00  5.71           H  
ATOM    763 1HG  PRO A  56     -18.351   6.354  -6.699  1.00  5.71           H  
ATOM    764 2HG  PRO A  56     -19.912   5.856  -7.356  1.00  5.71           H  
ATOM    765 1HD  PRO A  56     -17.533   5.429  -8.696  1.00  5.71           H  
ATOM    766 2HD  PRO A  56     -19.161   5.722  -9.496  1.00  5.71           H  
ATOM    767  N   GLY A  57     -16.222   9.831  -7.819  1.00  6.52           N  
ATOM    768  CA  GLY A  57     -15.408  10.281  -6.677  1.00  6.52           C  
ATOM    769  C   GLY A  57     -14.211  11.204  -6.966  1.00  6.52           C  
ATOM    770  O   GLY A  57     -13.985  11.591  -8.110  1.00  6.52           O  
ATOM    771  H   GLY A  57     -15.992  10.033  -8.785  1.00  6.52           H  
ATOM    772 1HA  GLY A  57     -16.080  10.790  -5.988  1.00  6.52           H  
ATOM    773 2HA  GLY A  57     -15.067   9.394  -6.150  1.00  6.52           H  
ATOM    774  N   PRO A  58     -13.500  11.630  -5.892  1.00  7.06           N  
ATOM    775  CA  PRO A  58     -12.357  12.544  -5.821  1.00  7.06           C  
ATOM    776  C   PRO A  58     -11.044  11.903  -6.210  1.00  7.06           C  
ATOM    777  O   PRO A  58     -10.988  10.692  -6.386  1.00  7.06           O  
ATOM    778  CB  PRO A  58     -12.335  12.928  -4.342  1.00  7.06           C  
ATOM    779  CG  PRO A  58     -12.803  11.689  -3.639  1.00  7.06           C  
ATOM    780  CD  PRO A  58     -13.863  11.090  -4.547  1.00  7.06           C  
ATOM    781  HA  PRO A  58     -12.560  13.422  -6.455  1.00  7.06           H  
ATOM    782 1HB  PRO A  58     -11.308  13.208  -4.045  1.00  7.06           H  
ATOM    783 2HB  PRO A  58     -12.975  13.800  -4.163  1.00  7.06           H  
ATOM    784 1HG  PRO A  58     -11.943  11.011  -3.489  1.00  7.06           H  
ATOM    785 2HG  PRO A  58     -13.184  11.941  -2.641  1.00  7.06           H  
ATOM    786 1HD  PRO A  58     -13.746   9.999  -4.518  1.00  7.06           H  
ATOM    787 2HD  PRO A  58     -14.861  11.417  -4.222  1.00  7.06           H  
ATOM    788  N   GLY A  59      -9.988  12.726  -6.309  1.00  7.22           N  
ATOM    789  CA  GLY A  59      -8.629  12.228  -6.539  1.00  7.22           C  
ATOM    790  C   GLY A  59      -8.008  11.788  -5.208  1.00  7.22           C  
ATOM    791  O   GLY A  59      -8.705  11.817  -4.192  1.00  7.22           O  
ATOM    792  H   GLY A  59     -10.124  13.718  -6.188  1.00  7.22           H  
ATOM    793 1HA  GLY A  59      -8.657  11.389  -7.234  1.00  7.22           H  
ATOM    794 2HA  GLY A  59      -8.020  13.007  -6.994  1.00  7.22           H  
ATOM    795  N   THR A  60      -6.695  11.446  -5.222  1.00  6.99           N  
ATOM    796  CA  THR A  60      -5.915  10.872  -4.090  1.00  6.99           C  
ATOM    797  C   THR A  60      -5.677   9.480  -4.664  1.00  6.99           C  
ATOM    798  O   THR A  60      -5.965   9.297  -5.844  1.00  6.99           O  
ATOM    799  CB  THR A  60      -6.678  10.857  -2.713  1.00  6.99           C  
ATOM    800  OG1 THR A  60      -7.055  12.193  -2.388  1.00  6.99           O  
ATOM    801  CG2 THR A  60      -5.826  10.349  -1.506  1.00  6.99           C  
ATOM    802  H   THR A  60      -6.218  11.528  -6.108  1.00  6.99           H  
ATOM    803  HA  THR A  60      -4.958  11.382  -3.975  1.00  6.99           H  
ATOM    804  HB  THR A  60      -7.568  10.219  -2.779  1.00  6.99           H  
ATOM    805  HG1 THR A  60      -7.906  12.354  -2.812  1.00  6.99           H  
ATOM    806 1HG2 THR A  60      -6.444  10.422  -0.606  1.00  6.99           H  
ATOM    807 2HG2 THR A  60      -5.518   9.344  -1.591  1.00  6.99           H  
ATOM    808 3HG2 THR A  60      -4.949  10.985  -1.393  1.00  6.99           H  
ATOM    809  N   ALA A  61      -5.173   8.489  -3.924  1.00  6.47           N  
ATOM    810  CA  ALA A  61      -5.095   7.133  -4.502  1.00  6.47           C  
ATOM    811  C   ALA A  61      -6.530   6.547  -4.508  1.00  6.47           C  
ATOM    812  O   ALA A  61      -6.892   5.678  -3.714  1.00  6.47           O  
ATOM    813  CB  ALA A  61      -4.137   6.254  -3.720  1.00  6.47           C  
ATOM    814  H   ALA A  61      -4.889   8.647  -2.976  1.00  6.47           H  
ATOM    815  HA  ALA A  61      -4.737   7.206  -5.525  1.00  6.47           H  
ATOM    816 1HB  ALA A  61      -4.099   5.266  -4.167  1.00  6.47           H  
ATOM    817 2HB  ALA A  61      -3.143   6.694  -3.735  1.00  6.47           H  
ATOM    818 3HB  ALA A  61      -4.481   6.170  -2.691  1.00  6.47           H  
ATOM    819  N   ASN A  62      -7.331   7.142  -5.388  1.00  5.82           N  
ATOM    820  CA  ASN A  62      -8.761   7.011  -5.614  1.00  5.82           C  
ATOM    821  C   ASN A  62      -8.931   7.736  -6.979  1.00  5.82           C  
ATOM    822  O   ASN A  62      -8.786   8.951  -7.033  1.00  5.82           O  
ATOM    823  CB  ASN A  62      -9.495   7.677  -4.456  1.00  5.82           C  
ATOM    824  CG  ASN A  62     -10.997   7.489  -4.390  1.00  5.82           C  
ATOM    825  OD1 ASN A  62     -11.652   6.887  -5.252  1.00  5.82           O  
ATOM    826  ND2 ASN A  62     -11.550   7.993  -3.318  1.00  5.82           N  
ATOM    827  H   ASN A  62      -6.857   7.805  -5.997  1.00  5.82           H  
ATOM    828  HA  ASN A  62      -9.036   5.963  -5.668  1.00  5.82           H  
ATOM    829 1HB  ASN A  62      -9.072   7.322  -3.516  1.00  5.82           H  
ATOM    830 2HB  ASN A  62      -9.298   8.754  -4.496  1.00  5.82           H  
ATOM    831 1HD2 ASN A  62     -12.529   7.911  -3.168  1.00  5.82           H  
ATOM    832 2HD2 ASN A  62     -10.963   8.444  -2.609  1.00  5.82           H  
ATOM    833  N   PRO A  63      -9.144   7.043  -8.096  1.00  5.16           N  
ATOM    834  CA  PRO A  63      -9.078   7.560  -9.449  1.00  5.16           C  
ATOM    835  C   PRO A  63     -10.233   8.405  -9.884  1.00  5.16           C  
ATOM    836  O   PRO A  63     -11.331   8.311  -9.350  1.00  5.16           O  
ATOM    837  CB  PRO A  63      -9.094   6.285 -10.272  1.00  5.16           C  
ATOM    838  CG  PRO A  63      -9.942   5.383  -9.454  1.00  5.16           C  
ATOM    839  CD  PRO A  63      -9.615   5.710  -8.019  1.00  5.16           C  
ATOM    840  HA  PRO A  63      -8.158   8.130  -9.576  1.00  5.16           H  
ATOM    841 1HB  PRO A  63      -9.502   6.481 -11.268  1.00  5.16           H  
ATOM    842 2HB  PRO A  63      -8.069   5.892 -10.405  1.00  5.16           H  
ATOM    843 1HG  PRO A  63     -10.996   5.583  -9.646  1.00  5.16           H  
ATOM    844 2HG  PRO A  63      -9.761   4.349  -9.743  1.00  5.16           H  
ATOM    845 1HD  PRO A  63     -10.536   5.718  -7.449  1.00  5.16           H  
ATOM    846 2HD  PRO A  63      -8.863   5.041  -7.624  1.00  5.16           H  
ATOM    847  N   ILE A  64      -9.977   9.178 -10.921  1.00  4.54           N  
ATOM    848  CA  ILE A  64     -11.018   9.861 -11.653  1.00  4.54           C  
ATOM    849  C   ILE A  64     -10.854   9.451 -13.103  1.00  4.54           C  
ATOM    850  O   ILE A  64      -9.795   9.674 -13.690  1.00  4.54           O  
ATOM    851  CB  ILE A  64     -10.917  11.391 -11.522  1.00  4.54           C  
ATOM    852  CG1 ILE A  64     -11.039  11.816 -10.047  1.00  4.54           C  
ATOM    853  CG2 ILE A  64     -12.001  12.046 -12.370  1.00  4.54           C  
ATOM    854  CD1 ILE A  64     -10.778  13.278  -9.821  1.00  4.54           C  
ATOM    855  H   ILE A  64      -9.029   9.250 -11.258  1.00  4.54           H  
ATOM    856  HA  ILE A  64     -11.995   9.531 -11.300  1.00  4.54           H  
ATOM    857  HB  ILE A  64      -9.940  11.721 -11.876  1.00  4.54           H  
ATOM    858 1HG1 ILE A  64     -12.041  11.581  -9.697  1.00  4.54           H  
ATOM    859 2HG1 ILE A  64     -10.329  11.251  -9.443  1.00  4.54           H  
ATOM    860 1HG2 ILE A  64     -11.923  13.128 -12.290  1.00  4.54           H  
ATOM    861 2HG2 ILE A  64     -11.877  11.751 -13.410  1.00  4.54           H  
ATOM    862 3HG2 ILE A  64     -12.982  11.725 -12.017  1.00  4.54           H  
ATOM    863 1HD1 ILE A  64     -10.890  13.510  -8.774  1.00  4.54           H  
ATOM    864 2HD1 ILE A  64      -9.766  13.522 -10.142  1.00  4.54           H  
ATOM    865 3HD1 ILE A  64     -11.492  13.863 -10.396  1.00  4.54           H  
ATOM    866  N   VAL A  65     -11.872   8.838 -13.675  1.00  3.98           N  
ATOM    867  CA  VAL A  65     -11.774   8.398 -15.054  1.00  3.98           C  
ATOM    868  C   VAL A  65     -12.849   9.058 -15.897  1.00  3.98           C  
ATOM    869  O   VAL A  65     -14.039   8.968 -15.604  1.00  3.98           O  
ATOM    870  CB  VAL A  65     -11.842   6.852 -15.121  1.00  3.98           C  
ATOM    871  CG1 VAL A  65     -11.812   6.362 -16.577  1.00  3.98           C  
ATOM    872  CG2 VAL A  65     -10.666   6.268 -14.359  1.00  3.98           C  
ATOM    873  H   VAL A  65     -12.722   8.665 -13.148  1.00  3.98           H  
ATOM    874  HA  VAL A  65     -10.804   8.700 -15.450  1.00  3.98           H  
ATOM    875  HB  VAL A  65     -12.755   6.516 -14.668  1.00  3.98           H  
ATOM    876 1HG1 VAL A  65     -11.867   5.271 -16.593  1.00  3.98           H  
ATOM    877 2HG1 VAL A  65     -12.665   6.769 -17.121  1.00  3.98           H  
ATOM    878 3HG1 VAL A  65     -10.886   6.684 -17.055  1.00  3.98           H  
ATOM    879 1HG2 VAL A  65     -10.717   5.188 -14.396  1.00  3.98           H  
ATOM    880 2HG2 VAL A  65      -9.748   6.604 -14.823  1.00  3.98           H  
ATOM    881 3HG2 VAL A  65     -10.695   6.591 -13.327  1.00  3.98           H  
ATOM    882  N   THR A  66     -12.413   9.739 -16.945  1.00  3.51           N  
ATOM    883  CA  THR A  66     -13.312  10.433 -17.857  1.00  3.51           C  
ATOM    884  C   THR A  66     -13.188   9.846 -19.261  1.00  3.51           C  
ATOM    885  O   THR A  66     -13.892  10.238 -20.190  1.00  3.51           O  
ATOM    886  CB  THR A  66     -13.008  11.939 -17.855  1.00  3.51           C  
ATOM    887  OG1 THR A  66     -11.664  12.162 -18.297  1.00  3.51           O  
ATOM    888  CG2 THR A  66     -13.160  12.492 -16.436  1.00  3.51           C  
ATOM    889  H   THR A  66     -11.416   9.791 -17.104  1.00  3.51           H  
ATOM    890  HA  THR A  66     -14.339  10.289 -17.520  1.00  3.51           H  
ATOM    891  HB  THR A  66     -13.698  12.452 -18.523  1.00  3.51           H  
ATOM    892  HG1 THR A  66     -11.596  11.937 -19.229  1.00  3.51           H  
ATOM    893 1HG2 THR A  66     -12.944  13.560 -16.436  1.00  3.51           H  
ATOM    894 2HG2 THR A  66     -14.180  12.327 -16.088  1.00  3.51           H  
ATOM    895 3HG2 THR A  66     -12.465  11.986 -15.772  1.00  3.51           H  
ATOM    896  N   ASP A  67     -12.249   8.918 -19.391  1.00  3.12           N  
ATOM    897  CA  ASP A  67     -11.910   8.226 -20.628  1.00  3.12           C  
ATOM    898  C   ASP A  67     -11.427   6.841 -20.272  1.00  3.12           C  
ATOM    899  O   ASP A  67     -10.352   6.659 -19.711  1.00  3.12           O  
ATOM    900  CB  ASP A  67     -10.872   8.985 -21.449  1.00  3.12           C  
ATOM    901  CG  ASP A  67     -10.531   8.327 -22.823  1.00  3.12           C  
ATOM    902  OD1 ASP A  67     -10.795   7.139 -23.036  1.00  3.12           O  
ATOM    903  OD2 ASP A  67      -9.993   9.053 -23.662  1.00  3.12           O  
ATOM    904  H   ASP A  67     -11.743   8.663 -18.559  1.00  3.12           H  
ATOM    905  HA  ASP A  67     -12.812   8.128 -21.232  1.00  3.12           H  
ATOM    906 1HB  ASP A  67     -11.236  10.000 -21.634  1.00  3.12           H  
ATOM    907 2HB  ASP A  67      -9.949   9.068 -20.869  1.00  3.12           H  
ATOM    908  N   LYS A  68     -12.262   5.870 -20.571  1.00  2.83           N  
ATOM    909  CA  LYS A  68     -12.051   4.477 -20.216  1.00  2.83           C  
ATOM    910  C   LYS A  68     -10.799   3.863 -20.855  1.00  2.83           C  
ATOM    911  O   LYS A  68     -10.183   2.929 -20.310  1.00  2.83           O  
ATOM    912  CB  LYS A  68     -13.270   3.696 -20.690  1.00  2.83           C  
ATOM    913  CG  LYS A  68     -14.541   4.026 -19.958  1.00  2.83           C  
ATOM    914  CD  LYS A  68     -15.675   3.167 -20.438  1.00  2.83           C  
ATOM    915  CE  LYS A  68     -16.983   3.574 -19.812  1.00  2.83           C  
ATOM    916  NZ  LYS A  68     -18.040   2.575 -20.087  1.00  2.83           N  
ATOM    917  H   LYS A  68     -13.107   6.116 -21.064  1.00  2.83           H  
ATOM    918  HA  LYS A  68     -11.956   4.403 -19.132  1.00  2.83           H  
ATOM    919 1HB  LYS A  68     -13.432   3.896 -21.750  1.00  2.83           H  
ATOM    920 2HB  LYS A  68     -13.087   2.636 -20.595  1.00  2.83           H  
ATOM    921 1HG  LYS A  68     -14.392   3.839 -18.899  1.00  2.83           H  
ATOM    922 2HG  LYS A  68     -14.792   5.074 -20.092  1.00  2.83           H  
ATOM    923 1HD  LYS A  68     -15.761   3.257 -21.518  1.00  2.83           H  
ATOM    924 2HD  LYS A  68     -15.471   2.127 -20.201  1.00  2.83           H  
ATOM    925 1HE  LYS A  68     -16.861   3.687 -18.741  1.00  2.83           H  
ATOM    926 2HE  LYS A  68     -17.285   4.530 -20.233  1.00  2.83           H  
ATOM    927 1HZ  LYS A  68     -18.908   2.863 -19.669  1.00  2.83           H  
ATOM    928 2HZ  LYS A  68     -18.165   2.449 -21.077  1.00  2.83           H  
ATOM    929 3HZ  LYS A  68     -17.720   1.691 -19.641  1.00  2.83           H  
ATOM    930  N   GLU A  69     -10.457   4.350 -22.057  1.00  2.63           N  
ATOM    931  CA  GLU A  69      -9.380   3.749 -22.832  1.00  2.63           C  
ATOM    932  C   GLU A  69      -8.008   4.166 -22.347  1.00  2.63           C  
ATOM    933  O   GLU A  69      -7.043   3.411 -22.470  1.00  2.63           O  
ATOM    934  CB  GLU A  69      -9.561   4.048 -24.317  1.00  2.63           C  
ATOM    935  CG  GLU A  69     -10.852   3.428 -24.944  1.00  2.63           C  
ATOM    936  CD  GLU A  69     -10.936   1.888 -24.888  1.00  2.63           C  
ATOM    937  OE1 GLU A  69      -9.990   1.240 -25.266  1.00  2.63           O  
ATOM    938  OE2 GLU A  69     -11.970   1.374 -24.460  1.00  2.63           O  
ATOM    939  H   GLU A  69     -10.917   5.194 -22.424  1.00  2.63           H  
ATOM    940  HA  GLU A  69      -9.438   2.680 -22.719  1.00  2.63           H  
ATOM    941 1HB  GLU A  69      -9.603   5.130 -24.461  1.00  2.63           H  
ATOM    942 2HB  GLU A  69      -8.701   3.676 -24.871  1.00  2.63           H  
ATOM    943 1HG  GLU A  69     -11.714   3.840 -24.416  1.00  2.63           H  
ATOM    944 2HG  GLU A  69     -10.918   3.749 -25.983  1.00  2.63           H  
ATOM    945  N   LYS A  70      -7.906   5.376 -21.824  1.00  2.52           N  
ATOM    946  CA  LYS A  70      -6.629   5.847 -21.335  1.00  2.52           C  
ATOM    947  C   LYS A  70      -6.447   5.281 -19.927  1.00  2.52           C  
ATOM    948  O   LYS A  70      -7.286   5.526 -19.066  1.00  2.52           O  
ATOM    949  CB  LYS A  70      -6.589   7.367 -21.333  1.00  2.52           C  
ATOM    950  CG  LYS A  70      -6.668   7.974 -22.737  1.00  2.52           C  
ATOM    951  CD  LYS A  70      -6.651   9.495 -22.707  1.00  2.52           C  
ATOM    952  CE  LYS A  70      -6.702  10.081 -24.123  1.00  2.52           C  
ATOM    953  NZ  LYS A  70      -7.987   9.749 -24.810  1.00  2.52           N  
ATOM    954  H   LYS A  70      -8.736   5.960 -21.755  1.00  2.52           H  
ATOM    955  HA  LYS A  70      -5.861   5.492 -22.009  1.00  2.52           H  
ATOM    956 1HB  LYS A  70      -7.435   7.750 -20.756  1.00  2.52           H  
ATOM    957 2HB  LYS A  70      -5.673   7.713 -20.853  1.00  2.52           H  
ATOM    958 1HG  LYS A  70      -5.831   7.619 -23.337  1.00  2.52           H  
ATOM    959 2HG  LYS A  70      -7.597   7.648 -23.215  1.00  2.52           H  
ATOM    960 1HD  LYS A  70      -7.527   9.847 -22.156  1.00  2.52           H  
ATOM    961 2HD  LYS A  70      -5.753   9.848 -22.203  1.00  2.52           H  
ATOM    962 1HE  LYS A  70      -6.607  11.163 -24.060  1.00  2.52           H  
ATOM    963 2HE  LYS A  70      -5.874   9.686 -24.709  1.00  2.52           H  
ATOM    964 1HZ  LYS A  70      -8.013  10.142 -25.728  1.00  2.52           H  
ATOM    965 2HZ  LYS A  70      -8.105   8.750 -24.874  1.00  2.52           H  
ATOM    966 3HZ  LYS A  70      -8.790  10.102 -24.270  1.00  2.52           H  
ATOM    967  N   PRO A  71      -5.386   4.522 -19.651  1.00  2.53           N  
ATOM    968  CA  PRO A  71      -5.170   3.878 -18.383  1.00  2.53           C  
ATOM    969  C   PRO A  71      -4.766   4.856 -17.302  1.00  2.53           C  
ATOM    970  O   PRO A  71      -4.216   5.925 -17.581  1.00  2.53           O  
ATOM    971  CB  PRO A  71      -4.049   2.906 -18.689  1.00  2.53           C  
ATOM    972  CG  PRO A  71      -3.268   3.561 -19.814  1.00  2.53           C  
ATOM    973  CD  PRO A  71      -4.316   4.290 -20.642  1.00  2.53           C  
ATOM    974  HA  PRO A  71      -6.089   3.349 -18.099  1.00  2.53           H  
ATOM    975 1HB  PRO A  71      -3.489   2.780 -17.783  1.00  2.53           H  
ATOM    976 2HB  PRO A  71      -4.464   1.922 -18.951  1.00  2.53           H  
ATOM    977 1HG  PRO A  71      -2.506   4.236 -19.397  1.00  2.53           H  
ATOM    978 2HG  PRO A  71      -2.726   2.792 -20.391  1.00  2.53           H  
ATOM    979 1HD  PRO A  71      -3.896   5.242 -21.000  1.00  2.53           H  
ATOM    980 2HD  PRO A  71      -4.671   3.641 -21.461  1.00  2.53           H  
ATOM    981  N   VAL A  72      -4.975   4.447 -16.064  1.00  2.66           N  
ATOM    982  CA  VAL A  72      -4.524   5.225 -14.920  1.00  2.66           C  
ATOM    983  C   VAL A  72      -3.459   4.435 -14.176  1.00  2.66           C  
ATOM    984  O   VAL A  72      -3.596   3.224 -13.980  1.00  2.66           O  
ATOM    985  CB  VAL A  72      -5.699   5.574 -13.983  1.00  2.66           C  
ATOM    986  CG1 VAL A  72      -5.205   6.346 -12.774  1.00  2.66           C  
ATOM    987  CG2 VAL A  72      -6.734   6.398 -14.748  1.00  2.66           C  
ATOM    988  H   VAL A  72      -5.452   3.556 -15.928  1.00  2.66           H  
ATOM    989  HA  VAL A  72      -4.083   6.156 -15.274  1.00  2.66           H  
ATOM    990  HB  VAL A  72      -6.135   4.668 -13.611  1.00  2.66           H  
ATOM    991 1HG1 VAL A  72      -6.042   6.570 -12.112  1.00  2.66           H  
ATOM    992 2HG1 VAL A  72      -4.484   5.738 -12.241  1.00  2.66           H  
ATOM    993 3HG1 VAL A  72      -4.735   7.279 -13.094  1.00  2.66           H  
ATOM    994 1HG2 VAL A  72      -7.559   6.639 -14.083  1.00  2.66           H  
ATOM    995 2HG2 VAL A  72      -6.271   7.321 -15.102  1.00  2.66           H  
ATOM    996 3HG2 VAL A  72      -7.109   5.832 -15.604  1.00  2.66           H  
ATOM    997  N   ASN A  73      -2.354   5.095 -13.851  1.00  2.94           N  
ATOM    998  CA  ASN A  73      -1.266   4.431 -13.146  1.00  2.94           C  
ATOM    999  C   ASN A  73      -1.391   4.620 -11.649  1.00  2.94           C  
ATOM   1000  O   ASN A  73      -1.980   5.601 -11.211  1.00  2.94           O  
ATOM   1001  CB  ASN A  73       0.083   4.992 -13.551  1.00  2.94           C  
ATOM   1002  CG  ASN A  73       0.441   4.811 -14.984  1.00  2.94           C  
ATOM   1003  OD1 ASN A  73       0.173   3.771 -15.588  1.00  2.94           O  
ATOM   1004  ND2 ASN A  73       1.066   5.815 -15.546  1.00  2.94           N  
ATOM   1005  H   ASN A  73      -2.281   6.081 -14.063  1.00  2.94           H  
ATOM   1006  HA  ASN A  73      -1.305   3.371 -13.353  1.00  2.94           H  
ATOM   1007 1HB  ASN A  73       0.092   6.040 -13.335  1.00  2.94           H  
ATOM   1008 2HB  ASN A  73       0.854   4.534 -12.936  1.00  2.94           H  
ATOM   1009 1HD2 ASN A  73       1.345   5.766 -16.502  1.00  2.94           H  
ATOM   1010 2HD2 ASN A  73       1.284   6.657 -15.001  1.00  2.94           H  
ATOM   1011  N   ILE A  74      -0.801   3.712 -10.880  1.00  3.35           N  
ATOM   1012  CA  ILE A  74      -0.623   3.899  -9.444  1.00  3.35           C  
ATOM   1013  C   ILE A  74       0.705   3.364  -8.963  1.00  3.35           C  
ATOM   1014  O   ILE A  74       1.132   2.288  -9.371  1.00  3.35           O  
ATOM   1015  CB  ILE A  74      -1.712   3.229  -8.587  1.00  3.35           C  
ATOM   1016  CG1 ILE A  74      -1.428   3.606  -7.081  1.00  3.35           C  
ATOM   1017  CG2 ILE A  74      -1.701   1.739  -8.796  1.00  3.35           C  
ATOM   1018  CD1 ILE A  74      -2.488   3.393  -6.121  1.00  3.35           C  
ATOM   1019  H   ILE A  74      -0.459   2.866 -11.326  1.00  3.35           H  
ATOM   1020  HA  ILE A  74      -0.649   4.968  -9.237  1.00  3.35           H  
ATOM   1021  HB  ILE A  74      -2.638   3.593  -8.841  1.00  3.35           H  
ATOM   1022 1HG1 ILE A  74      -0.612   2.984  -6.738  1.00  3.35           H  
ATOM   1023 2HG1 ILE A  74      -1.140   4.648  -7.021  1.00  3.35           H  
ATOM   1024 1HG2 ILE A  74      -2.468   1.279  -8.179  1.00  3.35           H  
ATOM   1025 2HG2 ILE A  74      -1.903   1.529  -9.850  1.00  3.35           H  
ATOM   1026 3HG2 ILE A  74      -0.722   1.341  -8.519  1.00  3.35           H  
ATOM   1027 1HD1 ILE A  74      -2.128   3.665  -5.127  1.00  3.35           H  
ATOM   1028 2HD1 ILE A  74      -3.313   4.010  -6.373  1.00  3.35           H  
ATOM   1029 3HD1 ILE A  74      -2.763   2.349  -6.139  1.00  3.35           H  
ATOM   1030  N   GLU A  75       1.329   4.101  -8.053  1.00  3.87           N  
ATOM   1031  CA  GLU A  75       2.532   3.646  -7.380  1.00  3.87           C  
ATOM   1032  C   GLU A  75       2.202   3.067  -6.014  1.00  3.87           C  
ATOM   1033  O   GLU A  75       1.406   3.657  -5.284  1.00  3.87           O  
ATOM   1034  CB  GLU A  75       3.506   4.804  -7.185  1.00  3.87           C  
ATOM   1035  CG  GLU A  75       4.120   5.374  -8.432  1.00  3.87           C  
ATOM   1036  CD  GLU A  75       5.174   4.463  -9.019  1.00  3.87           C  
ATOM   1037  OE1 GLU A  75       5.554   3.501  -8.376  1.00  3.87           O  
ATOM   1038  OE2 GLU A  75       5.630   4.754 -10.100  1.00  3.87           O  
ATOM   1039  H   GLU A  75       0.934   4.990  -7.796  1.00  3.87           H  
ATOM   1040  HA  GLU A  75       3.001   2.867  -7.978  1.00  3.87           H  
ATOM   1041 1HB  GLU A  75       2.995   5.609  -6.668  1.00  3.87           H  
ATOM   1042 2HB  GLU A  75       4.313   4.490  -6.538  1.00  3.87           H  
ATOM   1043 1HG  GLU A  75       3.337   5.539  -9.174  1.00  3.87           H  
ATOM   1044 2HG  GLU A  75       4.572   6.334  -8.197  1.00  3.87           H  
ATOM   1045  N   ALA A  76       2.895   1.979  -5.671  1.00  4.43           N  
ATOM   1046  CA  ALA A  76       2.883   1.283  -4.380  1.00  4.43           C  
ATOM   1047  C   ALA A  76       2.731  -0.211  -4.614  1.00  4.43           C  
ATOM   1048  O   ALA A  76       3.722  -0.874  -4.921  1.00  4.43           O  
ATOM   1049  OXT ALA A  76       1.608  -0.646  -4.875  1.00  4.43           O  
ATOM   1050  CB  ALA A  76       1.786   1.766  -3.429  1.00  4.43           C  
ATOM   1051  H   ALA A  76       3.471   1.572  -6.407  1.00  4.43           H  
ATOM   1052  HA  ALA A  76       3.846   1.449  -3.909  1.00  4.43           H  
ATOM   1053 1HB  ALA A  76       1.850   1.206  -2.507  1.00  4.43           H  
ATOM   1054 2HB  ALA A  76       1.900   2.821  -3.189  1.00  4.43           H  
ATOM   1055 3HB  ALA A  76       0.808   1.598  -3.878  1.00  4.43           H  
TER    1056
ENDMDL

REMARK ID 699534 MODEL 5 DENV1_16
PFRMAT TS
TARGET DENV1_16
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       1.428  -0.585  -1.918  1.00 11.81           N  
ATOM      2  CA  ILE A   1       2.742  -0.095  -2.318  1.00 11.81           C  
ATOM      3  C   ILE A   1       3.192   1.043  -1.413  1.00 11.81           C  
ATOM      4  O   ILE A   1       2.537   2.077  -1.318  1.00 11.81           O  
ATOM      5  CB  ILE A   1       2.729   0.357  -3.792  1.00 11.81           C  
ATOM      6  CG1 ILE A   1       2.378  -0.821  -4.675  1.00 11.81           C  
ATOM      7  CG2 ILE A   1       4.079   0.939  -4.202  1.00 11.81           C  
ATOM      8  CD1 ILE A   1       2.135  -0.424  -6.083  1.00 11.81           C  
ATOM      9 1H   ILE A   1       1.530  -1.477  -1.451  1.00 11.81           H  
ATOM     10 2H   ILE A   1       1.002   0.077  -1.289  1.00 11.81           H  
ATOM     11 3H   ILE A   1       0.846  -0.694  -2.738  1.00 11.81           H  
ATOM     12  HA  ILE A   1       3.462  -0.909  -2.214  1.00 11.81           H  
ATOM     13  HB  ILE A   1       1.954   1.111  -3.936  1.00 11.81           H  
ATOM     14 1HG1 ILE A   1       3.203  -1.536  -4.652  1.00 11.81           H  
ATOM     15 2HG1 ILE A   1       1.482  -1.309  -4.289  1.00 11.81           H  
ATOM     16 1HG2 ILE A   1       4.043   1.243  -5.246  1.00 11.81           H  
ATOM     17 2HG2 ILE A   1       4.285   1.795  -3.588  1.00 11.81           H  
ATOM     18 3HG2 ILE A   1       4.859   0.185  -4.074  1.00 11.81           H  
ATOM     19 1HD1 ILE A   1       1.900  -1.305  -6.681  1.00 11.81           H  
ATOM     20 2HD1 ILE A   1       1.305   0.277  -6.130  1.00 11.81           H  
ATOM     21 3HD1 ILE A   1       3.034   0.039  -6.450  1.00 11.81           H  
ATOM     22  N   GLU A   2       4.306   0.814  -0.723  1.00 11.39           N  
ATOM     23  CA  GLU A   2       4.927   1.770   0.199  1.00 11.39           C  
ATOM     24  C   GLU A   2       5.471   3.057  -0.454  1.00 11.39           C  
ATOM     25  O   GLU A   2       5.609   4.088   0.209  1.00 11.39           O  
ATOM     26  CB  GLU A   2       6.030   1.016   0.940  1.00 11.39           C  
ATOM     27  CG  GLU A   2       7.026   0.349   0.002  1.00 11.39           C  
ATOM     28  CD  GLU A   2       6.476  -0.955  -0.547  1.00 11.39           C  
ATOM     29  OE1 GLU A   2       5.280  -1.156  -0.440  1.00 11.39           O  
ATOM     30  OE2 GLU A   2       7.230  -1.734  -1.072  1.00 11.39           O  
ATOM     31  H   GLU A   2       4.773  -0.070  -0.851  1.00 11.39           H  
ATOM     32  HA  GLU A   2       4.175   2.065   0.929  1.00 11.39           H  
ATOM     33 1HB  GLU A   2       6.575   1.700   1.586  1.00 11.39           H  
ATOM     34 2HB  GLU A   2       5.585   0.244   1.571  1.00 11.39           H  
ATOM     35 1HG  GLU A   2       7.272   1.004  -0.820  1.00 11.39           H  
ATOM     36 2HG  GLU A   2       7.940   0.149   0.553  1.00 11.39           H  
ATOM     37  N   ALA A   3       5.799   2.983  -1.736  1.00 10.91           N  
ATOM     38  CA  ALA A   3       6.313   4.124  -2.475  1.00 10.91           C  
ATOM     39  C   ALA A   3       5.181   5.078  -2.779  1.00 10.91           C  
ATOM     40  O   ALA A   3       4.051   4.640  -2.980  1.00 10.91           O  
ATOM     41  CB  ALA A   3       6.972   3.677  -3.769  1.00 10.91           C  
ATOM     42  H   ALA A   3       5.676   2.098  -2.203  1.00 10.91           H  
ATOM     43  HA  ALA A   3       7.044   4.641  -1.853  1.00 10.91           H  
ATOM     44 1HB  ALA A   3       7.351   4.547  -4.301  1.00 10.91           H  
ATOM     45 2HB  ALA A   3       7.797   2.998  -3.547  1.00 10.91           H  
ATOM     46 3HB  ALA A   3       6.239   3.165  -4.388  1.00 10.91           H  
ATOM     47  N   GLU A   4       5.476   6.369  -2.881  1.00 10.41           N  
ATOM     48  CA  GLU A   4       4.455   7.338  -3.303  1.00 10.41           C  
ATOM     49  C   GLU A   4       4.963   8.358  -4.336  1.00 10.41           C  
ATOM     50  O   GLU A   4       5.218   9.505  -3.964  1.00 10.41           O  
ATOM     51  CB  GLU A   4       3.892   8.111  -2.100  1.00 10.41           C  
ATOM     52  CG  GLU A   4       3.123   7.264  -1.074  1.00 10.41           C  
ATOM     53  CD  GLU A   4       2.546   8.089   0.070  1.00 10.41           C  
ATOM     54  OE1 GLU A   4       2.815   9.269   0.123  1.00 10.41           O  
ATOM     55  OE2 GLU A   4       1.835   7.540   0.880  1.00 10.41           O  
ATOM     56  H   GLU A   4       6.413   6.689  -2.676  1.00 10.41           H  
ATOM     57  HA  GLU A   4       3.626   6.789  -3.759  1.00 10.41           H  
ATOM     58 1HB  GLU A   4       4.703   8.612  -1.579  1.00 10.41           H  
ATOM     59 2HB  GLU A   4       3.208   8.880  -2.462  1.00 10.41           H  
ATOM     60 1HG  GLU A   4       2.310   6.748  -1.589  1.00 10.41           H  
ATOM     61 2HG  GLU A   4       3.791   6.509  -0.662  1.00 10.41           H  
ATOM     62  N   PRO A   5       5.206   7.981  -5.603  1.00  9.93           N  
ATOM     63  CA  PRO A   5       5.660   8.887  -6.641  1.00  9.93           C  
ATOM     64  C   PRO A   5       4.575   9.954  -6.763  1.00  9.93           C  
ATOM     65  O   PRO A   5       3.415   9.652  -6.518  1.00  9.93           O  
ATOM     66  CB  PRO A   5       5.711   7.988  -7.888  1.00  9.93           C  
ATOM     67  CG  PRO A   5       5.855   6.578  -7.327  1.00  9.93           C  
ATOM     68  CD  PRO A   5       5.027   6.595  -6.053  1.00  9.93           C  
ATOM     69  HA  PRO A   5       6.643   9.274  -6.370  1.00  9.93           H  
ATOM     70 1HB  PRO A   5       4.798   8.134  -8.491  1.00  9.93           H  
ATOM     71 2HB  PRO A   5       6.561   8.287  -8.529  1.00  9.93           H  
ATOM     72 1HG  PRO A   5       5.504   5.832  -8.047  1.00  9.93           H  
ATOM     73 2HG  PRO A   5       6.914   6.355  -7.134  1.00  9.93           H  
ATOM     74 1HD  PRO A   5       3.962   6.416  -6.255  1.00  9.93           H  
ATOM     75 2HD  PRO A   5       5.440   5.870  -5.384  1.00  9.93           H  
ATOM     76  N   PRO A   6       4.885  11.196  -7.141  1.00  9.50           N  
ATOM     77  CA  PRO A   6       3.888  12.222  -7.344  1.00  9.50           C  
ATOM     78  C   PRO A   6       2.867  11.728  -8.355  1.00  9.50           C  
ATOM     79  O   PRO A   6       3.221  11.131  -9.368  1.00  9.50           O  
ATOM     80  CB  PRO A   6       4.717  13.387  -7.883  1.00  9.50           C  
ATOM     81  CG  PRO A   6       6.103  13.157  -7.305  1.00  9.50           C  
ATOM     82  CD  PRO A   6       6.277  11.643  -7.307  1.00  9.50           C  
ATOM     83  HA  PRO A   6       3.410  12.472  -6.386  1.00  9.50           H  
ATOM     84 1HB  PRO A   6       4.706  13.373  -8.976  1.00  9.50           H  
ATOM     85 2HB  PRO A   6       4.276  14.342  -7.569  1.00  9.50           H  
ATOM     86 1HG  PRO A   6       6.863  13.669  -7.925  1.00  9.50           H  
ATOM     87 2HG  PRO A   6       6.173  13.587  -6.298  1.00  9.50           H  
ATOM     88 1HD  PRO A   6       6.700  11.287  -8.262  1.00  9.50           H  
ATOM     89 2HD  PRO A   6       6.893  11.385  -6.441  1.00  9.50           H  
ATOM     90  N   PHE A   7       1.602  12.038  -8.119  1.00  9.15           N  
ATOM     91  CA  PHE A   7       0.521  11.616  -9.012  1.00  9.15           C  
ATOM     92  C   PHE A   7       0.671  12.166 -10.431  1.00  9.15           C  
ATOM     93  O   PHE A   7       0.114  11.617 -11.384  1.00  9.15           O  
ATOM     94  CB  PHE A   7      -0.815  12.066  -8.444  1.00  9.15           C  
ATOM     95  CG  PHE A   7      -1.068  13.533  -8.556  1.00  9.15           C  
ATOM     96  CD1 PHE A   7      -1.714  14.060  -9.672  1.00  9.15           C  
ATOM     97  CD2 PHE A   7      -0.697  14.390  -7.536  1.00  9.15           C  
ATOM     98  CE1 PHE A   7      -1.972  15.411  -9.764  1.00  9.15           C  
ATOM     99  CE2 PHE A   7      -0.955  15.742  -7.625  1.00  9.15           C  
ATOM    100  CZ  PHE A   7      -1.593  16.254  -8.740  1.00  9.15           C  
ATOM    101  H   PHE A   7       1.370  12.542  -7.275  1.00  9.15           H  
ATOM    102  HA  PHE A   7       0.532  10.526  -9.068  1.00  9.15           H  
ATOM    103 1HB  PHE A   7      -1.605  11.558  -8.945  1.00  9.15           H  
ATOM    104 2HB  PHE A   7      -0.872  11.791  -7.393  1.00  9.15           H  
ATOM    105  HD1 PHE A   7      -2.015  13.390 -10.478  1.00  9.15           H  
ATOM    106  HD2 PHE A   7      -0.199  13.986  -6.655  1.00  9.15           H  
ATOM    107  HE1 PHE A   7      -2.476  15.811 -10.644  1.00  9.15           H  
ATOM    108  HE2 PHE A   7      -0.661  16.410  -6.813  1.00  9.15           H  
ATOM    109  HZ  PHE A   7      -1.800  17.323  -8.806  1.00  9.15           H  
ATOM    110  N   GLY A   8       1.399  13.273 -10.564  1.00  8.89           N  
ATOM    111  CA  GLY A   8       1.608  13.933 -11.837  1.00  8.89           C  
ATOM    112  C   GLY A   8       2.788  13.366 -12.637  1.00  8.89           C  
ATOM    113  O   GLY A   8       3.065  13.851 -13.734  1.00  8.89           O  
ATOM    114  H   GLY A   8       1.828  13.660  -9.736  1.00  8.89           H  
ATOM    115 1HA  GLY A   8       0.697  13.857 -12.431  1.00  8.89           H  
ATOM    116 2HA  GLY A   8       1.776  14.993 -11.658  1.00  8.89           H  
ATOM    117  N   GLU A   9       3.494  12.369 -12.098  1.00  8.71           N  
ATOM    118  CA  GLU A   9       4.640  11.788 -12.799  1.00  8.71           C  
ATOM    119  C   GLU A   9       4.328  10.383 -13.300  1.00  8.71           C  
ATOM    120  O   GLU A   9       3.593   9.629 -12.670  1.00  8.71           O  
ATOM    121  CB  GLU A   9       5.887  11.752 -11.899  1.00  8.71           C  
ATOM    122  CG  GLU A   9       6.450  13.132 -11.533  1.00  8.71           C  
ATOM    123  CD  GLU A   9       7.716  13.074 -10.682  1.00  8.71           C  
ATOM    124  OE1 GLU A   9       8.177  11.996 -10.382  1.00  8.71           O  
ATOM    125  OE2 GLU A   9       8.210  14.120 -10.328  1.00  8.71           O  
ATOM    126  H   GLU A   9       3.240  11.989 -11.185  1.00  8.71           H  
ATOM    127  HA  GLU A   9       4.868  12.409 -13.666  1.00  8.71           H  
ATOM    128 1HB  GLU A   9       5.637  11.241 -10.964  1.00  8.71           H  
ATOM    129 2HB  GLU A   9       6.674  11.175 -12.386  1.00  8.71           H  
ATOM    130 1HG  GLU A   9       6.678  13.664 -12.455  1.00  8.71           H  
ATOM    131 2HG  GLU A   9       5.689  13.699 -11.010  1.00  8.71           H  
ATOM    132  N   SER A  10       4.910  10.008 -14.434  1.00  8.63           N  
ATOM    133  CA  SER A  10       4.733   8.642 -14.911  1.00  8.63           C  
ATOM    134  C   SER A  10       5.336   7.640 -13.939  1.00  8.63           C  
ATOM    135  O   SER A  10       6.443   7.816 -13.424  1.00  8.63           O  
ATOM    136  CB  SER A  10       5.323   8.436 -16.290  1.00  8.63           C  
ATOM    137  OG  SER A  10       5.233   7.075 -16.660  1.00  8.63           O  
ATOM    138  H   SER A  10       5.485  10.662 -14.945  1.00  8.63           H  
ATOM    139  HA  SER A  10       3.662   8.441 -14.977  1.00  8.63           H  
ATOM    140 1HB  SER A  10       4.759   9.034 -17.006  1.00  8.63           H  
ATOM    141 2HB  SER A  10       6.358   8.766 -16.322  1.00  8.63           H  
ATOM    142  HG  SER A  10       4.924   7.080 -17.604  1.00  8.63           H  
ATOM    143  N   TYR A  11       4.667   6.513 -13.793  1.00  8.67           N  
ATOM    144  CA  TYR A  11       5.134   5.461 -12.906  1.00  8.67           C  
ATOM    145  C   TYR A  11       6.185   4.604 -13.594  1.00  8.67           C  
ATOM    146  O   TYR A  11       6.801   3.702 -13.007  1.00  8.67           O  
ATOM    147  CB  TYR A  11       3.938   4.662 -12.441  1.00  8.67           C  
ATOM    148  CG  TYR A  11       3.097   5.471 -11.498  1.00  8.67           C  
ATOM    149  CD1 TYR A  11       2.009   6.185 -11.960  1.00  8.67           C  
ATOM    150  CD2 TYR A  11       3.409   5.486 -10.161  1.00  8.67           C  
ATOM    151  CE1 TYR A  11       1.247   6.908 -11.074  1.00  8.67           C  
ATOM    152  CE2 TYR A  11       2.642   6.193  -9.270  1.00  8.67           C  
ATOM    153  CZ  TYR A  11       1.571   6.905  -9.707  1.00  8.67           C  
ATOM    154  OH  TYR A  11       0.813   7.609  -8.800  1.00  8.67           O  
ATOM    155  H   TYR A  11       3.787   6.405 -14.277  1.00  8.67           H  
ATOM    156  HA  TYR A  11       5.597   5.923 -12.034  1.00  8.67           H  
ATOM    157 1HB  TYR A  11       3.322   4.361 -13.289  1.00  8.67           H  
ATOM    158 2HB  TYR A  11       4.269   3.760 -11.926  1.00  8.67           H  
ATOM    159  HD1 TYR A  11       1.757   6.179 -13.014  1.00  8.67           H  
ATOM    160  HD2 TYR A  11       4.267   4.925  -9.816  1.00  8.67           H  
ATOM    161  HE1 TYR A  11       0.400   7.466 -11.450  1.00  8.67           H  
ATOM    162  HE2 TYR A  11       2.882   6.195  -8.214  1.00  8.67           H  
ATOM    163  HH  TYR A  11       1.025   7.310  -7.879  1.00  8.67           H  
ATOM    164  N   GLY A  12       6.504   4.978 -14.820  1.00  8.83           N  
ATOM    165  CA  GLY A  12       7.536   4.279 -15.513  1.00  8.83           C  
ATOM    166  C   GLY A  12       8.914   4.712 -15.020  1.00  8.83           C  
ATOM    167  O   GLY A  12       9.924   4.154 -15.434  1.00  8.83           O  
ATOM    168  H   GLY A  12       6.008   5.732 -15.298  1.00  8.83           H  
ATOM    169 1HA  GLY A  12       7.411   3.236 -15.295  1.00  8.83           H  
ATOM    170 2HA  GLY A  12       7.422   4.415 -16.574  1.00  8.83           H  
ATOM    171  N   GLY A  13       8.965   5.671 -14.087  1.00  9.10           N  
ATOM    172  CA  GLY A  13      10.233   6.100 -13.514  1.00  9.10           C  
ATOM    173  C   GLY A  13      10.727   5.147 -12.401  1.00  9.10           C  
ATOM    174  O   GLY A  13      11.797   5.372 -11.832  1.00  9.10           O  
ATOM    175  H   GLY A  13       8.106   6.145 -13.783  1.00  9.10           H  
ATOM    176 1HA  GLY A  13      10.984   6.162 -14.301  1.00  9.10           H  
ATOM    177 2HA  GLY A  13      10.118   7.103 -13.106  1.00  9.10           H  
ATOM    178  N   GLY A  14       9.945   4.103 -12.079  1.00  9.40           N  
ATOM    179  CA  GLY A  14      10.308   3.147 -11.017  1.00  9.40           C  
ATOM    180  C   GLY A  14      11.134   1.943 -11.506  1.00  9.40           C  
ATOM    181  O   GLY A  14      11.730   1.979 -12.586  1.00  9.40           O  
ATOM    182  H   GLY A  14       9.053   3.977 -12.557  1.00  9.40           H  
ATOM    183 1HA  GLY A  14      10.858   3.667 -10.233  1.00  9.40           H  
ATOM    184 2HA  GLY A  14       9.393   2.782 -10.555  1.00  9.40           H  
ATOM    185  N   SER A  15      11.176   0.867 -10.700  1.00  9.63           N  
ATOM    186  CA  SER A  15      11.972  -0.332 -11.059  1.00  9.63           C  
ATOM    187  C   SER A  15      11.199  -1.672 -10.985  1.00  9.63           C  
ATOM    188  O   SER A  15      10.338  -1.874 -10.117  1.00  9.63           O  
ATOM    189  CB  SER A  15      13.200  -0.414 -10.177  1.00  9.63           C  
ATOM    190  OG  SER A  15      14.040   0.695 -10.383  1.00  9.63           O  
ATOM    191  H   SER A  15      10.654   0.912  -9.823  1.00  9.63           H  
ATOM    192  HA  SER A  15      12.308  -0.213 -12.093  1.00  9.63           H  
ATOM    193 1HB  SER A  15      12.900  -0.458  -9.132  1.00  9.63           H  
ATOM    194 2HB  SER A  15      13.745  -1.331 -10.400  1.00  9.63           H  
ATOM    195  HG  SER A  15      14.140   0.782 -11.339  1.00  9.63           H  
ATOM    196  N   TYR A  16      11.474  -2.565 -11.946  1.00  9.72           N  
ATOM    197  CA  TYR A  16      10.815  -3.877 -12.037  1.00  9.72           C  
ATOM    198  C   TYR A  16      11.614  -4.872 -12.875  1.00  9.72           C  
ATOM    199  O   TYR A  16      12.117  -4.529 -13.945  1.00  9.72           O  
ATOM    200  CB  TYR A  16       9.414  -3.680 -12.618  1.00  9.72           C  
ATOM    201  CG  TYR A  16       8.535  -4.890 -12.816  1.00  9.72           C  
ATOM    202  CD1 TYR A  16       7.852  -5.421 -11.742  1.00  9.72           C  
ATOM    203  CD2 TYR A  16       8.347  -5.421 -14.093  1.00  9.72           C  
ATOM    204  CE1 TYR A  16       6.989  -6.480 -11.926  1.00  9.72           C  
ATOM    205  CE2 TYR A  16       7.477  -6.474 -14.277  1.00  9.72           C  
ATOM    206  CZ  TYR A  16       6.799  -7.004 -13.196  1.00  9.72           C  
ATOM    207  OH  TYR A  16       5.921  -8.056 -13.361  1.00  9.72           O  
ATOM    208  H   TYR A  16      12.171  -2.331 -12.641  1.00  9.72           H  
ATOM    209  HA  TYR A  16      10.727  -4.287 -11.029  1.00  9.72           H  
ATOM    210 1HB  TYR A  16       8.875  -3.015 -11.962  1.00  9.72           H  
ATOM    211 2HB  TYR A  16       9.502  -3.183 -13.578  1.00  9.72           H  
ATOM    212  HD1 TYR A  16       7.991  -4.995 -10.745  1.00  9.72           H  
ATOM    213  HD2 TYR A  16       8.877  -4.991 -14.949  1.00  9.72           H  
ATOM    214  HE1 TYR A  16       6.448  -6.896 -11.075  1.00  9.72           H  
ATOM    215  HE2 TYR A  16       7.321  -6.875 -15.281  1.00  9.72           H  
ATOM    216  HH  TYR A  16       5.469  -8.231 -12.525  1.00  9.72           H  
ATOM    217  N   GLU A  17      11.732  -6.108 -12.384  1.00  9.61           N  
ATOM    218  CA  GLU A  17      12.447  -7.160 -13.116  1.00  9.61           C  
ATOM    219  C   GLU A  17      11.602  -8.399 -13.450  1.00  9.61           C  
ATOM    220  O   GLU A  17      12.132  -9.391 -13.946  1.00  9.61           O  
ATOM    221  CB  GLU A  17      13.671  -7.609 -12.307  1.00  9.61           C  
ATOM    222  CG  GLU A  17      14.717  -6.519 -12.075  1.00  9.61           C  
ATOM    223  CD  GLU A  17      15.926  -7.004 -11.289  1.00  9.61           C  
ATOM    224  OE1 GLU A  17      15.958  -8.156 -10.927  1.00  9.61           O  
ATOM    225  OE2 GLU A  17      16.813  -6.214 -11.056  1.00  9.61           O  
ATOM    226  H   GLU A  17      11.318  -6.324 -11.487  1.00  9.61           H  
ATOM    227  HA  GLU A  17      12.791  -6.739 -14.062  1.00  9.61           H  
ATOM    228 1HB  GLU A  17      13.346  -7.979 -11.333  1.00  9.61           H  
ATOM    229 2HB  GLU A  17      14.161  -8.435 -12.822  1.00  9.61           H  
ATOM    230 1HG  GLU A  17      15.057  -6.146 -13.041  1.00  9.61           H  
ATOM    231 2HG  GLU A  17      14.259  -5.689 -11.539  1.00  9.61           H  
ATOM    232  N   GLY A  18      10.311  -8.369 -13.133  1.00  9.27           N  
ATOM    233  CA  GLY A  18       9.447  -9.543 -13.312  1.00  9.27           C  
ATOM    234  C   GLY A  18       9.295 -10.068 -14.748  1.00  9.27           C  
ATOM    235  O   GLY A  18       9.578 -11.239 -15.017  1.00  9.27           O  
ATOM    236  H   GLY A  18       9.920  -7.517 -12.762  1.00  9.27           H  
ATOM    237 1HA  GLY A  18       9.835 -10.348 -12.690  1.00  9.27           H  
ATOM    238 2HA  GLY A  18       8.458  -9.313 -12.919  1.00  9.27           H  
ATOM    239  N   THR A  19       8.802  -9.228 -15.655  1.00  8.73           N  
ATOM    240  CA  THR A  19       8.578  -9.633 -17.039  1.00  8.73           C  
ATOM    241  C   THR A  19       8.719  -8.486 -18.050  1.00  8.73           C  
ATOM    242  O   THR A  19       9.056  -7.355 -17.693  1.00  8.73           O  
ATOM    243  CB  THR A  19       7.194 -10.315 -17.180  1.00  8.73           C  
ATOM    244  OG1 THR A  19       7.089 -10.917 -18.486  1.00  8.73           O  
ATOM    245  CG2 THR A  19       6.078  -9.307 -16.956  1.00  8.73           C  
ATOM    246  H   THR A  19       8.596  -8.283 -15.373  1.00  8.73           H  
ATOM    247  HA  THR A  19       9.335 -10.377 -17.297  1.00  8.73           H  
ATOM    248  HB  THR A  19       7.107 -11.104 -16.432  1.00  8.73           H  
ATOM    249  HG1 THR A  19       7.656 -11.701 -18.519  1.00  8.73           H  
ATOM    250 1HG2 THR A  19       5.111  -9.803 -17.049  1.00  8.73           H  
ATOM    251 2HG2 THR A  19       6.172  -8.886 -15.958  1.00  8.73           H  
ATOM    252 3HG2 THR A  19       6.145  -8.524 -17.669  1.00  8.73           H  
ATOM    253  N   ASP A  20       8.447  -8.807 -19.319  1.00  8.05           N  
ATOM    254  CA  ASP A  20       8.566  -7.883 -20.450  1.00  8.05           C  
ATOM    255  C   ASP A  20       7.227  -7.273 -20.884  1.00  8.05           C  
ATOM    256  O   ASP A  20       7.174  -6.452 -21.799  1.00  8.05           O  
ATOM    257  CB  ASP A  20       9.190  -8.620 -21.633  1.00  8.05           C  
ATOM    258  CG  ASP A  20      10.626  -9.084 -21.358  1.00  8.05           C  
ATOM    259  OD1 ASP A  20      11.380  -8.336 -20.788  1.00  8.05           O  
ATOM    260  OD2 ASP A  20      10.936 -10.202 -21.695  1.00  8.05           O  
ATOM    261  H   ASP A  20       8.121  -9.750 -19.477  1.00  8.05           H  
ATOM    262  HA  ASP A  20       9.227  -7.067 -20.156  1.00  8.05           H  
ATOM    263 1HB  ASP A  20       8.577  -9.483 -21.896  1.00  8.05           H  
ATOM    264 2HB  ASP A  20       9.202  -7.956 -22.498  1.00  8.05           H  
ATOM    265  N   ALA A  21       6.145  -7.687 -20.238  1.00  7.29           N  
ATOM    266  CA  ALA A  21       4.798  -7.198 -20.531  1.00  7.29           C  
ATOM    267  C   ALA A  21       4.569  -5.665 -20.390  1.00  7.29           C  
ATOM    268  O   ALA A  21       3.864  -5.099 -21.223  1.00  7.29           O  
ATOM    269  CB  ALA A  21       3.785  -7.936 -19.670  1.00  7.29           C  
ATOM    270  H   ALA A  21       6.266  -8.374 -19.505  1.00  7.29           H  
ATOM    271  HA  ALA A  21       4.594  -7.446 -21.578  1.00  7.29           H  
ATOM    272 1HB  ALA A  21       2.783  -7.620 -19.953  1.00  7.29           H  
ATOM    273 2HB  ALA A  21       3.889  -9.008 -19.832  1.00  7.29           H  
ATOM    274 3HB  ALA A  21       3.936  -7.726 -18.628  1.00  7.29           H  
ATOM    275  N   PRO A  22       5.069  -4.967 -19.334  1.00  6.50           N  
ATOM    276  CA  PRO A  22       4.843  -3.548 -19.115  1.00  6.50           C  
ATOM    277  C   PRO A  22       5.671  -2.640 -20.040  1.00  6.50           C  
ATOM    278  O   PRO A  22       6.725  -3.029 -20.541  1.00  6.50           O  
ATOM    279  CB  PRO A  22       5.232  -3.401 -17.648  1.00  6.50           C  
ATOM    280  CG  PRO A  22       6.261  -4.445 -17.399  1.00  6.50           C  
ATOM    281  CD  PRO A  22       5.878  -5.600 -18.244  1.00  6.50           C  
ATOM    282  HA  PRO A  22       3.782  -3.332 -19.237  1.00  6.50           H  
ATOM    283 1HB  PRO A  22       5.579  -2.439 -17.492  1.00  6.50           H  
ATOM    284 2HB  PRO A  22       4.353  -3.498 -16.999  1.00  6.50           H  
ATOM    285 1HG  PRO A  22       7.271  -4.055 -17.638  1.00  6.50           H  
ATOM    286 2HG  PRO A  22       6.266  -4.711 -16.337  1.00  6.50           H  
ATOM    287 1HD  PRO A  22       6.831  -5.989 -18.571  1.00  6.50           H  
ATOM    288 2HD  PRO A  22       5.296  -6.303 -17.644  1.00  6.50           H  
ATOM    289  N   CYS A  23       5.220  -1.388 -20.175  1.00  5.75           N  
ATOM    290  CA  CYS A  23       5.917  -0.361 -20.956  1.00  5.75           C  
ATOM    291  C   CYS A  23       5.900   0.987 -20.256  1.00  5.75           C  
ATOM    292  O   CYS A  23       4.896   1.393 -19.672  1.00  5.75           O  
ATOM    293  CB  CYS A  23       5.277  -0.149 -22.331  1.00  5.75           C  
ATOM    294  SG  CYS A  23       6.132   1.139 -23.361  1.00  5.75           S  
ATOM    295  H   CYS A  23       4.346  -1.133 -19.733  1.00  5.75           H  
ATOM    296  HA  CYS A  23       6.950  -0.671 -21.099  1.00  5.75           H  
ATOM    297 1HB  CYS A  23       5.270  -1.088 -22.886  1.00  5.75           H  
ATOM    298 2HB  CYS A  23       4.243   0.168 -22.199  1.00  5.75           H  
ATOM    299  HG  CYS A  23       6.297   2.052 -22.385  1.00  5.75           H  
ATOM    300  N   LYS A  24       7.040   1.662 -20.296  1.00  5.12           N  
ATOM    301  CA  LYS A  24       7.163   2.998 -19.756  1.00  5.12           C  
ATOM    302  C   LYS A  24       6.529   3.960 -20.682  1.00  5.12           C  
ATOM    303  O   LYS A  24       6.952   4.114 -21.827  1.00  5.12           O  
ATOM    304  CB  LYS A  24       8.624   3.380 -19.522  1.00  5.12           C  
ATOM    305  CG  LYS A  24       8.832   4.854 -19.062  1.00  5.12           C  
ATOM    306  CD  LYS A  24      10.270   5.158 -18.583  1.00  5.12           C  
ATOM    307  CE  LYS A  24      10.383   6.580 -18.033  1.00  5.12           C  
ATOM    308  NZ  LYS A  24      11.781   6.909 -17.605  1.00  5.12           N  
ATOM    309  H   LYS A  24       7.821   1.242 -20.781  1.00  5.12           H  
ATOM    310  HA  LYS A  24       6.625   3.056 -18.814  1.00  5.12           H  
ATOM    311 1HB  LYS A  24       9.060   2.727 -18.765  1.00  5.12           H  
ATOM    312 2HB  LYS A  24       9.158   3.223 -20.429  1.00  5.12           H  
ATOM    313 1HG  LYS A  24       8.679   5.466 -19.958  1.00  5.12           H  
ATOM    314 2HG  LYS A  24       8.106   5.181 -18.365  1.00  5.12           H  
ATOM    315 1HD  LYS A  24      10.555   4.445 -17.809  1.00  5.12           H  
ATOM    316 2HD  LYS A  24      10.972   5.077 -19.377  1.00  5.12           H  
ATOM    317 1HE  LYS A  24      10.069   7.290 -18.799  1.00  5.12           H  
ATOM    318 2HE  LYS A  24       9.721   6.674 -17.174  1.00  5.12           H  
ATOM    319 1HZ  LYS A  24      11.806   7.852 -17.241  1.00  5.12           H  
ATOM    320 2HZ  LYS A  24      12.086   6.260 -16.888  1.00  5.12           H  
ATOM    321 3HZ  LYS A  24      12.400   6.839 -18.396  1.00  5.12           H  
ATOM    322  N   ILE A  25       5.482   4.588 -20.204  1.00  4.66           N  
ATOM    323  CA  ILE A  25       4.775   5.501 -21.041  1.00  4.66           C  
ATOM    324  C   ILE A  25       4.707   6.876 -20.386  1.00  4.66           C  
ATOM    325  O   ILE A  25       4.306   6.977 -19.222  1.00  4.66           O  
ATOM    326  CB  ILE A  25       3.368   4.992 -21.340  1.00  4.66           C  
ATOM    327  CG1 ILE A  25       3.403   3.632 -21.999  1.00  4.66           C  
ATOM    328  CG2 ILE A  25       2.783   5.923 -22.280  1.00  4.66           C  
ATOM    329  CD1 ILE A  25       2.034   3.023 -22.113  1.00  4.66           C  
ATOM    330  H   ILE A  25       5.171   4.407 -19.256  1.00  4.66           H  
ATOM    331  HA  ILE A  25       5.276   5.539 -21.999  1.00  4.66           H  
ATOM    332  HB  ILE A  25       2.771   4.915 -20.438  1.00  4.66           H  
ATOM    333 1HG1 ILE A  25       3.842   3.722 -22.996  1.00  4.66           H  
ATOM    334 2HG1 ILE A  25       4.006   2.965 -21.415  1.00  4.66           H  
ATOM    335 1HG2 ILE A  25       1.818   5.600 -22.602  1.00  4.66           H  
ATOM    336 2HG2 ILE A  25       2.721   6.899 -21.841  1.00  4.66           H  
ATOM    337 3HG2 ILE A  25       3.406   5.948 -23.104  1.00  4.66           H  
ATOM    338 1HD1 ILE A  25       2.100   2.038 -22.582  1.00  4.66           H  
ATOM    339 2HD1 ILE A  25       1.615   2.926 -21.115  1.00  4.66           H  
ATOM    340 3HD1 ILE A  25       1.397   3.666 -22.712  1.00  4.66           H  
ATOM    341  N   PRO A  26       5.237   7.921 -21.016  1.00  4.40           N  
ATOM    342  CA  PRO A  26       5.115   9.291 -20.594  1.00  4.40           C  
ATOM    343  C   PRO A  26       3.657   9.673 -20.455  1.00  4.40           C  
ATOM    344  O   PRO A  26       2.820   9.287 -21.292  1.00  4.40           O  
ATOM    345  CB  PRO A  26       5.823  10.045 -21.717  1.00  4.40           C  
ATOM    346  CG  PRO A  26       6.839   9.053 -22.234  1.00  4.40           C  
ATOM    347  CD  PRO A  26       6.181   7.712 -22.106  1.00  4.40           C  
ATOM    348  HA  PRO A  26       5.642   9.421 -19.635  1.00  4.40           H  
ATOM    349 1HB  PRO A  26       5.093  10.358 -22.478  1.00  4.40           H  
ATOM    350 2HB  PRO A  26       6.283  10.963 -21.321  1.00  4.40           H  
ATOM    351 1HG  PRO A  26       7.120   9.291 -23.270  1.00  4.40           H  
ATOM    352 2HG  PRO A  26       7.762   9.116 -21.638  1.00  4.40           H  
ATOM    353 1HD  PRO A  26       5.681   7.455 -22.987  1.00  4.40           H  
ATOM    354 2HD  PRO A  26       6.950   6.965 -21.832  1.00  4.40           H  
ATOM    355  N   PHE A  27       3.393  10.462 -19.421  1.00  4.34           N  
ATOM    356  CA  PHE A  27       2.082  10.982 -19.069  1.00  4.34           C  
ATOM    357  C   PHE A  27       2.071  12.506 -19.161  1.00  4.34           C  
ATOM    358  O   PHE A  27       2.863  13.174 -18.500  1.00  4.34           O  
ATOM    359  CB  PHE A  27       1.699  10.549 -17.647  1.00  4.34           C  
ATOM    360  CG  PHE A  27       0.397  11.095 -17.244  1.00  4.34           C  
ATOM    361  CD1 PHE A  27      -0.629  11.067 -18.127  1.00  4.34           C  
ATOM    362  CD2 PHE A  27       0.197  11.671 -15.997  1.00  4.34           C  
ATOM    363  CE1 PHE A  27      -1.835  11.604 -17.820  1.00  4.34           C  
ATOM    364  CE2 PHE A  27      -1.033  12.208 -15.681  1.00  4.34           C  
ATOM    365  CZ  PHE A  27      -2.045  12.170 -16.617  1.00  4.34           C  
ATOM    366  H   PHE A  27       4.160  10.716 -18.816  1.00  4.34           H  
ATOM    367  HA  PHE A  27       1.344  10.586 -19.770  1.00  4.34           H  
ATOM    368 1HB  PHE A  27       1.653   9.463 -17.587  1.00  4.34           H  
ATOM    369 2HB  PHE A  27       2.454  10.891 -16.940  1.00  4.34           H  
ATOM    370  HD1 PHE A  27      -0.460  10.622 -19.102  1.00  4.34           H  
ATOM    371  HD2 PHE A  27       1.018  11.705 -15.274  1.00  4.34           H  
ATOM    372  HE1 PHE A  27      -2.638  11.584 -18.553  1.00  4.34           H  
ATOM    373  HE2 PHE A  27      -1.200  12.669 -14.705  1.00  4.34           H  
ATOM    374  HZ  PHE A  27      -3.013  12.592 -16.412  1.00  4.34           H  
ATOM    375  N   SER A  28       1.205  13.047 -20.015  1.00  4.43           N  
ATOM    376  CA  SER A  28       1.107  14.488 -20.224  1.00  4.43           C  
ATOM    377  C   SER A  28       0.372  15.284 -19.154  1.00  4.43           C  
ATOM    378  O   SER A  28       0.895  16.275 -18.656  1.00  4.43           O  
ATOM    379  CB  SER A  28       0.406  14.762 -21.533  1.00  4.43           C  
ATOM    380  OG  SER A  28       0.178  16.139 -21.686  1.00  4.43           O  
ATOM    381  H   SER A  28       0.588  12.435 -20.532  1.00  4.43           H  
ATOM    382  HA  SER A  28       2.122  14.878 -20.287  1.00  4.43           H  
ATOM    383 1HB  SER A  28       1.031  14.411 -22.355  1.00  4.43           H  
ATOM    384 2HB  SER A  28      -0.537  14.219 -21.585  1.00  4.43           H  
ATOM    385  HG  SER A  28       0.165  16.299 -22.670  1.00  4.43           H  
ATOM    386  N   SER A  29      -0.877  14.912 -18.882  1.00  4.58           N  
ATOM    387  CA  SER A  29      -1.796  15.618 -17.975  1.00  4.58           C  
ATOM    388  C   SER A  29      -2.330  16.958 -18.534  1.00  4.58           C  
ATOM    389  O   SER A  29      -3.220  17.553 -17.923  1.00  4.58           O  
ATOM    390  CB  SER A  29      -1.176  15.851 -16.595  1.00  4.58           C  
ATOM    391  OG  SER A  29      -0.382  17.016 -16.543  1.00  4.58           O  
ATOM    392  H   SER A  29      -1.239  14.077 -19.326  1.00  4.58           H  
ATOM    393  HA  SER A  29      -2.647  14.972 -17.804  1.00  4.58           H  
ATOM    394 1HB  SER A  29      -1.971  15.910 -15.853  1.00  4.58           H  
ATOM    395 2HB  SER A  29      -0.562  14.992 -16.339  1.00  4.58           H  
ATOM    396  HG  SER A  29       0.232  16.937 -17.284  1.00  4.58           H  
ATOM    397  N   GLN A  30      -1.768  17.460 -19.657  1.00  4.70           N  
ATOM    398  CA  GLN A  30      -2.133  18.781 -20.186  1.00  4.70           C  
ATOM    399  C   GLN A  30      -2.890  18.789 -21.526  1.00  4.70           C  
ATOM    400  O   GLN A  30      -3.489  19.800 -21.898  1.00  4.70           O  
ATOM    401  CB  GLN A  30      -0.872  19.638 -20.303  1.00  4.70           C  
ATOM    402  CG  GLN A  30      -0.154  19.833 -18.966  1.00  4.70           C  
ATOM    403  CD  GLN A  30      -0.990  20.593 -17.936  1.00  4.70           C  
ATOM    404  OE1 GLN A  30      -1.383  21.741 -18.176  1.00  4.70           O  
ATOM    405  NE2 GLN A  30      -1.278  19.956 -16.797  1.00  4.70           N  
ATOM    406  H   GLN A  30      -1.041  16.938 -20.152  1.00  4.70           H  
ATOM    407  HA  GLN A  30      -2.783  19.256 -19.452  1.00  4.70           H  
ATOM    408 1HB  GLN A  30      -0.177  19.157 -20.997  1.00  4.70           H  
ATOM    409 2HB  GLN A  30      -1.128  20.614 -20.713  1.00  4.70           H  
ATOM    410 1HG  GLN A  30       0.091  18.856 -18.553  1.00  4.70           H  
ATOM    411 2HG  GLN A  30       0.761  20.397 -19.141  1.00  4.70           H  
ATOM    412 1HE2 GLN A  30      -1.832  20.407 -16.096  1.00  4.70           H  
ATOM    413 2HE2 GLN A  30      -0.958  19.001 -16.642  1.00  4.70           H  
ATOM    414  N   ASP A  31      -2.871  17.677 -22.253  1.00  4.67           N  
ATOM    415  CA  ASP A  31      -3.398  17.600 -23.629  1.00  4.67           C  
ATOM    416  C   ASP A  31      -4.818  17.033 -23.718  1.00  4.67           C  
ATOM    417  O   ASP A  31      -5.230  16.491 -24.741  1.00  4.67           O  
ATOM    418  CB  ASP A  31      -2.459  16.740 -24.466  1.00  4.67           C  
ATOM    419  CG  ASP A  31      -1.065  17.364 -24.613  1.00  4.67           C  
ATOM    420  OD1 ASP A  31      -0.978  18.542 -24.858  1.00  4.67           O  
ATOM    421  OD2 ASP A  31      -0.100  16.661 -24.395  1.00  4.67           O  
ATOM    422  H   ASP A  31      -2.413  16.867 -21.860  1.00  4.67           H  
ATOM    423  HA  ASP A  31      -3.413  18.611 -24.043  1.00  4.67           H  
ATOM    424 1HB  ASP A  31      -2.354  15.756 -24.003  1.00  4.67           H  
ATOM    425 2HB  ASP A  31      -2.885  16.589 -25.458  1.00  4.67           H  
ATOM    426  N   GLY A  32      -5.534  17.106 -22.604  1.00  4.47           N  
ATOM    427  CA  GLY A  32      -6.896  16.596 -22.429  1.00  4.47           C  
ATOM    428  C   GLY A  32      -6.829  15.284 -21.661  1.00  4.47           C  
ATOM    429  O   GLY A  32      -7.739  14.908 -20.917  1.00  4.47           O  
ATOM    430  H   GLY A  32      -5.105  17.576 -21.817  1.00  4.47           H  
ATOM    431 1HA  GLY A  32      -7.499  17.324 -21.885  1.00  4.47           H  
ATOM    432 2HA  GLY A  32      -7.362  16.439 -23.403  1.00  4.47           H  
ATOM    433  N   GLY A  33      -5.670  14.643 -21.743  1.00  4.17           N  
ATOM    434  CA  GLY A  33      -5.373  13.403 -21.045  1.00  4.17           C  
ATOM    435  C   GLY A  33      -4.990  13.733 -19.613  1.00  4.17           C  
ATOM    436  O   GLY A  33      -3.830  13.601 -19.236  1.00  4.17           O  
ATOM    437  H   GLY A  33      -4.978  15.025 -22.370  1.00  4.17           H  
ATOM    438 1HA  GLY A  33      -6.244  12.747 -21.059  1.00  4.17           H  
ATOM    439 2HA  GLY A  33      -4.555  12.885 -21.543  1.00  4.17           H  
ATOM    440  N   GLY A  34      -5.970  14.217 -18.858  1.00  3.88           N  
ATOM    441  CA  GLY A  34      -5.784  14.715 -17.501  1.00  3.88           C  
ATOM    442  C   GLY A  34      -5.748  13.603 -16.474  1.00  3.88           C  
ATOM    443  O   GLY A  34      -5.497  12.444 -16.813  1.00  3.88           O  
ATOM    444  H   GLY A  34      -6.889  14.283 -19.298  1.00  3.88           H  
ATOM    445 1HA  GLY A  34      -4.872  15.304 -17.442  1.00  3.88           H  
ATOM    446 2HA  GLY A  34      -6.603  15.394 -17.262  1.00  3.88           H  
ATOM    447  N   SER A  35      -5.981  13.965 -15.213  1.00  3.68           N  
ATOM    448  CA  SER A  35      -5.896  13.008 -14.119  1.00  3.68           C  
ATOM    449  C   SER A  35      -6.777  13.355 -12.929  1.00  3.68           C  
ATOM    450  O   SER A  35      -7.238  14.490 -12.785  1.00  3.68           O  
ATOM    451  CB  SER A  35      -4.457  12.906 -13.642  1.00  3.68           C  
ATOM    452  OG  SER A  35      -4.014  14.117 -13.097  1.00  3.68           O  
ATOM    453  H   SER A  35      -6.199  14.928 -15.011  1.00  3.68           H  
ATOM    454  HA  SER A  35      -6.219  12.043 -14.501  1.00  3.68           H  
ATOM    455 1HB  SER A  35      -4.381  12.127 -12.885  1.00  3.68           H  
ATOM    456 2HB  SER A  35      -3.833  12.615 -14.445  1.00  3.68           H  
ATOM    457  HG  SER A  35      -4.435  14.181 -12.232  1.00  3.68           H  
ATOM    458  N   GLU A  36      -6.961  12.360 -12.068  1.00  3.64           N  
ATOM    459  CA  GLU A  36      -7.725  12.502 -10.822  1.00  3.64           C  
ATOM    460  C   GLU A  36      -7.092  11.695  -9.695  1.00  3.64           C  
ATOM    461  O   GLU A  36      -6.623  10.581  -9.909  1.00  3.64           O  
ATOM    462  CB  GLU A  36      -9.191  12.092 -11.017  1.00  3.64           C  
ATOM    463  CG  GLU A  36     -10.081  12.280  -9.766  1.00  3.64           C  
ATOM    464  CD  GLU A  36     -11.549  11.989 -10.014  1.00  3.64           C  
ATOM    465  OE1 GLU A  36     -11.902  11.705 -11.130  1.00  3.64           O  
ATOM    466  OE2 GLU A  36     -12.315  12.058  -9.079  1.00  3.64           O  
ATOM    467  H   GLU A  36      -6.545  11.463 -12.326  1.00  3.64           H  
ATOM    468  HA  GLU A  36      -7.709  13.552 -10.528  1.00  3.64           H  
ATOM    469 1HB  GLU A  36      -9.626  12.684 -11.824  1.00  3.64           H  
ATOM    470 2HB  GLU A  36      -9.242  11.044 -11.318  1.00  3.64           H  
ATOM    471 1HG  GLU A  36      -9.730  11.614  -8.977  1.00  3.64           H  
ATOM    472 2HG  GLU A  36      -9.973  13.305  -9.409  1.00  3.64           H  
ATOM    473  N   VAL A  37      -7.052  12.282  -8.499  1.00  3.77           N  
ATOM    474  CA  VAL A  37      -6.437  11.644  -7.333  1.00  3.77           C  
ATOM    475  C   VAL A  37      -7.424  11.397  -6.198  1.00  3.77           C  
ATOM    476  O   VAL A  37      -8.225  12.273  -5.863  1.00  3.77           O  
ATOM    477  CB  VAL A  37      -5.294  12.516  -6.802  1.00  3.77           C  
ATOM    478  CG1 VAL A  37      -4.666  11.885  -5.586  1.00  3.77           C  
ATOM    479  CG2 VAL A  37      -4.289  12.681  -7.856  1.00  3.77           C  
ATOM    480  H   VAL A  37      -7.468  13.197  -8.394  1.00  3.77           H  
ATOM    481  HA  VAL A  37      -6.025  10.687  -7.641  1.00  3.77           H  
ATOM    482  HB  VAL A  37      -5.685  13.489  -6.513  1.00  3.77           H  
ATOM    483 1HG1 VAL A  37      -3.852  12.510  -5.224  1.00  3.77           H  
ATOM    484 2HG1 VAL A  37      -5.399  11.767  -4.791  1.00  3.77           H  
ATOM    485 3HG1 VAL A  37      -4.280  10.914  -5.876  1.00  3.77           H  
ATOM    486 1HG2 VAL A  37      -3.510  13.302  -7.458  1.00  3.77           H  
ATOM    487 2HG2 VAL A  37      -3.897  11.707  -8.123  1.00  3.77           H  
ATOM    488 3HG2 VAL A  37      -4.725  13.156  -8.730  1.00  3.77           H  
ATOM    489  N   ALA A  38      -7.361  10.203  -5.607  1.00  4.04           N  
ATOM    490  CA  ALA A  38      -8.258   9.860  -4.508  1.00  4.04           C  
ATOM    491  C   ALA A  38      -7.568   9.045  -3.419  1.00  4.04           C  
ATOM    492  O   ALA A  38      -6.627   8.298  -3.668  1.00  4.04           O  
ATOM    493  CB  ALA A  38      -9.432   9.061  -5.050  1.00  4.04           C  
ATOM    494  H   ALA A  38      -6.681   9.525  -5.947  1.00  4.04           H  
ATOM    495  HA  ALA A  38      -8.618  10.783  -4.061  1.00  4.04           H  
ATOM    496 1HB  ALA A  38     -10.115   8.830  -4.232  1.00  4.04           H  
ATOM    497 2HB  ALA A  38      -9.952   9.653  -5.807  1.00  4.04           H  
ATOM    498 3HB  ALA A  38      -9.070   8.136  -5.495  1.00  4.04           H  
ATOM    499  N   GLU A  39      -8.075   9.174  -2.197  1.00  4.39           N  
ATOM    500  CA  GLU A  39      -7.563   8.388  -1.077  1.00  4.39           C  
ATOM    501  C   GLU A  39      -8.446   7.165  -0.865  1.00  4.39           C  
ATOM    502  O   GLU A  39      -9.655   7.225  -1.099  1.00  4.39           O  
ATOM    503  CB  GLU A  39      -7.503   9.241   0.194  1.00  4.39           C  
ATOM    504  CG  GLU A  39      -6.514  10.408   0.117  1.00  4.39           C  
ATOM    505  CD  GLU A  39      -6.456  11.241   1.385  1.00  4.39           C  
ATOM    506  OE1 GLU A  39      -7.216  10.980   2.286  1.00  4.39           O  
ATOM    507  OE2 GLU A  39      -5.643  12.135   1.445  1.00  4.39           O  
ATOM    508  H   GLU A  39      -8.838   9.816  -2.040  1.00  4.39           H  
ATOM    509  HA  GLU A  39      -6.557   8.047  -1.310  1.00  4.39           H  
ATOM    510 1HB  GLU A  39      -8.490   9.642   0.414  1.00  4.39           H  
ATOM    511 2HB  GLU A  39      -7.208   8.609   1.035  1.00  4.39           H  
ATOM    512 1HG  GLU A  39      -5.528  10.004  -0.069  1.00  4.39           H  
ATOM    513 2HG  GLU A  39      -6.781  11.045  -0.724  1.00  4.39           H  
ATOM    514  N   THR A  40      -7.845   6.065  -0.411  1.00  4.75           N  
ATOM    515  CA  THR A  40      -8.610   4.847  -0.158  1.00  4.75           C  
ATOM    516  C   THR A  40      -8.821   4.644   1.330  1.00  4.75           C  
ATOM    517  O   THR A  40      -8.226   5.334   2.163  1.00  4.75           O  
ATOM    518  CB  THR A  40      -7.897   3.576  -0.650  1.00  4.75           C  
ATOM    519  OG1 THR A  40      -6.802   3.264   0.232  1.00  4.75           O  
ATOM    520  CG2 THR A  40      -7.360   3.797  -2.022  1.00  4.75           C  
ATOM    521  H   THR A  40      -6.833   6.080  -0.274  1.00  4.75           H  
ATOM    522  HA  THR A  40      -9.586   4.926  -0.640  1.00  4.75           H  
ATOM    523  HB  THR A  40      -8.598   2.748  -0.660  1.00  4.75           H  
ATOM    524  HG1 THR A  40      -5.947   3.351  -0.253  1.00  4.75           H  
ATOM    525 1HG2 THR A  40      -6.852   2.896  -2.370  1.00  4.75           H  
ATOM    526 2HG2 THR A  40      -8.183   4.035  -2.688  1.00  4.75           H  
ATOM    527 3HG2 THR A  40      -6.650   4.626  -2.006  1.00  4.75           H  
ATOM    528  N   GLN A  41      -9.592   3.616   1.664  1.00  5.00           N  
ATOM    529  CA  GLN A  41      -9.877   3.237   3.046  1.00  5.00           C  
ATOM    530  C   GLN A  41      -8.645   2.706   3.792  1.00  5.00           C  
ATOM    531  O   GLN A  41      -8.699   2.486   5.002  1.00  5.00           O  
ATOM    532  CB  GLN A  41     -10.993   2.186   3.093  1.00  5.00           C  
ATOM    533  CG  GLN A  41     -10.592   0.827   2.544  1.00  5.00           C  
ATOM    534  CD  GLN A  41     -10.791   0.716   1.047  1.00  5.00           C  
ATOM    535  OE1 GLN A  41     -10.728   1.718   0.323  1.00  5.00           O  
ATOM    536  NE2 GLN A  41     -11.028  -0.503   0.570  1.00  5.00           N  
ATOM    537  H   GLN A  41     -10.029   3.088   0.924  1.00  5.00           H  
ATOM    538  HA  GLN A  41     -10.225   4.125   3.573  1.00  5.00           H  
ATOM    539 1HB  GLN A  41     -11.313   2.045   4.125  1.00  5.00           H  
ATOM    540 2HB  GLN A  41     -11.856   2.542   2.529  1.00  5.00           H  
ATOM    541 1HG  GLN A  41      -9.553   0.651   2.768  1.00  5.00           H  
ATOM    542 2HG  GLN A  41     -11.202   0.064   3.023  1.00  5.00           H  
ATOM    543 1HE2 GLN A  41     -11.164  -0.642  -0.411  1.00  5.00           H  
ATOM    544 2HE2 GLN A  41     -11.061  -1.285   1.195  1.00  5.00           H  
ATOM    545  N   HIS A  42      -7.543   2.473   3.069  1.00  5.06           N  
ATOM    546  CA  HIS A  42      -6.327   1.962   3.673  1.00  5.06           C  
ATOM    547  C   HIS A  42      -5.312   3.087   3.851  1.00  5.06           C  
ATOM    548  O   HIS A  42      -4.173   2.854   4.261  1.00  5.06           O  
ATOM    549  CB  HIS A  42      -5.733   0.867   2.787  1.00  5.06           C  
ATOM    550  CG  HIS A  42      -6.636  -0.312   2.624  1.00  5.06           C  
ATOM    551  ND1 HIS A  42      -6.913  -1.189   3.652  1.00  5.06           N  
ATOM    552  CD2 HIS A  42      -7.334  -0.754   1.552  1.00  5.06           C  
ATOM    553  CE1 HIS A  42      -7.744  -2.121   3.218  1.00  5.06           C  
ATOM    554  NE2 HIS A  42      -8.016  -1.881   1.948  1.00  5.06           N  
ATOM    555  H   HIS A  42      -7.520   2.682   2.070  1.00  5.06           H  
ATOM    556  HA  HIS A  42      -6.546   1.541   4.654  1.00  5.06           H  
ATOM    557 1HB  HIS A  42      -5.526   1.279   1.795  1.00  5.06           H  
ATOM    558 2HB  HIS A  42      -4.787   0.528   3.206  1.00  5.06           H  
ATOM    559  HD1 HIS A  42      -6.556  -1.140   4.586  1.00  5.06           H  
ATOM    560  HD2 HIS A  42      -7.432  -0.385   0.528  1.00  5.06           H  
ATOM    561  HE1 HIS A  42      -8.087  -2.912   3.884  1.00  5.06           H  
ATOM    562  N   GLY A  43      -5.720   4.315   3.515  1.00  4.89           N  
ATOM    563  CA  GLY A  43      -4.860   5.487   3.605  1.00  4.89           C  
ATOM    564  C   GLY A  43      -3.953   5.660   2.383  1.00  4.89           C  
ATOM    565  O   GLY A  43      -3.155   6.593   2.325  1.00  4.89           O  
ATOM    566  H   GLY A  43      -6.671   4.465   3.175  1.00  4.89           H  
ATOM    567 1HA  GLY A  43      -5.484   6.375   3.718  1.00  4.89           H  
ATOM    568 2HA  GLY A  43      -4.246   5.415   4.502  1.00  4.89           H  
ATOM    569  N   THR A  44      -4.075   4.756   1.416  1.00  4.52           N  
ATOM    570  CA  THR A  44      -3.244   4.813   0.223  1.00  4.52           C  
ATOM    571  C   THR A  44      -3.842   5.775  -0.780  1.00  4.52           C  
ATOM    572  O   THR A  44      -4.981   6.217  -0.630  1.00  4.52           O  
ATOM    573  CB  THR A  44      -3.061   3.424  -0.425  1.00  4.52           C  
ATOM    574  OG1 THR A  44      -4.309   2.917  -0.922  1.00  4.52           O  
ATOM    575  CG2 THR A  44      -2.530   2.457   0.611  1.00  4.52           C  
ATOM    576  H   THR A  44      -4.750   4.019   1.528  1.00  4.52           H  
ATOM    577  HA  THR A  44      -2.258   5.187   0.499  1.00  4.52           H  
ATOM    578  HB  THR A  44      -2.354   3.495  -1.256  1.00  4.52           H  
ATOM    579  HG1 THR A  44      -4.099   2.129  -1.495  1.00  4.52           H  
ATOM    580 1HG2 THR A  44      -2.397   1.476   0.149  1.00  4.52           H  
ATOM    581 2HG2 THR A  44      -1.573   2.816   0.987  1.00  4.52           H  
ATOM    582 3HG2 THR A  44      -3.237   2.381   1.434  1.00  4.52           H  
ATOM    583  N   VAL A  45      -3.074   6.093  -1.817  1.00  4.03           N  
ATOM    584  CA  VAL A  45      -3.551   6.997  -2.853  1.00  4.03           C  
ATOM    585  C   VAL A  45      -3.614   6.365  -4.236  1.00  4.03           C  
ATOM    586  O   VAL A  45      -2.716   5.640  -4.660  1.00  4.03           O  
ATOM    587  CB  VAL A  45      -2.675   8.263  -2.909  1.00  4.03           C  
ATOM    588  CG1 VAL A  45      -3.119   9.159  -4.049  1.00  4.03           C  
ATOM    589  CG2 VAL A  45      -2.819   9.007  -1.592  1.00  4.03           C  
ATOM    590  H   VAL A  45      -2.142   5.709  -1.882  1.00  4.03           H  
ATOM    591  HA  VAL A  45      -4.558   7.313  -2.591  1.00  4.03           H  
ATOM    592  HB  VAL A  45      -1.627   7.986  -3.079  1.00  4.03           H  
ATOM    593 1HG1 VAL A  45      -2.501  10.054  -4.068  1.00  4.03           H  
ATOM    594 2HG1 VAL A  45      -3.014   8.637  -4.999  1.00  4.03           H  
ATOM    595 3HG1 VAL A  45      -4.162   9.435  -3.897  1.00  4.03           H  
ATOM    596 1HG2 VAL A  45      -2.212   9.908  -1.614  1.00  4.03           H  
ATOM    597 2HG2 VAL A  45      -3.862   9.273  -1.453  1.00  4.03           H  
ATOM    598 3HG2 VAL A  45      -2.493   8.376  -0.766  1.00  4.03           H  
ATOM    599  N   LEU A  46      -4.736   6.609  -4.900  1.00  3.54           N  
ATOM    600  CA  LEU A  46      -4.951   6.139  -6.252  1.00  3.54           C  
ATOM    601  C   LEU A  46      -4.908   7.322  -7.200  1.00  3.54           C  
ATOM    602  O   LEU A  46      -5.428   8.395  -6.893  1.00  3.54           O  
ATOM    603  CB  LEU A  46      -6.336   5.494  -6.380  1.00  3.54           C  
ATOM    604  CG  LEU A  46      -6.614   4.335  -5.473  1.00  3.54           C  
ATOM    605  CD1 LEU A  46      -8.051   3.871  -5.674  1.00  3.54           C  
ATOM    606  CD2 LEU A  46      -5.637   3.240  -5.761  1.00  3.54           C  
ATOM    607  H   LEU A  46      -5.443   7.184  -4.460  1.00  3.54           H  
ATOM    608  HA  LEU A  46      -4.176   5.433  -6.522  1.00  3.54           H  
ATOM    609 1HB  LEU A  46      -7.087   6.255  -6.171  1.00  3.54           H  
ATOM    610 2HB  LEU A  46      -6.461   5.159  -7.411  1.00  3.54           H  
ATOM    611  HG  LEU A  46      -6.497   4.650  -4.454  1.00  3.54           H  
ATOM    612 1HD1 LEU A  46      -8.262   3.034  -5.010  1.00  3.54           H  
ATOM    613 2HD1 LEU A  46      -8.729   4.695  -5.448  1.00  3.54           H  
ATOM    614 3HD1 LEU A  46      -8.193   3.555  -6.707  1.00  3.54           H  
ATOM    615 1HD2 LEU A  46      -5.815   2.394  -5.093  1.00  3.54           H  
ATOM    616 2HD2 LEU A  46      -5.732   2.911  -6.797  1.00  3.54           H  
ATOM    617 3HD2 LEU A  46      -4.652   3.627  -5.595  1.00  3.54           H  
ATOM    618  N   VAL A  47      -4.357   7.106  -8.387  1.00  3.11           N  
ATOM    619  CA  VAL A  47      -4.447   8.148  -9.391  1.00  3.11           C  
ATOM    620  C   VAL A  47      -4.917   7.565 -10.703  1.00  3.11           C  
ATOM    621  O   VAL A  47      -4.477   6.487 -11.113  1.00  3.11           O  
ATOM    622  CB  VAL A  47      -3.092   8.839  -9.609  1.00  3.11           C  
ATOM    623  CG1 VAL A  47      -2.090   7.855 -10.099  1.00  3.11           C  
ATOM    624  CG2 VAL A  47      -3.244  10.000 -10.624  1.00  3.11           C  
ATOM    625  H   VAL A  47      -3.869   6.232  -8.568  1.00  3.11           H  
ATOM    626  HA  VAL A  47      -5.165   8.892  -9.065  1.00  3.11           H  
ATOM    627  HB  VAL A  47      -2.732   9.231  -8.657  1.00  3.11           H  
ATOM    628 1HG1 VAL A  47      -1.156   8.379 -10.226  1.00  3.11           H  
ATOM    629 2HG1 VAL A  47      -1.968   7.049  -9.372  1.00  3.11           H  
ATOM    630 3HG1 VAL A  47      -2.415   7.440 -11.053  1.00  3.11           H  
ATOM    631 1HG2 VAL A  47      -2.285  10.489 -10.775  1.00  3.11           H  
ATOM    632 2HG2 VAL A  47      -3.584   9.628 -11.568  1.00  3.11           H  
ATOM    633 3HG2 VAL A  47      -3.965  10.721 -10.251  1.00  3.11           H  
ATOM    634  N   GLN A  48      -5.794   8.289 -11.373  1.00  2.80           N  
ATOM    635  CA  GLN A  48      -6.253   7.908 -12.691  1.00  2.80           C  
ATOM    636  C   GLN A  48      -5.508   8.748 -13.702  1.00  2.80           C  
ATOM    637  O   GLN A  48      -5.522   9.978 -13.596  1.00  2.80           O  
ATOM    638  CB  GLN A  48      -7.755   8.115 -12.847  1.00  2.80           C  
ATOM    639  CG  GLN A  48      -8.275   7.666 -14.195  1.00  2.80           C  
ATOM    640  CD  GLN A  48      -9.781   7.856 -14.356  1.00  2.80           C  
ATOM    641  OE1 GLN A  48     -10.292   8.973 -14.260  1.00  2.80           O  
ATOM    642  NE2 GLN A  48     -10.498   6.764 -14.602  1.00  2.80           N  
ATOM    643  H   GLN A  48      -6.137   9.147 -10.947  1.00  2.80           H  
ATOM    644  HA  GLN A  48      -6.020   6.862 -12.865  1.00  2.80           H  
ATOM    645 1HB  GLN A  48      -8.278   7.547 -12.081  1.00  2.80           H  
ATOM    646 2HB  GLN A  48      -8.002   9.167 -12.707  1.00  2.80           H  
ATOM    647 1HG  GLN A  48      -7.768   8.235 -14.979  1.00  2.80           H  
ATOM    648 2HG  GLN A  48      -8.043   6.602 -14.294  1.00  2.80           H  
ATOM    649 1HE2 GLN A  48     -11.489   6.832 -14.714  1.00  2.80           H  
ATOM    650 2HE2 GLN A  48     -10.046   5.873 -14.680  1.00  2.80           H  
ATOM    651  N   VAL A  49      -4.851   8.107 -14.664  1.00  2.63           N  
ATOM    652  CA  VAL A  49      -4.097   8.844 -15.677  1.00  2.63           C  
ATOM    653  C   VAL A  49      -4.424   8.375 -17.087  1.00  2.63           C  
ATOM    654  O   VAL A  49      -4.890   7.254 -17.291  1.00  2.63           O  
ATOM    655  CB  VAL A  49      -2.592   8.629 -15.477  1.00  2.63           C  
ATOM    656  CG1 VAL A  49      -2.158   9.083 -14.102  1.00  2.63           C  
ATOM    657  CG2 VAL A  49      -2.291   7.229 -15.703  1.00  2.63           C  
ATOM    658  H   VAL A  49      -4.853   7.085 -14.663  1.00  2.63           H  
ATOM    659  HA  VAL A  49      -4.331   9.908 -15.598  1.00  2.63           H  
ATOM    660  HB  VAL A  49      -2.054   9.226 -16.194  1.00  2.63           H  
ATOM    661 1HG1 VAL A  49      -1.080   8.942 -13.993  1.00  2.63           H  
ATOM    662 2HG1 VAL A  49      -2.399  10.137 -13.974  1.00  2.63           H  
ATOM    663 3HG1 VAL A  49      -2.668   8.495 -13.350  1.00  2.63           H  
ATOM    664 1HG2 VAL A  49      -1.233   7.090 -15.571  1.00  2.63           H  
ATOM    665 2HG2 VAL A  49      -2.837   6.632 -14.987  1.00  2.63           H  
ATOM    666 3HG2 VAL A  49      -2.583   6.948 -16.711  1.00  2.63           H  
ATOM    667  N   LYS A  50      -4.121   9.207 -18.069  1.00  2.64           N  
ATOM    668  CA  LYS A  50      -4.258   8.835 -19.476  1.00  2.64           C  
ATOM    669  C   LYS A  50      -2.879   8.881 -20.142  1.00  2.64           C  
ATOM    670  O   LYS A  50      -2.335   9.953 -20.386  1.00  2.64           O  
ATOM    671  CB  LYS A  50      -5.233   9.792 -20.155  1.00  2.64           C  
ATOM    672  CG  LYS A  50      -5.802   9.345 -21.505  1.00  2.64           C  
ATOM    673  CD  LYS A  50      -4.848   9.642 -22.661  1.00  2.64           C  
ATOM    674  CE  LYS A  50      -5.454   9.215 -23.981  1.00  2.64           C  
ATOM    675  NZ  LYS A  50      -4.480   9.281 -25.099  1.00  2.64           N  
ATOM    676  H   LYS A  50      -3.778  10.128 -17.831  1.00  2.64           H  
ATOM    677  HA  LYS A  50      -4.639   7.815 -19.551  1.00  2.64           H  
ATOM    678 1HB  LYS A  50      -6.071   9.987 -19.485  1.00  2.64           H  
ATOM    679 2HB  LYS A  50      -4.726  10.732 -20.314  1.00  2.64           H  
ATOM    680 1HG  LYS A  50      -5.993   8.260 -21.486  1.00  2.64           H  
ATOM    681 2HG  LYS A  50      -6.747   9.854 -21.690  1.00  2.64           H  
ATOM    682 1HD  LYS A  50      -4.606  10.700 -22.706  1.00  2.64           H  
ATOM    683 2HD  LYS A  50      -3.918   9.083 -22.522  1.00  2.64           H  
ATOM    684 1HE  LYS A  50      -5.802   8.222 -23.875  1.00  2.64           H  
ATOM    685 2HE  LYS A  50      -6.299   9.856 -24.218  1.00  2.64           H  
ATOM    686 1HZ  LYS A  50      -4.923   8.948 -25.979  1.00  2.64           H  
ATOM    687 2HZ  LYS A  50      -4.134  10.239 -25.203  1.00  2.64           H  
ATOM    688 3HZ  LYS A  50      -3.694   8.678 -24.878  1.00  2.64           H  
ATOM    689  N   TYR A  51      -2.312   7.718 -20.419  1.00  2.83           N  
ATOM    690  CA  TYR A  51      -0.946   7.605 -20.946  1.00  2.83           C  
ATOM    691  C   TYR A  51      -0.786   7.930 -22.446  1.00  2.83           C  
ATOM    692  O   TYR A  51      -1.691   7.643 -23.227  1.00  2.83           O  
ATOM    693  CB  TYR A  51      -0.439   6.209 -20.647  1.00  2.83           C  
ATOM    694  CG  TYR A  51      -0.028   5.974 -19.229  1.00  2.83           C  
ATOM    695  CD1 TYR A  51      -0.728   5.109 -18.419  1.00  2.83           C  
ATOM    696  CD2 TYR A  51       1.078   6.645 -18.741  1.00  2.83           C  
ATOM    697  CE1 TYR A  51      -0.305   4.893 -17.116  1.00  2.83           C  
ATOM    698  CE2 TYR A  51       1.500   6.441 -17.447  1.00  2.83           C  
ATOM    699  CZ  TYR A  51       0.815   5.571 -16.630  1.00  2.83           C  
ATOM    700  OH  TYR A  51       1.238   5.368 -15.340  1.00  2.83           O  
ATOM    701  H   TYR A  51      -2.836   6.873 -20.224  1.00  2.83           H  
ATOM    702  HA  TYR A  51      -0.320   8.315 -20.397  1.00  2.83           H  
ATOM    703 1HB  TYR A  51      -1.219   5.483 -20.895  1.00  2.83           H  
ATOM    704 2HB  TYR A  51       0.344   6.004 -21.240  1.00  2.83           H  
ATOM    705  HD1 TYR A  51      -1.596   4.589 -18.811  1.00  2.83           H  
ATOM    706  HD2 TYR A  51       1.628   7.333 -19.390  1.00  2.83           H  
ATOM    707  HE1 TYR A  51      -0.846   4.209 -16.479  1.00  2.83           H  
ATOM    708  HE2 TYR A  51       2.377   6.974 -17.077  1.00  2.83           H  
ATOM    709  HH  TYR A  51       0.538   4.930 -14.838  1.00  2.83           H  
ATOM    710  N   GLU A  52       0.379   8.511 -22.843  1.00  3.24           N  
ATOM    711  CA  GLU A  52       0.609   8.864 -24.260  1.00  3.24           C  
ATOM    712  C   GLU A  52       1.830   8.278 -25.035  1.00  3.24           C  
ATOM    713  O   GLU A  52       1.670   7.867 -26.193  1.00  3.24           O  
ATOM    714  CB  GLU A  52       0.719  10.395 -24.380  1.00  3.24           C  
ATOM    715  CG  GLU A  52      -0.550  11.212 -24.026  1.00  3.24           C  
ATOM    716  CD  GLU A  52      -1.667  11.054 -25.049  1.00  3.24           C  
ATOM    717  OE1 GLU A  52      -1.401  10.563 -26.118  1.00  3.24           O  
ATOM    718  OE2 GLU A  52      -2.786  11.443 -24.771  1.00  3.24           O  
ATOM    719  H   GLU A  52       1.107   8.731 -22.165  1.00  3.24           H  
ATOM    720  HA  GLU A  52      -0.279   8.553 -24.802  1.00  3.24           H  
ATOM    721 1HB  GLU A  52       1.521  10.743 -23.728  1.00  3.24           H  
ATOM    722 2HB  GLU A  52       1.000  10.654 -25.401  1.00  3.24           H  
ATOM    723 1HG  GLU A  52      -0.918  10.892 -23.049  1.00  3.24           H  
ATOM    724 2HG  GLU A  52      -0.278  12.264 -23.954  1.00  3.24           H  
ATOM    725  N   GLY A  53       3.040   8.297 -24.456  1.00  3.90           N  
ATOM    726  CA  GLY A  53       4.264   8.010 -25.255  1.00  3.90           C  
ATOM    727  C   GLY A  53       4.746   6.543 -25.326  1.00  3.90           C  
ATOM    728  O   GLY A  53       3.935   5.617 -25.335  1.00  3.90           O  
ATOM    729  H   GLY A  53       3.110   8.585 -23.476  1.00  3.90           H  
ATOM    730 1HA  GLY A  53       4.100   8.367 -26.271  1.00  3.90           H  
ATOM    731 2HA  GLY A  53       5.073   8.628 -24.870  1.00  3.90           H  
ATOM    732  N   THR A  54       6.067   6.364 -25.508  1.00  4.82           N  
ATOM    733  CA  THR A  54       6.718   5.048 -25.642  1.00  4.82           C  
ATOM    734  C   THR A  54       7.968   4.993 -24.762  1.00  4.82           C  
ATOM    735  O   THR A  54       8.434   6.042 -24.304  1.00  4.82           O  
ATOM    736  CB  THR A  54       7.119   4.762 -27.104  1.00  4.82           C  
ATOM    737  OG1 THR A  54       8.135   5.689 -27.504  1.00  4.82           O  
ATOM    738  CG2 THR A  54       5.927   4.895 -28.038  1.00  4.82           C  
ATOM    739  H   THR A  54       6.662   7.180 -25.519  1.00  4.82           H  
ATOM    740  HA  THR A  54       6.028   4.271 -25.296  1.00  4.82           H  
ATOM    741  HB  THR A  54       7.515   3.750 -27.172  1.00  4.82           H  
ATOM    742  HG1 THR A  54       8.908   5.571 -26.942  1.00  4.82           H  
ATOM    743 1HG2 THR A  54       6.240   4.681 -29.060  1.00  4.82           H  
ATOM    744 2HG2 THR A  54       5.159   4.183 -27.737  1.00  4.82           H  
ATOM    745 3HG2 THR A  54       5.528   5.904 -27.992  1.00  4.82           H  
ATOM    746  N   GLY A  55       8.566   3.807 -24.575  1.00  5.94           N  
ATOM    747  CA  GLY A  55       9.761   3.742 -23.737  1.00  5.94           C  
ATOM    748  C   GLY A  55      10.192   2.309 -23.340  1.00  5.94           C  
ATOM    749  O   GLY A  55       9.988   1.364 -24.111  1.00  5.94           O  
ATOM    750  H   GLY A  55       8.166   2.963 -24.967  1.00  5.94           H  
ATOM    751 1HA  GLY A  55      10.575   4.246 -24.253  1.00  5.94           H  
ATOM    752 2HA  GLY A  55       9.537   4.320 -22.843  1.00  5.94           H  
ATOM    753  N   PRO A  56      10.973   2.215 -22.232  1.00  7.10           N  
ATOM    754  CA  PRO A  56      11.416   1.042 -21.459  1.00  7.10           C  
ATOM    755  C   PRO A  56      10.144   0.295 -21.009  1.00  7.10           C  
ATOM    756  O   PRO A  56       9.133   0.465 -21.673  1.00  7.10           O  
ATOM    757  CB  PRO A  56      12.248   1.695 -20.342  1.00  7.10           C  
ATOM    758  CG  PRO A  56      12.746   2.972 -20.927  1.00  7.10           C  
ATOM    759  CD  PRO A  56      11.663   3.458 -21.820  1.00  7.10           C  
ATOM    760  HA  PRO A  56      12.038   0.398 -22.101  1.00  7.10           H  
ATOM    761 1HB  PRO A  56      11.626   1.878 -19.457  1.00  7.10           H  
ATOM    762 2HB  PRO A  56      13.077   1.042 -20.038  1.00  7.10           H  
ATOM    763 1HG  PRO A  56      12.986   3.679 -20.123  1.00  7.10           H  
ATOM    764 2HG  PRO A  56      13.682   2.786 -21.473  1.00  7.10           H  
ATOM    765 1HD  PRO A  56      11.020   4.126 -21.300  1.00  7.10           H  
ATOM    766 2HD  PRO A  56      12.142   3.937 -22.680  1.00  7.10           H  
ATOM    767  N   GLY A  57      10.096  -0.551 -19.964  1.00  8.04           N  
ATOM    768  CA  GLY A  57      11.006  -0.841 -18.857  1.00  8.04           C  
ATOM    769  C   GLY A  57      10.653   0.017 -17.591  1.00  8.04           C  
ATOM    770  O   GLY A  57      11.566   0.589 -16.998  1.00  8.04           O  
ATOM    771  H   GLY A  57       9.234  -1.076 -19.922  1.00  8.04           H  
ATOM    772 1HA  GLY A  57      10.917  -1.897 -18.600  1.00  8.04           H  
ATOM    773 2HA  GLY A  57      12.041  -0.699 -19.146  1.00  8.04           H  
ATOM    774  N   PRO A  58       9.346   0.116 -17.178  1.00  8.52           N  
ATOM    775  CA  PRO A  58       8.761   0.851 -16.048  1.00  8.52           C  
ATOM    776  C   PRO A  58       8.885   0.101 -14.733  1.00  8.52           C  
ATOM    777  O   PRO A  58       9.416  -1.004 -14.722  1.00  8.52           O  
ATOM    778  CB  PRO A  58       7.298   0.883 -16.424  1.00  8.52           C  
ATOM    779  CG  PRO A  58       7.096  -0.377 -17.058  1.00  8.52           C  
ATOM    780  CD  PRO A  58       8.295  -0.642 -17.872  1.00  8.52           C  
ATOM    781  HA  PRO A  58       9.217   1.846 -15.991  1.00  8.52           H  
ATOM    782 1HB  PRO A  58       6.665   1.006 -15.535  1.00  8.52           H  
ATOM    783 2HB  PRO A  58       7.101   1.715 -17.086  1.00  8.52           H  
ATOM    784 1HG  PRO A  58       6.974  -1.140 -16.293  1.00  8.52           H  
ATOM    785 2HG  PRO A  58       6.164  -0.332 -17.638  1.00  8.52           H  
ATOM    786 1HD  PRO A  58       8.506  -1.721 -17.922  1.00  8.52           H  
ATOM    787 2HD  PRO A  58       8.028  -0.213 -18.795  1.00  8.52           H  
ATOM    788  N   GLY A  59       8.338   0.653 -13.631  1.00  8.44           N  
ATOM    789  CA  GLY A  59       8.379  -0.161 -12.417  1.00  8.44           C  
ATOM    790  C   GLY A  59       7.750   0.413 -11.130  1.00  8.44           C  
ATOM    791  O   GLY A  59       6.992   1.373 -11.169  1.00  8.44           O  
ATOM    792  H   GLY A  59       7.910   1.579 -13.617  1.00  8.44           H  
ATOM    793 1HA  GLY A  59       7.917  -1.116 -12.644  1.00  8.44           H  
ATOM    794 2HA  GLY A  59       9.406  -0.381 -12.240  1.00  8.44           H  
ATOM    795  N   THR A  60       7.998  -0.270  -9.991  1.00  7.89           N  
ATOM    796  CA  THR A  60       7.515   0.070  -8.627  1.00  7.89           C  
ATOM    797  C   THR A  60       5.989   0.031  -8.376  1.00  7.89           C  
ATOM    798  O   THR A  60       5.512  -0.657  -7.475  1.00  7.89           O  
ATOM    799  CB  THR A  60       8.058   1.445  -8.204  1.00  7.89           C  
ATOM    800  OG1 THR A  60       9.508   1.383  -8.180  1.00  7.89           O  
ATOM    801  CG2 THR A  60       7.527   1.840  -6.821  1.00  7.89           C  
ATOM    802  H   THR A  60       8.650  -1.050 -10.063  1.00  7.89           H  
ATOM    803  HA  THR A  60       7.957  -0.663  -7.950  1.00  7.89           H  
ATOM    804  HB  THR A  60       7.746   2.199  -8.916  1.00  7.89           H  
ATOM    805  HG1 THR A  60       9.781   0.705  -7.544  1.00  7.89           H  
ATOM    806 1HG2 THR A  60       7.931   2.815  -6.549  1.00  7.89           H  
ATOM    807 2HG2 THR A  60       6.440   1.894  -6.839  1.00  7.89           H  
ATOM    808 3HG2 THR A  60       7.837   1.101  -6.084  1.00  7.89           H  
ATOM    809  N   ALA A  61       5.251   0.790  -9.170  1.00  7.08           N  
ATOM    810  CA  ALA A  61       3.798   0.920  -9.135  1.00  7.08           C  
ATOM    811  C   ALA A  61       3.372   0.898 -10.574  1.00  7.08           C  
ATOM    812  O   ALA A  61       2.794   1.843 -11.099  1.00  7.08           O  
ATOM    813  CB  ALA A  61       3.371   2.189  -8.434  1.00  7.08           C  
ATOM    814  H   ALA A  61       5.754   1.306  -9.883  1.00  7.08           H  
ATOM    815  HA  ALA A  61       3.368   0.052  -8.646  1.00  7.08           H  
ATOM    816 1HB  ALA A  61       2.286   2.268  -8.452  1.00  7.08           H  
ATOM    817 2HB  ALA A  61       3.715   2.173  -7.407  1.00  7.08           H  
ATOM    818 3HB  ALA A  61       3.801   3.017  -8.938  1.00  7.08           H  
ATOM    819  N   ASN A  62       3.755  -0.198 -11.186  1.00  6.22           N  
ATOM    820  CA  ASN A  62       3.760  -0.470 -12.603  1.00  6.22           C  
ATOM    821  C   ASN A  62       2.499  -1.081 -13.219  1.00  6.22           C  
ATOM    822  O   ASN A  62       2.270  -2.279 -13.035  1.00  6.22           O  
ATOM    823  CB  ASN A  62       4.870  -1.460 -12.778  1.00  6.22           C  
ATOM    824  CG  ASN A  62       5.170  -1.846 -14.107  1.00  6.22           C  
ATOM    825  OD1 ASN A  62       4.793  -1.225 -15.095  1.00  6.22           O  
ATOM    826  ND2 ASN A  62       5.875  -2.920 -14.168  1.00  6.22           N  
ATOM    827  H   ASN A  62       4.156  -0.909 -10.588  1.00  6.22           H  
ATOM    828  HA  ASN A  62       4.017   0.457 -13.107  1.00  6.22           H  
ATOM    829 1HB  ASN A  62       5.740  -1.061 -12.322  1.00  6.22           H  
ATOM    830 2HB  ASN A  62       4.619  -2.361 -12.221  1.00  6.22           H  
ATOM    831 1HD2 ASN A  62       6.155  -3.288 -15.049  1.00  6.22           H  
ATOM    832 2HD2 ASN A  62       6.109  -3.378 -13.308  1.00  6.22           H  
ATOM    833  N   PRO A  63       1.638  -0.320 -13.916  1.00  5.44           N  
ATOM    834  CA  PRO A  63       0.468  -0.837 -14.579  1.00  5.44           C  
ATOM    835  C   PRO A  63       0.942  -1.492 -15.865  1.00  5.44           C  
ATOM    836  O   PRO A  63       1.943  -1.048 -16.432  1.00  5.44           O  
ATOM    837  CB  PRO A  63      -0.351   0.419 -14.849  1.00  5.44           C  
ATOM    838  CG  PRO A  63       0.692   1.503 -15.049  1.00  5.44           C  
ATOM    839  CD  PRO A  63       1.826   1.146 -14.091  1.00  5.44           C  
ATOM    840  HA  PRO A  63      -0.057  -1.551 -13.926  1.00  5.44           H  
ATOM    841 1HB  PRO A  63      -0.979   0.260 -15.739  1.00  5.44           H  
ATOM    842 2HB  PRO A  63      -1.030   0.624 -14.003  1.00  5.44           H  
ATOM    843 1HG  PRO A  63       1.022   1.527 -16.097  1.00  5.44           H  
ATOM    844 2HG  PRO A  63       0.256   2.488 -14.837  1.00  5.44           H  
ATOM    845 1HD  PRO A  63       2.779   1.382 -14.590  1.00  5.44           H  
ATOM    846 2HD  PRO A  63       1.692   1.677 -13.157  1.00  5.44           H  
ATOM    847  N   ILE A  64       0.188  -2.428 -16.413  1.00  4.78           N  
ATOM    848  CA  ILE A  64       0.515  -2.874 -17.764  1.00  4.78           C  
ATOM    849  C   ILE A  64      -0.505  -2.245 -18.690  1.00  4.78           C  
ATOM    850  O   ILE A  64      -1.711  -2.440 -18.525  1.00  4.78           O  
ATOM    851  CB  ILE A  64       0.536  -4.412 -17.900  1.00  4.78           C  
ATOM    852  CG1 ILE A  64       1.602  -5.001 -16.974  1.00  4.78           C  
ATOM    853  CG2 ILE A  64       0.838  -4.807 -19.351  1.00  4.78           C  
ATOM    854  CD1 ILE A  64       1.560  -6.494 -16.868  1.00  4.78           C  
ATOM    855  H   ILE A  64      -0.613  -2.805 -15.923  1.00  4.78           H  
ATOM    856  HA  ILE A  64       1.502  -2.505 -18.041  1.00  4.78           H  
ATOM    857  HB  ILE A  64      -0.431  -4.819 -17.605  1.00  4.78           H  
ATOM    858 1HG1 ILE A  64       2.565  -4.734 -17.356  1.00  4.78           H  
ATOM    859 2HG1 ILE A  64       1.489  -4.575 -15.974  1.00  4.78           H  
ATOM    860 1HG2 ILE A  64       0.851  -5.892 -19.439  1.00  4.78           H  
ATOM    861 2HG2 ILE A  64       0.071  -4.398 -20.002  1.00  4.78           H  
ATOM    862 3HG2 ILE A  64       1.802  -4.415 -19.650  1.00  4.78           H  
ATOM    863 1HD1 ILE A  64       2.357  -6.838 -16.208  1.00  4.78           H  
ATOM    864 2HD1 ILE A  64       0.592  -6.805 -16.468  1.00  4.78           H  
ATOM    865 3HD1 ILE A  64       1.697  -6.925 -17.851  1.00  4.78           H  
ATOM    866  N   VAL A  65      -0.018  -1.438 -19.627  1.00  4.23           N  
ATOM    867  CA  VAL A  65      -0.904  -0.704 -20.504  1.00  4.23           C  
ATOM    868  C   VAL A  65      -0.701  -1.158 -21.934  1.00  4.23           C  
ATOM    869  O   VAL A  65       0.395  -1.044 -22.483  1.00  4.23           O  
ATOM    870  CB  VAL A  65      -0.605   0.808 -20.376  1.00  4.23           C  
ATOM    871  CG1 VAL A  65      -1.548   1.639 -21.290  1.00  4.23           C  
ATOM    872  CG2 VAL A  65      -0.703   1.205 -18.904  1.00  4.23           C  
ATOM    873  H   VAL A  65       0.982  -1.325 -19.714  1.00  4.23           H  
ATOM    874  HA  VAL A  65      -1.938  -0.893 -20.215  1.00  4.23           H  
ATOM    875  HB  VAL A  65       0.405   0.990 -20.722  1.00  4.23           H  
ATOM    876 1HG1 VAL A  65      -1.300   2.698 -21.201  1.00  4.23           H  
ATOM    877 2HG1 VAL A  65      -1.424   1.329 -22.328  1.00  4.23           H  
ATOM    878 3HG1 VAL A  65      -2.588   1.485 -20.987  1.00  4.23           H  
ATOM    879 1HG2 VAL A  65      -0.468   2.257 -18.796  1.00  4.23           H  
ATOM    880 2HG2 VAL A  65      -1.706   1.010 -18.545  1.00  4.23           H  
ATOM    881 3HG2 VAL A  65       0.005   0.622 -18.315  1.00  4.23           H  
ATOM    882  N   THR A  66      -1.769  -1.683 -22.523  1.00  3.76           N  
ATOM    883  CA  THR A  66      -1.758  -2.183 -23.892  1.00  3.76           C  
ATOM    884  C   THR A  66      -2.759  -1.390 -24.729  1.00  3.76           C  
ATOM    885  O   THR A  66      -2.979  -1.665 -25.908  1.00  3.76           O  
ATOM    886  CB  THR A  66      -2.081  -3.686 -23.925  1.00  3.76           C  
ATOM    887  OG1 THR A  66      -3.387  -3.914 -23.382  1.00  3.76           O  
ATOM    888  CG2 THR A  66      -1.057  -4.453 -23.087  1.00  3.76           C  
ATOM    889  H   THR A  66      -2.622  -1.759 -21.986  1.00  3.76           H  
ATOM    890  HA  THR A  66      -0.766  -2.034 -24.316  1.00  3.76           H  
ATOM    891  HB  THR A  66      -2.050  -4.045 -24.954  1.00  3.76           H  
ATOM    892  HG1 THR A  66      -4.045  -3.526 -23.963  1.00  3.76           H  
ATOM    893 1HG2 THR A  66      -1.287  -5.518 -23.113  1.00  3.76           H  
ATOM    894 2HG2 THR A  66      -0.055  -4.288 -23.488  1.00  3.76           H  
ATOM    895 3HG2 THR A  66      -1.094  -4.103 -22.060  1.00  3.76           H  
ATOM    896  N   ASP A  67      -3.383  -0.421 -24.070  1.00  3.36           N  
ATOM    897  CA  ASP A  67      -4.403   0.456 -24.629  1.00  3.36           C  
ATOM    898  C   ASP A  67      -4.302   1.797 -23.941  1.00  3.36           C  
ATOM    899  O   ASP A  67      -4.648   1.939 -22.771  1.00  3.36           O  
ATOM    900  CB  ASP A  67      -5.804  -0.133 -24.465  1.00  3.36           C  
ATOM    901  CG  ASP A  67      -6.952   0.701 -25.115  1.00  3.36           C  
ATOM    902  OD1 ASP A  67      -6.785   1.879 -25.433  1.00  3.36           O  
ATOM    903  OD2 ASP A  67      -8.029   0.125 -25.267  1.00  3.36           O  
ATOM    904  H   ASP A  67      -3.112  -0.275 -23.111  1.00  3.36           H  
ATOM    905  HA  ASP A  67      -4.205   0.596 -25.693  1.00  3.36           H  
ATOM    906 1HB  ASP A  67      -5.820  -1.134 -24.904  1.00  3.36           H  
ATOM    907 2HB  ASP A  67      -6.020  -0.241 -23.401  1.00  3.36           H  
ATOM    908  N   LYS A  68      -3.789   2.771 -24.670  1.00  3.04           N  
ATOM    909  CA  LYS A  68      -3.524   4.096 -24.141  1.00  3.04           C  
ATOM    910  C   LYS A  68      -4.756   4.989 -24.074  1.00  3.04           C  
ATOM    911  O   LYS A  68      -4.702   6.069 -23.483  1.00  3.04           O  
ATOM    912  CB  LYS A  68      -2.493   4.783 -25.016  1.00  3.04           C  
ATOM    913  CG  LYS A  68      -1.121   4.180 -25.009  1.00  3.04           C  
ATOM    914  CD  LYS A  68      -0.273   4.957 -25.960  1.00  3.04           C  
ATOM    915  CE  LYS A  68       1.102   4.407 -26.126  1.00  3.04           C  
ATOM    916  NZ  LYS A  68       1.825   5.186 -27.146  1.00  3.04           N  
ATOM    917  H   LYS A  68      -3.560   2.577 -25.635  1.00  3.04           H  
ATOM    918  HA  LYS A  68      -3.133   3.988 -23.129  1.00  3.04           H  
ATOM    919 1HB  LYS A  68      -2.847   4.782 -26.046  1.00  3.04           H  
ATOM    920 2HB  LYS A  68      -2.401   5.820 -24.714  1.00  3.04           H  
ATOM    921 1HG  LYS A  68      -0.694   4.250 -24.005  1.00  3.04           H  
ATOM    922 2HG  LYS A  68      -1.162   3.132 -25.305  1.00  3.04           H  
ATOM    923 1HD  LYS A  68      -0.756   4.992 -26.934  1.00  3.04           H  
ATOM    924 2HD  LYS A  68      -0.184   5.979 -25.589  1.00  3.04           H  
ATOM    925 1HE  LYS A  68       1.644   4.458 -25.182  1.00  3.04           H  
ATOM    926 2HE  LYS A  68       1.044   3.368 -26.446  1.00  3.04           H  
ATOM    927 1HZ  LYS A  68       2.755   4.809 -27.281  1.00  3.04           H  
ATOM    928 2HZ  LYS A  68       1.329   5.144 -28.015  1.00  3.04           H  
ATOM    929 3HZ  LYS A  68       1.874   6.179 -26.823  1.00  3.04           H  
ATOM    930  N   GLU A  69      -5.847   4.598 -24.736  1.00  2.80           N  
ATOM    931  CA  GLU A  69      -7.019   5.466 -24.741  1.00  2.80           C  
ATOM    932  C   GLU A  69      -7.823   5.320 -23.461  1.00  2.80           C  
ATOM    933  O   GLU A  69      -8.469   6.261 -22.997  1.00  2.80           O  
ATOM    934  CB  GLU A  69      -7.849   5.282 -26.004  1.00  2.80           C  
ATOM    935  CG  GLU A  69      -7.110   5.794 -27.262  1.00  2.80           C  
ATOM    936  CD  GLU A  69      -6.819   7.309 -27.174  1.00  2.80           C  
ATOM    937  OE1 GLU A  69      -7.738   8.059 -26.959  1.00  2.80           O  
ATOM    938  OE2 GLU A  69      -5.667   7.699 -27.288  1.00  2.80           O  
ATOM    939  H   GLU A  69      -5.904   3.668 -25.177  1.00  2.80           H  
ATOM    940  HA  GLU A  69      -6.669   6.486 -24.784  1.00  2.80           H  
ATOM    941 1HB  GLU A  69      -8.073   4.220 -26.142  1.00  2.80           H  
ATOM    942 2HB  GLU A  69      -8.791   5.814 -25.909  1.00  2.80           H  
ATOM    943 1HG  GLU A  69      -6.168   5.252 -27.366  1.00  2.80           H  
ATOM    944 2HG  GLU A  69      -7.718   5.591 -28.142  1.00  2.80           H  
ATOM    945  N   LYS A  70      -7.801   4.126 -22.896  1.00  2.63           N  
ATOM    946  CA  LYS A  70      -8.524   3.889 -21.669  1.00  2.63           C  
ATOM    947  C   LYS A  70      -7.677   4.457 -20.532  1.00  2.63           C  
ATOM    948  O   LYS A  70      -6.453   4.390 -20.607  1.00  2.63           O  
ATOM    949  CB  LYS A  70      -8.774   2.394 -21.484  1.00  2.63           C  
ATOM    950  CG  LYS A  70      -9.706   1.804 -22.541  1.00  2.63           C  
ATOM    951  CD  LYS A  70      -9.934   0.314 -22.339  1.00  2.63           C  
ATOM    952  CE  LYS A  70     -10.914  -0.245 -23.374  1.00  2.63           C  
ATOM    953  NZ  LYS A  70     -10.363  -0.161 -24.757  1.00  2.63           N  
ATOM    954  H   LYS A  70      -7.265   3.381 -23.330  1.00  2.63           H  
ATOM    955  HA  LYS A  70      -9.476   4.406 -21.735  1.00  2.63           H  
ATOM    956 1HB  LYS A  70      -7.823   1.857 -21.545  1.00  2.63           H  
ATOM    957 2HB  LYS A  70      -9.197   2.205 -20.497  1.00  2.63           H  
ATOM    958 1HG  LYS A  70     -10.665   2.320 -22.521  1.00  2.63           H  
ATOM    959 2HG  LYS A  70      -9.257   1.950 -23.530  1.00  2.63           H  
ATOM    960 1HD  LYS A  70      -8.978  -0.210 -22.451  1.00  2.63           H  
ATOM    961 2HD  LYS A  70     -10.320   0.127 -21.338  1.00  2.63           H  
ATOM    962 1HE  LYS A  70     -11.124  -1.287 -23.142  1.00  2.63           H  
ATOM    963 2HE  LYS A  70     -11.846   0.320 -23.333  1.00  2.63           H  
ATOM    964 1HZ  LYS A  70     -11.006  -0.532 -25.420  1.00  2.63           H  
ATOM    965 2HZ  LYS A  70     -10.152   0.796 -24.992  1.00  2.63           H  
ATOM    966 3HZ  LYS A  70      -9.475  -0.678 -24.818  1.00  2.63           H  
ATOM    967  N   PRO A  71      -8.276   5.041 -19.491  1.00  2.56           N  
ATOM    968  CA  PRO A  71      -7.572   5.542 -18.336  1.00  2.56           C  
ATOM    969  C   PRO A  71      -7.011   4.394 -17.528  1.00  2.56           C  
ATOM    970  O   PRO A  71      -7.573   3.295 -17.513  1.00  2.56           O  
ATOM    971  CB  PRO A  71      -8.646   6.304 -17.581  1.00  2.56           C  
ATOM    972  CG  PRO A  71      -9.956   5.659 -18.008  1.00  2.56           C  
ATOM    973  CD  PRO A  71      -9.733   5.229 -19.451  1.00  2.56           C  
ATOM    974  HA  PRO A  71      -6.768   6.215 -18.663  1.00  2.56           H  
ATOM    975 1HB  PRO A  71      -8.461   6.183 -16.530  1.00  2.56           H  
ATOM    976 2HB  PRO A  71      -8.578   7.382 -17.802  1.00  2.56           H  
ATOM    977 1HG  PRO A  71     -10.193   4.814 -17.346  1.00  2.56           H  
ATOM    978 2HG  PRO A  71     -10.776   6.385 -17.903  1.00  2.56           H  
ATOM    979 1HD  PRO A  71     -10.266   4.284 -19.624  1.00  2.56           H  
ATOM    980 2HD  PRO A  71     -10.042   6.027 -20.150  1.00  2.56           H  
ATOM    981  N   VAL A  72      -5.926   4.665 -16.825  1.00  2.61           N  
ATOM    982  CA  VAL A  72      -5.281   3.672 -15.991  1.00  2.61           C  
ATOM    983  C   VAL A  72      -5.241   4.102 -14.534  1.00  2.61           C  
ATOM    984  O   VAL A  72      -4.876   5.236 -14.230  1.00  2.61           O  
ATOM    985  CB  VAL A  72      -3.857   3.446 -16.519  1.00  2.61           C  
ATOM    986  CG1 VAL A  72      -3.125   2.440 -15.675  1.00  2.61           C  
ATOM    987  CG2 VAL A  72      -3.932   3.004 -17.974  1.00  2.61           C  
ATOM    988  H   VAL A  72      -5.519   5.593 -16.898  1.00  2.61           H  
ATOM    989  HA  VAL A  72      -5.838   2.739 -16.065  1.00  2.61           H  
ATOM    990  HB  VAL A  72      -3.309   4.385 -16.458  1.00  2.61           H  
ATOM    991 1HG1 VAL A  72      -2.127   2.319 -16.065  1.00  2.61           H  
ATOM    992 2HG1 VAL A  72      -3.076   2.781 -14.648  1.00  2.61           H  
ATOM    993 3HG1 VAL A  72      -3.647   1.486 -15.709  1.00  2.61           H  
ATOM    994 1HG2 VAL A  72      -2.948   2.869 -18.359  1.00  2.61           H  
ATOM    995 2HG2 VAL A  72      -4.481   2.064 -18.045  1.00  2.61           H  
ATOM    996 3HG2 VAL A  72      -4.440   3.761 -18.574  1.00  2.61           H  
ATOM    997  N   ASN A  73      -5.656   3.208 -13.637  1.00  2.82           N  
ATOM    998  CA  ASN A  73      -5.626   3.500 -12.203  1.00  2.82           C  
ATOM    999  C   ASN A  73      -4.368   2.926 -11.564  1.00  2.82           C  
ATOM   1000  O   ASN A  73      -4.120   1.722 -11.652  1.00  2.82           O  
ATOM   1001  CB  ASN A  73      -6.847   2.956 -11.490  1.00  2.82           C  
ATOM   1002  CG  ASN A  73      -8.140   3.601 -11.920  1.00  2.82           C  
ATOM   1003  OD1 ASN A  73      -8.234   4.814 -12.123  1.00  2.82           O  
ATOM   1004  ND2 ASN A  73      -9.157   2.791 -12.056  1.00  2.82           N  
ATOM   1005  H   ASN A  73      -5.971   2.302 -13.952  1.00  2.82           H  
ATOM   1006  HA  ASN A  73      -5.599   4.576 -12.066  1.00  2.82           H  
ATOM   1007 1HB  ASN A  73      -6.919   1.883 -11.665  1.00  2.82           H  
ATOM   1008 2HB  ASN A  73      -6.723   3.104 -10.415  1.00  2.82           H  
ATOM   1009 1HD2 ASN A  73     -10.049   3.147 -12.333  1.00  2.82           H  
ATOM   1010 2HD2 ASN A  73      -9.045   1.812 -11.877  1.00  2.82           H  
ATOM   1011  N   ILE A  74      -3.578   3.782 -10.927  1.00  3.18           N  
ATOM   1012  CA  ILE A  74      -2.346   3.341 -10.293  1.00  3.18           C  
ATOM   1013  C   ILE A  74      -2.338   3.627  -8.801  1.00  3.18           C  
ATOM   1014  O   ILE A  74      -2.642   4.739  -8.368  1.00  3.18           O  
ATOM   1015  CB  ILE A  74      -1.113   4.020 -10.907  1.00  3.18           C  
ATOM   1016  CG1 ILE A  74      -1.063   3.789 -12.395  1.00  3.18           C  
ATOM   1017  CG2 ILE A  74       0.134   3.437 -10.266  1.00  3.18           C  
ATOM   1018  CD1 ILE A  74      -1.673   4.921 -13.170  1.00  3.18           C  
ATOM   1019  H   ILE A  74      -3.840   4.766 -10.913  1.00  3.18           H  
ATOM   1020  HA  ILE A  74      -2.244   2.266 -10.432  1.00  3.18           H  
ATOM   1021  HB  ILE A  74      -1.149   5.092 -10.739  1.00  3.18           H  
ATOM   1022 1HG1 ILE A  74      -0.025   3.674 -12.703  1.00  3.18           H  
ATOM   1023 2HG1 ILE A  74      -1.598   2.869 -12.631  1.00  3.18           H  
ATOM   1024 1HG2 ILE A  74       1.001   3.873 -10.687  1.00  3.18           H  
ATOM   1025 2HG2 ILE A  74       0.128   3.625  -9.196  1.00  3.18           H  
ATOM   1026 3HG2 ILE A  74       0.163   2.362 -10.447  1.00  3.18           H  
ATOM   1027 1HD1 ILE A  74      -1.619   4.705 -14.228  1.00  3.18           H  
ATOM   1028 2HD1 ILE A  74      -2.717   5.047 -12.883  1.00  3.18           H  
ATOM   1029 3HD1 ILE A  74      -1.137   5.843 -12.961  1.00  3.18           H  
ATOM   1030  N   GLU A  75      -2.053   2.603  -8.000  1.00  3.68           N  
ATOM   1031  CA  GLU A  75      -1.944   2.807  -6.560  1.00  3.68           C  
ATOM   1032  C   GLU A  75      -0.494   3.145  -6.248  1.00  3.68           C  
ATOM   1033  O   GLU A  75       0.396   2.478  -6.776  1.00  3.68           O  
ATOM   1034  CB  GLU A  75      -2.397   1.572  -5.770  1.00  3.68           C  
ATOM   1035  CG  GLU A  75      -2.501   1.795  -4.247  1.00  3.68           C  
ATOM   1036  CD  GLU A  75      -2.991   0.579  -3.507  1.00  3.68           C  
ATOM   1037  OE1 GLU A  75      -3.003  -0.480  -4.090  1.00  3.68           O  
ATOM   1038  OE2 GLU A  75      -3.404   0.712  -2.374  1.00  3.68           O  
ATOM   1039  H   GLU A  75      -1.859   1.694  -8.399  1.00  3.68           H  
ATOM   1040  HA  GLU A  75      -2.544   3.663  -6.270  1.00  3.68           H  
ATOM   1041 1HB  GLU A  75      -3.371   1.240  -6.131  1.00  3.68           H  
ATOM   1042 2HB  GLU A  75      -1.687   0.762  -5.939  1.00  3.68           H  
ATOM   1043 1HG  GLU A  75      -1.516   2.053  -3.864  1.00  3.68           H  
ATOM   1044 2HG  GLU A  75      -3.164   2.635  -4.044  1.00  3.68           H  
ATOM   1045  N   ALA A  76      -0.284   4.175  -5.418  1.00  4.28           N  
ATOM   1046  CA  ALA A  76       1.023   4.682  -4.953  1.00  4.28           C  
ATOM   1047  C   ALA A  76       1.052   6.194  -5.148  1.00  4.28           C  
ATOM   1048  O   ALA A  76       0.759   6.949  -4.223  1.00  4.28           O  
ATOM   1049  OXT ALA A  76       1.164   6.645  -6.287  1.00  4.28           O  
ATOM   1050  CB  ALA A  76       2.214   4.038  -5.668  1.00  4.28           C  
ATOM   1051  H   ALA A  76      -1.118   4.657  -5.077  1.00  4.28           H  
ATOM   1052  HA  ALA A  76       1.111   4.476  -3.883  1.00  4.28           H  
ATOM   1053 1HB  ALA A  76       3.126   4.456  -5.271  1.00  4.28           H  
ATOM   1054 2HB  ALA A  76       2.237   2.970  -5.496  1.00  4.28           H  
ATOM   1055 3HB  ALA A  76       2.159   4.244  -6.738  1.00  4.28           H  
TER    1056
ENDMDL

