REMARK ID 699534 DOMAINID 689935 MODEL 1 DENV1_16
MODEL     1
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  
ENDMDL

REMARK ID 699534 DOMAINID 689935 MODEL 2 DENV1_16
MODEL     2
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  
ENDMDL

REMARK ID 699534 DOMAINID 689935 MODEL 3 DENV1_16
MODEL     3
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  
ENDMDL

REMARK ID 699534 DOMAINID 689935 MODEL 4 DENV1_16
MODEL     4
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  
ENDMDL

REMARK ID 699534 DOMAINID 689935 MODEL 5 DENV1_16
MODEL     5
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  
ENDMDL

