REMARK ID 693012 MODEL 1 Proteina
PFRMAT TS
TARGET Proteina
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.550   1.289  -1.033  1.00  0.88           N  
ATOM      2  CA  SER A   1       1.880   0.817  -0.695  1.00  0.88           C  
ATOM      3  C   SER A   1       2.955   1.898  -0.774  1.00  0.88           C  
ATOM      4  O   SER A   1       2.969   2.718  -1.693  1.00  0.88           O  
ATOM      5  CB  SER A   1       2.240  -0.326  -1.608  1.00  0.88           C  
ATOM      6  OG  SER A   1       1.389  -1.418  -1.398  1.00  0.88           O  
ATOM      7 1H   SER A   1      -0.061   1.094  -0.257  1.00  0.88           H  
ATOM      8 2H   SER A   1       0.480   2.274  -1.248  1.00  0.88           H  
ATOM      9 3H   SER A   1       0.198   0.750  -1.820  1.00  0.88           H  
ATOM     10  HA  SER A   1       1.835   0.447   0.320  1.00  0.88           H  
ATOM     11 1HB  SER A   1       2.141   0.005  -2.636  1.00  0.88           H  
ATOM     12 2HB  SER A   1       3.262  -0.609  -1.451  1.00  0.88           H  
ATOM     13  HG  SER A   1       0.476  -1.081  -1.585  1.00  0.88           H  
ATOM     14  N   ILE A   2       3.869   1.895   0.187  1.00  0.83           N  
ATOM     15  CA  ILE A   2       4.953   2.886   0.229  1.00  0.83           C  
ATOM     16  C   ILE A   2       6.250   2.169  -0.077  1.00  0.83           C  
ATOM     17  O   ILE A   2       6.563   1.160   0.547  1.00  0.83           O  
ATOM     18  CB  ILE A   2       5.085   3.559   1.609  1.00  0.83           C  
ATOM     19  CG1 ILE A   2       3.826   4.215   1.984  1.00  0.83           C  
ATOM     20  CG2 ILE A   2       6.196   4.614   1.559  1.00  0.83           C  
ATOM     21  CD1 ILE A   2       3.777   4.585   3.423  1.00  0.83           C  
ATOM     22  H   ILE A   2       3.815   1.174   0.901  1.00  0.83           H  
ATOM     23  HA  ILE A   2       4.786   3.646  -0.528  1.00  0.83           H  
ATOM     24  HB  ILE A   2       5.319   2.854   2.354  1.00  0.83           H  
ATOM     25 1HG1 ILE A   2       3.736   5.099   1.399  1.00  0.83           H  
ATOM     26 2HG1 ILE A   2       2.988   3.560   1.763  1.00  0.83           H  
ATOM     27 1HG2 ILE A   2       6.284   5.095   2.530  1.00  0.83           H  
ATOM     28 2HG2 ILE A   2       7.145   4.141   1.306  1.00  0.83           H  
ATOM     29 3HG2 ILE A   2       5.949   5.365   0.799  1.00  0.83           H  
ATOM     30 1HD1 ILE A   2       2.841   5.072   3.637  1.00  0.83           H  
ATOM     31 2HD1 ILE A   2       3.864   3.683   4.026  1.00  0.83           H  
ATOM     32 3HD1 ILE A   2       4.589   5.248   3.658  1.00  0.83           H  
ATOM     33  N   PHE A   3       6.999   2.656  -1.039  1.00  0.79           N  
ATOM     34  CA  PHE A   3       8.230   1.969  -1.381  1.00  0.79           C  
ATOM     35  C   PHE A   3       9.454   2.824  -1.144  1.00  0.79           C  
ATOM     36  O   PHE A   3       9.557   3.940  -1.686  1.00  0.79           O  
ATOM     37  CB  PHE A   3       8.195   1.578  -2.838  1.00  0.79           C  
ATOM     38  CG  PHE A   3       7.119   0.603  -3.215  1.00  0.79           C  
ATOM     39  CD1 PHE A   3       5.837   1.053  -3.472  1.00  0.79           C  
ATOM     40  CD2 PHE A   3       7.391  -0.739  -3.387  1.00  0.79           C  
ATOM     41  CE1 PHE A   3       4.853   0.201  -3.882  1.00  0.79           C  
ATOM     42  CE2 PHE A   3       6.399  -1.606  -3.802  1.00  0.79           C  
ATOM     43  CZ  PHE A   3       5.127  -1.133  -4.048  1.00  0.79           C  
ATOM     44  H   PHE A   3       6.703   3.501  -1.531  1.00  0.79           H  
ATOM     45  HA  PHE A   3       8.323   1.070  -0.767  1.00  0.79           H  
ATOM     46 1HB  PHE A   3       8.072   2.463  -3.431  1.00  0.79           H  
ATOM     47 2HB  PHE A   3       9.156   1.143  -3.109  1.00  0.79           H  
ATOM     48  HD1 PHE A   3       5.610   2.101  -3.339  1.00  0.79           H  
ATOM     49  HD2 PHE A   3       8.401  -1.107  -3.202  1.00  0.79           H  
ATOM     50  HE1 PHE A   3       3.853   0.590  -4.084  1.00  0.79           H  
ATOM     51  HE2 PHE A   3       6.620  -2.662  -3.940  1.00  0.79           H  
ATOM     52  HZ  PHE A   3       4.343  -1.813  -4.378  1.00  0.79           H  
ATOM     53  N   SER A   4      10.401   2.265  -0.387  1.00  0.76           N  
ATOM     54  CA  SER A   4      11.652   2.953  -0.089  1.00  0.76           C  
ATOM     55  C   SER A   4      12.845   2.013  -0.114  1.00  0.76           C  
ATOM     56  O   SER A   4      12.701   0.791   0.020  1.00  0.76           O  
ATOM     57  CB  SER A   4      11.581   3.611   1.284  1.00  0.76           C  
ATOM     58  OG  SER A   4      11.427   2.667   2.292  1.00  0.76           O  
ATOM     59  H   SER A   4      10.215   1.351   0.045  1.00  0.76           H  
ATOM     60  HA  SER A   4      11.819   3.710  -0.849  1.00  0.76           H  
ATOM     61 1HB  SER A   4      12.501   4.178   1.453  1.00  0.76           H  
ATOM     62 2HB  SER A   4      10.760   4.308   1.317  1.00  0.76           H  
ATOM     63  HG  SER A   4      11.907   3.033   3.057  1.00  0.76           H  
ATOM     64  N   TYR A   5      14.022   2.603  -0.290  1.00  0.74           N  
ATOM     65  CA  TYR A   5      15.261   1.850  -0.313  1.00  0.74           C  
ATOM     66  C   TYR A   5      16.503   2.637   0.076  1.00  0.74           C  
ATOM     67  O   TYR A   5      16.566   3.866  -0.019  1.00  0.74           O  
ATOM     68  CB  TYR A   5      15.442   1.233  -1.699  1.00  0.74           C  
ATOM     69  CG  TYR A   5      15.466   2.234  -2.864  1.00  0.74           C  
ATOM     70  CD1 TYR A   5      16.650   2.797  -3.310  1.00  0.74           C  
ATOM     71  CD2 TYR A   5      14.274   2.558  -3.509  1.00  0.74           C  
ATOM     72  CE1 TYR A   5      16.627   3.675  -4.398  1.00  0.74           C  
ATOM     73  CE2 TYR A   5      14.276   3.427  -4.580  1.00  0.74           C  
ATOM     74  CZ  TYR A   5      15.442   3.981  -5.020  1.00  0.74           C  
ATOM     75  OH  TYR A   5      15.443   4.843  -6.096  1.00  0.74           O  
ATOM     76  H   TYR A   5      14.035   3.614  -0.427  1.00  0.74           H  
ATOM     77  HA  TYR A   5      15.166   1.037   0.407  1.00  0.74           H  
ATOM     78 1HB  TYR A   5      16.379   0.672  -1.721  1.00  0.74           H  
ATOM     79 2HB  TYR A   5      14.639   0.525  -1.885  1.00  0.74           H  
ATOM     80  HD1 TYR A   5      17.593   2.546  -2.819  1.00  0.74           H  
ATOM     81  HD2 TYR A   5      13.334   2.117  -3.176  1.00  0.74           H  
ATOM     82  HE1 TYR A   5      17.535   4.120  -4.770  1.00  0.74           H  
ATOM     83  HE2 TYR A   5      13.352   3.662  -5.083  1.00  0.74           H  
ATOM     84  HH  TYR A   5      16.329   5.189  -6.227  1.00  0.74           H  
ATOM     85  N   ILE A   6      17.520   1.893   0.476  1.00  0.74           N  
ATOM     86  CA  ILE A   6      18.812   2.460   0.814  1.00  0.74           C  
ATOM     87  C   ILE A   6      19.736   2.377  -0.387  1.00  0.74           C  
ATOM     88  O   ILE A   6      19.845   1.330  -1.026  1.00  0.74           O  
ATOM     89  CB  ILE A   6      19.407   1.757   2.042  1.00  0.74           C  
ATOM     90  CG1 ILE A   6      18.465   1.988   3.261  1.00  0.74           C  
ATOM     91  CG2 ILE A   6      20.807   2.276   2.321  1.00  0.74           C  
ATOM     92  CD1 ILE A   6      18.797   1.143   4.459  1.00  0.74           C  
ATOM     93  H   ILE A   6      17.399   0.891   0.540  1.00  0.74           H  
ATOM     94  HA  ILE A   6      18.684   3.510   1.069  1.00  0.74           H  
ATOM     95  HB  ILE A   6      19.453   0.685   1.857  1.00  0.74           H  
ATOM     96 1HG1 ILE A   6      18.517   3.039   3.552  1.00  0.74           H  
ATOM     97 2HG1 ILE A   6      17.442   1.762   2.964  1.00  0.74           H  
ATOM     98 1HG2 ILE A   6      21.209   1.762   3.171  1.00  0.74           H  
ATOM     99 2HG2 ILE A   6      21.445   2.089   1.462  1.00  0.74           H  
ATOM    100 3HG2 ILE A   6      20.776   3.348   2.519  1.00  0.74           H  
ATOM    101 1HD1 ILE A   6      18.102   1.344   5.270  1.00  0.74           H  
ATOM    102 2HD1 ILE A   6      18.732   0.095   4.184  1.00  0.74           H  
ATOM    103 3HD1 ILE A   6      19.791   1.357   4.787  1.00  0.74           H  
ATOM    104  N   THR A   7      20.347   3.507  -0.720  1.00  0.75           N  
ATOM    105  CA  THR A   7      21.225   3.623  -1.870  1.00  0.75           C  
ATOM    106  C   THR A   7      22.702   3.525  -1.498  1.00  0.75           C  
ATOM    107  O   THR A   7      23.525   3.126  -2.321  1.00  0.75           O  
ATOM    108  CB  THR A   7      20.958   4.963  -2.564  1.00  0.75           C  
ATOM    109  OG1 THR A   7      21.235   6.036  -1.662  1.00  0.75           O  
ATOM    110  CG2 THR A   7      19.535   5.033  -2.959  1.00  0.75           C  
ATOM    111  H   THR A   7      20.203   4.317  -0.132  1.00  0.75           H  
ATOM    112  HA  THR A   7      20.995   2.814  -2.563  1.00  0.75           H  
ATOM    113  HB  THR A   7      21.590   5.055  -3.445  1.00  0.75           H  
ATOM    114  HG1 THR A   7      20.881   5.810  -0.776  1.00  0.75           H  
ATOM    115 1HG2 THR A   7      19.339   5.978  -3.457  1.00  0.75           H  
ATOM    116 2HG2 THR A   7      19.353   4.216  -3.632  1.00  0.75           H  
ATOM    117 3HG2 THR A   7      18.894   4.943  -2.078  1.00  0.75           H  
ATOM    118  N   GLU A   8      23.019   3.848  -0.244  1.00  0.76           N  
ATOM    119  CA  GLU A   8      24.395   3.781   0.256  1.00  0.76           C  
ATOM    120  C   GLU A   8      24.400   3.594   1.771  1.00  0.76           C  
ATOM    121  O   GLU A   8      23.499   4.061   2.474  1.00  0.76           O  
ATOM    122  CB  GLU A   8      25.212   5.021  -0.162  1.00  0.76           C  
ATOM    123  CG  GLU A   8      26.712   5.014   0.243  1.00  0.76           C  
ATOM    124  CD  GLU A   8      27.510   3.860  -0.349  1.00  0.76           C  
ATOM    125  OE1 GLU A   8      27.344   2.758   0.136  1.00  0.76           O  
ATOM    126  OE2 GLU A   8      28.290   4.084  -1.252  1.00  0.76           O  
ATOM    127  H   GLU A   8      22.274   4.196   0.353  1.00  0.76           H  
ATOM    128  HA  GLU A   8      24.877   2.907  -0.184  1.00  0.76           H  
ATOM    129 1HB  GLU A   8      25.158   5.145  -1.245  1.00  0.76           H  
ATOM    130 2HB  GLU A   8      24.776   5.903   0.283  1.00  0.76           H  
ATOM    131 1HG  GLU A   8      27.153   5.942  -0.116  1.00  0.76           H  
ATOM    132 2HG  GLU A   8      26.808   5.016   1.325  1.00  0.76           H  
ATOM    133  N   SER A   9      25.446   2.942   2.269  1.00  0.78           N  
ATOM    134  CA  SER A   9      25.616   2.726   3.705  1.00  0.78           C  
ATOM    135  C   SER A   9      27.075   2.676   4.141  1.00  0.78           C  
ATOM    136  O   SER A   9      27.873   1.895   3.615  1.00  0.78           O  
ATOM    137  CB  SER A   9      24.931   1.443   4.117  1.00  0.78           C  
ATOM    138  OG  SER A   9      25.151   1.172   5.469  1.00  0.78           O  
ATOM    139  H   SER A   9      26.162   2.625   1.607  1.00  0.78           H  
ATOM    140  HA  SER A   9      25.141   3.551   4.228  1.00  0.78           H  
ATOM    141 1HB  SER A   9      23.863   1.537   3.932  1.00  0.78           H  
ATOM    142 2HB  SER A   9      25.297   0.618   3.511  1.00  0.78           H  
ATOM    143  HG  SER A   9      25.041   2.011   5.930  1.00  0.78           H  
ATOM    144  N   THR A  10      27.410   3.493   5.141  1.00  0.81           N  
ATOM    145  CA  THR A  10      28.767   3.542   5.672  1.00  0.81           C  
ATOM    146  C   THR A  10      28.778   3.332   7.184  1.00  0.81           C  
ATOM    147  O   THR A  10      27.796   3.631   7.865  1.00  0.81           O  
ATOM    148  CB  THR A  10      29.424   4.890   5.312  1.00  0.81           C  
ATOM    149  OG1 THR A  10      28.685   5.962   5.917  1.00  0.81           O  
ATOM    150  CG2 THR A  10      29.443   5.090   3.791  1.00  0.81           C  
ATOM    151  H   THR A  10      26.693   4.109   5.525  1.00  0.81           H  
ATOM    152  HA  THR A  10      29.350   2.740   5.218  1.00  0.81           H  
ATOM    153  HB  THR A  10      30.445   4.904   5.690  1.00  0.81           H  
ATOM    154  HG1 THR A  10      27.771   5.935   5.605  1.00  0.81           H  
ATOM    155 1HG2 THR A  10      29.914   6.043   3.557  1.00  0.81           H  
ATOM    156 2HG2 THR A  10      30.007   4.281   3.324  1.00  0.81           H  
ATOM    157 3HG2 THR A  10      28.427   5.089   3.402  1.00  0.81           H  
ATOM    158  N   GLY A  11      29.915   2.891   7.726  1.00  0.82           N  
ATOM    159  CA  GLY A  11      30.023   2.662   9.170  1.00  0.82           C  
ATOM    160  C   GLY A  11      29.762   1.193   9.509  1.00  0.82           C  
ATOM    161  O   GLY A  11      30.035   0.310   8.693  1.00  0.82           O  
ATOM    162  H   GLY A  11      30.702   2.681   7.128  1.00  0.82           H  
ATOM    163 1HA  GLY A  11      31.018   2.944   9.512  1.00  0.82           H  
ATOM    164 2HA  GLY A  11      29.313   3.293   9.703  1.00  0.82           H  
ATOM    165  N   THR A  12      29.296   0.937  10.731  1.00  0.83           N  
ATOM    166  CA  THR A  12      29.116  -0.425  11.237  1.00  0.83           C  
ATOM    167  C   THR A  12      27.642  -0.602  11.629  1.00  0.83           C  
ATOM    168  O   THR A  12      27.008   0.376  11.986  1.00  0.83           O  
ATOM    169  CB  THR A  12      30.049  -0.657  12.449  1.00  0.83           C  
ATOM    170  OG1 THR A  12      29.689   0.248  13.496  1.00  0.83           O  
ATOM    171  CG2 THR A  12      31.489  -0.412  12.052  1.00  0.83           C  
ATOM    172  H   THR A  12      29.055   1.731  11.325  1.00  0.83           H  
ATOM    173  HA  THR A  12      29.378  -1.117  10.443  1.00  0.83           H  
ATOM    174  HB  THR A  12      29.964  -1.662  12.808  1.00  0.83           H  
ATOM    175  HG1 THR A  12      29.877   1.147  13.198  1.00  0.83           H  
ATOM    176 1HG2 THR A  12      32.134  -0.573  12.914  1.00  0.83           H  
ATOM    177 2HG2 THR A  12      31.767  -1.104  11.255  1.00  0.83           H  
ATOM    178 3HG2 THR A  12      31.608   0.610  11.702  1.00  0.83           H  
ATOM    179  N   PRO A  13      27.084  -1.821  11.722  1.00  0.82           N  
ATOM    180  CA  PRO A  13      25.672  -2.081  12.005  1.00  0.82           C  
ATOM    181  C   PRO A  13      25.040  -1.311  13.172  1.00  0.82           C  
ATOM    182  O   PRO A  13      23.833  -1.102  13.152  1.00  0.82           O  
ATOM    183  CB  PRO A  13      25.674  -3.581  12.273  1.00  0.82           C  
ATOM    184  CG  PRO A  13      26.818  -4.111  11.438  1.00  0.82           C  
ATOM    185  CD  PRO A  13      27.889  -3.057  11.538  1.00  0.82           C  
ATOM    186  HA  PRO A  13      25.099  -1.877  11.085  1.00  0.82           H  
ATOM    187 1HB  PRO A  13      25.804  -3.770  13.351  1.00  0.82           H  
ATOM    188 2HB  PRO A  13      24.702  -4.021  11.986  1.00  0.82           H  
ATOM    189 1HG  PRO A  13      27.142  -5.089  11.827  1.00  0.82           H  
ATOM    190 2HG  PRO A  13      26.477  -4.279  10.403  1.00  0.82           H  
ATOM    191 1HD  PRO A  13      28.505  -3.268  12.415  1.00  0.82           H  
ATOM    192 2HD  PRO A  13      28.460  -3.053  10.605  1.00  0.82           H  
ATOM    193  N   SER A  14      25.810  -0.938  14.204  1.00  0.80           N  
ATOM    194  CA  SER A  14      25.235  -0.199  15.346  1.00  0.80           C  
ATOM    195  C   SER A  14      25.584   1.301  15.333  1.00  0.80           C  
ATOM    196  O   SER A  14      25.186   2.049  16.224  1.00  0.80           O  
ATOM    197  CB  SER A  14      25.695  -0.810  16.650  1.00  0.80           C  
ATOM    198  OG  SER A  14      27.082  -0.705  16.794  1.00  0.80           O  
ATOM    199  H   SER A  14      26.800  -1.135  14.197  1.00  0.80           H  
ATOM    200  HA  SER A  14      24.148  -0.289  15.305  1.00  0.80           H  
ATOM    201 1HB  SER A  14      25.197  -0.299  17.478  1.00  0.80           H  
ATOM    202 2HB  SER A  14      25.399  -1.853  16.688  1.00  0.80           H  
ATOM    203  HG  SER A  14      27.274   0.231  16.699  1.00  0.80           H  
ATOM    204  N   ASN A  15      26.427   1.700  14.386  1.00  0.78           N  
ATOM    205  CA  ASN A  15      26.903   3.072  14.199  1.00  0.78           C  
ATOM    206  C   ASN A  15      27.060   3.347  12.709  1.00  0.78           C  
ATOM    207  O   ASN A  15      28.175   3.254  12.171  1.00  0.78           O  
ATOM    208  CB  ASN A  15      28.203   3.346  14.929  1.00  0.78           C  
ATOM    209  CG  ASN A  15      28.091   3.302  16.452  1.00  0.78           C  
ATOM    210  OD1 ASN A  15      27.622   4.263  17.095  1.00  0.78           O  
ATOM    211  ND2 ASN A  15      28.538   2.215  17.038  1.00  0.78           N  
ATOM    212  H   ASN A  15      26.700   1.028  13.678  1.00  0.78           H  
ATOM    213  HA  ASN A  15      26.145   3.761  14.573  1.00  0.78           H  
ATOM    214 1HB  ASN A  15      28.943   2.611  14.619  1.00  0.78           H  
ATOM    215 2HB  ASN A  15      28.577   4.323  14.631  1.00  0.78           H  
ATOM    216 1HD2 ASN A  15      28.501   2.134  18.036  1.00  0.78           H  
ATOM    217 2HD2 ASN A  15      28.927   1.474  16.488  1.00  0.78           H  
ATOM    218  N   ALA A  16      25.955   3.645  12.034  1.00  0.74           N  
ATOM    219  CA  ALA A  16      26.009   3.750  10.571  1.00  0.74           C  
ATOM    220  C   ALA A  16      25.148   4.850  10.005  1.00  0.74           C  
ATOM    221  O   ALA A  16      24.109   5.221  10.553  1.00  0.74           O  
ATOM    222  CB  ALA A  16      25.572   2.443   9.921  1.00  0.74           C  
ATOM    223  H   ALA A  16      25.083   3.756  12.555  1.00  0.74           H  
ATOM    224  HA  ALA A  16      27.037   3.966  10.285  1.00  0.74           H  
ATOM    225 1HB  ALA A  16      25.641   2.537   8.836  1.00  0.74           H  
ATOM    226 2HB  ALA A  16      26.201   1.650  10.234  1.00  0.74           H  
ATOM    227 3HB  ALA A  16      24.556   2.225  10.202  1.00  0.74           H  
ATOM    228  N   THR A  17      25.589   5.345   8.858  1.00  0.71           N  
ATOM    229  CA  THR A  17      24.868   6.367   8.120  1.00  0.71           C  
ATOM    230  C   THR A  17      24.399   5.824   6.792  1.00  0.71           C  
ATOM    231  O   THR A  17      25.146   5.177   6.046  1.00  0.71           O  
ATOM    232  CB  THR A  17      25.691   7.656   7.934  1.00  0.71           C  
ATOM    233  OG1 THR A  17      25.990   8.227   9.232  1.00  0.71           O  
ATOM    234  CG2 THR A  17      24.889   8.690   7.102  1.00  0.71           C  
ATOM    235  H   THR A  17      26.450   4.954   8.472  1.00  0.71           H  
ATOM    236  HA  THR A  17      23.981   6.636   8.683  1.00  0.71           H  
ATOM    237  HB  THR A  17      26.625   7.420   7.425  1.00  0.71           H  
ATOM    238  HG1 THR A  17      25.219   8.686   9.565  1.00  0.71           H  
ATOM    239 1HG2 THR A  17      25.475   9.598   6.986  1.00  0.71           H  
ATOM    240 2HG2 THR A  17      24.662   8.285   6.118  1.00  0.71           H  
ATOM    241 3HG2 THR A  17      23.955   8.925   7.619  1.00  0.71           H  
ATOM    242  N   TYR A  18      23.138   6.090   6.511  1.00  0.69           N  
ATOM    243  CA  TYR A  18      22.501   5.583   5.324  1.00  0.69           C  
ATOM    244  C   TYR A  18      22.006   6.710   4.447  1.00  0.69           C  
ATOM    245  O   TYR A  18      21.528   7.738   4.939  1.00  0.69           O  
ATOM    246  CB  TYR A  18      21.314   4.737   5.755  1.00  0.69           C  
ATOM    247  CG  TYR A  18      21.695   3.622   6.672  1.00  0.69           C  
ATOM    248  CD1 TYR A  18      21.782   3.870   8.031  1.00  0.69           C  
ATOM    249  CD2 TYR A  18      21.946   2.373   6.189  1.00  0.69           C  
ATOM    250  CE1 TYR A  18      22.107   2.854   8.884  1.00  0.69           C  
ATOM    251  CE2 TYR A  18      22.267   1.345   7.037  1.00  0.69           C  
ATOM    252  CZ  TYR A  18      22.345   1.574   8.386  1.00  0.69           C  
ATOM    253  OH  TYR A  18      22.654   0.535   9.253  1.00  0.69           O  
ATOM    254  H   TYR A  18      22.598   6.643   7.170  1.00  0.69           H  
ATOM    255  HA  TYR A  18      23.212   4.988   4.757  1.00  0.69           H  
ATOM    256 1HB  TYR A  18      20.588   5.358   6.261  1.00  0.69           H  
ATOM    257 2HB  TYR A  18      20.829   4.311   4.877  1.00  0.69           H  
ATOM    258  HD1 TYR A  18      21.586   4.872   8.424  1.00  0.69           H  
ATOM    259  HD2 TYR A  18      21.887   2.195   5.138  1.00  0.69           H  
ATOM    260  HE1 TYR A  18      22.169   3.047   9.935  1.00  0.69           H  
ATOM    261  HE2 TYR A  18      22.458   0.344   6.642  1.00  0.69           H  
ATOM    262  HH  TYR A  18      22.725  -0.312   8.752  1.00  0.69           H  
ATOM    263  N   THR A  19      22.070   6.489   3.142  1.00  0.67           N  
ATOM    264  CA  THR A  19      21.518   7.439   2.189  1.00  0.67           C  
ATOM    265  C   THR A  19      20.368   6.696   1.548  1.00  0.67           C  
ATOM    266  O   THR A  19      20.554   5.566   1.070  1.00  0.67           O  
ATOM    267  CB  THR A  19      22.523   7.857   1.112  1.00  0.67           C  
ATOM    268  OG1 THR A  19      23.708   8.425   1.726  1.00  0.67           O  
ATOM    269  CG2 THR A  19      21.884   8.900   0.212  1.00  0.67           C  
ATOM    270  H   THR A  19      22.512   5.630   2.812  1.00  0.67           H  
ATOM    271  HA  THR A  19      21.126   8.316   2.701  1.00  0.67           H  
ATOM    272  HB  THR A  19      22.800   6.996   0.516  1.00  0.67           H  
ATOM    273  HG1 THR A  19      24.208   7.718   2.156  1.00  0.67           H  
ATOM    274 1HG2 THR A  19      22.594   9.199  -0.556  1.00  0.67           H  
ATOM    275 2HG2 THR A  19      20.996   8.484  -0.263  1.00  0.67           H  
ATOM    276 3HG2 THR A  19      21.599   9.770   0.805  1.00  0.67           H  
ATOM    277  N   TYR A  20      19.210   7.325   1.493  1.00  0.67           N  
ATOM    278  CA  TYR A  20      18.011   6.647   1.015  1.00  0.67           C  
ATOM    279  C   TYR A  20      17.084   7.474   0.159  1.00  0.67           C  
ATOM    280  O   TYR A  20      17.138   8.712   0.138  1.00  0.67           O  
ATOM    281  CB  TYR A  20      17.171   6.229   2.201  1.00  0.67           C  
ATOM    282  CG  TYR A  20      16.725   7.457   2.869  1.00  0.67           C  
ATOM    283  CD1 TYR A  20      15.530   8.052   2.495  1.00  0.67           C  
ATOM    284  CD2 TYR A  20      17.518   8.026   3.846  1.00  0.67           C  
ATOM    285  CE1 TYR A  20      15.150   9.218   3.073  1.00  0.67           C  
ATOM    286  CE2 TYR A  20      17.111   9.180   4.440  1.00  0.67           C  
ATOM    287  CZ  TYR A  20      15.957   9.778   4.054  1.00  0.67           C  
ATOM    288  OH  TYR A  20      15.613  10.943   4.630  1.00  0.67           O  
ATOM    289  H   TYR A  20      19.161   8.285   1.847  1.00  0.67           H  
ATOM    290  HA  TYR A  20      18.310   5.780   0.428  1.00  0.67           H  
ATOM    291 1HB  TYR A  20      16.297   5.655   1.886  1.00  0.67           H  
ATOM    292 2HB  TYR A  20      17.755   5.629   2.900  1.00  0.67           H  
ATOM    293  HD1 TYR A  20      14.910   7.601   1.723  1.00  0.67           H  
ATOM    294  HD2 TYR A  20      18.460   7.561   4.142  1.00  0.67           H  
ATOM    295  HE1 TYR A  20      14.224   9.703   2.763  1.00  0.67           H  
ATOM    296  HE2 TYR A  20      17.712   9.637   5.204  1.00  0.67           H  
ATOM    297  HH  TYR A  20      14.797  11.264   4.239  1.00  0.67           H  
ATOM    298  N   VAL A  21      16.202   6.740  -0.522  1.00  0.69           N  
ATOM    299  CA  VAL A  21      15.141   7.281  -1.353  1.00  0.69           C  
ATOM    300  C   VAL A  21      13.767   6.656  -1.062  1.00  0.69           C  
ATOM    301  O   VAL A  21      13.638   5.432  -0.961  1.00  0.69           O  
ATOM    302  CB  VAL A  21      15.471   7.031  -2.838  1.00  0.69           C  
ATOM    303  CG1 VAL A  21      14.353   7.548  -3.718  1.00  0.69           C  
ATOM    304  CG2 VAL A  21      16.777   7.707  -3.204  1.00  0.69           C  
ATOM    305  H   VAL A  21      16.271   5.727  -0.433  1.00  0.69           H  
ATOM    306  HA  VAL A  21      15.085   8.353  -1.180  1.00  0.69           H  
ATOM    307  HB  VAL A  21      15.557   5.968  -3.000  1.00  0.69           H  
ATOM    308 1HG1 VAL A  21      14.592   7.358  -4.763  1.00  0.69           H  
ATOM    309 2HG1 VAL A  21      13.427   7.048  -3.477  1.00  0.69           H  
ATOM    310 3HG1 VAL A  21      14.250   8.616  -3.551  1.00  0.69           H  
ATOM    311 1HG2 VAL A  21      17.002   7.512  -4.251  1.00  0.69           H  
ATOM    312 2HG2 VAL A  21      16.687   8.781  -3.047  1.00  0.69           H  
ATOM    313 3HG2 VAL A  21      17.578   7.322  -2.591  1.00  0.69           H  
ATOM    314  N   ILE A  22      12.730   7.487  -0.936  1.00  0.72           N  
ATOM    315  CA  ILE A  22      11.368   6.967  -0.834  1.00  0.72           C  
ATOM    316  C   ILE A  22      10.826   7.227  -2.217  1.00  0.72           C  
ATOM    317  O   ILE A  22      10.726   8.378  -2.638  1.00  0.72           O  
ATOM    318  CB  ILE A  22      10.497   7.687   0.192  1.00  0.72           C  
ATOM    319  CG1 ILE A  22      11.160   7.641   1.562  1.00  0.72           C  
ATOM    320  CG2 ILE A  22       9.133   6.986   0.264  1.00  0.72           C  
ATOM    321  CD1 ILE A  22      10.497   8.518   2.555  1.00  0.72           C  
ATOM    322  H   ILE A  22      12.896   8.485  -0.951  1.00  0.72           H  
ATOM    323  HA  ILE A  22      11.367   5.903  -0.643  1.00  0.72           H  
ATOM    324  HB  ILE A  22      10.352   8.703  -0.096  1.00  0.72           H  
ATOM    325 1HG1 ILE A  22      11.131   6.623   1.931  1.00  0.72           H  
ATOM    326 2HG1 ILE A  22      12.203   7.950   1.469  1.00  0.72           H  
ATOM    327 1HG2 ILE A  22       8.505   7.483   0.999  1.00  0.72           H  
ATOM    328 2HG2 ILE A  22       8.654   7.014  -0.716  1.00  0.72           H  
ATOM    329 3HG2 ILE A  22       9.270   5.949   0.555  1.00  0.72           H  
ATOM    330 1HD1 ILE A  22      11.000   8.431   3.502  1.00  0.72           H  
ATOM    331 2HD1 ILE A  22      10.526   9.549   2.226  1.00  0.72           H  
ATOM    332 3HD1 ILE A  22       9.482   8.207   2.655  1.00  0.72           H  
ATOM    333  N   GLU A  23      10.572   6.176  -2.967  1.00  0.81           N  
ATOM    334  CA  GLU A  23      10.252   6.344  -4.376  1.00  0.81           C  
ATOM    335  C   GLU A  23       8.819   6.727  -4.647  1.00  0.81           C  
ATOM    336  O   GLU A  23       8.533   7.556  -5.510  1.00  0.81           O  
ATOM    337  CB  GLU A  23      10.550   5.063  -5.138  1.00  0.81           C  
ATOM    338  CG  GLU A  23      10.336   5.158  -6.644  1.00  0.81           C  
ATOM    339  CD  GLU A  23      10.673   3.881  -7.385  1.00  0.81           C  
ATOM    340  OE1 GLU A  23      10.969   2.899  -6.747  1.00  0.81           O  
ATOM    341  OE2 GLU A  23      10.623   3.892  -8.592  1.00  0.81           O  
ATOM    342  H   GLU A  23      10.589   5.249  -2.547  1.00  0.81           H  
ATOM    343  HA  GLU A  23      10.888   7.132  -4.771  1.00  0.81           H  
ATOM    344 1HB  GLU A  23      11.569   4.797  -4.964  1.00  0.81           H  
ATOM    345 2HB  GLU A  23       9.929   4.253  -4.750  1.00  0.81           H  
ATOM    346 1HG  GLU A  23       9.292   5.405  -6.831  1.00  0.81           H  
ATOM    347 2HG  GLU A  23      10.948   5.972  -7.032  1.00  0.81           H  
ATOM    348  N   ARG A  24       7.909   6.065  -3.960  1.00  0.95           N  
ATOM    349  CA  ARG A  24       6.499   6.273  -4.262  1.00  0.95           C  
ATOM    350  C   ARG A  24       5.555   5.855  -3.158  1.00  0.95           C  
ATOM    351  O   ARG A  24       5.886   5.042  -2.290  1.00  0.95           O  
ATOM    352  CB  ARG A  24       6.154   5.508  -5.547  1.00  0.95           C  
ATOM    353  CG  ARG A  24       6.430   4.046  -5.412  1.00  0.95           C  
ATOM    354  CD  ARG A  24       6.371   3.227  -6.668  1.00  0.95           C  
ATOM    355  NE  ARG A  24       5.021   2.917  -7.152  1.00  0.95           N  
ATOM    356  CZ  ARG A  24       4.789   2.218  -8.287  1.00  0.95           C  
ATOM    357  NH1 ARG A  24       5.800   1.833  -9.051  1.00  0.95           N  
ATOM    358  NH2 ARG A  24       3.558   1.904  -8.624  1.00  0.95           N  
ATOM    359  H   ARG A  24       8.223   5.402  -3.248  1.00  0.95           H  
ATOM    360  HA  ARG A  24       6.350   7.339  -4.444  1.00  0.95           H  
ATOM    361 1HB  ARG A  24       5.092   5.625  -5.777  1.00  0.95           H  
ATOM    362 2HB  ARG A  24       6.725   5.892  -6.391  1.00  0.95           H  
ATOM    363 1HG  ARG A  24       7.411   3.918  -4.980  1.00  0.95           H  
ATOM    364 2HG  ARG A  24       5.678   3.665  -4.749  1.00  0.95           H  
ATOM    365 1HD  ARG A  24       6.898   3.761  -7.458  1.00  0.95           H  
ATOM    366 2HD  ARG A  24       6.881   2.280  -6.482  1.00  0.95           H  
ATOM    367  HE  ARG A  24       4.185   3.214  -6.597  1.00  0.95           H  
ATOM    368 1HH1 ARG A  24       6.751   2.066  -8.790  1.00  0.95           H  
ATOM    369 2HH1 ARG A  24       5.621   1.305  -9.892  1.00  0.95           H  
ATOM    370 1HH2 ARG A  24       2.784   2.150  -7.980  1.00  0.95           H  
ATOM    371 2HH2 ARG A  24       3.373   1.378  -9.457  1.00  0.95           H  
ATOM    372  N   TRP A  25       4.345   6.397  -3.226  1.00  1.20           N  
ATOM    373  CA  TRP A  25       3.262   5.982  -2.352  1.00  1.20           C  
ATOM    374  C   TRP A  25       1.996   5.779  -3.193  1.00  1.20           C  
ATOM    375  O   TRP A  25       1.464   6.735  -3.774  1.00  1.20           O  
ATOM    376  CB  TRP A  25       3.036   7.027  -1.254  1.00  1.20           C  
ATOM    377  CG  TRP A  25       2.052   6.629  -0.150  1.00  1.20           C  
ATOM    378  CD1 TRP A  25       1.066   5.694  -0.194  1.00  1.20           C  
ATOM    379  CD2 TRP A  25       1.991   7.184   1.180  1.00  1.20           C  
ATOM    380  NE1 TRP A  25       0.404   5.638   0.989  1.00  1.20           N  
ATOM    381  CE2 TRP A  25       0.949   6.535   1.842  1.00  1.20           C  
ATOM    382  CE3 TRP A  25       2.716   8.152   1.850  1.00  1.20           C  
ATOM    383  CZ2 TRP A  25       0.619   6.834   3.127  1.00  1.20           C  
ATOM    384  CZ3 TRP A  25       2.379   8.432   3.150  1.00  1.20           C  
ATOM    385  CH2 TRP A  25       1.363   7.792   3.758  1.00  1.20           C  
ATOM    386  H   TRP A  25       4.155   7.088  -3.937  1.00  1.20           H  
ATOM    387  HA  TRP A  25       3.523   5.040  -1.887  1.00  1.20           H  
ATOM    388 1HB  TRP A  25       3.992   7.247  -0.776  1.00  1.20           H  
ATOM    389 2HB  TRP A  25       2.682   7.954  -1.705  1.00  1.20           H  
ATOM    390  HD1 TRP A  25       0.829   5.091  -1.016  1.00  1.20           H  
ATOM    391  HE1 TRP A  25      -0.369   5.021   1.187  1.00  1.20           H  
ATOM    392  HE3 TRP A  25       3.530   8.668   1.364  1.00  1.20           H  
ATOM    393  HZ2 TRP A  25      -0.189   6.342   3.642  1.00  1.20           H  
ATOM    394  HZ3 TRP A  25       2.944   9.177   3.677  1.00  1.20           H  
ATOM    395  HH2 TRP A  25       1.133   8.032   4.771  1.00  1.20           H  
ATOM    396  N   ASP A  26       1.528   4.538  -3.271  1.00  1.53           N  
ATOM    397  CA  ASP A  26       0.330   4.202  -4.018  1.00  1.53           C  
ATOM    398  C   ASP A  26      -0.909   4.252  -3.079  1.00  1.53           C  
ATOM    399  O   ASP A  26      -0.913   3.607  -2.017  1.00  1.53           O  
ATOM    400  CB  ASP A  26       0.460   2.842  -4.694  1.00  1.53           C  
ATOM    401  CG  ASP A  26       1.558   2.840  -5.780  1.00  1.53           C  
ATOM    402  OD1 ASP A  26       2.215   3.840  -5.974  1.00  1.53           O  
ATOM    403  OD2 ASP A  26       1.702   1.856  -6.446  1.00  1.53           O  
ATOM    404  H   ASP A  26       2.036   3.808  -2.783  1.00  1.53           H  
ATOM    405  HA  ASP A  26       0.246   4.930  -4.813  1.00  1.53           H  
ATOM    406 1HB  ASP A  26       0.705   2.086  -3.952  1.00  1.53           H  
ATOM    407 2HB  ASP A  26      -0.492   2.563  -5.149  1.00  1.53           H  
ATOM    408  N   PRO A  27      -1.976   4.997  -3.431  1.00  1.89           N  
ATOM    409  CA  PRO A  27      -3.190   5.230  -2.647  1.00  1.89           C  
ATOM    410  C   PRO A  27      -4.113   4.022  -2.637  1.00  1.89           C  
ATOM    411  O   PRO A  27      -5.160   4.039  -3.278  1.00  1.89           O  
ATOM    412  CB  PRO A  27      -3.855   6.385  -3.398  1.00  1.89           C  
ATOM    413  CG  PRO A  27      -3.448   6.171  -4.839  1.00  1.89           C  
ATOM    414  CD  PRO A  27      -2.025   5.626  -4.772  1.00  1.89           C  
ATOM    415  HA  PRO A  27      -2.916   5.519  -1.622  1.00  1.89           H  
ATOM    416 1HB  PRO A  27      -4.945   6.332  -3.261  1.00  1.89           H  
ATOM    417 2HB  PRO A  27      -3.541   7.342  -3.004  1.00  1.89           H  
ATOM    418 1HG  PRO A  27      -4.146   5.473  -5.327  1.00  1.89           H  
ATOM    419 2HG  PRO A  27      -3.510   7.120  -5.393  1.00  1.89           H  
ATOM    420 1HD  PRO A  27      -1.881   4.873  -5.565  1.00  1.89           H  
ATOM    421 2HD  PRO A  27      -1.315   6.457  -4.846  1.00  1.89           H  
ATOM    422  N   GLU A  28      -3.723   2.986  -1.896  1.00  2.12           N  
ATOM    423  CA  GLU A  28      -4.433   1.695  -1.897  1.00  2.12           C  
ATOM    424  C   GLU A  28      -5.954   1.850  -1.928  1.00  2.12           C  
ATOM    425  O   GLU A  28      -6.605   1.355  -2.850  1.00  2.12           O  
ATOM    426  CB  GLU A  28      -4.114   0.924  -0.613  1.00  2.12           C  
ATOM    427  CG  GLU A  28      -2.686   0.472  -0.424  1.00  2.12           C  
ATOM    428  CD  GLU A  28      -2.174  -0.541  -1.413  1.00  2.12           C  
ATOM    429  OE1 GLU A  28      -2.783  -1.557  -1.602  1.00  2.12           O  
ATOM    430  OE2 GLU A  28      -1.120  -0.274  -1.969  1.00  2.12           O  
ATOM    431  H   GLU A  28      -2.841   3.083  -1.399  1.00  2.12           H  
ATOM    432  HA  GLU A  28      -4.121   1.126  -2.773  1.00  2.12           H  
ATOM    433 1HB  GLU A  28      -4.338   1.568   0.222  1.00  2.12           H  
ATOM    434 2HB  GLU A  28      -4.765   0.053  -0.539  1.00  2.12           H  
ATOM    435 1HG  GLU A  28      -2.078   1.364  -0.484  1.00  2.12           H  
ATOM    436 2HG  GLU A  28      -2.584   0.068   0.583  1.00  2.12           H  
ATOM    437  N   THR A  29      -6.517   2.520  -0.915  1.00  2.10           N  
ATOM    438  CA  THR A  29      -7.952   2.774  -0.874  1.00  2.10           C  
ATOM    439  C   THR A  29      -8.355   3.712   0.260  1.00  2.10           C  
ATOM    440  O   THR A  29      -7.843   3.642   1.394  1.00  2.10           O  
ATOM    441  CB  THR A  29      -8.783   1.481  -0.745  1.00  2.10           C  
ATOM    442  OG1 THR A  29     -10.180   1.807  -0.803  1.00  2.10           O  
ATOM    443  CG2 THR A  29      -8.495   0.823   0.550  1.00  2.10           C  
ATOM    444  H   THR A  29      -5.925   2.886  -0.187  1.00  2.10           H  
ATOM    445  HA  THR A  29      -8.230   3.254  -1.813  1.00  2.10           H  
ATOM    446  HB  THR A  29      -8.551   0.799  -1.553  1.00  2.10           H  
ATOM    447  HG1 THR A  29     -10.402   2.385  -0.067  1.00  2.10           H  
ATOM    448 1HG2 THR A  29      -9.090  -0.084   0.642  1.00  2.10           H  
ATOM    449 2HG2 THR A  29      -7.436   0.571   0.591  1.00  2.10           H  
ATOM    450 3HG2 THR A  29      -8.746   1.505   1.356  1.00  2.10           H  
ATOM    451  N   SER A  30      -9.400   4.485  -0.001  1.00  1.83           N  
ATOM    452  CA  SER A  30      -9.975   5.393   0.984  1.00  1.83           C  
ATOM    453  C   SER A  30     -10.846   4.629   1.967  1.00  1.83           C  
ATOM    454  O   SER A  30     -12.071   4.733   1.944  1.00  1.83           O  
ATOM    455  CB  SER A  30     -10.806   6.454   0.289  1.00  1.83           C  
ATOM    456  OG  SER A  30     -10.015   7.226  -0.576  1.00  1.83           O  
ATOM    457  H   SER A  30      -9.786   4.468  -0.937  1.00  1.83           H  
ATOM    458  HA  SER A  30      -9.168   5.872   1.539  1.00  1.83           H  
ATOM    459 1HB  SER A  30     -11.611   5.979  -0.271  1.00  1.83           H  
ATOM    460 2HB  SER A  30     -11.264   7.099   1.039  1.00  1.83           H  
ATOM    461  HG  SER A  30     -10.607   7.878  -0.967  1.00  1.83           H  
ATOM    462  N   GLY A  31     -10.200   3.848   2.822  1.00  1.45           N  
ATOM    463  CA  GLY A  31     -10.901   2.997   3.762  1.00  1.45           C  
ATOM    464  C   GLY A  31      -9.918   2.262   4.645  1.00  1.45           C  
ATOM    465  O   GLY A  31     -10.304   1.683   5.662  1.00  1.45           O  
ATOM    466  H   GLY A  31      -9.182   3.820   2.771  1.00  1.45           H  
ATOM    467 1HA  GLY A  31     -11.567   3.603   4.376  1.00  1.45           H  
ATOM    468 2HA  GLY A  31     -11.518   2.282   3.218  1.00  1.45           H  
ATOM    469  N   ILE A  32      -8.634   2.323   4.304  1.00  1.10           N  
ATOM    470  CA  ILE A  32      -7.677   1.743   5.247  1.00  1.10           C  
ATOM    471  C   ILE A  32      -7.503   2.782   6.324  1.00  1.10           C  
ATOM    472  O   ILE A  32      -7.165   3.925   6.026  1.00  1.10           O  
ATOM    473  CB  ILE A  32      -6.314   1.399   4.622  1.00  1.10           C  
ATOM    474  CG1 ILE A  32      -6.469   0.348   3.587  1.00  1.10           C  
ATOM    475  CG2 ILE A  32      -5.325   0.973   5.706  1.00  1.10           C  
ATOM    476  CD1 ILE A  32      -5.234   0.166   2.762  1.00  1.10           C  
ATOM    477  H   ILE A  32      -8.348   2.778   3.433  1.00  1.10           H  
ATOM    478  HA  ILE A  32      -8.094   0.841   5.691  1.00  1.10           H  
ATOM    479  HB  ILE A  32      -5.926   2.280   4.118  1.00  1.10           H  
ATOM    480 1HG1 ILE A  32      -6.714  -0.599   4.065  1.00  1.10           H  
ATOM    481 2HG1 ILE A  32      -7.280   0.623   2.956  1.00  1.10           H  
ATOM    482 1HG2 ILE A  32      -4.361   0.752   5.255  1.00  1.10           H  
ATOM    483 2HG2 ILE A  32      -5.206   1.781   6.432  1.00  1.10           H  
ATOM    484 3HG2 ILE A  32      -5.700   0.086   6.213  1.00  1.10           H  
ATOM    485 1HD1 ILE A  32      -5.402  -0.604   2.009  1.00  1.10           H  
ATOM    486 2HD1 ILE A  32      -5.004   1.105   2.282  1.00  1.10           H  
ATOM    487 3HD1 ILE A  32      -4.403  -0.128   3.402  1.00  1.10           H  
ATOM    488  N   LEU A  33      -7.758   2.418   7.564  1.00  0.85           N  
ATOM    489  CA  LEU A  33      -7.713   3.426   8.606  1.00  0.85           C  
ATOM    490  C   LEU A  33      -6.311   3.778   9.033  1.00  0.85           C  
ATOM    491  O   LEU A  33      -5.418   2.932   9.034  1.00  0.85           O  
ATOM    492  CB  LEU A  33      -8.541   2.982   9.807  1.00  0.85           C  
ATOM    493  CG  LEU A  33     -10.023   2.811   9.486  1.00  0.85           C  
ATOM    494  CD1 LEU A  33     -10.758   2.324  10.721  1.00  0.85           C  
ATOM    495  CD2 LEU A  33     -10.570   4.145   8.982  1.00  0.85           C  
ATOM    496  H   LEU A  33      -8.020   1.465   7.774  1.00  0.85           H  
ATOM    497  HA  LEU A  33      -8.177   4.328   8.219  1.00  0.85           H  
ATOM    498 1HB  LEU A  33      -8.156   2.036  10.177  1.00  0.85           H  
ATOM    499 2HB  LEU A  33      -8.443   3.734  10.595  1.00  0.85           H  
ATOM    500  HG  LEU A  33     -10.143   2.057   8.702  1.00  0.85           H  
ATOM    501 1HD1 LEU A  33     -11.814   2.193  10.486  1.00  0.85           H  
ATOM    502 2HD1 LEU A  33     -10.338   1.370  11.042  1.00  0.85           H  
ATOM    503 3HD1 LEU A  33     -10.651   3.057  11.520  1.00  0.85           H  
ATOM    504 1HD2 LEU A  33     -11.625   4.041   8.733  1.00  0.85           H  
ATOM    505 2HD2 LEU A  33     -10.445   4.897   9.758  1.00  0.85           H  
ATOM    506 3HD2 LEU A  33     -10.016   4.445   8.096  1.00  0.85           H  
ATOM    507  N   ASN A  34      -6.150   5.044   9.399  1.00  0.71           N  
ATOM    508  CA  ASN A  34      -4.928   5.624   9.933  1.00  0.71           C  
ATOM    509  C   ASN A  34      -4.742   5.277  11.415  1.00  0.71           C  
ATOM    510  O   ASN A  34      -5.539   5.724  12.243  1.00  0.71           O  
ATOM    511  CB  ASN A  34      -4.958   7.135   9.785  1.00  0.71           C  
ATOM    512  CG  ASN A  34      -3.734   7.824  10.302  1.00  0.71           C  
ATOM    513  OD1 ASN A  34      -2.767   7.209  10.772  1.00  0.71           O  
ATOM    514  ND2 ASN A  34      -3.780   9.116  10.267  1.00  0.71           N  
ATOM    515  H   ASN A  34      -6.956   5.660   9.310  1.00  0.71           H  
ATOM    516  HA  ASN A  34      -4.101   5.257   9.335  1.00  0.71           H  
ATOM    517 1HB  ASN A  34      -5.078   7.392   8.735  1.00  0.71           H  
ATOM    518 2HB  ASN A  34      -5.827   7.537  10.312  1.00  0.71           H  
ATOM    519 1HD2 ASN A  34      -3.008   9.656  10.597  1.00  0.71           H  
ATOM    520 2HD2 ASN A  34      -4.595   9.578   9.905  1.00  0.71           H  
ATOM    521  N   PRO A  35      -3.720   4.491  11.802  1.00  0.64           N  
ATOM    522  CA  PRO A  35      -3.399   4.118  13.169  1.00  0.64           C  
ATOM    523  C   PRO A  35      -3.342   5.320  14.115  1.00  0.64           C  
ATOM    524  O   PRO A  35      -3.621   5.190  15.305  1.00  0.64           O  
ATOM    525  CB  PRO A  35      -2.005   3.493  13.014  1.00  0.64           C  
ATOM    526  CG  PRO A  35      -2.017   2.915  11.639  1.00  0.64           C  
ATOM    527  CD  PRO A  35      -2.815   3.898  10.810  1.00  0.64           C  
ATOM    528  HA  PRO A  35      -4.132   3.377  13.522  1.00  0.64           H  
ATOM    529 1HB  PRO A  35      -1.233   4.274  13.144  1.00  0.64           H  
ATOM    530 2HB  PRO A  35      -1.837   2.743  13.799  1.00  0.64           H  
ATOM    531 1HG  PRO A  35      -0.992   2.779  11.284  1.00  0.64           H  
ATOM    532 2HG  PRO A  35      -2.478   1.917  11.654  1.00  0.64           H  
ATOM    533 1HD  PRO A  35      -2.203   4.666  10.375  1.00  0.64           H  
ATOM    534 2HD  PRO A  35      -3.351   3.326  10.063  1.00  0.64           H  
ATOM    535  N   CYS A  36      -2.973   6.490  13.577  1.00  0.63           N  
ATOM    536  CA  CYS A  36      -2.840   7.701  14.374  1.00  0.63           C  
ATOM    537  C   CYS A  36      -4.127   8.477  14.601  1.00  0.63           C  
ATOM    538  O   CYS A  36      -4.121   9.470  15.329  1.00  0.63           O  
ATOM    539  CB  CYS A  36      -1.830   8.638  13.742  1.00  0.63           C  
ATOM    540  SG  CYS A  36      -0.148   8.045  13.854  1.00  0.63           S  
ATOM    541  H   CYS A  36      -2.785   6.554  12.585  1.00  0.63           H  
ATOM    542  HA  CYS A  36      -2.450   7.406  15.346  1.00  0.63           H  
ATOM    543 1HB  CYS A  36      -2.070   8.779  12.692  1.00  0.63           H  
ATOM    544 2HB  CYS A  36      -1.915   9.589  14.218  1.00  0.63           H  
ATOM    545  N   TYR A  37      -5.243   8.055  14.023  1.00  0.64           N  
ATOM    546  CA  TYR A  37      -6.487   8.814  14.178  1.00  0.64           C  
ATOM    547  C   TYR A  37      -6.811   9.134  15.642  1.00  0.64           C  
ATOM    548  O   TYR A  37      -7.210  10.249  15.967  1.00  0.64           O  
ATOM    549  CB  TYR A  37      -7.649   8.083  13.503  1.00  0.64           C  
ATOM    550  CG  TYR A  37      -9.023   8.730  13.694  1.00  0.64           C  
ATOM    551  CD1 TYR A  37      -9.386   9.854  12.965  1.00  0.64           C  
ATOM    552  CD2 TYR A  37      -9.930   8.168  14.577  1.00  0.64           C  
ATOM    553  CE1 TYR A  37     -10.631  10.413  13.113  1.00  0.64           C  
ATOM    554  CE2 TYR A  37     -11.184   8.729  14.730  1.00  0.64           C  
ATOM    555  CZ  TYR A  37     -11.534   9.848  13.999  1.00  0.64           C  
ATOM    556  OH  TYR A  37     -12.783  10.406  14.149  1.00  0.64           O  
ATOM    557  H   TYR A  37      -5.242   7.213  13.445  1.00  0.64           H  
ATOM    558  HA  TYR A  37      -6.362   9.769  13.660  1.00  0.64           H  
ATOM    559 1HB  TYR A  37      -7.449   8.023  12.427  1.00  0.64           H  
ATOM    560 2HB  TYR A  37      -7.697   7.061  13.874  1.00  0.64           H  
ATOM    561  HD1 TYR A  37      -8.687  10.297  12.280  1.00  0.64           H  
ATOM    562  HD2 TYR A  37      -9.654   7.281  15.148  1.00  0.64           H  
ATOM    563  HE1 TYR A  37     -10.900  11.297  12.535  1.00  0.64           H  
ATOM    564  HE2 TYR A  37     -11.898   8.286  15.425  1.00  0.64           H  
ATOM    565  HH  TYR A  37     -13.281   9.904  14.799  1.00  0.64           H  
ATOM    566  N   GLY A  38      -6.687   8.154  16.531  1.00  0.65           N  
ATOM    567  CA  GLY A  38      -7.016   8.386  17.936  1.00  0.65           C  
ATOM    568  C   GLY A  38      -5.864   8.944  18.799  1.00  0.65           C  
ATOM    569  O   GLY A  38      -6.013   9.059  20.018  1.00  0.65           O  
ATOM    570  H   GLY A  38      -6.351   7.250  16.229  1.00  0.65           H  
ATOM    571 1HA  GLY A  38      -7.861   9.073  17.987  1.00  0.65           H  
ATOM    572 2HA  GLY A  38      -7.361   7.449  18.370  1.00  0.65           H  
ATOM    573  N   TRP A  39      -4.693   9.210  18.214  1.00  0.67           N  
ATOM    574  CA  TRP A  39      -3.566   9.690  19.016  1.00  0.67           C  
ATOM    575  C   TRP A  39      -3.755  11.171  19.353  1.00  0.67           C  
ATOM    576  O   TRP A  39      -4.289  11.907  18.531  1.00  0.67           O  
ATOM    577  CB  TRP A  39      -2.235   9.527  18.289  1.00  0.67           C  
ATOM    578  CG  TRP A  39      -1.830   8.095  18.067  1.00  0.67           C  
ATOM    579  CD1 TRP A  39      -2.617   7.002  18.257  1.00  0.67           C  
ATOM    580  CD2 TRP A  39      -0.544   7.583  17.604  1.00  0.67           C  
ATOM    581  NE1 TRP A  39      -1.930   5.859  17.934  1.00  0.67           N  
ATOM    582  CE2 TRP A  39      -0.662   6.197  17.529  1.00  0.67           C  
ATOM    583  CE3 TRP A  39       0.665   8.178  17.245  1.00  0.67           C  
ATOM    584  CZ2 TRP A  39       0.384   5.391  17.101  1.00  0.67           C  
ATOM    585  CZ3 TRP A  39       1.707   7.360  16.812  1.00  0.67           C  
ATOM    586  CH2 TRP A  39       1.574   6.015  16.742  1.00  0.67           C  
ATOM    587  H   TRP A  39      -4.595   9.140  17.202  1.00  0.67           H  
ATOM    588  HA  TRP A  39      -3.529   9.088  19.914  1.00  0.67           H  
ATOM    589 1HB  TRP A  39      -2.299  10.012  17.311  1.00  0.67           H  
ATOM    590 2HB  TRP A  39      -1.444  10.026  18.845  1.00  0.67           H  
ATOM    591  HD1 TRP A  39      -3.646   7.027  18.598  1.00  0.67           H  
ATOM    592  HE1 TRP A  39      -2.304   4.919  17.972  1.00  0.67           H  
ATOM    593  HE3 TRP A  39       0.787   9.256  17.289  1.00  0.67           H  
ATOM    594  HZ2 TRP A  39       0.293   4.307  17.039  1.00  0.67           H  
ATOM    595  HZ3 TRP A  39       2.623   7.817  16.519  1.00  0.67           H  
ATOM    596  HH2 TRP A  39       2.420   5.414  16.394  1.00  0.67           H  
ATOM    597  N   PRO A  40      -3.345  11.658  20.543  1.00  0.67           N  
ATOM    598  CA  PRO A  40      -3.313  13.076  20.897  1.00  0.67           C  
ATOM    599  C   PRO A  40      -2.606  13.930  19.842  1.00  0.67           C  
ATOM    600  O   PRO A  40      -2.979  15.080  19.608  1.00  0.67           O  
ATOM    601  CB  PRO A  40      -2.512  13.053  22.198  1.00  0.67           C  
ATOM    602  CG  PRO A  40      -2.844  11.706  22.808  1.00  0.67           C  
ATOM    603  CD  PRO A  40      -2.926  10.754  21.627  1.00  0.67           C  
ATOM    604  HA  PRO A  40      -4.340  13.432  21.064  1.00  0.67           H  
ATOM    605 1HB  PRO A  40      -1.440  13.181  21.983  1.00  0.67           H  
ATOM    606 2HB  PRO A  40      -2.813  13.896  22.835  1.00  0.67           H  
ATOM    607 1HG  PRO A  40      -2.069  11.420  23.536  1.00  0.67           H  
ATOM    608 2HG  PRO A  40      -3.792  11.767  23.362  1.00  0.67           H  
ATOM    609 1HD  PRO A  40      -1.950  10.293  21.410  1.00  0.67           H  
ATOM    610 2HD  PRO A  40      -3.713  10.013  21.846  1.00  0.67           H  
ATOM    611  N   VAL A  41      -1.565  13.359  19.234  1.00  0.66           N  
ATOM    612  CA  VAL A  41      -0.812  13.996  18.164  1.00  0.66           C  
ATOM    613  C   VAL A  41      -0.087  12.885  17.408  1.00  0.66           C  
ATOM    614  O   VAL A  41       0.283  11.871  18.006  1.00  0.66           O  
ATOM    615  CB  VAL A  41       0.204  15.027  18.701  1.00  0.66           C  
ATOM    616  CG1 VAL A  41       1.304  14.307  19.444  1.00  0.66           C  
ATOM    617  CG2 VAL A  41       0.745  15.903  17.550  1.00  0.66           C  
ATOM    618  H   VAL A  41      -1.295  12.427  19.500  1.00  0.66           H  
ATOM    619  HA  VAL A  41      -1.501  14.500  17.489  1.00  0.66           H  
ATOM    620  HB  VAL A  41      -0.301  15.673  19.417  1.00  0.66           H  
ATOM    621 1HG1 VAL A  41       2.012  15.027  19.852  1.00  0.66           H  
ATOM    622 2HG1 VAL A  41       0.880  13.720  20.257  1.00  0.66           H  
ATOM    623 3HG1 VAL A  41       1.824  13.644  18.752  1.00  0.66           H  
ATOM    624 1HG2 VAL A  41       1.433  16.637  17.953  1.00  0.66           H  
ATOM    625 2HG2 VAL A  41       1.258  15.304  16.821  1.00  0.66           H  
ATOM    626 3HG2 VAL A  41      -0.085  16.418  17.065  1.00  0.66           H  
ATOM    627  N   CYS A  42       0.160  13.080  16.127  1.00  0.64           N  
ATOM    628  CA  CYS A  42       0.952  12.120  15.365  1.00  0.64           C  
ATOM    629  C   CYS A  42       1.600  12.744  14.164  1.00  0.64           C  
ATOM    630  O   CYS A  42       0.985  13.533  13.449  1.00  0.64           O  
ATOM    631  CB  CYS A  42       0.136  10.963  14.884  1.00  0.64           C  
ATOM    632  SG  CYS A  42       1.080   9.692  13.975  1.00  0.64           S  
ATOM    633  H   CYS A  42      -0.222  13.914  15.672  1.00  0.64           H  
ATOM    634  HA  CYS A  42       1.733  11.738  16.017  1.00  0.64           H  
ATOM    635 1HB  CYS A  42      -0.362  10.495  15.726  1.00  0.64           H  
ATOM    636 2HB  CYS A  42      -0.625  11.360  14.228  1.00  0.64           H  
ATOM    637  N   TYR A  43       2.844  12.380  13.943  1.00  0.63           N  
ATOM    638  CA  TYR A  43       3.600  12.918  12.850  1.00  0.63           C  
ATOM    639  C   TYR A  43       4.047  11.826  11.897  1.00  0.63           C  
ATOM    640  O   TYR A  43       4.359  10.709  12.318  1.00  0.63           O  
ATOM    641  CB  TYR A  43       4.844  13.601  13.425  1.00  0.63           C  
ATOM    642  CG  TYR A  43       4.545  14.710  14.385  1.00  0.63           C  
ATOM    643  CD1 TYR A  43       4.302  14.410  15.720  1.00  0.63           C  
ATOM    644  CD2 TYR A  43       4.537  16.005  13.962  1.00  0.63           C  
ATOM    645  CE1 TYR A  43       4.050  15.420  16.617  1.00  0.63           C  
ATOM    646  CE2 TYR A  43       4.294  17.019  14.859  1.00  0.63           C  
ATOM    647  CZ  TYR A  43       4.048  16.736  16.178  1.00  0.63           C  
ATOM    648  OH  TYR A  43       3.805  17.766  17.064  1.00  0.63           O  
ATOM    649  H   TYR A  43       3.278  11.720  14.574  1.00  0.63           H  
ATOM    650  HA  TYR A  43       2.982  13.624  12.314  1.00  0.63           H  
ATOM    651 1HB  TYR A  43       5.459  12.859  13.942  1.00  0.63           H  
ATOM    652 2HB  TYR A  43       5.442  14.009  12.608  1.00  0.63           H  
ATOM    653  HD1 TYR A  43       4.312  13.370  16.058  1.00  0.63           H  
ATOM    654  HD2 TYR A  43       4.729  16.233  12.914  1.00  0.63           H  
ATOM    655  HE1 TYR A  43       3.858  15.185  17.663  1.00  0.63           H  
ATOM    656  HE2 TYR A  43       4.296  18.053  14.519  1.00  0.63           H  
ATOM    657  HH  TYR A  43       3.716  17.416  17.953  1.00  0.63           H  
ATOM    658  N   VAL A  44       4.155  12.170  10.621  1.00  0.62           N  
ATOM    659  CA  VAL A  44       4.788  11.270   9.674  1.00  0.62           C  
ATOM    660  C   VAL A  44       6.176  11.795   9.455  1.00  0.62           C  
ATOM    661  O   VAL A  44       6.353  12.979   9.113  1.00  0.62           O  
ATOM    662  CB  VAL A  44       4.068  11.163   8.327  1.00  0.62           C  
ATOM    663  CG1 VAL A  44       4.847  10.223   7.384  1.00  0.62           C  
ATOM    664  CG2 VAL A  44       2.736  10.651   8.552  1.00  0.62           C  
ATOM    665  H   VAL A  44       3.810  13.080  10.330  1.00  0.62           H  
ATOM    666  HA  VAL A  44       4.842  10.278  10.107  1.00  0.62           H  
ATOM    667  HB  VAL A  44       4.016  12.149   7.863  1.00  0.62           H  
ATOM    668 1HG1 VAL A  44       4.340  10.144   6.430  1.00  0.62           H  
ATOM    669 2HG1 VAL A  44       5.847  10.623   7.228  1.00  0.62           H  
ATOM    670 3HG1 VAL A  44       4.918   9.232   7.842  1.00  0.62           H  
ATOM    671 1HG2 VAL A  44       2.201  10.578   7.609  1.00  0.62           H  
ATOM    672 2HG2 VAL A  44       2.807   9.676   9.010  1.00  0.62           H  
ATOM    673 3HG2 VAL A  44       2.239  11.342   9.216  1.00  0.62           H  
ATOM    674  N   THR A  45       7.144  10.923   9.708  1.00  0.63           N  
ATOM    675  CA  THR A  45       8.552  11.258   9.622  1.00  0.63           C  
ATOM    676  C   THR A  45       9.301  10.277   8.749  1.00  0.63           C  
ATOM    677  O   THR A  45       8.828   9.169   8.481  1.00  0.63           O  
ATOM    678  CB  THR A  45       9.203  11.263  11.030  1.00  0.63           C  
ATOM    679  OG1 THR A  45       9.176   9.940  11.593  1.00  0.63           O  
ATOM    680  CG2 THR A  45       8.443  12.210  11.983  1.00  0.63           C  
ATOM    681  H   THR A  45       6.866   9.980   9.990  1.00  0.63           H  
ATOM    682  HA  THR A  45       8.654  12.246   9.176  1.00  0.63           H  
ATOM    683  HB  THR A  45      10.236  11.592  10.947  1.00  0.63           H  
ATOM    684  HG1 THR A  45       9.415   9.990  12.539  1.00  0.63           H  
ATOM    685 1HG2 THR A  45       8.924  12.196  12.964  1.00  0.63           H  
ATOM    686 2HG2 THR A  45       8.462  13.215  11.591  1.00  0.63           H  
ATOM    687 3HG2 THR A  45       7.410  11.880  12.089  1.00  0.63           H  
ATOM    688  N   VAL A  46      10.514  10.660   8.374  1.00  0.66           N  
ATOM    689  CA  VAL A  46      11.382   9.766   7.634  1.00  0.66           C  
ATOM    690  C   VAL A  46      12.511   9.355   8.551  1.00  0.66           C  
ATOM    691  O   VAL A  46      13.233  10.213   9.094  1.00  0.66           O  
ATOM    692  CB  VAL A  46      11.992  10.434   6.407  1.00  0.66           C  
ATOM    693  CG1 VAL A  46      12.852   9.456   5.714  1.00  0.66           C  
ATOM    694  CG2 VAL A  46      10.923  10.985   5.507  1.00  0.66           C  
ATOM    695  H   VAL A  46      10.831  11.591   8.632  1.00  0.66           H  
ATOM    696  HA  VAL A  46      10.822   8.886   7.329  1.00  0.66           H  
ATOM    697  HB  VAL A  46      12.628  11.250   6.731  1.00  0.66           H  
ATOM    698 1HG1 VAL A  46      13.271   9.943   4.875  1.00  0.66           H  
ATOM    699 2HG1 VAL A  46      13.642   9.108   6.379  1.00  0.66           H  
ATOM    700 3HG1 VAL A  46      12.259   8.606   5.390  1.00  0.66           H  
ATOM    701 1HG2 VAL A  46      11.383  11.468   4.647  1.00  0.66           H  
ATOM    702 2HG2 VAL A  46      10.308  10.190   5.174  1.00  0.66           H  
ATOM    703 3HG2 VAL A  46      10.323  11.713   6.057  1.00  0.66           H  
ATOM    704  N   ASN A  47      12.656   8.049   8.758  1.00  0.70           N  
ATOM    705  CA  ASN A  47      13.703   7.603   9.664  1.00  0.70           C  
ATOM    706  C   ASN A  47      14.121   6.174   9.403  1.00  0.70           C  
ATOM    707  O   ASN A  47      13.528   5.478   8.582  1.00  0.70           O  
ATOM    708  CB  ASN A  47      13.269   7.777  11.118  1.00  0.70           C  
ATOM    709  CG  ASN A  47      12.195   6.915  11.657  1.00  0.70           C  
ATOM    710  OD1 ASN A  47      12.396   5.719  11.851  1.00  0.70           O  
ATOM    711  ND2 ASN A  47      11.044   7.464  11.931  1.00  0.70           N  
ATOM    712  H   ASN A  47      12.032   7.400   8.273  1.00  0.70           H  
ATOM    713  HA  ASN A  47      14.588   8.222   9.496  1.00  0.70           H  
ATOM    714 1HB  ASN A  47      14.134   7.761  11.788  1.00  0.70           H  
ATOM    715 2HB  ASN A  47      12.830   8.735  11.167  1.00  0.70           H  
ATOM    716 1HD2 ASN A  47      10.313   6.876  12.278  1.00  0.70           H  
ATOM    717 2HD2 ASN A  47      10.828   8.440  11.760  1.00  0.70           H  
ATOM    718  N   HIS A  48      15.218   5.775  10.027  1.00  0.77           N  
ATOM    719  CA  HIS A  48      15.678   4.399   9.979  1.00  0.77           C  
ATOM    720  C   HIS A  48      14.914   3.591  11.019  1.00  0.77           C  
ATOM    721  O   HIS A  48      14.664   4.099  12.124  1.00  0.77           O  
ATOM    722  CB  HIS A  48      17.177   4.316  10.251  1.00  0.77           C  
ATOM    723  CG  HIS A  48      17.830   3.052   9.770  1.00  0.77           C  
ATOM    724  ND1 HIS A  48      17.738   1.852  10.428  1.00  0.77           N  
ATOM    725  CD2 HIS A  48      18.589   2.824   8.685  1.00  0.77           C  
ATOM    726  CE1 HIS A  48      18.412   0.949   9.762  1.00  0.77           C  
ATOM    727  NE2 HIS A  48      18.942   1.513   8.706  1.00  0.77           N  
ATOM    728  H   HIS A  48      15.708   6.429  10.621  1.00  0.77           H  
ATOM    729  HA  HIS A  48      15.476   3.963   9.010  1.00  0.77           H  
ATOM    730 1HB  HIS A  48      17.682   5.156   9.790  1.00  0.77           H  
ATOM    731 2HB  HIS A  48      17.349   4.384  11.326  1.00  0.77           H  
ATOM    732  HD1 HIS A  48      17.238   1.648  11.298  1.00  0.77           H  
ATOM    733  HD2 HIS A  48      18.935   3.462   7.882  1.00  0.77           H  
ATOM    734  HE1 HIS A  48      18.453  -0.060  10.113  1.00  0.77           H  
ATOM    735  N   LYS A  49      14.588   2.339  10.704  1.00  0.85           N  
ATOM    736  CA  LYS A  49      14.000   1.484  11.726  1.00  0.85           C  
ATOM    737  C   LYS A  49      14.967   1.346  12.883  1.00  0.85           C  
ATOM    738  O   LYS A  49      16.176   1.184  12.689  1.00  0.85           O  
ATOM    739  CB  LYS A  49      13.711   0.050  11.240  1.00  0.85           C  
ATOM    740  CG  LYS A  49      12.593  -0.172  10.251  1.00  0.85           C  
ATOM    741  CD  LYS A  49      12.468  -1.662   9.937  1.00  0.85           C  
ATOM    742  CE  LYS A  49      11.326  -1.931   8.996  1.00  0.85           C  
ATOM    743  NZ  LYS A  49      11.273  -3.355   8.564  1.00  0.85           N  
ATOM    744  H   LYS A  49      14.771   1.992   9.761  1.00  0.85           H  
ATOM    745  HA  LYS A  49      13.082   1.939  12.095  1.00  0.85           H  
ATOM    746 1HB  LYS A  49      14.618  -0.357  10.786  1.00  0.85           H  
ATOM    747 2HB  LYS A  49      13.488  -0.574  12.114  1.00  0.85           H  
ATOM    748 1HG  LYS A  49      11.652   0.167  10.678  1.00  0.85           H  
ATOM    749 2HG  LYS A  49      12.796   0.375   9.330  1.00  0.85           H  
ATOM    750 1HD  LYS A  49      13.400  -2.024   9.492  1.00  0.85           H  
ATOM    751 2HD  LYS A  49      12.299  -2.209  10.872  1.00  0.85           H  
ATOM    752 1HE  LYS A  49      10.399  -1.686   9.507  1.00  0.85           H  
ATOM    753 2HE  LYS A  49      11.424  -1.295   8.126  1.00  0.85           H  
ATOM    754 1HZ  LYS A  49      10.490  -3.498   7.939  1.00  0.85           H  
ATOM    755 2HZ  LYS A  49      12.131  -3.586   8.079  1.00  0.85           H  
ATOM    756 3HZ  LYS A  49      11.172  -3.950   9.374  1.00  0.85           H  
ATOM    757  N   HIS A  50      14.440   1.408  14.090  1.00  0.91           N  
ATOM    758  CA  HIS A  50      15.215   1.164  15.286  1.00  0.91           C  
ATOM    759  C   HIS A  50      15.454  -0.332  15.374  1.00  0.91           C  
ATOM    760  O   HIS A  50      16.577  -0.779  15.586  1.00  0.91           O  
ATOM    761  CB  HIS A  50      14.496   1.666  16.536  1.00  0.91           C  
ATOM    762  CG  HIS A  50      15.236   1.486  17.824  1.00  0.91           C  
ATOM    763  ND1 HIS A  50      16.354   2.232  18.162  1.00  0.91           N  
ATOM    764  CD2 HIS A  50      15.008   0.657  18.868  1.00  0.91           C  
ATOM    765  CE1 HIS A  50      16.773   1.870  19.360  1.00  0.91           C  
ATOM    766  NE2 HIS A  50      15.976   0.915  19.810  1.00  0.91           N  
ATOM    767  H   HIS A  50      13.448   1.574  14.181  1.00  0.91           H  
ATOM    768  HA  HIS A  50      16.180   1.665  15.217  1.00  0.91           H  
ATOM    769 1HB  HIS A  50      14.280   2.719  16.423  1.00  0.91           H  
ATOM    770 2HB  HIS A  50      13.541   1.154  16.629  1.00  0.91           H  
ATOM    771  HD2 HIS A  50      14.201  -0.074  18.946  1.00  0.91           H  
ATOM    772  HE1 HIS A  50      17.631   2.287  19.887  1.00  0.91           H  
ATOM    773  HE2 HIS A  50      16.058   0.448  20.703  1.00  0.91           H  
ATOM    774  N   THR A  51      14.372  -1.111  15.251  1.00  0.95           N  
ATOM    775  CA  THR A  51      14.534  -2.558  15.350  1.00  0.95           C  
ATOM    776  C   THR A  51      13.569  -3.385  14.465  1.00  0.95           C  
ATOM    777  O   THR A  51      12.753  -2.860  13.696  1.00  0.95           O  
ATOM    778  CB  THR A  51      14.460  -2.999  16.840  1.00  0.95           C  
ATOM    779  OG1 THR A  51      14.871  -4.369  16.963  1.00  0.95           O  
ATOM    780  CG2 THR A  51      13.062  -2.834  17.376  1.00  0.95           C  
ATOM    781  H   THR A  51      13.465  -0.676  15.073  1.00  0.95           H  
ATOM    782  HA  THR A  51      15.541  -2.797  15.007  1.00  0.95           H  
ATOM    783  HB  THR A  51      15.136  -2.379  17.433  1.00  0.95           H  
ATOM    784  HG1 THR A  51      15.836  -4.408  17.000  1.00  0.95           H  
ATOM    785 1HG2 THR A  51      13.034  -3.136  18.421  1.00  0.95           H  
ATOM    786 2HG2 THR A  51      12.798  -1.801  17.293  1.00  0.95           H  
ATOM    787 3HG2 THR A  51      12.369  -3.430  16.816  1.00  0.95           H  
ATOM    788  N   VAL A  52      13.674  -4.700  14.643  1.00  0.95           N  
ATOM    789  CA  VAL A  52      12.995  -5.779  13.925  1.00  0.95           C  
ATOM    790  C   VAL A  52      11.476  -5.744  13.996  1.00  0.95           C  
ATOM    791  O   VAL A  52      10.793  -6.286  13.131  1.00  0.95           O  
ATOM    792  CB  VAL A  52      13.487  -7.134  14.467  1.00  0.95           C  
ATOM    793  CG1 VAL A  52      12.938  -7.386  15.864  1.00  0.95           C  
ATOM    794  CG2 VAL A  52      13.072  -8.236  13.519  1.00  0.95           C  
ATOM    795  H   VAL A  52      14.332  -4.970  15.355  1.00  0.95           H  
ATOM    796  HA  VAL A  52      13.288  -5.708  12.877  1.00  0.95           H  
ATOM    797  HB  VAL A  52      14.560  -7.105  14.559  1.00  0.95           H  
ATOM    798 1HG1 VAL A  52      13.321  -8.335  16.233  1.00  0.95           H  
ATOM    799 2HG1 VAL A  52      13.251  -6.584  16.532  1.00  0.95           H  
ATOM    800 3HG1 VAL A  52      11.859  -7.434  15.832  1.00  0.95           H  
ATOM    801 1HG2 VAL A  52      13.433  -9.191  13.894  1.00  0.95           H  
ATOM    802 2HG2 VAL A  52      11.984  -8.259  13.448  1.00  0.95           H  
ATOM    803 3HG2 VAL A  52      13.495  -8.050  12.536  1.00  0.95           H  
ATOM    804  N   ASN A  53      10.951  -5.091  15.016  1.00  0.93           N  
ATOM    805  CA  ASN A  53       9.523  -5.021  15.256  1.00  0.93           C  
ATOM    806  C   ASN A  53       8.847  -3.829  14.562  1.00  0.93           C  
ATOM    807  O   ASN A  53       7.670  -3.528  14.826  1.00  0.93           O  
ATOM    808  CB  ASN A  53       9.288  -4.991  16.753  1.00  0.93           C  
ATOM    809  CG  ASN A  53       9.628  -6.315  17.407  1.00  0.93           C  
ATOM    810  OD1 ASN A  53       9.362  -7.385  16.849  1.00  0.93           O  
ATOM    811  ND2 ASN A  53      10.219  -6.258  18.573  1.00  0.93           N  
ATOM    812  H   ASN A  53      11.583  -4.656  15.668  1.00  0.93           H  
ATOM    813  HA  ASN A  53       9.069  -5.927  14.852  1.00  0.93           H  
ATOM    814 1HB  ASN A  53       9.899  -4.206  17.202  1.00  0.93           H  
ATOM    815 2HB  ASN A  53       8.246  -4.755  16.955  1.00  0.93           H  
ATOM    816 1HD2 ASN A  53      10.469  -7.103  19.049  1.00  0.93           H  
ATOM    817 2HD2 ASN A  53      10.422  -5.373  18.992  1.00  0.93           H  
ATOM    818  N   GLY A  54       9.593  -3.139  13.682  1.00  0.88           N  
ATOM    819  CA  GLY A  54       9.057  -2.022  12.897  1.00  0.88           C  
ATOM    820  C   GLY A  54       9.131  -0.701  13.634  1.00  0.88           C  
ATOM    821  O   GLY A  54       8.672   0.335  13.138  1.00  0.88           O  
ATOM    822  H   GLY A  54      10.576  -3.387  13.546  1.00  0.88           H  
ATOM    823 1HA  GLY A  54       9.615  -1.945  11.965  1.00  0.88           H  
ATOM    824 2HA  GLY A  54       8.023  -2.234  12.630  1.00  0.88           H  
ATOM    825  N   THR A  55       9.667  -0.749  14.848  1.00  0.84           N  
ATOM    826  CA  THR A  55       9.798   0.438  15.670  1.00  0.84           C  
ATOM    827  C   THR A  55      10.764   1.404  15.021  1.00  0.84           C  
ATOM    828  O   THR A  55      11.863   0.997  14.633  1.00  0.84           O  
ATOM    829  CB  THR A  55      10.262   0.100  17.092  1.00  0.84           C  
ATOM    830  OG1 THR A  55       9.307  -0.780  17.738  1.00  0.84           O  
ATOM    831  CG2 THR A  55      10.434   1.357  17.910  1.00  0.84           C  
ATOM    832  H   THR A  55      10.013  -1.634  15.182  1.00  0.84           H  
ATOM    833  HA  THR A  55       8.838   0.917  15.741  1.00  0.84           H  
ATOM    834  HB  THR A  55      11.201  -0.391  17.040  1.00  0.84           H  
ATOM    835  HG1 THR A  55       9.442  -0.731  18.697  1.00  0.84           H  
ATOM    836 1HG2 THR A  55      10.776   1.090  18.904  1.00  0.84           H  
ATOM    837 2HG2 THR A  55      11.170   2.008  17.444  1.00  0.84           H  
ATOM    838 3HG2 THR A  55       9.479   1.883  17.977  1.00  0.84           H  
ATOM    839  N   GLY A  56      10.353   2.667  14.906  1.00  0.81           N  
ATOM    840  CA  GLY A  56      11.176   3.729  14.311  1.00  0.81           C  
ATOM    841  C   GLY A  56      12.129   4.359  15.315  1.00  0.81           C  
ATOM    842  O   GLY A  56      11.876   4.334  16.519  1.00  0.81           O  
ATOM    843  H   GLY A  56       9.418   2.878  15.258  1.00  0.81           H  
ATOM    844 1HA  GLY A  56      11.746   3.332  13.474  1.00  0.81           H  
ATOM    845 2HA  GLY A  56      10.527   4.502  13.905  1.00  0.81           H  
ATOM    846  N   GLY A  57      13.202   4.976  14.811  1.00  0.79           N  
ATOM    847  CA  GLY A  57      14.176   5.670  15.654  1.00  0.79           C  
ATOM    848  C   GLY A  57      14.046   7.203  15.660  1.00  0.79           C  
ATOM    849  O   GLY A  57      12.938   7.766  15.654  1.00  0.79           O  
ATOM    850  H   GLY A  57      13.390   4.915  13.803  1.00  0.79           H  
ATOM    851 1HA  GLY A  57      14.088   5.299  16.676  1.00  0.79           H  
ATOM    852 2HA  GLY A  57      15.177   5.400  15.318  1.00  0.79           H  
ATOM    853  N   ASN A  58      15.214   7.855  15.747  1.00  0.78           N  
ATOM    854  CA  ASN A  58      15.405   9.311  15.796  1.00  0.78           C  
ATOM    855  C   ASN A  58      15.249   9.846  14.360  1.00  0.78           C  
ATOM    856  O   ASN A  58      15.984   9.398  13.482  1.00  0.78           O  
ATOM    857  CB  ASN A  58      16.779   9.616  16.380  1.00  0.78           C  
ATOM    858  CG  ASN A  58      17.083  11.087  16.627  1.00  0.78           C  
ATOM    859  OD1 ASN A  58      16.853  11.962  15.795  1.00  0.78           O  
ATOM    860  ND2 ASN A  58      17.626  11.361  17.789  1.00  0.78           N  
ATOM    861  H   ASN A  58      16.051   7.287  15.759  1.00  0.78           H  
ATOM    862  HA  ASN A  58      14.649   9.733  16.448  1.00  0.78           H  
ATOM    863 1HB  ASN A  58      16.881   9.088  17.328  1.00  0.78           H  
ATOM    864 2HB  ASN A  58      17.542   9.220  15.709  1.00  0.78           H  
ATOM    865 1HD2 ASN A  58      17.860  12.306  18.022  1.00  0.78           H  
ATOM    866 2HD2 ASN A  58      17.807  10.626  18.443  1.00  0.78           H  
ATOM    867  N   PRO A  59      14.275  10.720  14.059  1.00  0.78           N  
ATOM    868  CA  PRO A  59      13.943  11.146  12.713  1.00  0.78           C  
ATOM    869  C   PRO A  59      14.995  11.973  12.019  1.00  0.78           C  
ATOM    870  O   PRO A  59      15.692  12.776  12.639  1.00  0.78           O  
ATOM    871  CB  PRO A  59      12.663  11.957  12.930  1.00  0.78           C  
ATOM    872  CG  PRO A  59      12.756  12.454  14.357  1.00  0.78           C  
ATOM    873  CD  PRO A  59      13.510  11.372  15.108  1.00  0.78           C  
ATOM    874  HA  PRO A  59      13.744  10.276  12.118  1.00  0.78           H  
ATOM    875 1HB  PRO A  59      12.598  12.768  12.185  1.00  0.78           H  
ATOM    876 2HB  PRO A  59      11.789  11.309  12.780  1.00  0.78           H  
ATOM    877 1HG  PRO A  59      13.270  13.424  14.392  1.00  0.78           H  
ATOM    878 2HG  PRO A  59      11.742  12.622  14.764  1.00  0.78           H  
ATOM    879 1HD  PRO A  59      14.170  11.848  15.849  1.00  0.78           H  
ATOM    880 2HD  PRO A  59      12.829  10.667  15.555  1.00  0.78           H  
ATOM    881  N   ALA A  60      15.053  11.808  10.699  1.00  0.77           N  
ATOM    882  CA  ALA A  60      15.908  12.612   9.850  1.00  0.77           C  
ATOM    883  C   ALA A  60      15.111  13.810   9.385  1.00  0.77           C  
ATOM    884  O   ALA A  60      15.586  14.947   9.412  1.00  0.77           O  
ATOM    885  CB  ALA A  60      16.399  11.795   8.666  1.00  0.77           C  
ATOM    886  H   ALA A  60      14.458  11.111  10.253  1.00  0.77           H  
ATOM    887  HA  ALA A  60      16.759  12.963  10.432  1.00  0.77           H  
ATOM    888 1HB  ALA A  60      17.038  12.410   8.037  1.00  0.77           H  
ATOM    889 2HB  ALA A  60      16.964  10.944   9.030  1.00  0.77           H  
ATOM    890 3HB  ALA A  60      15.549  11.440   8.086  1.00  0.77           H  
ATOM    891  N   PHE A  61      13.874  13.530   8.968  1.00  0.77           N  
ATOM    892  CA  PHE A  61      12.984  14.569   8.468  1.00  0.77           C  
ATOM    893  C   PHE A  61      11.581  14.413   9.030  1.00  0.77           C  
ATOM    894  O   PHE A  61      11.117  13.298   9.268  1.00  0.77           O  
ATOM    895  CB  PHE A  61      12.925  14.539   6.938  1.00  0.77           C  
ATOM    896  CG  PHE A  61      14.262  14.742   6.309  1.00  0.77           C  
ATOM    897  CD1 PHE A  61      15.059  13.660   6.023  1.00  0.77           C  
ATOM    898  CD2 PHE A  61      14.741  16.006   6.035  1.00  0.77           C  
ATOM    899  CE1 PHE A  61      16.315  13.824   5.478  1.00  0.77           C  
ATOM    900  CE2 PHE A  61      15.995  16.178   5.483  1.00  0.77           C  
ATOM    901  CZ  PHE A  61      16.784  15.081   5.206  1.00  0.77           C  
ATOM    902  H   PHE A  61      13.565  12.558   8.988  1.00  0.77           H  
ATOM    903  HA  PHE A  61      13.369  15.540   8.784  1.00  0.77           H  
ATOM    904 1HB  PHE A  61      12.527  13.591   6.604  1.00  0.77           H  
ATOM    905 2HB  PHE A  61      12.252  15.321   6.584  1.00  0.77           H  
ATOM    906  HD1 PHE A  61      14.690  12.663   6.245  1.00  0.77           H  
ATOM    907  HD2 PHE A  61      14.121  16.872   6.266  1.00  0.77           H  
ATOM    908  HE1 PHE A  61      16.936  12.954   5.271  1.00  0.77           H  
ATOM    909  HE2 PHE A  61      16.365  17.180   5.274  1.00  0.77           H  
ATOM    910  HZ  PHE A  61      17.773  15.215   4.779  1.00  0.77           H  
ATOM    911  N   GLN A  62      10.876  15.526   9.177  1.00  0.75           N  
ATOM    912  CA  GLN A  62       9.462  15.501   9.554  1.00  0.75           C  
ATOM    913  C   GLN A  62       8.634  16.025   8.410  1.00  0.75           C  
ATOM    914  O   GLN A  62       8.978  17.048   7.816  1.00  0.75           O  
ATOM    915  CB  GLN A  62       9.176  16.312  10.813  1.00  0.75           C  
ATOM    916  CG  GLN A  62       7.700  16.320  11.199  1.00  0.75           C  
ATOM    917  CD  GLN A  62       7.480  16.991  12.492  1.00  0.75           C  
ATOM    918  OE1 GLN A  62       7.767  16.401  13.520  1.00  0.75           O  
ATOM    919  NE2 GLN A  62       6.981  18.224  12.477  1.00  0.75           N  
ATOM    920  H   GLN A  62      11.320  16.417   9.001  1.00  0.75           H  
ATOM    921  HA  GLN A  62       9.159  14.474   9.733  1.00  0.75           H  
ATOM    922 1HB  GLN A  62       9.741  15.900  11.651  1.00  0.75           H  
ATOM    923 2HB  GLN A  62       9.497  17.342  10.668  1.00  0.75           H  
ATOM    924 1HG  GLN A  62       7.137  16.861  10.437  1.00  0.75           H  
ATOM    925 2HG  GLN A  62       7.335  15.297  11.271  1.00  0.75           H  
ATOM    926 1HE2 GLN A  62       6.827  18.715  13.337  1.00  0.75           H  
ATOM    927 2HE2 GLN A  62       6.768  18.667  11.604  1.00  0.75           H  
ATOM    928  N   ILE A  63       7.564  15.316   8.072  1.00  0.74           N  
ATOM    929  CA  ILE A  63       6.746  15.745   6.960  1.00  0.74           C  
ATOM    930  C   ILE A  63       5.418  16.367   7.385  1.00  0.74           C  
ATOM    931  O   ILE A  63       5.073  17.462   6.936  1.00  0.74           O  
ATOM    932  CB  ILE A  63       6.453  14.576   6.027  1.00  0.74           C  
ATOM    933  CG1 ILE A  63       7.766  14.014   5.488  1.00  0.74           C  
ATOM    934  CG2 ILE A  63       5.577  15.093   4.894  1.00  0.74           C  
ATOM    935  CD1 ILE A  63       7.599  12.754   4.691  1.00  0.74           C  
ATOM    936  H   ILE A  63       7.308  14.469   8.573  1.00  0.74           H  
ATOM    937  HA  ILE A  63       7.297  16.494   6.396  1.00  0.74           H  
ATOM    938  HB  ILE A  63       5.939  13.775   6.564  1.00  0.74           H  
ATOM    939 1HG1 ILE A  63       8.252  14.765   4.897  1.00  0.74           H  
ATOM    940 2HG1 ILE A  63       8.412  13.779   6.336  1.00  0.74           H  
ATOM    941 1HG2 ILE A  63       5.363  14.319   4.214  1.00  0.74           H  
ATOM    942 2HG2 ILE A  63       4.652  15.478   5.299  1.00  0.74           H  
ATOM    943 3HG2 ILE A  63       6.091  15.885   4.377  1.00  0.74           H  
ATOM    944 1HD1 ILE A  63       8.569  12.399   4.356  1.00  0.74           H  
ATOM    945 2HD1 ILE A  63       7.127  12.002   5.315  1.00  0.74           H  
ATOM    946 3HD1 ILE A  63       6.979  12.955   3.828  1.00  0.74           H  
ATOM    947  N   ALA A  64       4.639  15.669   8.218  1.00  0.74           N  
ATOM    948  CA  ALA A  64       3.318  16.238   8.528  1.00  0.74           C  
ATOM    949  C   ALA A  64       2.646  15.757   9.800  1.00  0.74           C  
ATOM    950  O   ALA A  64       2.831  14.620  10.223  1.00  0.74           O  
ATOM    951  CB  ALA A  64       2.360  15.912   7.392  1.00  0.74           C  
ATOM    952  H   ALA A  64       4.968  14.775   8.584  1.00  0.74           H  
ATOM    953  HA  ALA A  64       3.440  17.318   8.608  1.00  0.74           H  
ATOM    954 1HB  ALA A  64       1.393  16.376   7.594  1.00  0.74           H  
ATOM    955 2HB  ALA A  64       2.750  16.288   6.457  1.00  0.74           H  
ATOM    956 3HB  ALA A  64       2.234  14.831   7.322  1.00  0.74           H  
ATOM    957  N   ARG A  65       1.790  16.626  10.362  1.00  0.73           N  
ATOM    958  CA  ARG A  65       0.872  16.250  11.442  1.00  0.73           C  
ATOM    959  C   ARG A  65      -0.353  15.598  10.822  1.00  0.73           C  
ATOM    960  O   ARG A  65      -0.920  16.127   9.861  1.00  0.73           O  
ATOM    961  CB  ARG A  65       0.466  17.439  12.296  1.00  0.73           C  
ATOM    962  CG  ARG A  65       1.536  17.920  13.218  1.00  0.73           C  
ATOM    963  CD  ARG A  65       1.192  19.185  13.943  1.00  0.73           C  
ATOM    964  NE  ARG A  65       0.061  19.028  14.848  1.00  0.73           N  
ATOM    965  CZ  ARG A  65      -0.351  19.951  15.740  1.00  0.73           C  
ATOM    966  NH1 ARG A  65       0.290  21.094  15.876  1.00  0.73           N  
ATOM    967  NH2 ARG A  65      -1.411  19.686  16.474  1.00  0.73           N  
ATOM    968  H   ARG A  65       1.737  17.566   9.992  1.00  0.73           H  
ATOM    969  HA  ARG A  65       1.364  15.527  12.089  1.00  0.73           H  
ATOM    970 1HB  ARG A  65       0.167  18.268  11.661  1.00  0.73           H  
ATOM    971 2HB  ARG A  65      -0.394  17.164  12.912  1.00  0.73           H  
ATOM    972 1HG  ARG A  65       1.669  17.142  13.970  1.00  0.73           H  
ATOM    973 2HG  ARG A  65       2.460  18.064  12.665  1.00  0.73           H  
ATOM    974 1HD  ARG A  65       2.051  19.502  14.532  1.00  0.73           H  
ATOM    975 2HD  ARG A  65       0.943  19.959  13.221  1.00  0.73           H  
ATOM    976  HE  ARG A  65      -0.501  18.166  14.796  1.00  0.73           H  
ATOM    977 1HH1 ARG A  65       1.103  21.286  15.308  1.00  0.73           H  
ATOM    978 2HH1 ARG A  65      -0.031  21.775  16.547  1.00  0.73           H  
ATOM    979 1HH2 ARG A  65      -1.885  18.786  16.316  1.00  0.73           H  
ATOM    980 2HH2 ARG A  65      -1.751  20.349  17.149  1.00  0.73           H  
ATOM    981  N   ILE A  66      -0.727  14.436  11.335  1.00  0.73           N  
ATOM    982  CA  ILE A  66      -1.829  13.672  10.770  1.00  0.73           C  
ATOM    983  C   ILE A  66      -2.938  13.223  11.725  1.00  0.73           C  
ATOM    984  O   ILE A  66      -3.808  12.447  11.329  1.00  0.73           O  
ATOM    985  CB  ILE A  66      -1.272  12.433  10.115  1.00  0.73           C  
ATOM    986  CG1 ILE A  66      -0.606  11.621  11.121  1.00  0.73           C  
ATOM    987  CG2 ILE A  66      -0.299  12.819   8.986  1.00  0.73           C  
ATOM    988  CD1 ILE A  66      -0.303  10.334  10.627  1.00  0.73           C  
ATOM    989  H   ILE A  66      -0.205  14.068  12.132  1.00  0.73           H  
ATOM    990  HA  ILE A  66      -2.290  14.287  10.000  1.00  0.73           H  
ATOM    991  HB  ILE A  66      -2.087  11.843   9.719  1.00  0.73           H  
ATOM    992 1HG1 ILE A  66       0.325  12.106  11.417  1.00  0.73           H  
ATOM    993 2HG1 ILE A  66      -1.240  11.522  11.995  1.00  0.73           H  
ATOM    994 1HG2 ILE A  66       0.077  11.931   8.537  1.00  0.73           H  
ATOM    995 2HG2 ILE A  66      -0.818  13.416   8.236  1.00  0.73           H  
ATOM    996 3HG2 ILE A  66       0.533  13.390   9.386  1.00  0.73           H  
ATOM    997 1HD1 ILE A  66       0.187   9.776  11.371  1.00  0.73           H  
ATOM    998 2HD1 ILE A  66      -1.195   9.826  10.341  1.00  0.73           H  
ATOM    999 3HD1 ILE A  66       0.319  10.433   9.784  1.00  0.73           H  
ATOM   1000  N   GLU A  67      -2.940  13.705  12.959  1.00  0.74           N  
ATOM   1001  CA  GLU A  67      -3.934  13.266  13.957  1.00  0.74           C  
ATOM   1002  C   GLU A  67      -5.393  13.596  13.576  1.00  0.74           C  
ATOM   1003  O   GLU A  67      -6.335  13.052  14.140  1.00  0.74           O  
ATOM   1004  CB  GLU A  67      -3.591  13.837  15.341  1.00  0.74           C  
ATOM   1005  CG  GLU A  67      -3.561  15.366  15.436  1.00  0.74           C  
ATOM   1006  CD  GLU A  67      -2.206  15.973  15.098  1.00  0.74           C  
ATOM   1007  OE1 GLU A  67      -1.286  15.242  14.792  1.00  0.74           O  
ATOM   1008  OE2 GLU A  67      -2.087  17.174  15.149  1.00  0.74           O  
ATOM   1009  H   GLU A  67      -2.224  14.365  13.219  1.00  0.74           H  
ATOM   1010  HA  GLU A  67      -3.863  12.177  14.037  1.00  0.74           H  
ATOM   1011 1HB  GLU A  67      -4.315  13.471  16.073  1.00  0.74           H  
ATOM   1012 2HB  GLU A  67      -2.623  13.460  15.642  1.00  0.74           H  
ATOM   1013 1HG  GLU A  67      -4.306  15.782  14.774  1.00  0.74           H  
ATOM   1014 2HG  GLU A  67      -3.827  15.648  16.456  1.00  0.74           H  
ATOM   1015  N   LYS A  68      -5.578  14.508  12.630  1.00  0.75           N  
ATOM   1016  CA  LYS A  68      -6.902  14.895  12.172  1.00  0.75           C  
ATOM   1017  C   LYS A  68      -7.390  14.057  10.987  1.00  0.75           C  
ATOM   1018  O   LYS A  68      -8.495  14.276  10.487  1.00  0.75           O  
ATOM   1019  CB  LYS A  68      -6.911  16.366  11.781  1.00  0.75           C  
ATOM   1020  CG  LYS A  68      -6.668  17.330  12.935  1.00  0.75           C  
ATOM   1021  CD  LYS A  68      -6.723  18.780  12.468  1.00  0.75           C  
ATOM   1022  CE  LYS A  68      -6.483  19.747  13.621  1.00  0.75           C  
ATOM   1023  NZ  LYS A  68      -6.507  21.164  13.167  1.00  0.75           N  
ATOM   1024  H   LYS A  68      -4.766  14.935  12.212  1.00  0.75           H  
ATOM   1025  HA  LYS A  68      -7.604  14.747  12.993  1.00  0.75           H  
ATOM   1026 1HB  LYS A  68      -6.142  16.540  11.026  1.00  0.75           H  
ATOM   1027 2HB  LYS A  68      -7.872  16.614  11.331  1.00  0.75           H  
ATOM   1028 1HG  LYS A  68      -7.420  17.171  13.709  1.00  0.75           H  
ATOM   1029 2HG  LYS A  68      -5.686  17.140  13.364  1.00  0.75           H  
ATOM   1030 1HD  LYS A  68      -5.964  18.945  11.703  1.00  0.75           H  
ATOM   1031 2HD  LYS A  68      -7.702  18.985  12.034  1.00  0.75           H  
ATOM   1032 1HE  LYS A  68      -7.257  19.603  14.374  1.00  0.75           H  
ATOM   1033 2HE  LYS A  68      -5.510  19.535  14.068  1.00  0.75           H  
ATOM   1034 1HZ  LYS A  68      -6.344  21.774  13.956  1.00  0.75           H  
ATOM   1035 2HZ  LYS A  68      -5.785  21.309  12.475  1.00  0.75           H  
ATOM   1036 3HZ  LYS A  68      -7.408  21.373  12.761  1.00  0.75           H  
ATOM   1037  N   LEU A  69      -6.561  13.131  10.506  1.00  0.77           N  
ATOM   1038  CA  LEU A  69      -6.911  12.343   9.328  1.00  0.77           C  
ATOM   1039  C   LEU A  69      -7.432  10.972   9.741  1.00  0.77           C  
ATOM   1040  O   LEU A  69      -6.936  10.382  10.700  1.00  0.77           O  
ATOM   1041  CB  LEU A  69      -5.671  12.187   8.467  1.00  0.77           C  
ATOM   1042  CG  LEU A  69      -4.988  13.511   8.119  1.00  0.77           C  
ATOM   1043  CD1 LEU A  69      -3.793  13.226   7.312  1.00  0.77           C  
ATOM   1044  CD2 LEU A  69      -5.943  14.437   7.399  1.00  0.77           C  
ATOM   1045  H   LEU A  69      -5.661  12.963  10.953  1.00  0.77           H  
ATOM   1046  HA  LEU A  69      -7.688  12.859   8.764  1.00  0.77           H  
ATOM   1047 1HB  LEU A  69      -4.950  11.568   8.995  1.00  0.77           H  
ATOM   1048 2HB  LEU A  69      -5.947  11.686   7.539  1.00  0.77           H  
ATOM   1049  HG  LEU A  69      -4.657  13.982   9.043  1.00  0.77           H  
ATOM   1050 1HD1 LEU A  69      -3.268  14.137   7.100  1.00  0.77           H  
ATOM   1051 2HD1 LEU A  69      -3.147  12.571   7.853  1.00  0.77           H  
ATOM   1052 3HD1 LEU A  69      -4.108  12.760   6.396  1.00  0.77           H  
ATOM   1053 1HD2 LEU A  69      -5.438  15.375   7.175  1.00  0.77           H  
ATOM   1054 2HD2 LEU A  69      -6.274  13.980   6.478  1.00  0.77           H  
ATOM   1055 3HD2 LEU A  69      -6.809  14.633   8.033  1.00  0.77           H  
ATOM   1056  N   ARG A  70      -8.427  10.456   9.015  1.00  0.80           N  
ATOM   1057  CA  ARG A  70      -9.012   9.158   9.334  1.00  0.80           C  
ATOM   1058  C   ARG A  70      -8.409   8.000   8.560  1.00  0.80           C  
ATOM   1059  O   ARG A  70      -8.272   6.902   9.108  1.00  0.80           O  
ATOM   1060  CB  ARG A  70     -10.510   9.172   9.101  1.00  0.80           C  
ATOM   1061  CG  ARG A  70     -11.190   7.865   9.443  1.00  0.80           C  
ATOM   1062  CD  ARG A  70     -12.660   7.940   9.302  1.00  0.80           C  
ATOM   1063  NE  ARG A  70     -13.294   6.658   9.584  1.00  0.80           N  
ATOM   1064  CZ  ARG A  70     -14.611   6.410   9.457  1.00  0.80           C  
ATOM   1065  NH1 ARG A  70     -15.423   7.361   9.049  1.00  0.80           N  
ATOM   1066  NH2 ARG A  70     -15.091   5.212   9.740  1.00  0.80           N  
ATOM   1067  H   ARG A  70      -8.778  10.954   8.196  1.00  0.80           H  
ATOM   1068  HA  ARG A  70      -8.841   8.960  10.386  1.00  0.80           H  
ATOM   1069 1HB  ARG A  70     -10.966   9.958   9.701  1.00  0.80           H  
ATOM   1070 2HB  ARG A  70     -10.711   9.396   8.050  1.00  0.80           H  
ATOM   1071 1HG  ARG A  70     -10.823   7.099   8.763  1.00  0.80           H  
ATOM   1072 2HG  ARG A  70     -10.951   7.588  10.472  1.00  0.80           H  
ATOM   1073 1HD  ARG A  70     -13.053   8.678  10.002  1.00  0.80           H  
ATOM   1074 2HD  ARG A  70     -12.912   8.231   8.283  1.00  0.80           H  
ATOM   1075  HE  ARG A  70     -12.703   5.902   9.901  1.00  0.80           H  
ATOM   1076 1HH1 ARG A  70     -15.059   8.277   8.831  1.00  0.80           H  
ATOM   1077 2HH1 ARG A  70     -16.411   7.175   8.953  1.00  0.80           H  
ATOM   1078 1HH2 ARG A  70     -14.471   4.479  10.055  1.00  0.80           H  
ATOM   1079 2HH2 ARG A  70     -16.079   5.029   9.644  1.00  0.80           H  
ATOM   1080  N   THR A  71      -8.079   8.222   7.285  1.00  0.82           N  
ATOM   1081  CA  THR A  71      -7.584   7.117   6.467  1.00  0.82           C  
ATOM   1082  C   THR A  71      -6.146   7.295   6.030  1.00  0.82           C  
ATOM   1083  O   THR A  71      -5.629   8.409   5.938  1.00  0.82           O  
ATOM   1084  CB  THR A  71      -8.429   6.924   5.189  1.00  0.82           C  
ATOM   1085  OG1 THR A  71      -8.325   8.109   4.373  1.00  0.82           O  
ATOM   1086  CG2 THR A  71      -9.879   6.657   5.535  1.00  0.82           C  
ATOM   1087  H   THR A  71      -8.208   9.158   6.885  1.00  0.82           H  
ATOM   1088  HA  THR A  71      -7.639   6.205   7.047  1.00  0.82           H  
ATOM   1089  HB  THR A  71      -8.042   6.072   4.628  1.00  0.82           H  
ATOM   1090  HG1 THR A  71      -8.729   8.859   4.853  1.00  0.82           H  
ATOM   1091 1HG2 THR A  71     -10.451   6.518   4.617  1.00  0.82           H  
ATOM   1092 2HG2 THR A  71      -9.943   5.756   6.140  1.00  0.82           H  
ATOM   1093 3HG2 THR A  71     -10.283   7.501   6.091  1.00  0.82           H  
ATOM   1094  N   LEU A  72      -5.532   6.174   5.684  1.00  0.83           N  
ATOM   1095  CA  LEU A  72      -4.179   6.129   5.170  1.00  0.83           C  
ATOM   1096  C   LEU A  72      -4.109   6.927   3.867  1.00  0.83           C  
ATOM   1097  O   LEU A  72      -3.096   7.560   3.577  1.00  0.83           O  
ATOM   1098  CB  LEU A  72      -3.761   4.666   4.983  1.00  0.83           C  
ATOM   1099  CG  LEU A  72      -2.293   4.371   4.608  1.00  0.83           C  
ATOM   1100  CD1 LEU A  72      -1.368   4.920   5.703  1.00  0.83           C  
ATOM   1101  CD2 LEU A  72      -2.107   2.844   4.478  1.00  0.83           C  
ATOM   1102  H   LEU A  72      -6.043   5.305   5.799  1.00  0.83           H  
ATOM   1103  HA  LEU A  72      -3.513   6.589   5.899  1.00  0.83           H  
ATOM   1104 1HB  LEU A  72      -3.976   4.133   5.912  1.00  0.83           H  
ATOM   1105 2HB  LEU A  72      -4.389   4.234   4.204  1.00  0.83           H  
ATOM   1106  HG  LEU A  72      -2.048   4.856   3.664  1.00  0.83           H  
ATOM   1107 1HD1 LEU A  72      -0.329   4.710   5.449  1.00  0.83           H  
ATOM   1108 2HD1 LEU A  72      -1.511   5.997   5.790  1.00  0.83           H  
ATOM   1109 3HD1 LEU A  72      -1.609   4.441   6.655  1.00  0.83           H  
ATOM   1110 1HD2 LEU A  72      -1.072   2.621   4.218  1.00  0.83           H  
ATOM   1111 2HD2 LEU A  72      -2.353   2.370   5.430  1.00  0.83           H  
ATOM   1112 3HD2 LEU A  72      -2.769   2.459   3.700  1.00  0.83           H  
ATOM   1113  N   ALA A  73      -5.179   6.869   3.058  1.00  0.84           N  
ATOM   1114  CA  ALA A  73      -5.217   7.629   1.810  1.00  0.84           C  
ATOM   1115  C   ALA A  73      -5.146   9.130   2.109  1.00  0.84           C  
ATOM   1116  O   ALA A  73      -4.413   9.863   1.443  1.00  0.84           O  
ATOM   1117  CB  ALA A  73      -6.476   7.307   1.025  1.00  0.84           C  
ATOM   1118  H   ALA A  73      -5.978   6.317   3.334  1.00  0.84           H  
ATOM   1119  HA  ALA A  73      -4.346   7.357   1.216  1.00  0.84           H  
ATOM   1120 1HB  ALA A  73      -6.479   7.873   0.093  1.00  0.84           H  
ATOM   1121 2HB  ALA A  73      -6.508   6.241   0.803  1.00  0.84           H  
ATOM   1122 3HB  ALA A  73      -7.349   7.583   1.618  1.00  0.84           H  
ATOM   1123  N   GLU A  74      -5.857   9.591   3.148  1.00  0.85           N  
ATOM   1124  CA  GLU A  74      -5.764  11.010   3.497  1.00  0.85           C  
ATOM   1125  C   GLU A  74      -4.344  11.345   3.946  1.00  0.85           C  
ATOM   1126  O   GLU A  74      -3.794  12.388   3.575  1.00  0.85           O  
ATOM   1127  CB  GLU A  74      -6.762  11.383   4.587  1.00  0.85           C  
ATOM   1128  CG  GLU A  74      -8.223  11.414   4.183  1.00  0.85           C  
ATOM   1129  CD  GLU A  74      -9.128  11.556   5.384  1.00  0.85           C  
ATOM   1130  OE1 GLU A  74      -8.839  10.922   6.389  1.00  0.85           O  
ATOM   1131  OE2 GLU A  74     -10.083  12.288   5.319  1.00  0.85           O  
ATOM   1132  H   GLU A  74      -6.483   8.975   3.674  1.00  0.85           H  
ATOM   1133  HA  GLU A  74      -5.986  11.600   2.606  1.00  0.85           H  
ATOM   1134 1HB  GLU A  74      -6.666  10.684   5.414  1.00  0.85           H  
ATOM   1135 2HB  GLU A  74      -6.511  12.359   4.963  1.00  0.85           H  
ATOM   1136 1HG  GLU A  74      -8.383  12.264   3.521  1.00  0.85           H  
ATOM   1137 2HG  GLU A  74      -8.469  10.514   3.631  1.00  0.85           H  
ATOM   1138  N   VAL A  75      -3.714  10.425   4.690  1.00  0.84           N  
ATOM   1139  CA  VAL A  75      -2.350  10.663   5.146  1.00  0.84           C  
ATOM   1140  C   VAL A  75      -1.452  10.806   3.937  1.00  0.84           C  
ATOM   1141  O   VAL A  75      -0.654  11.742   3.864  1.00  0.84           O  
ATOM   1142  CB  VAL A  75      -1.818   9.517   6.017  1.00  0.84           C  
ATOM   1143  CG1 VAL A  75      -0.363   9.754   6.277  1.00  0.84           C  
ATOM   1144  CG2 VAL A  75      -2.572   9.432   7.301  1.00  0.84           C  
ATOM   1145  H   VAL A  75      -4.222   9.585   4.974  1.00  0.84           H  
ATOM   1146  HA  VAL A  75      -2.305  11.585   5.710  1.00  0.84           H  
ATOM   1147  HB  VAL A  75      -1.909   8.588   5.473  1.00  0.84           H  
ATOM   1148 1HG1 VAL A  75       0.048   8.944   6.862  1.00  0.84           H  
ATOM   1149 2HG1 VAL A  75       0.155   9.829   5.335  1.00  0.84           H  
ATOM   1150 3HG1 VAL A  75      -0.250  10.676   6.802  1.00  0.84           H  
ATOM   1151 1HG2 VAL A  75      -2.178   8.617   7.894  1.00  0.84           H  
ATOM   1152 2HG2 VAL A  75      -2.464  10.356   7.844  1.00  0.84           H  
ATOM   1153 3HG2 VAL A  75      -3.622   9.255   7.095  1.00  0.84           H  
ATOM   1154  N   ARG A  76      -1.613   9.911   2.965  1.00  0.85           N  
ATOM   1155  CA  ARG A  76      -0.835   9.982   1.743  1.00  0.85           C  
ATOM   1156  C   ARG A  76      -0.925  11.321   1.080  1.00  0.85           C  
ATOM   1157  O   ARG A  76       0.096  11.913   0.724  1.00  0.85           O  
ATOM   1158  CB  ARG A  76      -1.334   9.015   0.702  1.00  0.85           C  
ATOM   1159  CG  ARG A  76      -0.612   9.140  -0.605  1.00  0.85           C  
ATOM   1160  CD  ARG A  76      -1.200   8.287  -1.586  1.00  0.85           C  
ATOM   1161  NE  ARG A  76      -0.523   8.362  -2.839  1.00  0.85           N  
ATOM   1162  CZ  ARG A  76      -0.758   9.238  -3.833  1.00  0.85           C  
ATOM   1163  NH1 ARG A  76      -1.693  10.185  -3.774  1.00  0.85           N  
ATOM   1164  NH2 ARG A  76      -0.004   9.107  -4.903  1.00  0.85           N  
ATOM   1165  H   ARG A  76      -2.283   9.152   3.087  1.00  0.85           H  
ATOM   1166  HA  ARG A  76       0.203   9.780   1.977  1.00  0.85           H  
ATOM   1167 1HB  ARG A  76      -1.286   8.000   1.059  1.00  0.85           H  
ATOM   1168 2HB  ARG A  76      -2.360   9.219   0.477  1.00  0.85           H  
ATOM   1169 1HG  ARG A  76      -0.704  10.166  -0.966  1.00  0.85           H  
ATOM   1170 2HG  ARG A  76       0.429   8.899  -0.492  1.00  0.85           H  
ATOM   1171 1HD  ARG A  76      -1.184   7.259  -1.244  1.00  0.85           H  
ATOM   1172 2HD  ARG A  76      -2.222   8.617  -1.729  1.00  0.85           H  
ATOM   1173  HE  ARG A  76       0.218   7.682  -3.020  1.00  0.85           H  
ATOM   1174 1HH1 ARG A  76      -2.304  10.319  -2.943  1.00  0.85           H  
ATOM   1175 2HH1 ARG A  76      -1.833  10.798  -4.559  1.00  0.85           H  
ATOM   1176 1HH2 ARG A  76       0.700   8.350  -4.893  1.00  0.85           H  
ATOM   1177 2HH2 ARG A  76      -0.115   9.720  -5.695  1.00  0.85           H  
ATOM   1178  N   ASP A  77      -2.149  11.806   0.898  1.00  0.85           N  
ATOM   1179  CA  ASP A  77      -2.338  13.057   0.197  1.00  0.85           C  
ATOM   1180  C   ASP A  77      -1.703  14.223   0.953  1.00  0.85           C  
ATOM   1181  O   ASP A  77      -1.080  15.099   0.349  1.00  0.85           O  
ATOM   1182  CB  ASP A  77      -3.823  13.275  -0.068  1.00  0.85           C  
ATOM   1183  CG  ASP A  77      -4.366  12.273  -1.150  1.00  0.85           C  
ATOM   1184  OD1 ASP A  77      -3.564  11.597  -1.800  1.00  0.85           O  
ATOM   1185  OD2 ASP A  77      -5.561  12.224  -1.331  1.00  0.85           O  
ATOM   1186  H   ASP A  77      -2.959  11.273   1.228  1.00  0.85           H  
ATOM   1187  HA  ASP A  77      -1.842  12.979  -0.769  1.00  0.85           H  
ATOM   1188 1HB  ASP A  77      -4.378  13.120   0.864  1.00  0.85           H  
ATOM   1189 2HB  ASP A  77      -3.997  14.297  -0.395  1.00  0.85           H  
ATOM   1190  N   VAL A  78      -1.789  14.212   2.279  1.00  0.86           N  
ATOM   1191  CA  VAL A  78      -1.154  15.268   3.057  1.00  0.86           C  
ATOM   1192  C   VAL A  78       0.372  15.194   2.937  1.00  0.86           C  
ATOM   1193  O   VAL A  78       1.035  16.218   2.719  1.00  0.86           O  
ATOM   1194  CB  VAL A  78      -1.638  15.213   4.510  1.00  0.86           C  
ATOM   1195  CG1 VAL A  78      -0.833  16.159   5.381  1.00  0.86           C  
ATOM   1196  CG2 VAL A  78      -3.120  15.621   4.519  1.00  0.86           C  
ATOM   1197  H   VAL A  78      -2.320  13.476   2.752  1.00  0.86           H  
ATOM   1198  HA  VAL A  78      -1.476  16.225   2.650  1.00  0.86           H  
ATOM   1199  HB  VAL A  78      -1.518  14.198   4.903  1.00  0.86           H  
ATOM   1200 1HG1 VAL A  78      -1.200  16.106   6.410  1.00  0.86           H  
ATOM   1201 2HG1 VAL A  78       0.212  15.861   5.352  1.00  0.86           H  
ATOM   1202 3HG1 VAL A  78      -0.933  17.177   5.010  1.00  0.86           H  
ATOM   1203 1HG2 VAL A  78      -3.511  15.606   5.517  1.00  0.86           H  
ATOM   1204 2HG2 VAL A  78      -3.216  16.627   4.118  1.00  0.86           H  
ATOM   1205 3HG2 VAL A  78      -3.688  14.928   3.898  1.00  0.86           H  
ATOM   1206  N   VAL A  79       0.924  13.983   3.024  1.00  0.87           N  
ATOM   1207  CA  VAL A  79       2.357  13.780   2.872  1.00  0.87           C  
ATOM   1208  C   VAL A  79       2.835  14.221   1.501  1.00  0.87           C  
ATOM   1209  O   VAL A  79       3.824  14.942   1.413  1.00  0.87           O  
ATOM   1210  CB  VAL A  79       2.701  12.298   3.137  1.00  0.87           C  
ATOM   1211  CG1 VAL A  79       4.140  11.944   2.728  1.00  0.87           C  
ATOM   1212  CG2 VAL A  79       2.529  12.047   4.656  1.00  0.87           C  
ATOM   1213  H   VAL A  79       0.326  13.175   3.204  1.00  0.87           H  
ATOM   1214  HA  VAL A  79       2.863  14.382   3.625  1.00  0.87           H  
ATOM   1215  HB  VAL A  79       2.018  11.667   2.565  1.00  0.87           H  
ATOM   1216 1HG1 VAL A  79       4.331  10.900   2.937  1.00  0.87           H  
ATOM   1217 2HG1 VAL A  79       4.268  12.128   1.660  1.00  0.87           H  
ATOM   1218 3HG1 VAL A  79       4.824  12.525   3.264  1.00  0.87           H  
ATOM   1219 1HG2 VAL A  79       2.733  11.015   4.888  1.00  0.87           H  
ATOM   1220 2HG2 VAL A  79       3.219  12.685   5.210  1.00  0.87           H  
ATOM   1221 3HG2 VAL A  79       1.509  12.283   4.950  1.00  0.87           H  
ATOM   1222  N   LEU A  80       2.101  13.846   0.451  1.00  0.88           N  
ATOM   1223  CA  LEU A  80       2.419  14.205  -0.927  1.00  0.88           C  
ATOM   1224  C   LEU A  80       2.431  15.713  -1.136  1.00  0.88           C  
ATOM   1225  O   LEU A  80       3.344  16.258  -1.755  1.00  0.88           O  
ATOM   1226  CB  LEU A  80       1.402  13.576  -1.881  1.00  0.88           C  
ATOM   1227  CG  LEU A  80       1.583  13.897  -3.348  1.00  0.88           C  
ATOM   1228  CD1 LEU A  80       2.916  13.387  -3.793  1.00  0.88           C  
ATOM   1229  CD2 LEU A  80       0.467  13.251  -4.138  1.00  0.88           C  
ATOM   1230  H   LEU A  80       1.291  13.258   0.613  1.00  0.88           H  
ATOM   1231  HA  LEU A  80       3.406  13.816  -1.161  1.00  0.88           H  
ATOM   1232 1HB  LEU A  80       1.438  12.494  -1.761  1.00  0.88           H  
ATOM   1233 2HB  LEU A  80       0.408  13.912  -1.589  1.00  0.88           H  
ATOM   1234  HG  LEU A  80       1.562  14.979  -3.489  1.00  0.88           H  
ATOM   1235 1HD1 LEU A  80       3.070  13.617  -4.846  1.00  0.88           H  
ATOM   1236 2HD1 LEU A  80       3.697  13.854  -3.196  1.00  0.88           H  
ATOM   1237 3HD1 LEU A  80       2.931  12.313  -3.647  1.00  0.88           H  
ATOM   1238 1HD2 LEU A  80       0.591  13.477  -5.198  1.00  0.88           H  
ATOM   1239 2HD2 LEU A  80       0.501  12.174  -3.988  1.00  0.88           H  
ATOM   1240 3HD2 LEU A  80      -0.493  13.636  -3.791  1.00  0.88           H  
ATOM   1241  N   LYS A  81       1.405  16.401  -0.633  1.00  0.87           N  
ATOM   1242  CA  LYS A  81       1.344  17.848  -0.779  1.00  0.87           C  
ATOM   1243  C   LYS A  81       2.514  18.539  -0.077  1.00  0.87           C  
ATOM   1244  O   LYS A  81       3.051  19.523  -0.590  1.00  0.87           O  
ATOM   1245  CB  LYS A  81       0.010  18.377  -0.248  1.00  0.87           C  
ATOM   1246  CG  LYS A  81      -1.193  18.036  -1.136  1.00  0.87           C  
ATOM   1247  CD  LYS A  81      -2.496  18.543  -0.536  1.00  0.87           C  
ATOM   1248  CE  LYS A  81      -3.684  18.193  -1.425  1.00  0.87           C  
ATOM   1249  NZ  LYS A  81      -4.973  18.669  -0.847  1.00  0.87           N  
ATOM   1250  H   LYS A  81       0.650  15.914  -0.149  1.00  0.87           H  
ATOM   1251  HA  LYS A  81       1.408  18.084  -1.839  1.00  0.87           H  
ATOM   1252 1HB  LYS A  81      -0.174  17.946   0.742  1.00  0.87           H  
ATOM   1253 2HB  LYS A  81       0.064  19.458  -0.132  1.00  0.87           H  
ATOM   1254 1HG  LYS A  81      -1.055  18.494  -2.114  1.00  0.87           H  
ATOM   1255 2HG  LYS A  81      -1.254  16.959  -1.270  1.00  0.87           H  
ATOM   1256 1HD  LYS A  81      -2.639  18.079   0.443  1.00  0.87           H  
ATOM   1257 2HD  LYS A  81      -2.448  19.622  -0.408  1.00  0.87           H  
ATOM   1258 1HE  LYS A  81      -3.543  18.650  -2.403  1.00  0.87           H  
ATOM   1259 2HE  LYS A  81      -3.729  17.108  -1.544  1.00  0.87           H  
ATOM   1260 1HZ  LYS A  81      -5.734  18.417  -1.463  1.00  0.87           H  
ATOM   1261 2HZ  LYS A  81      -5.116  18.239   0.055  1.00  0.87           H  
ATOM   1262 3HZ  LYS A  81      -4.945  19.673  -0.741  1.00  0.87           H  
ATOM   1263  N   ASN A  82       2.934  18.017   1.079  1.00  0.84           N  
ATOM   1264  CA  ASN A  82       4.057  18.606   1.800  1.00  0.84           C  
ATOM   1265  C   ASN A  82       5.416  18.184   1.215  1.00  0.84           C  
ATOM   1266  O   ASN A  82       6.387  18.955   1.262  1.00  0.84           O  
ATOM   1267  CB  ASN A  82       3.926  18.286   3.268  1.00  0.84           C  
ATOM   1268  CG  ASN A  82       2.792  19.076   3.879  1.00  0.84           C  
ATOM   1269  OD1 ASN A  82       2.572  20.239   3.508  1.00  0.84           O  
ATOM   1270  ND2 ASN A  82       2.058  18.483   4.768  1.00  0.84           N  
ATOM   1271  H   ASN A  82       2.442  17.218   1.484  1.00  0.84           H  
ATOM   1272  HA  ASN A  82       3.994  19.688   1.692  1.00  0.84           H  
ATOM   1273 1HB  ASN A  82       3.719  17.217   3.388  1.00  0.84           H  
ATOM   1274 2HB  ASN A  82       4.856  18.506   3.793  1.00  0.84           H  
ATOM   1275 1HD2 ASN A  82       1.292  18.968   5.185  1.00  0.84           H  
ATOM   1276 2HD2 ASN A  82       2.250  17.540   5.019  1.00  0.84           H  
ATOM   1277  N   ARG A  83       5.489  16.968   0.666  1.00  0.81           N  
ATOM   1278  CA  ARG A  83       6.697  16.451   0.036  1.00  0.81           C  
ATOM   1279  C   ARG A  83       6.382  15.633  -1.209  1.00  0.81           C  
ATOM   1280  O   ARG A  83       5.767  14.569  -1.134  1.00  0.81           O  
ATOM   1281  CB  ARG A  83       7.477  15.541   0.966  1.00  0.81           C  
ATOM   1282  CG  ARG A  83       8.101  16.167   2.180  1.00  0.81           C  
ATOM   1283  CD  ARG A  83       9.235  17.041   1.842  1.00  0.81           C  
ATOM   1284  NE  ARG A  83       9.870  17.568   3.038  1.00  0.81           N  
ATOM   1285  CZ  ARG A  83       9.470  18.666   3.716  1.00  0.81           C  
ATOM   1286  NH1 ARG A  83       8.429  19.374   3.314  1.00  0.81           N  
ATOM   1287  NH2 ARG A  83      10.133  19.038   4.801  1.00  0.81           N  
ATOM   1288  H   ARG A  83       4.673  16.367   0.687  1.00  0.81           H  
ATOM   1289  HA  ARG A  83       7.325  17.293  -0.254  1.00  0.81           H  
ATOM   1290 1HB  ARG A  83       6.813  14.749   1.319  1.00  0.81           H  
ATOM   1291 2HB  ARG A  83       8.271  15.070   0.401  1.00  0.81           H  
ATOM   1292 1HG  ARG A  83       7.377  16.751   2.728  1.00  0.81           H  
ATOM   1293 2HG  ARG A  83       8.482  15.375   2.800  1.00  0.81           H  
ATOM   1294 1HD  ARG A  83       9.977  16.475   1.277  1.00  0.81           H  
ATOM   1295 2HD  ARG A  83       8.882  17.882   1.244  1.00  0.81           H  
ATOM   1296  HE  ARG A  83      10.671  17.069   3.398  1.00  0.81           H  
ATOM   1297 1HH1 ARG A  83       7.887  19.111   2.476  1.00  0.81           H  
ATOM   1298 2HH1 ARG A  83       8.148  20.187   3.838  1.00  0.81           H  
ATOM   1299 1HH2 ARG A  83      10.927  18.501   5.119  1.00  0.81           H  
ATOM   1300 2HH2 ARG A  83       9.839  19.855   5.315  1.00  0.81           H  
ATOM   1301  N   SER A  84       6.908  16.062  -2.345  1.00  0.77           N  
ATOM   1302  CA  SER A  84       6.684  15.316  -3.567  1.00  0.77           C  
ATOM   1303  C   SER A  84       7.572  14.090  -3.542  1.00  0.77           C  
ATOM   1304  O   SER A  84       8.492  14.021  -2.731  1.00  0.77           O  
ATOM   1305  CB  SER A  84       6.982  16.173  -4.779  1.00  0.77           C  
ATOM   1306  OG  SER A  84       8.345  16.470  -4.858  1.00  0.77           O  
ATOM   1307  H   SER A  84       7.426  16.928  -2.367  1.00  0.77           H  
ATOM   1308  HA  SER A  84       5.643  14.999  -3.603  1.00  0.77           H  
ATOM   1309 1HB  SER A  84       6.670  15.647  -5.679  1.00  0.77           H  
ATOM   1310 2HB  SER A  84       6.407  17.095  -4.721  1.00  0.77           H  
ATOM   1311  HG  SER A  84       8.793  15.618  -4.941  1.00  0.77           H  
ATOM   1312  N   PHE A  85       7.325  13.145  -4.435  1.00  0.73           N  
ATOM   1313  CA  PHE A  85       8.172  11.967  -4.508  1.00  0.73           C  
ATOM   1314  C   PHE A  85       9.021  12.002  -5.781  1.00  0.73           C  
ATOM   1315  O   PHE A  85       8.586  12.557  -6.791  1.00  0.73           O  
ATOM   1316  CB  PHE A  85       7.319  10.700  -4.441  1.00  0.73           C  
ATOM   1317  CG  PHE A  85       6.695  10.464  -3.081  1.00  0.73           C  
ATOM   1318  CD1 PHE A  85       5.517  11.086  -2.744  1.00  0.73           C  
ATOM   1319  CD2 PHE A  85       7.274   9.607  -2.155  1.00  0.73           C  
ATOM   1320  CE1 PHE A  85       4.917  10.885  -1.510  1.00  0.73           C  
ATOM   1321  CE2 PHE A  85       6.667   9.402  -0.918  1.00  0.73           C  
ATOM   1322  CZ  PHE A  85       5.497  10.045  -0.603  1.00  0.73           C  
ATOM   1323  H   PHE A  85       6.546  13.246  -5.069  1.00  0.73           H  
ATOM   1324  HA  PHE A  85       8.805  11.970  -3.634  1.00  0.73           H  
ATOM   1325 1HB  PHE A  85       6.521  10.755  -5.179  1.00  0.73           H  
ATOM   1326 2HB  PHE A  85       7.925   9.838  -4.687  1.00  0.73           H  
ATOM   1327  HD1 PHE A  85       5.073  11.747  -3.466  1.00  0.73           H  
ATOM   1328  HD2 PHE A  85       8.208   9.096  -2.406  1.00  0.73           H  
ATOM   1329  HE1 PHE A  85       3.986  11.397  -1.261  1.00  0.73           H  
ATOM   1330  HE2 PHE A  85       7.107   8.746  -0.195  1.00  0.73           H  
ATOM   1331  HZ  PHE A  85       5.036   9.889   0.362  1.00  0.73           H  
ATOM   1332  N   PRO A  86      10.228  11.422  -5.748  1.00  0.69           N  
ATOM   1333  CA  PRO A  86      10.912  10.752  -4.648  1.00  0.69           C  
ATOM   1334  C   PRO A  86      11.371  11.697  -3.539  1.00  0.69           C  
ATOM   1335  O   PRO A  86      11.672  12.863  -3.789  1.00  0.69           O  
ATOM   1336  CB  PRO A  86      12.122  10.124  -5.350  1.00  0.69           C  
ATOM   1337  CG  PRO A  86      12.363  10.999  -6.561  1.00  0.69           C  
ATOM   1338  CD  PRO A  86      10.982  11.448  -6.996  1.00  0.69           C  
ATOM   1339  HA  PRO A  86      10.250   9.979  -4.252  1.00  0.69           H  
ATOM   1340 1HB  PRO A  86      12.972  10.126  -4.662  1.00  0.69           H  
ATOM   1341 2HB  PRO A  86      11.911   9.077  -5.600  1.00  0.69           H  
ATOM   1342 1HG  PRO A  86      13.017  11.842  -6.292  1.00  0.69           H  
ATOM   1343 2HG  PRO A  86      12.887  10.429  -7.342  1.00  0.69           H  
ATOM   1344 1HD  PRO A  86      11.012  12.472  -7.399  1.00  0.69           H  
ATOM   1345 2HD  PRO A  86      10.545  10.738  -7.714  1.00  0.69           H  
ATOM   1346  N   ILE A  87      11.460  11.164  -2.329  1.00  0.67           N  
ATOM   1347  CA  ILE A  87      11.963  11.904  -1.172  1.00  0.67           C  
ATOM   1348  C   ILE A  87      13.330  11.338  -0.840  1.00  0.67           C  
ATOM   1349  O   ILE A  87      13.480  10.127  -0.728  1.00  0.67           O  
ATOM   1350  CB  ILE A  87      11.025  11.766   0.049  1.00  0.67           C  
ATOM   1351  CG1 ILE A  87       9.634  12.318  -0.286  1.00  0.67           C  
ATOM   1352  CG2 ILE A  87      11.608  12.456   1.287  1.00  0.67           C  
ATOM   1353  CD1 ILE A  87       8.573  12.012   0.762  1.00  0.67           C  
ATOM   1354  H   ILE A  87      11.175  10.192  -2.223  1.00  0.67           H  
ATOM   1355  HA  ILE A  87      12.069  12.957  -1.429  1.00  0.67           H  
ATOM   1356  HB  ILE A  87      10.908  10.742   0.269  1.00  0.67           H  
ATOM   1357 1HG1 ILE A  87       9.705  13.393  -0.419  1.00  0.67           H  
ATOM   1358 2HG1 ILE A  87       9.302  11.882  -1.225  1.00  0.67           H  
ATOM   1359 1HG2 ILE A  87      10.931  12.318   2.131  1.00  0.67           H  
ATOM   1360 2HG2 ILE A  87      12.578  12.020   1.528  1.00  0.67           H  
ATOM   1361 3HG2 ILE A  87      11.726  13.521   1.086  1.00  0.67           H  
ATOM   1362 1HD1 ILE A  87       7.615  12.430   0.432  1.00  0.67           H  
ATOM   1363 2HD1 ILE A  87       8.477  10.934   0.878  1.00  0.67           H  
ATOM   1364 3HD1 ILE A  87       8.858  12.455   1.711  1.00  0.67           H  
ATOM   1365  N   GLU A  88      14.340  12.181  -0.710  1.00  0.66           N  
ATOM   1366  CA  GLU A  88      15.668  11.632  -0.458  1.00  0.66           C  
ATOM   1367  C   GLU A  88      16.429  12.399   0.600  1.00  0.66           C  
ATOM   1368  O   GLU A  88      16.165  13.578   0.849  1.00  0.66           O  
ATOM   1369  CB  GLU A  88      16.477  11.606  -1.765  1.00  0.66           C  
ATOM   1370  CG  GLU A  88      16.751  12.975  -2.384  1.00  0.66           C  
ATOM   1371  CD  GLU A  88      17.486  12.897  -3.716  1.00  0.66           C  
ATOM   1372  OE1 GLU A  88      17.702  11.808  -4.195  1.00  0.66           O  
ATOM   1373  OE2 GLU A  88      17.827  13.930  -4.245  1.00  0.66           O  
ATOM   1374  H   GLU A  88      14.199  13.178  -0.797  1.00  0.66           H  
ATOM   1375  HA  GLU A  88      15.560  10.610  -0.098  1.00  0.66           H  
ATOM   1376 1HB  GLU A  88      17.433  11.111  -1.588  1.00  0.66           H  
ATOM   1377 2HB  GLU A  88      15.936  11.013  -2.503  1.00  0.66           H  
ATOM   1378 1HG  GLU A  88      15.799  13.485  -2.537  1.00  0.66           H  
ATOM   1379 2HG  GLU A  88      17.339  13.564  -1.681  1.00  0.66           H  
ATOM   1380  N   GLY A  89      17.390  11.716   1.206  1.00  0.66           N  
ATOM   1381  CA  GLY A  89      18.227  12.330   2.229  1.00  0.66           C  
ATOM   1382  C   GLY A  89      19.075  11.304   2.962  1.00  0.66           C  
ATOM   1383  O   GLY A  89      19.338  10.216   2.440  1.00  0.66           O  
ATOM   1384  H   GLY A  89      17.514  10.734   0.941  1.00  0.66           H  
ATOM   1385 1HA  GLY A  89      18.873  13.076   1.767  1.00  0.66           H  
ATOM   1386 2HA  GLY A  89      17.593  12.853   2.941  1.00  0.66           H  
ATOM   1387  N   GLN A  90      19.549  11.676   4.154  1.00  0.67           N  
ATOM   1388  CA  GLN A  90      20.408  10.792   4.939  1.00  0.67           C  
ATOM   1389  C   GLN A  90      19.920  10.626   6.377  1.00  0.67           C  
ATOM   1390  O   GLN A  90      19.273  11.517   6.932  1.00  0.67           O  
ATOM   1391  CB  GLN A  90      21.850  11.296   4.927  1.00  0.67           C  
ATOM   1392  CG  GLN A  90      22.461  11.315   3.543  1.00  0.67           C  
ATOM   1393  CD  GLN A  90      23.890  11.758   3.508  1.00  0.67           C  
ATOM   1394  OE1 GLN A  90      24.299  12.725   4.161  1.00  0.67           O  
ATOM   1395  NE2 GLN A  90      24.676  11.040   2.724  1.00  0.67           N  
ATOM   1396  H   GLN A  90      19.304  12.583   4.525  1.00  0.67           H  
ATOM   1397  HA  GLN A  90      20.388   9.810   4.479  1.00  0.67           H  
ATOM   1398 1HB  GLN A  90      21.899  12.297   5.349  1.00  0.67           H  
ATOM   1399 2HB  GLN A  90      22.462  10.640   5.552  1.00  0.67           H  
ATOM   1400 1HG  GLN A  90      22.418  10.307   3.148  1.00  0.67           H  
ATOM   1401 2HG  GLN A  90      21.892  11.985   2.908  1.00  0.67           H  
ATOM   1402 1HE2 GLN A  90      25.646  11.264   2.637  1.00  0.67           H  
ATOM   1403 2HE2 GLN A  90      24.283  10.246   2.227  1.00  0.67           H  
ATOM   1404  N   THR A  91      20.259   9.480   6.973  1.00  0.70           N  
ATOM   1405  CA  THR A  91      19.898   9.169   8.357  1.00  0.70           C  
ATOM   1406  C   THR A  91      20.978   8.352   9.072  1.00  0.70           C  
ATOM   1407  O   THR A  91      21.711   7.585   8.447  1.00  0.70           O  
ATOM   1408  CB  THR A  91      18.572   8.390   8.393  1.00  0.70           C  
ATOM   1409  OG1 THR A  91      18.153   8.205   9.749  1.00  0.70           O  
ATOM   1410  CG2 THR A  91      18.728   7.062   7.742  1.00  0.70           C  
ATOM   1411  H   THR A  91      20.777   8.798   6.419  1.00  0.70           H  
ATOM   1412  HA  THR A  91      19.770  10.105   8.900  1.00  0.70           H  
ATOM   1413  HB  THR A  91      17.807   8.953   7.857  1.00  0.70           H  
ATOM   1414  HG1 THR A  91      18.875   7.820  10.261  1.00  0.70           H  
ATOM   1415 1HG2 THR A  91      17.779   6.554   7.781  1.00  0.70           H  
ATOM   1416 2HG2 THR A  91      19.033   7.201   6.703  1.00  0.70           H  
ATOM   1417 3HG2 THR A  91      19.481   6.478   8.271  1.00  0.70           H  
ATOM   1418  N   THR A  92      21.062   8.493  10.397  1.00  0.74           N  
ATOM   1419  CA  THR A  92      22.052   7.734  11.170  1.00  0.74           C  
ATOM   1420  C   THR A  92      21.423   6.813  12.218  1.00  0.74           C  
ATOM   1421  O   THR A  92      20.492   7.200  12.927  1.00  0.74           O  
ATOM   1422  CB  THR A  92      23.078   8.680  11.841  1.00  0.74           C  
ATOM   1423  OG1 THR A  92      23.781   9.435  10.822  1.00  0.74           O  
ATOM   1424  CG2 THR A  92      24.107   7.893  12.663  1.00  0.74           C  
ATOM   1425  H   THR A  92      20.440   9.138  10.871  1.00  0.74           H  
ATOM   1426  HA  THR A  92      22.600   7.100  10.482  1.00  0.74           H  
ATOM   1427  HB  THR A  92      22.550   9.372  12.494  1.00  0.74           H  
ATOM   1428  HG1 THR A  92      24.428   8.871  10.396  1.00  0.74           H  
ATOM   1429 1HG2 THR A  92      24.806   8.587  13.110  1.00  0.74           H  
ATOM   1430 2HG2 THR A  92      23.611   7.331  13.442  1.00  0.74           H  
ATOM   1431 3HG2 THR A  92      24.648   7.208  12.015  1.00  0.74           H  
ATOM   1432  N   HIS A  93      21.937   5.584  12.285  1.00  0.79           N  
ATOM   1433  CA  HIS A  93      21.505   4.577  13.241  1.00  0.79           C  
ATOM   1434  C   HIS A  93      22.507   4.436  14.378  1.00  0.79           C  
ATOM   1435  O   HIS A  93      23.697   4.194  14.158  1.00  0.79           O  
ATOM   1436  CB  HIS A  93      21.317   3.218  12.567  1.00  0.79           C  
ATOM   1437  CG  HIS A  93      20.837   2.127  13.494  1.00  0.79           C  
ATOM   1438  ND1 HIS A  93      19.550   2.073  13.981  1.00  0.79           N  
ATOM   1439  CD2 HIS A  93      21.473   1.050  13.998  1.00  0.79           C  
ATOM   1440  CE1 HIS A  93      19.416   0.996  14.741  1.00  0.79           C  
ATOM   1441  NE2 HIS A  93      20.568   0.361  14.765  1.00  0.79           N  
ATOM   1442  H   HIS A  93      22.695   5.359  11.650  1.00  0.79           H  
ATOM   1443  HA  HIS A  93      20.551   4.871  13.674  1.00  0.79           H  
ATOM   1444 1HB  HIS A  93      20.602   3.309  11.744  1.00  0.79           H  
ATOM   1445 2HB  HIS A  93      22.270   2.897  12.149  1.00  0.79           H  
ATOM   1446  HD2 HIS A  93      22.502   0.784  13.817  1.00  0.79           H  
ATOM   1447  HE1 HIS A  93      18.516   0.687  15.255  1.00  0.79           H  
ATOM   1448  HE2 HIS A  93      20.769  -0.525  15.272  1.00  0.79           H  
ATOM   1449  N   ARG A  94      22.009   4.630  15.600  1.00  0.85           N  
ATOM   1450  CA  ARG A  94      22.793   4.523  16.833  1.00  0.85           C  
ATOM   1451  C   ARG A  94      22.170   3.507  17.795  1.00  0.85           C  
ATOM   1452  O   ARG A  94      22.435   3.522  18.999  1.00  0.85           O  
ATOM   1453  CB  ARG A  94      22.896   5.868  17.530  1.00  0.85           C  
ATOM   1454  CG  ARG A  94      23.567   6.973  16.729  1.00  0.85           C  
ATOM   1455  CD  ARG A  94      25.028   6.713  16.531  1.00  0.85           C  
ATOM   1456  NE  ARG A  94      25.659   7.784  15.780  1.00  0.85           N  
ATOM   1457  CZ  ARG A  94      26.967   7.848  15.469  1.00  0.85           C  
ATOM   1458  NH1 ARG A  94      27.791   6.902  15.852  1.00  0.85           N  
ATOM   1459  NH2 ARG A  94      27.426   8.876  14.774  1.00  0.85           N  
ATOM   1460  H   ARG A  94      21.027   4.853  15.680  1.00  0.85           H  
ATOM   1461  HA  ARG A  94      23.800   4.183  16.581  1.00  0.85           H  
ATOM   1462 1HB  ARG A  94      21.900   6.213  17.798  1.00  0.85           H  
ATOM   1463 2HB  ARG A  94      23.461   5.747  18.454  1.00  0.85           H  
ATOM   1464 1HG  ARG A  94      23.092   7.053  15.755  1.00  0.85           H  
ATOM   1465 2HG  ARG A  94      23.460   7.919  17.258  1.00  0.85           H  
ATOM   1466 1HD  ARG A  94      25.526   6.629  17.496  1.00  0.85           H  
ATOM   1467 2HD  ARG A  94      25.162   5.781  15.975  1.00  0.85           H  
ATOM   1468  HE  ARG A  94      25.069   8.540  15.463  1.00  0.85           H  
ATOM   1469 1HH1 ARG A  94      27.452   6.100  16.396  1.00  0.85           H  
ATOM   1470 2HH1 ARG A  94      28.771   6.961  15.617  1.00  0.85           H  
ATOM   1471 1HH2 ARG A  94      26.796   9.609  14.479  1.00  0.85           H  
ATOM   1472 2HH2 ARG A  94      28.406   8.928  14.539  1.00  0.85           H  
ATOM   1473  N   GLY A  95      21.275   2.687  17.263  1.00  0.91           N  
ATOM   1474  CA  GLY A  95      20.558   1.674  18.026  1.00  0.91           C  
ATOM   1475  C   GLY A  95      21.326   0.348  18.023  1.00  0.91           C  
ATOM   1476  O   GLY A  95      22.515   0.322  17.723  1.00  0.91           O  
ATOM   1477  H   GLY A  95      21.109   2.744  16.267  1.00  0.91           H  
ATOM   1478 1HA  GLY A  95      20.425   2.026  19.048  1.00  0.91           H  
ATOM   1479 2HA  GLY A  95      19.567   1.547  17.592  1.00  0.91           H  
ATOM   1480  N   PRO A  96      20.675  -0.762  18.388  1.00  0.99           N  
ATOM   1481  CA  PRO A  96      21.214  -2.112  18.467  1.00  0.99           C  
ATOM   1482  C   PRO A  96      21.737  -2.587  17.122  1.00  0.99           C  
ATOM   1483  O   PRO A  96      21.276  -2.132  16.075  1.00  0.99           O  
ATOM   1484  CB  PRO A  96      19.997  -2.944  18.882  1.00  0.99           C  
ATOM   1485  CG  PRO A  96      19.063  -1.960  19.547  1.00  0.99           C  
ATOM   1486  CD  PRO A  96      19.262  -0.669  18.790  1.00  0.99           C  
ATOM   1487  HA  PRO A  96      22.006  -2.148  19.231  1.00  0.99           H  
ATOM   1488 1HB  PRO A  96      19.557  -3.421  17.987  1.00  0.99           H  
ATOM   1489 2HB  PRO A  96      20.311  -3.756  19.553  1.00  0.99           H  
ATOM   1490 1HG  PRO A  96      18.024  -2.323  19.488  1.00  0.99           H  
ATOM   1491 2HG  PRO A  96      19.307  -1.868  20.615  1.00  0.99           H  
ATOM   1492 1HD  PRO A  96      18.597  -0.623  17.903  1.00  0.99           H  
ATOM   1493 2HD  PRO A  96      19.100   0.160  19.479  1.00  0.99           H  
ATOM   1494  N   SER A  97      22.710  -3.491  17.135  1.00  1.06           N  
ATOM   1495  CA  SER A  97      23.199  -4.029  15.871  1.00  1.06           C  
ATOM   1496  C   SER A  97      22.045  -4.670  15.116  1.00  1.06           C  
ATOM   1497  O   SER A  97      21.282  -5.444  15.698  1.00  1.06           O  
ATOM   1498  CB  SER A  97      24.267  -5.076  16.126  1.00  1.06           C  
ATOM   1499  OG  SER A  97      24.683  -5.673  14.930  1.00  1.06           O  
ATOM   1500  H   SER A  97      23.090  -3.824  18.010  1.00  1.06           H  
ATOM   1501  HA  SER A  97      23.605  -3.216  15.265  1.00  1.06           H  
ATOM   1502 1HB  SER A  97      25.121  -4.617  16.623  1.00  1.06           H  
ATOM   1503 2HB  SER A  97      23.868  -5.838  16.792  1.00  1.06           H  
ATOM   1504  HG  SER A  97      23.873  -5.860  14.430  1.00  1.06           H  
ATOM   1505  N   LEU A  98      21.929  -4.365  13.832  1.00  1.13           N  
ATOM   1506  CA  LEU A  98      20.864  -4.920  13.007  1.00  1.13           C  
ATOM   1507  C   LEU A  98      21.386  -5.894  11.967  1.00  1.13           C  
ATOM   1508  O   LEU A  98      22.547  -5.817  11.564  1.00  1.13           O  
ATOM   1509  CB  LEU A  98      20.093  -3.804  12.300  1.00  1.13           C  
ATOM   1510  CG  LEU A  98      19.474  -2.735  13.203  1.00  1.13           C  
ATOM   1511  CD1 LEU A  98      18.784  -1.712  12.334  1.00  1.13           C  
ATOM   1512  CD2 LEU A  98      18.518  -3.358  14.179  1.00  1.13           C  
ATOM   1513  H   LEU A  98      22.581  -3.707  13.425  1.00  1.13           H  
ATOM   1514  HA  LEU A  98      20.170  -5.458  13.652  1.00  1.13           H  
ATOM   1515 1HB  LEU A  98      20.769  -3.301  11.607  1.00  1.13           H  
ATOM   1516 2HB  LEU A  98      19.297  -4.253  11.721  1.00  1.13           H  
ATOM   1517  HG  LEU A  98      20.260  -2.233  13.756  1.00  1.13           H  
ATOM   1518 1HD1 LEU A  98      18.344  -0.928  12.951  1.00  1.13           H  
ATOM   1519 2HD1 LEU A  98      19.527  -1.282  11.669  1.00  1.13           H  
ATOM   1520 3HD1 LEU A  98      17.996  -2.194  11.750  1.00  1.13           H  
ATOM   1521 1HD2 LEU A  98      18.105  -2.580  14.813  1.00  1.13           H  
ATOM   1522 2HD2 LEU A  98      17.720  -3.850  13.636  1.00  1.13           H  
ATOM   1523 3HD2 LEU A  98      19.043  -4.085  14.798  1.00  1.13           H  
ATOM   1524  N   ASN A  99      20.517  -6.789  11.517  1.00  1.17           N  
ATOM   1525  CA  ASN A  99      20.843  -7.672  10.407  1.00  1.17           C  
ATOM   1526  C   ASN A  99      20.484  -6.912   9.138  1.00  1.17           C  
ATOM   1527  O   ASN A  99      19.625  -6.035   9.179  1.00  1.17           O  
ATOM   1528  CB  ASN A  99      20.100  -8.989  10.516  1.00  1.17           C  
ATOM   1529  CG  ASN A  99      20.566  -9.806  11.702  1.00  1.17           C  
ATOM   1530  OD1 ASN A  99      21.769  -9.918  11.961  1.00  1.17           O  
ATOM   1531  ND2 ASN A  99      19.636 -10.377  12.423  1.00  1.17           N  
ATOM   1532  H   ASN A  99      19.595  -6.828  11.929  1.00  1.17           H  
ATOM   1533  HA  ASN A  99      21.917  -7.864  10.392  1.00  1.17           H  
ATOM   1534 1HB  ASN A  99      19.030  -8.795  10.615  1.00  1.17           H  
ATOM   1535 2HB  ASN A  99      20.245  -9.568   9.605  1.00  1.17           H  
ATOM   1536 1HD2 ASN A  99      19.891 -10.931  13.218  1.00  1.17           H  
ATOM   1537 2HD2 ASN A  99      18.676 -10.271  12.179  1.00  1.17           H  
ATOM   1538  N   SER A 100      21.065  -7.273   8.000  1.00  1.17           N  
ATOM   1539  CA  SER A 100      20.775  -6.546   6.757  1.00  1.17           C  
ATOM   1540  C   SER A 100      19.293  -6.501   6.391  1.00  1.17           C  
ATOM   1541  O   SER A 100      18.799  -5.496   5.885  1.00  1.17           O  
ATOM   1542  CB  SER A 100      21.571  -7.134   5.618  1.00  1.17           C  
ATOM   1543  OG  SER A 100      22.939  -6.910   5.816  1.00  1.17           O  
ATOM   1544  H   SER A 100      21.752  -8.013   7.999  1.00  1.17           H  
ATOM   1545  HA  SER A 100      21.111  -5.518   6.893  1.00  1.17           H  
ATOM   1546 1HB  SER A 100      21.376  -8.202   5.543  1.00  1.17           H  
ATOM   1547 2HB  SER A 100      21.255  -6.674   4.683  1.00  1.17           H  
ATOM   1548  HG  SER A 100      23.030  -5.947   5.932  1.00  1.17           H  
ATOM   1549  N   ASN A 101      18.558  -7.560   6.691  1.00  1.12           N  
ATOM   1550  CA  ASN A 101      17.135  -7.619   6.370  1.00  1.12           C  
ATOM   1551  C   ASN A 101      16.320  -6.539   7.103  1.00  1.12           C  
ATOM   1552  O   ASN A 101      15.204  -6.210   6.697  1.00  1.12           O  
ATOM   1553  CB  ASN A 101      16.591  -8.995   6.695  1.00  1.12           C  
ATOM   1554  CG  ASN A 101      17.067 -10.045   5.725  1.00  1.12           C  
ATOM   1555  OD1 ASN A 101      17.512  -9.738   4.611  1.00  1.12           O  
ATOM   1556  ND2 ASN A 101      16.983 -11.286   6.129  1.00  1.12           N  
ATOM   1557  H   ASN A 101      19.002  -8.352   7.128  1.00  1.12           H  
ATOM   1558  HA  ASN A 101      17.018  -7.439   5.300  1.00  1.12           H  
ATOM   1559 1HB  ASN A 101      16.898  -9.275   7.704  1.00  1.12           H  
ATOM   1560 2HB  ASN A 101      15.502  -8.966   6.680  1.00  1.12           H  
ATOM   1561 1HD2 ASN A 101      17.284 -12.029   5.529  1.00  1.12           H  
ATOM   1562 2HD2 ASN A 101      16.618 -11.494   7.035  1.00  1.12           H  
ATOM   1563  N   GLN A 102      16.853  -6.038   8.221  1.00  1.04           N  
ATOM   1564  CA  GLN A 102      16.196  -5.037   9.045  1.00  1.04           C  
ATOM   1565  C   GLN A 102      16.632  -3.608   8.682  1.00  1.04           C  
ATOM   1566  O   GLN A 102      16.115  -2.628   9.235  1.00  1.04           O  
ATOM   1567  CB  GLN A 102      16.520  -5.311  10.511  1.00  1.04           C  
ATOM   1568  CG  GLN A 102      16.012  -6.641  11.027  1.00  1.04           C  
ATOM   1569  CD  GLN A 102      16.439  -6.892  12.452  1.00  1.04           C  
ATOM   1570  OE1 GLN A 102      16.442  -5.967  13.263  1.00  1.04           O  
ATOM   1571  NE2 GLN A 102      16.798  -8.132  12.766  1.00  1.04           N  
ATOM   1572  H   GLN A 102      17.791  -6.314   8.497  1.00  1.04           H  
ATOM   1573  HA  GLN A 102      15.122  -5.117   8.894  1.00  1.04           H  
ATOM   1574 1HB  GLN A 102      17.597  -5.306  10.632  1.00  1.04           H  
ATOM   1575 2HB  GLN A 102      16.114  -4.517  11.136  1.00  1.04           H  
ATOM   1576 1HG  GLN A 102      14.925  -6.647  10.982  1.00  1.04           H  
ATOM   1577 2HG  GLN A 102      16.420  -7.436  10.402  1.00  1.04           H  
ATOM   1578 1HE2 GLN A 102      17.081  -8.353  13.702  1.00  1.04           H  
ATOM   1579 2HE2 GLN A 102      16.770  -8.849  12.070  1.00  1.04           H  
ATOM   1580  N   GLU A 103      17.587  -3.466   7.761  1.00  0.93           N  
ATOM   1581  CA  GLU A 103      18.094  -2.134   7.461  1.00  0.93           C  
ATOM   1582  C   GLU A 103      17.190  -1.427   6.473  1.00  0.93           C  
ATOM   1583  O   GLU A 103      17.298  -1.585   5.257  1.00  0.93           O  
ATOM   1584  CB  GLU A 103      19.547  -2.172   6.959  1.00  0.93           C  
ATOM   1585  CG  GLU A 103      20.587  -2.642   8.011  1.00  0.93           C  
ATOM   1586  CD  GLU A 103      22.041  -2.646   7.499  1.00  0.93           C  
ATOM   1587  OE1 GLU A 103      22.350  -3.423   6.622  1.00  0.93           O  
ATOM   1588  OE2 GLU A 103      22.836  -1.877   8.003  1.00  0.93           O  
ATOM   1589  H   GLU A 103      17.969  -4.270   7.264  1.00  0.93           H  
ATOM   1590  HA  GLU A 103      18.091  -1.561   8.380  1.00  0.93           H  
ATOM   1591 1HB  GLU A 103      19.616  -2.840   6.100  1.00  0.93           H  
ATOM   1592 2HB  GLU A 103      19.838  -1.173   6.626  1.00  0.93           H  
ATOM   1593 1HG  GLU A 103      20.523  -1.979   8.876  1.00  0.93           H  
ATOM   1594 2HG  GLU A 103      20.318  -3.643   8.343  1.00  0.93           H  
ATOM   1595  N   CYS A 104      16.287  -0.638   7.031  1.00  0.83           N  
ATOM   1596  CA  CYS A 104      15.255   0.052   6.267  1.00  0.83           C  
ATOM   1597  C   CYS A 104      15.013   1.476   6.729  1.00  0.83           C  
ATOM   1598  O   CYS A 104      14.911   1.757   7.923  1.00  0.83           O  
ATOM   1599  CB  CYS A 104      13.931  -0.694   6.372  1.00  0.83           C  
ATOM   1600  SG  CYS A 104      12.562   0.098   5.482  1.00  0.83           S  
ATOM   1601  H   CYS A 104      16.277  -0.612   8.043  1.00  0.83           H  
ATOM   1602  HA  CYS A 104      15.562   0.075   5.223  1.00  0.83           H  
ATOM   1603 1HB  CYS A 104      14.054  -1.706   5.991  1.00  0.83           H  
ATOM   1604 2HB  CYS A 104      13.655  -0.772   7.412  1.00  0.83           H  
ATOM   1605  N   VAL A 105      14.897   2.360   5.746  1.00  0.75           N  
ATOM   1606  CA  VAL A 105      14.552   3.748   5.975  1.00  0.75           C  
ATOM   1607  C   VAL A 105      13.274   4.016   5.209  1.00  0.75           C  
ATOM   1608  O   VAL A 105      13.149   3.597   4.059  1.00  0.75           O  
ATOM   1609  CB  VAL A 105      15.631   4.715   5.490  1.00  0.75           C  
ATOM   1610  CG1 VAL A 105      15.188   6.143   5.785  1.00  0.75           C  
ATOM   1611  CG2 VAL A 105      16.920   4.410   6.144  1.00  0.75           C  
ATOM   1612  H   VAL A 105      15.018   2.040   4.797  1.00  0.75           H  
ATOM   1613  HA  VAL A 105      14.369   3.902   7.030  1.00  0.75           H  
ATOM   1614  HB  VAL A 105      15.747   4.618   4.413  1.00  0.75           H  
ATOM   1615 1HG1 VAL A 105      15.918   6.808   5.468  1.00  0.75           H  
ATOM   1616 2HG1 VAL A 105      14.260   6.369   5.278  1.00  0.75           H  
ATOM   1617 3HG1 VAL A 105      15.061   6.269   6.834  1.00  0.75           H  
ATOM   1618 1HG2 VAL A 105      17.682   5.098   5.785  1.00  0.75           H  
ATOM   1619 2HG2 VAL A 105      16.799   4.520   7.202  1.00  0.75           H  
ATOM   1620 3HG2 VAL A 105      17.217   3.399   5.915  1.00  0.75           H  
ATOM   1621  N   GLY A 106      12.323   4.678   5.837  1.00  0.70           N  
ATOM   1622  CA  GLY A 106      11.057   4.948   5.168  1.00  0.70           C  
ATOM   1623  C   GLY A 106      10.151   5.813   6.009  1.00  0.70           C  
ATOM   1624  O   GLY A 106      10.612   6.513   6.912  1.00  0.70           O  
ATOM   1625  H   GLY A 106      12.513   4.996   6.789  1.00  0.70           H  
ATOM   1626 1HA  GLY A 106      11.249   5.439   4.214  1.00  0.70           H  
ATOM   1627 2HA  GLY A 106      10.558   4.003   4.948  1.00  0.70           H  
ATOM   1628  N   LEU A 107       8.858   5.807   5.691  1.00  0.67           N  
ATOM   1629  CA  LEU A 107       7.934   6.644   6.441  1.00  0.67           C  
ATOM   1630  C   LEU A 107       7.417   5.921   7.671  1.00  0.67           C  
ATOM   1631  O   LEU A 107       6.967   4.774   7.583  1.00  0.67           O  
ATOM   1632  CB  LEU A 107       6.743   7.065   5.574  1.00  0.67           C  
ATOM   1633  CG  LEU A 107       7.092   7.882   4.356  1.00  0.67           C  
ATOM   1634  CD1 LEU A 107       5.855   8.221   3.557  1.00  0.67           C  
ATOM   1635  CD2 LEU A 107       7.773   9.106   4.819  1.00  0.67           C  
ATOM   1636  H   LEU A 107       8.523   5.221   4.937  1.00  0.67           H  
ATOM   1637  HA  LEU A 107       8.461   7.538   6.761  1.00  0.67           H  
ATOM   1638 1HB  LEU A 107       6.217   6.172   5.248  1.00  0.67           H  
ATOM   1639 2HB  LEU A 107       6.066   7.656   6.186  1.00  0.67           H  
ATOM   1640  HG  LEU A 107       7.749   7.305   3.718  1.00  0.67           H  
ATOM   1641 1HD1 LEU A 107       6.134   8.813   2.684  1.00  0.67           H  
ATOM   1642 2HD1 LEU A 107       5.365   7.319   3.229  1.00  0.67           H  
ATOM   1643 3HD1 LEU A 107       5.181   8.795   4.186  1.00  0.67           H  
ATOM   1644 1HD2 LEU A 107       8.063   9.724   3.969  1.00  0.67           H  
ATOM   1645 2HD2 LEU A 107       7.107   9.663   5.460  1.00  0.67           H  
ATOM   1646 3HD2 LEU A 107       8.649   8.810   5.385  1.00  0.67           H  
ATOM   1647  N   PHE A 108       7.453   6.624   8.798  1.00  0.66           N  
ATOM   1648  CA  PHE A 108       6.995   6.151  10.105  1.00  0.66           C  
ATOM   1649  C   PHE A 108       5.968   7.072  10.744  1.00  0.66           C  
ATOM   1650  O   PHE A 108       6.007   8.287  10.550  1.00  0.66           O  
ATOM   1651  CB  PHE A 108       8.194   6.043  11.038  1.00  0.66           C  
ATOM   1652  CG  PHE A 108       9.160   4.970  10.680  1.00  0.66           C  
ATOM   1653  CD1 PHE A 108      10.034   5.140   9.667  1.00  0.66           C  
ATOM   1654  CD2 PHE A 108       9.241   3.815  11.412  1.00  0.66           C  
ATOM   1655  CE1 PHE A 108      10.929   4.170   9.347  1.00  0.66           C  
ATOM   1656  CE2 PHE A 108      10.149   2.841  11.101  1.00  0.66           C  
ATOM   1657  CZ  PHE A 108      10.991   3.036  10.051  1.00  0.66           C  
ATOM   1658  H   PHE A 108       7.861   7.558   8.742  1.00  0.66           H  
ATOM   1659  HA  PHE A 108       6.545   5.172   9.975  1.00  0.66           H  
ATOM   1660 1HB  PHE A 108       8.699   6.995  11.016  1.00  0.66           H  
ATOM   1661 2HB  PHE A 108       7.847   5.872  12.060  1.00  0.66           H  
ATOM   1662  HD1 PHE A 108      10.000   6.064   9.107  1.00  0.66           H  
ATOM   1663  HD2 PHE A 108       8.578   3.680  12.252  1.00  0.66           H  
ATOM   1664  HE1 PHE A 108      11.594   4.309   8.524  1.00  0.66           H  
ATOM   1665  HE2 PHE A 108      10.196   1.924  11.692  1.00  0.66           H  
ATOM   1666  HZ  PHE A 108      11.711   2.304   9.774  1.00  0.66           H  
ATOM   1667  N   TYR A 109       5.076   6.490  11.537  1.00  0.67           N  
ATOM   1668  CA  TYR A 109       4.139   7.243  12.352  1.00  0.67           C  
ATOM   1669  C   TYR A 109       4.698   7.416  13.739  1.00  0.67           C  
ATOM   1670  O   TYR A 109       5.019   6.418  14.383  1.00  0.67           O  
ATOM   1671  CB  TYR A 109       2.828   6.509  12.531  1.00  0.67           C  
ATOM   1672  CG  TYR A 109       1.905   6.448  11.386  1.00  0.67           C  
ATOM   1673  CD1 TYR A 109       1.273   5.277  11.088  1.00  0.67           C  
ATOM   1674  CD2 TYR A 109       1.672   7.558  10.641  1.00  0.67           C  
ATOM   1675  CE1 TYR A 109       0.389   5.241  10.059  1.00  0.67           C  
ATOM   1676  CE2 TYR A 109       0.785   7.502   9.594  1.00  0.67           C  
ATOM   1677  CZ  TYR A 109       0.141   6.363   9.320  1.00  0.67           C  
ATOM   1678  OH  TYR A 109      -0.742   6.317   8.294  1.00  0.67           O  
ATOM   1679  H   TYR A 109       5.086   5.480  11.607  1.00  0.67           H  
ATOM   1680  HA  TYR A 109       3.975   8.228  11.914  1.00  0.67           H  
ATOM   1681 1HB  TYR A 109       3.059   5.478  12.808  1.00  0.67           H  
ATOM   1682 2HB  TYR A 109       2.323   6.929  13.367  1.00  0.67           H  
ATOM   1683  HD1 TYR A 109       1.463   4.383  11.681  1.00  0.67           H  
ATOM   1684  HD2 TYR A 109       2.190   8.486  10.884  1.00  0.67           H  
ATOM   1685  HE1 TYR A 109      -0.117   4.329   9.823  1.00  0.67           H  
ATOM   1686  HE2 TYR A 109       0.592   8.372   8.992  1.00  0.67           H  
ATOM   1687  HH  TYR A 109      -0.733   7.156   7.831  1.00  0.67           H  
ATOM   1688  N   GLN A 110       4.804   8.647  14.230  1.00  0.70           N  
ATOM   1689  CA  GLN A 110       5.343   8.824  15.570  1.00  0.70           C  
ATOM   1690  C   GLN A 110       4.445   9.758  16.400  1.00  0.70           C  
ATOM   1691  O   GLN A 110       3.916  10.729  15.882  1.00  0.70           O  
ATOM   1692  CB  GLN A 110       6.795   9.338  15.470  1.00  0.70           C  
ATOM   1693  CG  GLN A 110       7.732   8.347  14.681  1.00  0.70           C  
ATOM   1694  CD  GLN A 110       9.224   8.678  14.676  1.00  0.70           C  
ATOM   1695  OE1 GLN A 110       9.667   9.723  14.185  1.00  0.70           O  
ATOM   1696  NE2 GLN A 110      10.023   7.753  15.221  1.00  0.70           N  
ATOM   1697  H   GLN A 110       4.543   9.444  13.649  1.00  0.70           H  
ATOM   1698  HA  GLN A 110       5.372   7.852  16.038  1.00  0.70           H  
ATOM   1699 1HB  GLN A 110       6.808  10.304  14.954  1.00  0.70           H  
ATOM   1700 2HB  GLN A 110       7.204   9.490  16.460  1.00  0.70           H  
ATOM   1701 1HG  GLN A 110       7.610   7.358  15.080  1.00  0.70           H  
ATOM   1702 2HG  GLN A 110       7.414   8.355  13.633  1.00  0.70           H  
ATOM   1703 1HE2 GLN A 110      11.039   7.888  15.245  1.00  0.70           H  
ATOM   1704 2HE2 GLN A 110       9.636   6.912  15.606  1.00  0.70           H  
ATOM   1705  N   PRO A 111       4.309   9.549  17.720  1.00  0.74           N  
ATOM   1706  CA  PRO A 111       3.491  10.344  18.635  1.00  0.74           C  
ATOM   1707  C   PRO A 111       4.153  11.632  19.110  1.00  0.74           C  
ATOM   1708  O   PRO A 111       3.671  12.282  20.037  1.00  0.74           O  
ATOM   1709  CB  PRO A 111       3.296   9.379  19.797  1.00  0.74           C  
ATOM   1710  CG  PRO A 111       4.598   8.597  19.839  1.00  0.74           C  
ATOM   1711  CD  PRO A 111       4.984   8.399  18.380  1.00  0.74           C  
ATOM   1712  HA  PRO A 111       2.528  10.570  18.154  1.00  0.74           H  
ATOM   1713 1HB  PRO A 111       3.107   9.944  20.719  1.00  0.74           H  
ATOM   1714 2HB  PRO A 111       2.415   8.745  19.622  1.00  0.74           H  
ATOM   1715 1HG  PRO A 111       5.358   9.169  20.395  1.00  0.74           H  
ATOM   1716 2HG  PRO A 111       4.455   7.658  20.378  1.00  0.74           H  
ATOM   1717 1HD  PRO A 111       6.075   8.452  18.273  1.00  0.74           H  
ATOM   1718 2HD  PRO A 111       4.571   7.434  18.040  1.00  0.74           H  
ATOM   1719  N   ASN A 112       5.305  11.953  18.542  1.00  0.79           N  
ATOM   1720  CA  ASN A 112       6.063  13.115  18.955  1.00  0.79           C  
ATOM   1721  C   ASN A 112       6.966  13.554  17.820  1.00  0.79           C  
ATOM   1722  O   ASN A 112       7.558  12.721  17.134  1.00  0.79           O  
ATOM   1723  CB  ASN A 112       6.863  12.828  20.204  1.00  0.79           C  
ATOM   1724  CG  ASN A 112       7.387  14.092  20.839  1.00  0.79           C  
ATOM   1725  OD1 ASN A 112       8.412  14.682  20.439  1.00  0.79           O  
ATOM   1726  ND2 ASN A 112       6.681  14.537  21.852  1.00  0.79           N  
ATOM   1727  H   ASN A 112       5.661  11.394  17.785  1.00  0.79           H  
ATOM   1728  HA  ASN A 112       5.370  13.932  19.160  1.00  0.79           H  
ATOM   1729 1HB  ASN A 112       6.245  12.297  20.928  1.00  0.79           H  
ATOM   1730 2HB  ASN A 112       7.709  12.180  19.954  1.00  0.79           H  
ATOM   1731 1HD2 ASN A 112       6.958  15.371  22.328  1.00  0.79           H  
ATOM   1732 2HD2 ASN A 112       5.861  14.042  22.149  1.00  0.79           H  
ATOM   1733  N   SER A 113       7.120  14.860  17.648  1.00  0.84           N  
ATOM   1734  CA  SER A 113       7.977  15.400  16.596  1.00  0.84           C  
ATOM   1735  C   SER A 113       9.455  15.001  16.735  1.00  0.84           C  
ATOM   1736  O   SER A 113      10.205  15.022  15.760  1.00  0.84           O  
ATOM   1737  CB  SER A 113       7.856  16.907  16.580  1.00  0.84           C  
ATOM   1738  OG  SER A 113       8.364  17.463  17.758  1.00  0.84           O  
ATOM   1739  H   SER A 113       6.621  15.502  18.245  1.00  0.84           H  
ATOM   1740  HA  SER A 113       7.612  15.016  15.641  1.00  0.84           H  
ATOM   1741 1HB  SER A 113       8.412  17.302  15.738  1.00  0.84           H  
ATOM   1742 2HB  SER A 113       6.827  17.197  16.451  1.00  0.84           H  
ATOM   1743  HG  SER A 113       9.236  17.073  17.872  1.00  0.84           H  
ATOM   1744  N   SER A 114       9.879  14.621  17.946  1.00  0.90           N  
ATOM   1745  CA  SER A 114      11.250  14.181  18.171  1.00  0.90           C  
ATOM   1746  C   SER A 114      11.418  12.684  17.881  1.00  0.90           C  
ATOM   1747  O   SER A 114      12.527  12.156  17.957  1.00  0.90           O  
ATOM   1748  CB  SER A 114      11.692  14.508  19.590  1.00  0.90           C  
ATOM   1749  OG  SER A 114      10.965  13.788  20.544  1.00  0.90           O  
ATOM   1750  H   SER A 114       9.240  14.622  18.738  1.00  0.90           H  
ATOM   1751  HA  SER A 114      11.899  14.728  17.486  1.00  0.90           H  
ATOM   1752 1HB  SER A 114      12.752  14.282  19.696  1.00  0.90           H  
ATOM   1753 2HB  SER A 114      11.566  15.574  19.768  1.00  0.90           H  
ATOM   1754  HG  SER A 114      10.039  14.070  20.446  1.00  0.90           H  
ATOM   1755  N   GLY A 115      10.315  12.003  17.567  1.00  0.93           N  
ATOM   1756  CA  GLY A 115      10.306  10.572  17.295  1.00  0.93           C  
ATOM   1757  C   GLY A 115      10.813   9.787  18.481  1.00  0.93           C  
ATOM   1758  O   GLY A 115      10.324   9.988  19.592  1.00  0.93           O  
ATOM   1759  H   GLY A 115       9.426  12.487  17.489  1.00  0.93           H  
ATOM   1760 1HA  GLY A 115       9.286  10.273  17.076  1.00  0.93           H  
ATOM   1761 2HA  GLY A 115      10.896  10.353  16.417  1.00  0.93           H  
ATOM   1762  N   ILE A 116      11.757   8.853  18.254  1.00  0.94           N  
ATOM   1763  CA  ILE A 116      12.399   8.031  19.304  1.00  0.94           C  
ATOM   1764  C   ILE A 116      11.518   7.035  20.089  1.00  0.94           C  
ATOM   1765  O   ILE A 116      11.940   5.910  20.360  1.00  0.94           O  
ATOM   1766  CB  ILE A 116      13.136   8.938  20.303  1.00  0.94           C  
ATOM   1767  CG1 ILE A 116      14.268   9.662  19.575  1.00  0.94           C  
ATOM   1768  CG2 ILE A 116      13.673   8.103  21.454  1.00  0.94           C  
ATOM   1769  CD1 ILE A 116      14.872  10.771  20.368  1.00  0.94           C  
ATOM   1770  H   ILE A 116      12.085   8.699  17.301  1.00  0.94           H  
ATOM   1771  HA  ILE A 116      13.162   7.438  18.802  1.00  0.94           H  
ATOM   1772  HB  ILE A 116      12.464   9.690  20.701  1.00  0.94           H  
ATOM   1773 1HG1 ILE A 116      15.046   8.944  19.327  1.00  0.94           H  
ATOM   1774 2HG1 ILE A 116      13.879  10.084  18.653  1.00  0.94           H  
ATOM   1775 1HG2 ILE A 116      14.196   8.749  22.157  1.00  0.94           H  
ATOM   1776 2HG2 ILE A 116      12.845   7.610  21.962  1.00  0.94           H  
ATOM   1777 3HG2 ILE A 116      14.361   7.352  21.068  1.00  0.94           H  
ATOM   1778 1HD1 ILE A 116      15.658  11.245  19.791  1.00  0.94           H  
ATOM   1779 2HD1 ILE A 116      14.096  11.508  20.596  1.00  0.94           H  
ATOM   1780 3HD1 ILE A 116      15.285  10.377  21.292  1.00  0.94           H  
ATOM   1781  N   SER A 117      10.316   7.448  20.468  1.00  0.91           N  
ATOM   1782  CA  SER A 117       9.403   6.625  21.235  1.00  0.91           C  
ATOM   1783  C   SER A 117       9.220   5.237  20.627  1.00  0.91           C  
ATOM   1784  O   SER A 117       8.996   5.128  19.421  1.00  0.91           O  
ATOM   1785  CB  SER A 117       8.022   7.262  21.254  1.00  0.91           C  
ATOM   1786  OG  SER A 117       7.076   6.392  21.862  1.00  0.91           O  
ATOM   1787  H   SER A 117      10.063   8.396  20.238  1.00  0.91           H  
ATOM   1788  HA  SER A 117       9.784   6.595  22.246  1.00  0.91           H  
ATOM   1789 1HB  SER A 117       8.060   8.208  21.795  1.00  0.91           H  
ATOM   1790 2HB  SER A 117       7.714   7.483  20.232  1.00  0.91           H  
ATOM   1791  HG  SER A 117       7.300   6.382  22.801  1.00  0.91           H  
ATOM   1792  N   PRO A 118       9.175   4.165  21.452  1.00  0.87           N  
ATOM   1793  CA  PRO A 118       8.904   2.789  21.076  1.00  0.87           C  
ATOM   1794  C   PRO A 118       7.574   2.622  20.346  1.00  0.87           C  
ATOM   1795  O   PRO A 118       7.349   1.606  19.690  1.00  0.87           O  
ATOM   1796  CB  PRO A 118       8.876   2.059  22.421  1.00  0.87           C  
ATOM   1797  CG  PRO A 118       9.746   2.880  23.323  1.00  0.87           C  
ATOM   1798  CD  PRO A 118       9.540   4.309  22.890  1.00  0.87           C  
ATOM   1799  HA  PRO A 118       9.736   2.432  20.457  1.00  0.87           H  
ATOM   1800 1HB  PRO A 118       7.837   1.986  22.781  1.00  0.87           H  
ATOM   1801 2HB  PRO A 118       9.242   1.031  22.295  1.00  0.87           H  
ATOM   1802 1HG  PRO A 118       9.463   2.711  24.374  1.00  0.87           H  
ATOM   1803 2HG  PRO A 118      10.796   2.560  23.224  1.00  0.87           H  
ATOM   1804 1HD  PRO A 118       8.740   4.788  23.468  1.00  0.87           H  
ATOM   1805 2HD  PRO A 118      10.520   4.799  23.006  1.00  0.87           H  
ATOM   1806  N   ARG A 119       6.665   3.598  20.491  1.00  0.81           N  
ATOM   1807  CA  ARG A 119       5.376   3.507  19.825  1.00  0.81           C  
ATOM   1808  C   ARG A 119       5.458   3.919  18.356  1.00  0.81           C  
ATOM   1809  O   ARG A 119       4.492   3.745  17.610  1.00  0.81           O  
ATOM   1810  CB  ARG A 119       4.357   4.397  20.504  1.00  0.81           C  
ATOM   1811  CG  ARG A 119       3.963   3.992  21.906  1.00  0.81           C  
ATOM   1812  CD  ARG A 119       2.978   4.951  22.485  1.00  0.81           C  
ATOM   1813  NE  ARG A 119       1.692   4.908  21.787  1.00  0.81           N  
ATOM   1814  CZ  ARG A 119       0.720   5.836  21.910  1.00  0.81           C  
ATOM   1815  NH1 ARG A 119       0.900   6.877  22.693  1.00  0.81           N  
ATOM   1816  NH2 ARG A 119      -0.416   5.697  21.252  1.00  0.81           N  
ATOM   1817  H   ARG A 119       6.863   4.439  21.034  1.00  0.81           H  
ATOM   1818  HA  ARG A 119       5.033   2.475  19.879  1.00  0.81           H  
ATOM   1819 1HB  ARG A 119       4.763   5.397  20.563  1.00  0.81           H  
ATOM   1820 2HB  ARG A 119       3.452   4.447  19.898  1.00  0.81           H  
ATOM   1821 1HG  ARG A 119       3.516   2.998  21.890  1.00  0.81           H  
ATOM   1822 2HG  ARG A 119       4.852   3.984  22.540  1.00  0.81           H  
ATOM   1823 1HD  ARG A 119       2.805   4.709  23.533  1.00  0.81           H  
ATOM   1824 2HD  ARG A 119       3.374   5.964  22.407  1.00  0.81           H  
ATOM   1825  HE  ARG A 119       1.513   4.120  21.179  1.00  0.81           H  
ATOM   1826 1HH1 ARG A 119       1.766   6.983  23.201  1.00  0.81           H  
ATOM   1827 2HH1 ARG A 119       0.172   7.568  22.791  1.00  0.81           H  
ATOM   1828 1HH2 ARG A 119      -0.558   4.889  20.661  1.00  0.81           H  
ATOM   1829 2HH2 ARG A 119      -1.142   6.387  21.359  1.00  0.81           H  
ATOM   1830  N   GLY A 120       6.573   4.526  17.943  1.00  0.77           N  
ATOM   1831  CA  GLY A 120       6.687   4.955  16.561  1.00  0.77           C  
ATOM   1832  C   GLY A 120       6.796   3.744  15.640  1.00  0.77           C  
ATOM   1833  O   GLY A 120       7.625   2.873  15.886  1.00  0.77           O  
ATOM   1834  H   GLY A 120       7.364   4.661  18.571  1.00  0.77           H  
ATOM   1835 1HA  GLY A 120       5.813   5.537  16.318  1.00  0.77           H  
ATOM   1836 2HA  GLY A 120       7.563   5.587  16.455  1.00  0.77           H  
ATOM   1837  N   LYS A 121       6.015   3.703  14.555  1.00  0.73           N  
ATOM   1838  CA  LYS A 121       6.031   2.526  13.661  1.00  0.73           C  
ATOM   1839  C   LYS A 121       6.071   2.803  12.168  1.00  0.73           C  
ATOM   1840  O   LYS A 121       5.492   3.768  11.673  1.00  0.73           O  
ATOM   1841  CB  LYS A 121       4.812   1.620  13.892  1.00  0.73           C  
ATOM   1842  CG  LYS A 121       4.676   0.962  15.264  1.00  0.73           C  
ATOM   1843  CD  LYS A 121       5.743  -0.110  15.448  1.00  0.73           C  
ATOM   1844  CE  LYS A 121       5.543  -0.901  16.723  1.00  0.73           C  
ATOM   1845  NZ  LYS A 121       6.646  -1.877  16.951  1.00  0.73           N  
ATOM   1846  H   LYS A 121       5.395   4.495  14.386  1.00  0.73           H  
ATOM   1847  HA  LYS A 121       6.925   1.950  13.896  1.00  0.73           H  
ATOM   1848 1HB  LYS A 121       3.907   2.204  13.722  1.00  0.73           H  
ATOM   1849 2HB  LYS A 121       4.821   0.823  13.145  1.00  0.73           H  
ATOM   1850 1HG  LYS A 121       4.780   1.704  16.051  1.00  0.73           H  
ATOM   1851 2HG  LYS A 121       3.693   0.504  15.351  1.00  0.73           H  
ATOM   1852 1HD  LYS A 121       5.746  -0.794  14.596  1.00  0.73           H  
ATOM   1853 2HD  LYS A 121       6.704   0.369  15.495  1.00  0.73           H  
ATOM   1854 1HE  LYS A 121       5.488  -0.221  17.576  1.00  0.73           H  
ATOM   1855 2HE  LYS A 121       4.607  -1.447  16.642  1.00  0.73           H  
ATOM   1856 1HZ  LYS A 121       6.464  -2.390  17.793  1.00  0.73           H  
ATOM   1857 2HZ  LYS A 121       6.730  -2.539  16.147  1.00  0.73           H  
ATOM   1858 3HZ  LYS A 121       7.539  -1.377  17.054  1.00  0.73           H  
ATOM   1859  N   LEU A 122       6.689   1.885  11.434  1.00  0.72           N  
ATOM   1860  CA  LEU A 122       6.719   1.965   9.974  1.00  0.72           C  
ATOM   1861  C   LEU A 122       5.279   2.011   9.468  1.00  0.72           C  
ATOM   1862  O   LEU A 122       4.445   1.220   9.915  1.00  0.72           O  
ATOM   1863  CB  LEU A 122       7.452   0.747   9.384  1.00  0.72           C  
ATOM   1864  CG  LEU A 122       7.710   0.814   7.892  1.00  0.72           C  
ATOM   1865  CD1 LEU A 122       8.756   1.876   7.593  1.00  0.72           C  
ATOM   1866  CD2 LEU A 122       8.150  -0.547   7.366  1.00  0.72           C  
ATOM   1867  H   LEU A 122       7.196   1.136  11.910  1.00  0.72           H  
ATOM   1868  HA  LEU A 122       7.225   2.875   9.662  1.00  0.72           H  
ATOM   1869 1HB  LEU A 122       8.411   0.638   9.890  1.00  0.72           H  
ATOM   1870 2HB  LEU A 122       6.855  -0.142   9.578  1.00  0.72           H  
ATOM   1871  HG  LEU A 122       6.799   1.121   7.418  1.00  0.72           H  
ATOM   1872 1HD1 LEU A 122       8.909   1.950   6.517  1.00  0.72           H  
ATOM   1873 2HD1 LEU A 122       8.420   2.835   7.975  1.00  0.72           H  
ATOM   1874 3HD1 LEU A 122       9.686   1.598   8.068  1.00  0.72           H  
ATOM   1875 1HD2 LEU A 122       8.318  -0.494   6.292  1.00  0.72           H  
ATOM   1876 2HD2 LEU A 122       9.054  -0.830   7.845  1.00  0.72           H  
ATOM   1877 3HD2 LEU A 122       7.375  -1.284   7.573  1.00  0.72           H  
ATOM   1878  N   LEU A 123       4.968   2.925   8.543  1.00  0.74           N  
ATOM   1879  CA  LEU A 123       3.589   3.013   8.065  1.00  0.74           C  
ATOM   1880  C   LEU A 123       3.120   1.663   7.495  1.00  0.74           C  
ATOM   1881  O   LEU A 123       3.885   1.013   6.780  1.00  0.74           O  
ATOM   1882  CB  LEU A 123       3.429   4.102   6.992  1.00  0.74           C  
ATOM   1883  CG  LEU A 123       2.985   5.443   7.490  1.00  0.74           C  
ATOM   1884  CD1 LEU A 123       3.978   6.013   8.332  1.00  0.74           C  
ATOM   1885  CD2 LEU A 123       2.706   6.349   6.372  1.00  0.74           C  
ATOM   1886  H   LEU A 123       5.686   3.565   8.202  1.00  0.74           H  
ATOM   1887  HA  LEU A 123       3.004   3.319   8.918  1.00  0.74           H  
ATOM   1888 1HB  LEU A 123       4.394   4.237   6.494  1.00  0.74           H  
ATOM   1889 2HB  LEU A 123       2.702   3.767   6.257  1.00  0.74           H  
ATOM   1890  HG  LEU A 123       2.128   5.300   8.042  1.00  0.74           H  
ATOM   1891 1HD1 LEU A 123       3.651   6.972   8.712  1.00  0.74           H  
ATOM   1892 2HD1 LEU A 123       4.170   5.331   9.156  1.00  0.74           H  
ATOM   1893 3HD1 LEU A 123       4.839   6.149   7.757  1.00  0.74           H  
ATOM   1894 1HD2 LEU A 123       2.364   7.309   6.760  1.00  0.74           H  
ATOM   1895 2HD2 LEU A 123       3.609   6.499   5.783  1.00  0.74           H  
ATOM   1896 3HD2 LEU A 123       1.934   5.902   5.759  1.00  0.74           H  
ATOM   1897  N   PRO A 124       1.842   1.259   7.728  1.00  0.78           N  
ATOM   1898  CA  PRO A 124       1.213  -0.010   7.350  1.00  0.78           C  
ATOM   1899  C   PRO A 124       1.415  -0.497   5.925  1.00  0.78           C  
ATOM   1900  O   PRO A 124       1.440  -1.702   5.683  1.00  0.78           O  
ATOM   1901  CB  PRO A 124      -0.277   0.309   7.542  1.00  0.78           C  
ATOM   1902  CG  PRO A 124      -0.311   1.311   8.639  1.00  0.78           C  
ATOM   1903  CD  PRO A 124       0.902   2.172   8.427  1.00  0.78           C  
ATOM   1904  HA  PRO A 124       1.535  -0.785   8.061  1.00  0.78           H  
ATOM   1905 1HB  PRO A 124      -0.704   0.690   6.602  1.00  0.78           H  
ATOM   1906 2HB  PRO A 124      -0.826  -0.610   7.789  1.00  0.78           H  
ATOM   1907 1HG  PRO A 124      -1.252   1.887   8.594  1.00  0.78           H  
ATOM   1908 2HG  PRO A 124      -0.298   0.799   9.614  1.00  0.78           H  
ATOM   1909 1HD  PRO A 124       0.669   3.064   7.824  1.00  0.78           H  
ATOM   1910 2HD  PRO A 124       1.248   2.406   9.438  1.00  0.78           H  
ATOM   1911  N   GLY A 125       1.526   0.418   4.976  1.00  0.85           N  
ATOM   1912  CA  GLY A 125       1.686   0.016   3.589  1.00  0.85           C  
ATOM   1913  C   GLY A 125       3.134  -0.041   3.115  1.00  0.85           C  
ATOM   1914  O   GLY A 125       3.374  -0.239   1.928  1.00  0.85           O  
ATOM   1915  H   GLY A 125       1.504   1.398   5.210  1.00  0.85           H  
ATOM   1916 1HA  GLY A 125       1.225  -0.962   3.447  1.00  0.85           H  
ATOM   1917 2HA  GLY A 125       1.131   0.710   2.962  1.00  0.85           H  
ATOM   1918  N   SER A 126       4.099   0.161   3.998  1.00  0.95           N  
ATOM   1919  CA  SER A 126       5.490   0.228   3.556  1.00  0.95           C  
ATOM   1920  C   SER A 126       6.219  -1.075   3.273  1.00  0.95           C  
ATOM   1921  O   SER A 126       6.110  -2.065   3.998  1.00  0.95           O  
ATOM   1922  CB  SER A 126       6.304   1.001   4.542  1.00  0.95           C  
ATOM   1923  OG  SER A 126       7.654   1.016   4.165  1.00  0.95           O  
ATOM   1924  H   SER A 126       3.882   0.306   4.985  1.00  0.95           H  
ATOM   1925  HA  SER A 126       5.494   0.766   2.627  1.00  0.95           H  
ATOM   1926 1HB  SER A 126       5.925   2.016   4.640  1.00  0.95           H  
ATOM   1927 2HB  SER A 126       6.186   0.519   5.478  1.00  0.95           H  
ATOM   1928  HG  SER A 126       7.918   0.089   4.113  1.00  0.95           H  
ATOM   1929  N   LEU A 127       7.033  -1.013   2.222  1.00  1.09           N  
ATOM   1930  CA  LEU A 127       7.933  -2.072   1.805  1.00  1.09           C  
ATOM   1931  C   LEU A 127       9.364  -1.556   1.831  1.00  1.09           C  
ATOM   1932  O   LEU A 127       9.633  -0.423   1.420  1.00  1.09           O  
ATOM   1933  CB  LEU A 127       7.612  -2.514   0.381  1.00  1.09           C  
ATOM   1934  CG  LEU A 127       6.235  -3.098   0.184  1.00  1.09           C  
ATOM   1935  CD1 LEU A 127       5.276  -1.966  -0.134  1.00  1.09           C  
ATOM   1936  CD2 LEU A 127       6.269  -4.118  -0.922  1.00  1.09           C  
ATOM   1937  H   LEU A 127       7.004  -0.161   1.672  1.00  1.09           H  
ATOM   1938  HA  LEU A 127       7.842  -2.913   2.491  1.00  1.09           H  
ATOM   1939 1HB  LEU A 127       7.692  -1.643  -0.274  1.00  1.09           H  
ATOM   1940 2HB  LEU A 127       8.346  -3.254   0.068  1.00  1.09           H  
ATOM   1941  HG  LEU A 127       5.901  -3.571   1.109  1.00  1.09           H  
ATOM   1942 1HD1 LEU A 127       4.275  -2.371  -0.263  1.00  1.09           H  
ATOM   1943 2HD1 LEU A 127       5.268  -1.247   0.664  1.00  1.09           H  
ATOM   1944 3HD1 LEU A 127       5.587  -1.469  -1.041  1.00  1.09           H  
ATOM   1945 1HD2 LEU A 127       5.271  -4.533  -1.065  1.00  1.09           H  
ATOM   1946 2HD2 LEU A 127       6.597  -3.649  -1.835  1.00  1.09           H  
ATOM   1947 3HD2 LEU A 127       6.961  -4.917  -0.658  1.00  1.09           H  
ATOM   1948  N   CYS A 128      10.280  -2.405   2.274  1.00  1.26           N  
ATOM   1949  CA  CYS A 128      11.678  -2.018   2.346  1.00  1.26           C  
ATOM   1950  C   CYS A 128      12.521  -2.761   1.315  1.00  1.26           C  
ATOM   1951  O   CYS A 128      12.599  -3.992   1.333  1.00  1.26           O  
ATOM   1952  CB  CYS A 128      12.202  -2.324   3.744  1.00  1.26           C  
ATOM   1953  SG  CYS A 128      11.328  -1.457   5.080  1.00  1.26           S  
ATOM   1954  H   CYS A 128      10.001  -3.324   2.584  1.00  1.26           H  
ATOM   1955  HA  CYS A 128      11.761  -0.944   2.160  1.00  1.26           H  
ATOM   1956 1HB  CYS A 128      12.133  -3.395   3.932  1.00  1.26           H  
ATOM   1957 2HB  CYS A 128      13.257  -2.058   3.781  1.00  1.26           H  
ATOM   1958  N   GLY A 129      13.164  -2.017   0.421  1.00  1.45           N  
ATOM   1959  CA  GLY A 129      13.994  -2.605  -0.621  1.00  1.45           C  
ATOM   1960  C   GLY A 129      14.907  -3.690  -0.063  1.00  1.45           C  
ATOM   1961  O   GLY A 129      16.030  -3.404   0.356  1.00  1.45           O  
ATOM   1962  H   GLY A 129      13.047  -1.003   0.436  1.00  1.45           H  
ATOM   1963 1HA  GLY A 129      13.355  -3.025  -1.398  1.00  1.45           H  
ATOM   1964 2HA  GLY A 129      14.593  -1.824  -1.088  1.00  1.45           H  
TER    1965
ENDMDL

REMARK ID 693012 MODEL 2 Proteina
PFRMAT TS
TARGET Proteina
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.810  -0.319   0.552  1.00  0.92           N  
ATOM      2  CA  SER A   1       0.620  -0.211   0.369  1.00  0.92           C  
ATOM      3  C   SER A   1       1.173   1.162   0.725  1.00  0.92           C  
ATOM      4  O   SER A   1       0.433   2.142   0.814  1.00  0.92           O  
ATOM      5  CB  SER A   1       0.956  -0.528  -1.083  1.00  0.92           C  
ATOM      6  OG  SER A   1       0.479   0.468  -1.998  1.00  0.92           O  
ATOM      7 1H   SER A   1      -1.062  -1.293   0.691  1.00  0.92           H  
ATOM      8 2H   SER A   1      -1.183   0.203   1.343  1.00  0.92           H  
ATOM      9 3H   SER A   1      -1.267  -0.004  -0.293  1.00  0.92           H  
ATOM     10  HA  SER A   1       1.088  -0.945   1.016  1.00  0.92           H  
ATOM     11 1HB  SER A   1       2.022  -0.624  -1.186  1.00  0.92           H  
ATOM     12 2HB  SER A   1       0.520  -1.490  -1.339  1.00  0.92           H  
ATOM     13  HG  SER A   1      -0.456   0.722  -1.758  1.00  0.92           H  
ATOM     14  N   ILE A   2       2.491   1.233   0.931  1.00  0.86           N  
ATOM     15  CA  ILE A   2       3.149   2.525   1.213  1.00  0.86           C  
ATOM     16  C   ILE A   2       4.250   2.765   0.193  1.00  0.86           C  
ATOM     17  O   ILE A   2       5.243   2.046   0.194  1.00  0.86           O  
ATOM     18  CB  ILE A   2       3.826   2.562   2.599  1.00  0.86           C  
ATOM     19  CG1 ILE A   2       2.855   2.261   3.660  1.00  0.86           C  
ATOM     20  CG2 ILE A   2       4.424   3.948   2.832  1.00  0.86           C  
ATOM     21  CD1 ILE A   2       3.497   2.017   4.967  1.00  0.86           C  
ATOM     22  H   ILE A   2       3.031   0.371   0.852  1.00  0.86           H  
ATOM     23  HA  ILE A   2       2.421   3.326   1.145  1.00  0.86           H  
ATOM     24  HB  ILE A   2       4.607   1.838   2.655  1.00  0.86           H  
ATOM     25 1HG1 ILE A   2       2.193   3.086   3.747  1.00  0.86           H  
ATOM     26 2HG1 ILE A   2       2.284   1.376   3.398  1.00  0.86           H  
ATOM     27 1HG2 ILE A   2       4.906   3.976   3.804  1.00  0.86           H  
ATOM     28 2HG2 ILE A   2       5.160   4.164   2.057  1.00  0.86           H  
ATOM     29 3HG2 ILE A   2       3.625   4.698   2.795  1.00  0.86           H  
ATOM     30 1HD1 ILE A   2       2.736   1.801   5.701  1.00  0.86           H  
ATOM     31 2HD1 ILE A   2       4.166   1.161   4.873  1.00  0.86           H  
ATOM     32 3HD1 ILE A   2       4.060   2.883   5.273  1.00  0.86           H  
ATOM     33  N   PHE A   3       4.117   3.761  -0.663  1.00  0.81           N  
ATOM     34  CA  PHE A   3       5.138   3.949  -1.689  1.00  0.81           C  
ATOM     35  C   PHE A   3       6.109   5.072  -1.419  1.00  0.81           C  
ATOM     36  O   PHE A   3       5.695   6.232  -1.243  1.00  0.81           O  
ATOM     37  CB  PHE A   3       4.520   4.156  -3.066  1.00  0.81           C  
ATOM     38  CG  PHE A   3       5.555   4.402  -4.150  1.00  0.81           C  
ATOM     39  CD1 PHE A   3       6.479   3.420  -4.497  1.00  0.81           C  
ATOM     40  CD2 PHE A   3       5.593   5.608  -4.837  1.00  0.81           C  
ATOM     41  CE1 PHE A   3       7.416   3.644  -5.479  1.00  0.81           C  
ATOM     42  CE2 PHE A   3       6.527   5.830  -5.825  1.00  0.81           C  
ATOM     43  CZ  PHE A   3       7.445   4.849  -6.145  1.00  0.81           C  
ATOM     44  H   PHE A   3       3.299   4.363  -0.608  1.00  0.81           H  
ATOM     45  HA  PHE A   3       5.729   3.033  -1.745  1.00  0.81           H  
ATOM     46 1HB  PHE A   3       3.937   3.278  -3.339  1.00  0.81           H  
ATOM     47 2HB  PHE A   3       3.842   5.010  -3.037  1.00  0.81           H  
ATOM     48  HD1 PHE A   3       6.468   2.474  -3.978  1.00  0.81           H  
ATOM     49  HD2 PHE A   3       4.874   6.390  -4.593  1.00  0.81           H  
ATOM     50  HE1 PHE A   3       8.130   2.866  -5.725  1.00  0.81           H  
ATOM     51  HE2 PHE A   3       6.538   6.790  -6.351  1.00  0.81           H  
ATOM     52  HZ  PHE A   3       8.186   5.028  -6.922  1.00  0.81           H  
ATOM     53  N   SER A   4       7.400   4.712  -1.462  1.00  0.77           N  
ATOM     54  CA  SER A   4       8.487   5.664  -1.294  1.00  0.77           C  
ATOM     55  C   SER A   4       9.594   5.440  -2.320  1.00  0.77           C  
ATOM     56  O   SER A   4       9.756   4.340  -2.868  1.00  0.77           O  
ATOM     57  CB  SER A   4       9.090   5.556   0.102  1.00  0.77           C  
ATOM     58  OG  SER A   4       9.680   4.315   0.306  1.00  0.77           O  
ATOM     59  H   SER A   4       7.629   3.719  -1.579  1.00  0.77           H  
ATOM     60  HA  SER A   4       8.092   6.662  -1.449  1.00  0.77           H  
ATOM     61 1HB  SER A   4       9.842   6.340   0.225  1.00  0.77           H  
ATOM     62 2HB  SER A   4       8.326   5.718   0.846  1.00  0.77           H  
ATOM     63  HG  SER A   4      10.416   4.485   0.920  1.00  0.77           H  
ATOM     64  N   TYR A   5      10.375   6.490  -2.553  1.00  0.75           N  
ATOM     65  CA  TYR A   5      11.486   6.401  -3.483  1.00  0.75           C  
ATOM     66  C   TYR A   5      12.620   7.381  -3.226  1.00  0.75           C  
ATOM     67  O   TYR A   5      12.479   8.383  -2.518  1.00  0.75           O  
ATOM     68  CB  TYR A   5      10.940   6.550  -4.895  1.00  0.75           C  
ATOM     69  CG  TYR A   5      10.242   7.865  -5.190  1.00  0.75           C  
ATOM     70  CD1 TYR A   5      10.898   8.897  -5.838  1.00  0.75           C  
ATOM     71  CD2 TYR A   5       8.921   8.026  -4.808  1.00  0.75           C  
ATOM     72  CE1 TYR A   5      10.210  10.070  -6.122  1.00  0.75           C  
ATOM     73  CE2 TYR A   5       8.254   9.188  -5.087  1.00  0.75           C  
ATOM     74  CZ  TYR A   5       8.889  10.206  -5.748  1.00  0.75           C  
ATOM     75  OH  TYR A   5       8.211  11.367  -6.047  1.00  0.75           O  
ATOM     76  H   TYR A   5      10.155   7.365  -2.078  1.00  0.75           H  
ATOM     77  HA  TYR A   5      11.912   5.402  -3.393  1.00  0.75           H  
ATOM     78 1HB  TYR A   5      11.757   6.438  -5.609  1.00  0.75           H  
ATOM     79 2HB  TYR A   5      10.231   5.749  -5.091  1.00  0.75           H  
ATOM     80  HD1 TYR A   5      11.944   8.781  -6.141  1.00  0.75           H  
ATOM     81  HD2 TYR A   5       8.402   7.225  -4.292  1.00  0.75           H  
ATOM     82  HE1 TYR A   5      10.701  10.880  -6.647  1.00  0.75           H  
ATOM     83  HE2 TYR A   5       7.218   9.297  -4.795  1.00  0.75           H  
ATOM     84  HH  TYR A   5       7.311  11.308  -5.699  1.00  0.75           H  
ATOM     85  N   ILE A   6      13.756   7.088  -3.844  1.00  0.74           N  
ATOM     86  CA  ILE A   6      14.932   7.931  -3.728  1.00  0.74           C  
ATOM     87  C   ILE A   6      15.005   8.849  -4.934  1.00  0.74           C  
ATOM     88  O   ILE A   6      14.846   8.401  -6.071  1.00  0.74           O  
ATOM     89  CB  ILE A   6      16.212   7.084  -3.641  1.00  0.74           C  
ATOM     90  CG1 ILE A   6      16.076   6.062  -2.520  1.00  0.74           C  
ATOM     91  CG2 ILE A   6      17.424   7.978  -3.412  1.00  0.74           C  
ATOM     92  CD1 ILE A   6      15.791   6.646  -1.193  1.00  0.74           C  
ATOM     93  H   ILE A   6      13.808   6.251  -4.409  1.00  0.74           H  
ATOM     94  HA  ILE A   6      14.854   8.543  -2.831  1.00  0.74           H  
ATOM     95  HB  ILE A   6      16.345   6.536  -4.571  1.00  0.74           H  
ATOM     96 1HG1 ILE A   6      15.273   5.368  -2.771  1.00  0.74           H  
ATOM     97 2HG1 ILE A   6      17.010   5.493  -2.444  1.00  0.74           H  
ATOM     98 1HG2 ILE A   6      18.313   7.368  -3.368  1.00  0.74           H  
ATOM     99 2HG2 ILE A   6      17.519   8.676  -4.230  1.00  0.74           H  
ATOM    100 3HG2 ILE A   6      17.311   8.531  -2.478  1.00  0.74           H  
ATOM    101 1HD1 ILE A   6      15.713   5.836  -0.499  1.00  0.74           H  
ATOM    102 2HD1 ILE A   6      16.588   7.316  -0.901  1.00  0.74           H  
ATOM    103 3HD1 ILE A   6      14.855   7.190  -1.229  1.00  0.74           H  
ATOM    104  N   THR A   7      15.206  10.132  -4.678  1.00  0.76           N  
ATOM    105  CA  THR A   7      15.285  11.130  -5.729  1.00  0.76           C  
ATOM    106  C   THR A   7      16.726  11.532  -6.033  1.00  0.76           C  
ATOM    107  O   THR A   7      17.030  11.963  -7.146  1.00  0.76           O  
ATOM    108  CB  THR A   7      14.471  12.358  -5.319  1.00  0.76           C  
ATOM    109  OG1 THR A   7      15.008  12.910  -4.115  1.00  0.76           O  
ATOM    110  CG2 THR A   7      13.061  11.960  -5.082  1.00  0.76           C  
ATOM    111  H   THR A   7      15.321  10.418  -3.715  1.00  0.76           H  
ATOM    112  HA  THR A   7      14.852  10.712  -6.637  1.00  0.76           H  
ATOM    113  HB  THR A   7      14.512  13.106  -6.109  1.00  0.76           H  
ATOM    114  HG1 THR A   7      15.222  12.182  -3.495  1.00  0.76           H  
ATOM    115 1HG2 THR A   7      12.486  12.833  -4.802  1.00  0.76           H  
ATOM    116 2HG2 THR A   7      12.677  11.547  -5.996  1.00  0.76           H  
ATOM    117 3HG2 THR A   7      13.010  11.211  -4.287  1.00  0.76           H  
ATOM    118  N   GLU A   8      17.612  11.340  -5.055  1.00  0.78           N  
ATOM    119  CA  GLU A   8      19.038  11.649  -5.213  1.00  0.78           C  
ATOM    120  C   GLU A   8      19.873  10.816  -4.240  1.00  0.78           C  
ATOM    121  O   GLU A   8      19.421  10.471  -3.144  1.00  0.78           O  
ATOM    122  CB  GLU A   8      19.314  13.157  -5.048  1.00  0.78           C  
ATOM    123  CG  GLU A   8      20.784  13.608  -5.284  1.00  0.78           C  
ATOM    124  CD  GLU A   8      21.309  13.311  -6.682  1.00  0.78           C  
ATOM    125  OE1 GLU A   8      21.595  12.158  -6.938  1.00  0.78           O  
ATOM    126  OE2 GLU A   8      21.446  14.226  -7.469  1.00  0.78           O  
ATOM    127  H   GLU A   8      17.260  11.011  -4.161  1.00  0.78           H  
ATOM    128  HA  GLU A   8      19.338  11.370  -6.225  1.00  0.78           H  
ATOM    129 1HB  GLU A   8      18.678  13.721  -5.729  1.00  0.78           H  
ATOM    130 2HB  GLU A   8      19.058  13.459  -4.045  1.00  0.78           H  
ATOM    131 1HG  GLU A   8      20.822  14.687  -5.138  1.00  0.78           H  
ATOM    132 2HG  GLU A   8      21.438  13.165  -4.540  1.00  0.78           H  
ATOM    133  N   SER A   9      21.112  10.531  -4.634  1.00  0.82           N  
ATOM    134  CA  SER A   9      22.049   9.793  -3.786  1.00  0.82           C  
ATOM    135  C   SER A   9      23.508  10.177  -4.019  1.00  0.82           C  
ATOM    136  O   SER A   9      24.008  10.132  -5.146  1.00  0.82           O  
ATOM    137  CB  SER A   9      21.878   8.304  -3.999  1.00  0.82           C  
ATOM    138  OG  SER A   9      22.820   7.583  -3.264  1.00  0.82           O  
ATOM    139  H   SER A   9      21.409  10.890  -5.548  1.00  0.82           H  
ATOM    140  HA  SER A   9      21.808  10.016  -2.752  1.00  0.82           H  
ATOM    141 1HB  SER A   9      20.875   8.015  -3.688  1.00  0.82           H  
ATOM    142 2HB  SER A   9      21.975   8.069  -5.056  1.00  0.82           H  
ATOM    143  HG  SER A   9      22.841   7.987  -2.390  1.00  0.82           H  
ATOM    144  N   THR A  10      24.197  10.528  -2.929  1.00  0.86           N  
ATOM    145  CA  THR A  10      25.603  10.917  -2.992  1.00  0.86           C  
ATOM    146  C   THR A  10      26.454  10.112  -2.011  1.00  0.86           C  
ATOM    147  O   THR A  10      25.942   9.578  -1.027  1.00  0.86           O  
ATOM    148  CB  THR A  10      25.747  12.426  -2.710  1.00  0.86           C  
ATOM    149  OG1 THR A  10      25.292  12.714  -1.380  1.00  0.86           O  
ATOM    150  CG2 THR A  10      24.919  13.242  -3.710  1.00  0.86           C  
ATOM    151  H   THR A  10      23.711  10.535  -2.033  1.00  0.86           H  
ATOM    152  HA  THR A  10      25.975  10.717  -3.997  1.00  0.86           H  
ATOM    153  HB  THR A  10      26.795  12.709  -2.797  1.00  0.86           H  
ATOM    154  HG1 THR A  10      24.370  12.440  -1.292  1.00  0.86           H  
ATOM    155 1HG2 THR A  10      25.038  14.304  -3.499  1.00  0.86           H  
ATOM    156 2HG2 THR A  10      25.261  13.033  -4.725  1.00  0.86           H  
ATOM    157 3HG2 THR A  10      23.867  12.979  -3.626  1.00  0.86           H  
ATOM    158  N   GLY A  11      27.770  10.086  -2.229  1.00  0.89           N  
ATOM    159  CA  GLY A  11      28.666   9.335  -1.342  1.00  0.89           C  
ATOM    160  C   GLY A  11      28.917   7.942  -1.913  1.00  0.89           C  
ATOM    161  O   GLY A  11      28.853   7.758  -3.132  1.00  0.89           O  
ATOM    162  H   GLY A  11      28.149  10.560  -3.036  1.00  0.89           H  
ATOM    163 1HA  GLY A  11      29.613   9.865  -1.239  1.00  0.89           H  
ATOM    164 2HA  GLY A  11      28.233   9.254  -0.347  1.00  0.89           H  
ATOM    165  N   THR A  12      29.262   6.984  -1.053  1.00  0.90           N  
ATOM    166  CA  THR A  12      29.631   5.650  -1.528  1.00  0.90           C  
ATOM    167  C   THR A  12      28.776   4.652  -0.771  1.00  0.90           C  
ATOM    168  O   THR A  12      28.241   4.993   0.279  1.00  0.90           O  
ATOM    169  CB  THR A  12      31.102   5.306  -1.202  1.00  0.90           C  
ATOM    170  OG1 THR A  12      31.232   5.076   0.215  1.00  0.90           O  
ATOM    171  CG2 THR A  12      32.000   6.465  -1.604  1.00  0.90           C  
ATOM    172  H   THR A  12      29.250   7.193  -0.054  1.00  0.90           H  
ATOM    173  HA  THR A  12      29.447   5.586  -2.595  1.00  0.90           H  
ATOM    174  HB  THR A  12      31.422   4.431  -1.737  1.00  0.90           H  
ATOM    175  HG1 THR A  12      30.759   4.215   0.450  1.00  0.90           H  
ATOM    176 1HG2 THR A  12      33.034   6.221  -1.366  1.00  0.90           H  
ATOM    177 2HG2 THR A  12      31.905   6.641  -2.676  1.00  0.90           H  
ATOM    178 3HG2 THR A  12      31.707   7.361  -1.061  1.00  0.90           H  
ATOM    179  N   PRO A  13      28.669   3.398  -1.196  1.00  0.89           N  
ATOM    180  CA  PRO A  13      28.009   2.386  -0.425  1.00  0.89           C  
ATOM    181  C   PRO A  13      28.678   2.398   0.936  1.00  0.89           C  
ATOM    182  O   PRO A  13      29.860   2.758   1.048  1.00  0.89           O  
ATOM    183  CB  PRO A  13      28.255   1.123  -1.241  1.00  0.89           C  
ATOM    184  CG  PRO A  13      28.411   1.631  -2.671  1.00  0.89           C  
ATOM    185  CD  PRO A  13      29.135   2.956  -2.532  1.00  0.89           C  
ATOM    186  HA  PRO A  13      26.935   2.620  -0.346  1.00  0.89           H  
ATOM    187 1HB  PRO A  13      29.149   0.598  -0.866  1.00  0.89           H  
ATOM    188 2HB  PRO A  13      27.410   0.427  -1.125  1.00  0.89           H  
ATOM    189 1HG  PRO A  13      28.971   0.896  -3.272  1.00  0.89           H  
ATOM    190 2HG  PRO A  13      27.419   1.732  -3.141  1.00  0.89           H  
ATOM    191 1HD  PRO A  13      30.212   2.779  -2.552  1.00  0.89           H  
ATOM    192 2HD  PRO A  13      28.797   3.631  -3.328  1.00  0.89           H  
ATOM    193  N   SER A  14      27.867   2.146   1.962  1.00  0.86           N  
ATOM    194  CA  SER A  14      28.213   2.165   3.391  1.00  0.86           C  
ATOM    195  C   SER A  14      28.409   3.546   4.010  1.00  0.86           C  
ATOM    196  O   SER A  14      28.412   3.653   5.239  1.00  0.86           O  
ATOM    197  CB  SER A  14      29.471   1.355   3.659  1.00  0.86           C  
ATOM    198  OG  SER A  14      29.261   0.020   3.360  1.00  0.86           O  
ATOM    199  H   SER A  14      26.916   1.893   1.738  1.00  0.86           H  
ATOM    200  HA  SER A  14      27.396   1.683   3.924  1.00  0.86           H  
ATOM    201 1HB  SER A  14      30.309   1.732   3.099  1.00  0.86           H  
ATOM    202 2HB  SER A  14      29.737   1.453   4.709  1.00  0.86           H  
ATOM    203  HG  SER A  14      28.728  -0.287   4.131  1.00  0.86           H  
ATOM    204  N   ASN A  15      28.528   4.588   3.179  1.00  0.82           N  
ATOM    205  CA  ASN A  15      28.688   5.973   3.607  1.00  0.82           C  
ATOM    206  C   ASN A  15      27.984   6.904   2.627  1.00  0.82           C  
ATOM    207  O   ASN A  15      28.640   7.568   1.809  1.00  0.82           O  
ATOM    208  CB  ASN A  15      30.148   6.347   3.732  1.00  0.82           C  
ATOM    209  CG  ASN A  15      30.884   5.564   4.821  1.00  0.82           C  
ATOM    210  OD1 ASN A  15      30.769   5.861   6.027  1.00  0.82           O  
ATOM    211  ND2 ASN A  15      31.650   4.579   4.414  1.00  0.82           N  
ATOM    212  H   ASN A  15      28.498   4.434   2.171  1.00  0.82           H  
ATOM    213  HA  ASN A  15      28.202   6.100   4.576  1.00  0.82           H  
ATOM    214 1HB  ASN A  15      30.643   6.164   2.774  1.00  0.82           H  
ATOM    215 2HB  ASN A  15      30.230   7.410   3.943  1.00  0.82           H  
ATOM    216 1HD2 ASN A  15      32.160   4.034   5.079  1.00  0.82           H  
ATOM    217 2HD2 ASN A  15      31.729   4.375   3.436  1.00  0.82           H  
ATOM    218  N   ALA A  16      26.658   6.952   2.684  1.00  0.77           N  
ATOM    219  CA  ALA A  16      25.924   7.691   1.646  1.00  0.77           C  
ATOM    220  C   ALA A  16      24.734   8.455   2.170  1.00  0.77           C  
ATOM    221  O   ALA A  16      24.096   8.075   3.149  1.00  0.77           O  
ATOM    222  CB  ALA A  16      25.429   6.742   0.561  1.00  0.77           C  
ATOM    223  H   ALA A  16      26.184   6.432   3.425  1.00  0.77           H  
ATOM    224  HA  ALA A  16      26.602   8.416   1.202  1.00  0.77           H  
ATOM    225 1HB  ALA A  16      24.910   7.312  -0.212  1.00  0.77           H  
ATOM    226 2HB  ALA A  16      26.254   6.230   0.117  1.00  0.77           H  
ATOM    227 3HB  ALA A  16      24.758   6.023   0.993  1.00  0.77           H  
ATOM    228  N   THR A  17      24.420   9.536   1.470  1.00  0.72           N  
ATOM    229  CA  THR A  17      23.272  10.367   1.796  1.00  0.72           C  
ATOM    230  C   THR A  17      22.242  10.311   0.693  1.00  0.72           C  
ATOM    231  O   THR A  17      22.551  10.435  -0.499  1.00  0.72           O  
ATOM    232  CB  THR A  17      23.670  11.821   2.115  1.00  0.72           C  
ATOM    233  OG1 THR A  17      24.537  11.839   3.279  1.00  0.72           O  
ATOM    234  CG2 THR A  17      22.407  12.670   2.413  1.00  0.72           C  
ATOM    235  H   THR A  17      24.991   9.760   0.655  1.00  0.72           H  
ATOM    236  HA  THR A  17      22.803   9.967   2.688  1.00  0.72           H  
ATOM    237  HB  THR A  17      24.206  12.245   1.266  1.00  0.72           H  
ATOM    238  HG1 THR A  17      24.012  11.732   4.073  1.00  0.72           H  
ATOM    239 1HG2 THR A  17      22.701  13.691   2.645  1.00  0.72           H  
ATOM    240 2HG2 THR A  17      21.747  12.678   1.548  1.00  0.72           H  
ATOM    241 3HG2 THR A  17      21.878  12.242   3.267  1.00  0.72           H  
ATOM    242  N   TYR A  18      21.004  10.114   1.108  1.00  0.69           N  
ATOM    243  CA  TYR A  18      19.902   9.954   0.194  1.00  0.69           C  
ATOM    244  C   TYR A  18      18.861  11.027   0.405  1.00  0.69           C  
ATOM    245  O   TYR A  18      18.581  11.428   1.541  1.00  0.69           O  
ATOM    246  CB  TYR A  18      19.264   8.597   0.462  1.00  0.69           C  
ATOM    247  CG  TYR A  18      20.226   7.467   0.314  1.00  0.69           C  
ATOM    248  CD1 TYR A  18      21.050   7.165   1.383  1.00  0.69           C  
ATOM    249  CD2 TYR A  18      20.293   6.722  -0.844  1.00  0.69           C  
ATOM    250  CE1 TYR A  18      21.936   6.135   1.294  1.00  0.69           C  
ATOM    251  CE2 TYR A  18      21.191   5.671  -0.938  1.00  0.69           C  
ATOM    252  CZ  TYR A  18      22.014   5.373   0.131  1.00  0.69           C  
ATOM    253  OH  TYR A  18      22.915   4.315   0.060  1.00  0.69           O  
ATOM    254  H   TYR A  18      20.837  10.043   2.109  1.00  0.69           H  
ATOM    255  HA  TYR A  18      20.264  10.017  -0.830  1.00  0.69           H  
ATOM    256 1HB  TYR A  18      18.858   8.574   1.470  1.00  0.69           H  
ATOM    257 2HB  TYR A  18      18.447   8.446  -0.226  1.00  0.69           H  
ATOM    258  HD1 TYR A  18      20.994   7.754   2.303  1.00  0.69           H  
ATOM    259  HD2 TYR A  18      19.648   6.955  -1.674  1.00  0.69           H  
ATOM    260  HE1 TYR A  18      22.569   5.917   2.130  1.00  0.69           H  
ATOM    261  HE2 TYR A  18      21.248   5.076  -1.853  1.00  0.69           H  
ATOM    262  HH  TYR A  18      22.884   3.898  -0.831  1.00  0.69           H  
ATOM    263  N   THR A  19      18.244  11.448  -0.688  1.00  0.67           N  
ATOM    264  CA  THR A  19      17.137  12.386  -0.616  1.00  0.67           C  
ATOM    265  C   THR A  19      15.950  11.590  -1.102  1.00  0.67           C  
ATOM    266  O   THR A  19      16.010  10.997  -2.190  1.00  0.67           O  
ATOM    267  CB  THR A  19      17.332  13.615  -1.506  1.00  0.67           C  
ATOM    268  OG1 THR A  19      18.559  14.301  -1.151  1.00  0.67           O  
ATOM    269  CG2 THR A  19      16.159  14.561  -1.314  1.00  0.67           C  
ATOM    270  H   THR A  19      18.557  11.096  -1.593  1.00  0.67           H  
ATOM    271  HA  THR A  19      16.956  12.692   0.413  1.00  0.67           H  
ATOM    272  HB  THR A  19      17.375  13.311  -2.544  1.00  0.67           H  
ATOM    273  HG1 THR A  19      19.312  13.764  -1.432  1.00  0.67           H  
ATOM    274 1HG2 THR A  19      16.293  15.435  -1.947  1.00  0.67           H  
ATOM    275 2HG2 THR A  19      15.233  14.058  -1.587  1.00  0.67           H  
ATOM    276 3HG2 THR A  19      16.105  14.871  -0.270  1.00  0.67           H  
ATOM    277  N   TYR A  20      14.877  11.605  -0.334  1.00  0.67           N  
ATOM    278  CA  TYR A  20      13.731  10.761  -0.635  1.00  0.67           C  
ATOM    279  C   TYR A  20      12.373  11.402  -0.455  1.00  0.67           C  
ATOM    280  O   TYR A  20      12.211  12.435   0.211  1.00  0.67           O  
ATOM    281  CB  TYR A  20      13.741   9.571   0.296  1.00  0.67           C  
ATOM    282  CG  TYR A  20      13.545  10.063   1.660  1.00  0.67           C  
ATOM    283  CD1 TYR A  20      12.263  10.186   2.172  1.00  0.67           C  
ATOM    284  CD2 TYR A  20      14.643  10.424   2.413  1.00  0.67           C  
ATOM    285  CE1 TYR A  20      12.080  10.692   3.417  1.00  0.67           C  
ATOM    286  CE2 TYR A  20      14.450  10.904   3.674  1.00  0.67           C  
ATOM    287  CZ  TYR A  20      13.191  11.053   4.165  1.00  0.67           C  
ATOM    288  OH  TYR A  20      13.032  11.569   5.396  1.00  0.67           O  
ATOM    289  H   TYR A  20      14.890  12.184   0.509  1.00  0.67           H  
ATOM    290  HA  TYR A  20      13.801  10.433  -1.671  1.00  0.67           H  
ATOM    291 1HB  TYR A  20      12.944   8.866   0.048  1.00  0.67           H  
ATOM    292 2HB  TYR A  20      14.696   9.058   0.244  1.00  0.67           H  
ATOM    293  HD1 TYR A  20      11.403   9.901   1.571  1.00  0.67           H  
ATOM    294  HD2 TYR A  20      15.653  10.326   2.010  1.00  0.67           H  
ATOM    295  HE1 TYR A  20      11.072  10.813   3.817  1.00  0.67           H  
ATOM    296  HE2 TYR A  20      15.295  11.188   4.281  1.00  0.67           H  
ATOM    297  HH  TYR A  20      12.094  11.679   5.576  1.00  0.67           H  
ATOM    298  N   VAL A  21      11.392  10.724  -1.051  1.00  0.69           N  
ATOM    299  CA  VAL A  21       9.982  11.064  -0.967  1.00  0.69           C  
ATOM    300  C   VAL A  21       9.098   9.871  -0.579  1.00  0.69           C  
ATOM    301  O   VAL A  21       9.198   8.796  -1.176  1.00  0.69           O  
ATOM    302  CB  VAL A  21       9.503  11.560  -2.340  1.00  0.69           C  
ATOM    303  CG1 VAL A  21       8.026  11.888  -2.298  1.00  0.69           C  
ATOM    304  CG2 VAL A  21      10.315  12.750  -2.781  1.00  0.69           C  
ATOM    305  H   VAL A  21      11.661   9.899  -1.589  1.00  0.69           H  
ATOM    306  HA  VAL A  21       9.856  11.852  -0.223  1.00  0.69           H  
ATOM    307  HB  VAL A  21       9.639  10.762  -3.056  1.00  0.69           H  
ATOM    308 1HG1 VAL A  21       7.699  12.214  -3.283  1.00  0.69           H  
ATOM    309 2HG1 VAL A  21       7.459  11.012  -2.012  1.00  0.69           H  
ATOM    310 3HG1 VAL A  21       7.857  12.681  -1.580  1.00  0.69           H  
ATOM    311 1HG2 VAL A  21       9.978  13.069  -3.767  1.00  0.69           H  
ATOM    312 2HG2 VAL A  21      10.201  13.562  -2.090  1.00  0.69           H  
ATOM    313 3HG2 VAL A  21      11.353  12.478  -2.829  1.00  0.69           H  
ATOM    314  N   ILE A  22       8.208  10.051   0.400  1.00  0.73           N  
ATOM    315  CA  ILE A  22       7.225   9.013   0.717  1.00  0.73           C  
ATOM    316  C   ILE A  22       5.938   9.573   0.160  1.00  0.73           C  
ATOM    317  O   ILE A  22       5.452  10.594   0.642  1.00  0.73           O  
ATOM    318  CB  ILE A  22       7.069   8.778   2.211  1.00  0.73           C  
ATOM    319  CG1 ILE A  22       8.429   8.446   2.808  1.00  0.73           C  
ATOM    320  CG2 ILE A  22       6.100   7.612   2.440  1.00  0.73           C  
ATOM    321  CD1 ILE A  22       8.451   8.439   4.285  1.00  0.73           C  
ATOM    322  H   ILE A  22       8.205  10.926   0.916  1.00  0.73           H  
ATOM    323  HA  ILE A  22       7.460   8.085   0.210  1.00  0.73           H  
ATOM    324  HB  ILE A  22       6.686   9.657   2.680  1.00  0.73           H  
ATOM    325 1HG1 ILE A  22       8.737   7.472   2.455  1.00  0.73           H  
ATOM    326 2HG1 ILE A  22       9.153   9.186   2.465  1.00  0.73           H  
ATOM    327 1HG2 ILE A  22       5.988   7.432   3.506  1.00  0.73           H  
ATOM    328 2HG2 ILE A  22       5.132   7.854   2.003  1.00  0.73           H  
ATOM    329 3HG2 ILE A  22       6.485   6.715   1.963  1.00  0.73           H  
ATOM    330 1HD1 ILE A  22       9.446   8.195   4.615  1.00  0.73           H  
ATOM    331 2HD1 ILE A  22       8.171   9.417   4.667  1.00  0.73           H  
ATOM    332 3HD1 ILE A  22       7.763   7.705   4.648  1.00  0.73           H  
ATOM    333  N   GLU A  23       5.439   8.987  -0.910  1.00  0.81           N  
ATOM    334  CA  GLU A  23       4.352   9.611  -1.656  1.00  0.81           C  
ATOM    335  C   GLU A  23       2.930   9.208  -1.302  1.00  0.81           C  
ATOM    336  O   GLU A  23       2.051  10.063  -1.175  1.00  0.81           O  
ATOM    337  CB  GLU A  23       4.578   9.359  -3.146  1.00  0.81           C  
ATOM    338  CG  GLU A  23       3.544   9.979  -4.071  1.00  0.81           C  
ATOM    339  CD  GLU A  23       3.893   9.808  -5.527  1.00  0.81           C  
ATOM    340  OE1 GLU A  23       4.960   9.318  -5.802  1.00  0.81           O  
ATOM    341  OE2 GLU A  23       3.097  10.166  -6.360  1.00  0.81           O  
ATOM    342  H   GLU A  23       5.820   8.092  -1.216  1.00  0.81           H  
ATOM    343  HA  GLU A  23       4.426  10.685  -1.493  1.00  0.81           H  
ATOM    344 1HB  GLU A  23       5.543   9.762  -3.420  1.00  0.81           H  
ATOM    345 2HB  GLU A  23       4.606   8.289  -3.327  1.00  0.81           H  
ATOM    346 1HG  GLU A  23       2.579   9.514  -3.882  1.00  0.81           H  
ATOM    347 2HG  GLU A  23       3.458  11.040  -3.841  1.00  0.81           H  
ATOM    348  N   ARG A  24       2.688   7.905  -1.205  1.00  0.96           N  
ATOM    349  CA  ARG A  24       1.306   7.435  -1.065  1.00  0.96           C  
ATOM    350  C   ARG A  24       1.095   6.288  -0.101  1.00  0.96           C  
ATOM    351  O   ARG A  24       1.870   5.335  -0.070  1.00  0.96           O  
ATOM    352  CB  ARG A  24       0.753   6.995  -2.420  1.00  0.96           C  
ATOM    353  CG  ARG A  24      -0.711   6.547  -2.390  1.00  0.96           C  
ATOM    354  CD  ARG A  24      -1.244   6.158  -3.714  1.00  0.96           C  
ATOM    355  NE  ARG A  24      -2.587   5.635  -3.568  1.00  0.96           N  
ATOM    356  CZ  ARG A  24      -3.726   6.316  -3.739  1.00  0.96           C  
ATOM    357  NH1 ARG A  24      -3.728   7.573  -4.133  1.00  0.96           N  
ATOM    358  NH2 ARG A  24      -4.841   5.678  -3.491  1.00  0.96           N  
ATOM    359  H   ARG A  24       3.478   7.259  -1.266  1.00  0.96           H  
ATOM    360  HA  ARG A  24       0.704   8.274  -0.712  1.00  0.96           H  
ATOM    361 1HB  ARG A  24       0.834   7.819  -3.130  1.00  0.96           H  
ATOM    362 2HB  ARG A  24       1.349   6.168  -2.806  1.00  0.96           H  
ATOM    363 1HG  ARG A  24      -0.810   5.659  -1.762  1.00  0.96           H  
ATOM    364 2HG  ARG A  24      -1.333   7.346  -1.987  1.00  0.96           H  
ATOM    365 1HD  ARG A  24      -1.277   7.020  -4.376  1.00  0.96           H  
ATOM    366 2HD  ARG A  24      -0.620   5.378  -4.149  1.00  0.96           H  
ATOM    367  HE  ARG A  24      -2.699   4.659  -3.235  1.00  0.96           H  
ATOM    368 1HH1 ARG A  24      -2.854   8.044  -4.315  1.00  0.96           H  
ATOM    369 2HH1 ARG A  24      -4.601   8.061  -4.251  1.00  0.96           H  
ATOM    370 1HH2 ARG A  24      -4.752   4.703  -3.154  1.00  0.96           H  
ATOM    371 2HH2 ARG A  24      -5.734   6.128  -3.595  1.00  0.96           H  
ATOM    372  N   TRP A  25       0.009   6.360   0.672  1.00  1.18           N  
ATOM    373  CA  TRP A  25      -0.342   5.265   1.569  1.00  1.18           C  
ATOM    374  C   TRP A  25      -1.822   4.860   1.382  1.00  1.18           C  
ATOM    375  O   TRP A  25      -2.730   5.674   1.610  1.00  1.18           O  
ATOM    376  CB  TRP A  25      -0.083   5.688   3.021  1.00  1.18           C  
ATOM    377  CG  TRP A  25      -0.118   4.565   4.069  1.00  1.18           C  
ATOM    378  CD1 TRP A  25      -0.693   3.335   3.993  1.00  1.18           C  
ATOM    379  CD2 TRP A  25       0.489   4.624   5.371  1.00  1.18           C  
ATOM    380  NE1 TRP A  25      -0.482   2.638   5.147  1.00  1.18           N  
ATOM    381  CE2 TRP A  25       0.237   3.408   6.000  1.00  1.18           C  
ATOM    382  CE3 TRP A  25       1.206   5.581   6.033  1.00  1.18           C  
ATOM    383  CZ2 TRP A  25       0.693   3.141   7.269  1.00  1.18           C  
ATOM    384  CZ3 TRP A  25       1.660   5.311   7.291  1.00  1.18           C  
ATOM    385  CH2 TRP A  25       1.420   4.136   7.892  1.00  1.18           C  
ATOM    386  H   TRP A  25      -0.584   7.176   0.624  1.00  1.18           H  
ATOM    387  HA  TRP A  25       0.283   4.415   1.340  1.00  1.18           H  
ATOM    388 1HB  TRP A  25       0.900   6.160   3.081  1.00  1.18           H  
ATOM    389 2HB  TRP A  25      -0.814   6.441   3.311  1.00  1.18           H  
ATOM    390  HD1 TRP A  25      -1.220   2.952   3.164  1.00  1.18           H  
ATOM    391  HE1 TRP A  25      -0.809   1.697   5.325  1.00  1.18           H  
ATOM    392  HE3 TRP A  25       1.407   6.524   5.559  1.00  1.18           H  
ATOM    393  HZ2 TRP A  25       0.504   2.192   7.774  1.00  1.18           H  
ATOM    394  HZ3 TRP A  25       2.223   6.065   7.795  1.00  1.18           H  
ATOM    395  HH2 TRP A  25       1.813   3.974   8.882  1.00  1.18           H  
ATOM    396  N   ASP A  26      -2.042   3.618   0.923  1.00  1.50           N  
ATOM    397  CA  ASP A  26      -3.370   3.020   0.704  1.00  1.50           C  
ATOM    398  C   ASP A  26      -3.758   2.359   2.049  1.00  1.50           C  
ATOM    399  O   ASP A  26      -3.022   1.467   2.493  1.00  1.50           O  
ATOM    400  CB  ASP A  26      -3.337   1.935  -0.364  1.00  1.50           C  
ATOM    401  CG  ASP A  26      -2.945   2.413  -1.742  1.00  1.50           C  
ATOM    402  OD1 ASP A  26      -3.544   3.339  -2.270  1.00  1.50           O  
ATOM    403  OD2 ASP A  26      -1.976   1.865  -2.250  1.00  1.50           O  
ATOM    404  H   ASP A  26      -1.216   3.044   0.756  1.00  1.50           H  
ATOM    405  HA  ASP A  26      -4.058   3.791   0.387  1.00  1.50           H  
ATOM    406 1HB  ASP A  26      -2.714   1.168  -0.065  1.00  1.50           H  
ATOM    407 2HB  ASP A  26      -4.339   1.497  -0.440  1.00  1.50           H  
ATOM    408  N   PRO A  27      -4.865   2.755   2.718  1.00  1.85           N  
ATOM    409  CA  PRO A  27      -5.305   2.331   4.057  1.00  1.85           C  
ATOM    410  C   PRO A  27      -5.364   0.848   4.508  1.00  1.85           C  
ATOM    411  O   PRO A  27      -5.083   0.637   5.683  1.00  1.85           O  
ATOM    412  CB  PRO A  27      -6.717   2.933   4.110  1.00  1.85           C  
ATOM    413  CG  PRO A  27      -6.674   4.131   3.254  1.00  1.85           C  
ATOM    414  CD  PRO A  27      -5.772   3.763   2.106  1.00  1.85           C  
ATOM    415  HA  PRO A  27      -4.687   2.844   4.789  1.00  1.85           H  
ATOM    416 1HB  PRO A  27      -7.441   2.250   3.790  1.00  1.85           H  
ATOM    417 2HB  PRO A  27      -6.971   3.180   5.153  1.00  1.85           H  
ATOM    418 1HG  PRO A  27      -7.694   4.362   2.912  1.00  1.85           H  
ATOM    419 2HG  PRO A  27      -6.345   4.987   3.822  1.00  1.85           H  
ATOM    420 1HD  PRO A  27      -6.336   3.331   1.261  1.00  1.85           H  
ATOM    421 2HD  PRO A  27      -5.237   4.685   1.844  1.00  1.85           H  
ATOM    422  N   GLU A  28      -5.662  -0.194   3.690  1.00  2.10           N  
ATOM    423  CA  GLU A  28      -6.007  -0.269   2.265  1.00  2.10           C  
ATOM    424  C   GLU A  28      -7.350   0.336   1.783  1.00  2.10           C  
ATOM    425  O   GLU A  28      -7.366   0.868   0.672  1.00  2.10           O  
ATOM    426  CB  GLU A  28      -6.025  -1.743   1.838  1.00  2.10           C  
ATOM    427  CG  GLU A  28      -4.690  -2.495   1.858  1.00  2.10           C  
ATOM    428  CD  GLU A  28      -3.670  -2.004   0.884  1.00  2.10           C  
ATOM    429  OE1 GLU A  28      -3.993  -1.838  -0.265  1.00  2.10           O  
ATOM    430  OE2 GLU A  28      -2.538  -1.824   1.285  1.00  2.10           O  
ATOM    431  H   GLU A  28      -5.620  -1.094   4.143  1.00  2.10           H  
ATOM    432  HA  GLU A  28      -5.218   0.207   1.706  1.00  2.10           H  
ATOM    433 1HB  GLU A  28      -6.696  -2.286   2.456  1.00  2.10           H  
ATOM    434 2HB  GLU A  28      -6.412  -1.806   0.824  1.00  2.10           H  
ATOM    435 1HG  GLU A  28      -4.276  -2.418   2.864  1.00  2.10           H  
ATOM    436 2HG  GLU A  28      -4.888  -3.548   1.664  1.00  2.10           H  
ATOM    437  N   THR A  29      -8.484   0.297   2.541  1.00  2.11           N  
ATOM    438  CA  THR A  29      -8.757  -0.222   3.906  1.00  2.11           C  
ATOM    439  C   THR A  29      -8.842  -1.744   4.004  1.00  2.11           C  
ATOM    440  O   THR A  29      -9.455  -2.393   3.156  1.00  2.11           O  
ATOM    441  CB  THR A  29     -10.074   0.381   4.445  1.00  2.11           C  
ATOM    442  OG1 THR A  29      -9.966   1.812   4.486  1.00  2.11           O  
ATOM    443  CG2 THR A  29     -10.367  -0.123   5.856  1.00  2.11           C  
ATOM    444  H   THR A  29      -9.289   0.710   2.092  1.00  2.11           H  
ATOM    445  HA  THR A  29      -7.983   0.105   4.583  1.00  2.11           H  
ATOM    446  HB  THR A  29     -10.895   0.105   3.785  1.00  2.11           H  
ATOM    447  HG1 THR A  29     -10.785   2.184   4.830  1.00  2.11           H  
ATOM    448 1HG2 THR A  29     -11.294   0.324   6.211  1.00  2.11           H  
ATOM    449 2HG2 THR A  29     -10.475  -1.203   5.856  1.00  2.11           H  
ATOM    450 3HG2 THR A  29      -9.550   0.160   6.522  1.00  2.11           H  
ATOM    451  N   SER A  30      -8.219  -2.309   5.041  1.00  1.88           N  
ATOM    452  CA  SER A  30      -8.267  -3.748   5.285  1.00  1.88           C  
ATOM    453  C   SER A  30      -8.250  -4.002   6.781  1.00  1.88           C  
ATOM    454  O   SER A  30      -8.032  -3.091   7.574  1.00  1.88           O  
ATOM    455  CB  SER A  30      -7.062  -4.465   4.722  1.00  1.88           C  
ATOM    456  OG  SER A  30      -5.930  -4.179   5.493  1.00  1.88           O  
ATOM    457  H   SER A  30      -7.723  -1.719   5.694  1.00  1.88           H  
ATOM    458  HA  SER A  30      -9.185  -4.157   4.862  1.00  1.88           H  
ATOM    459 1HB  SER A  30      -7.239  -5.538   4.713  1.00  1.88           H  
ATOM    460 2HB  SER A  30      -6.898  -4.161   3.700  1.00  1.88           H  
ATOM    461  HG  SER A  30      -5.175  -4.463   4.965  1.00  1.88           H  
ATOM    462  N   GLY A  31      -8.420  -5.259   7.159  1.00  1.52           N  
ATOM    463  CA  GLY A  31      -8.368  -5.667   8.557  1.00  1.52           C  
ATOM    464  C   GLY A  31      -6.957  -6.074   9.004  1.00  1.52           C  
ATOM    465  O   GLY A  31      -6.798  -6.700  10.052  1.00  1.52           O  
ATOM    466  H   GLY A  31      -8.597  -5.960   6.455  1.00  1.52           H  
ATOM    467 1HA  GLY A  31      -8.721  -4.848   9.183  1.00  1.52           H  
ATOM    468 2HA  GLY A  31      -9.052  -6.500   8.714  1.00  1.52           H  
ATOM    469  N   ILE A  32      -5.930  -5.772   8.200  1.00  1.17           N  
ATOM    470  CA  ILE A  32      -4.587  -6.216   8.560  1.00  1.17           C  
ATOM    471  C   ILE A  32      -4.107  -5.511   9.818  1.00  1.17           C  
ATOM    472  O   ILE A  32      -4.155  -4.277   9.921  1.00  1.17           O  
ATOM    473  CB  ILE A  32      -3.585  -5.975   7.430  1.00  1.17           C  
ATOM    474  CG1 ILE A  32      -3.964  -6.802   6.207  1.00  1.17           C  
ATOM    475  CG2 ILE A  32      -2.184  -6.371   7.899  1.00  1.17           C  
ATOM    476  CD1 ILE A  32      -3.170  -6.436   4.971  1.00  1.17           C  
ATOM    477  H   ILE A  32      -6.068  -5.234   7.341  1.00  1.17           H  
ATOM    478  HA  ILE A  32      -4.620  -7.286   8.763  1.00  1.17           H  
ATOM    479  HB  ILE A  32      -3.606  -4.928   7.146  1.00  1.17           H  
ATOM    480 1HG1 ILE A  32      -3.796  -7.855   6.427  1.00  1.17           H  
ATOM    481 2HG1 ILE A  32      -5.023  -6.658   5.999  1.00  1.17           H  
ATOM    482 1HG2 ILE A  32      -1.469  -6.203   7.098  1.00  1.17           H  
ATOM    483 2HG2 ILE A  32      -1.899  -5.777   8.765  1.00  1.17           H  
ATOM    484 3HG2 ILE A  32      -2.177  -7.425   8.172  1.00  1.17           H  
ATOM    485 1HD1 ILE A  32      -3.488  -7.061   4.137  1.00  1.17           H  
ATOM    486 2HD1 ILE A  32      -3.337  -5.388   4.723  1.00  1.17           H  
ATOM    487 3HD1 ILE A  32      -2.110  -6.596   5.161  1.00  1.17           H  
ATOM    488  N   LEU A  33      -3.643  -6.316  10.766  1.00  0.91           N  
ATOM    489  CA  LEU A  33      -3.216  -5.841  12.068  1.00  0.91           C  
ATOM    490  C   LEU A  33      -1.852  -5.184  12.105  1.00  0.91           C  
ATOM    491  O   LEU A  33      -0.938  -5.543  11.358  1.00  0.91           O  
ATOM    492  CB  LEU A  33      -3.226  -7.003  13.064  1.00  0.91           C  
ATOM    493  CG  LEU A  33      -4.602  -7.615  13.302  1.00  0.91           C  
ATOM    494  CD1 LEU A  33      -4.475  -8.799  14.244  1.00  0.91           C  
ATOM    495  CD2 LEU A  33      -5.513  -6.548  13.872  1.00  0.91           C  
ATOM    496  H   LEU A  33      -3.627  -7.310  10.584  1.00  0.91           H  
ATOM    497  HA  LEU A  33      -3.947  -5.115  12.406  1.00  0.91           H  
ATOM    498 1HB  LEU A  33      -2.563  -7.782  12.700  1.00  0.91           H  
ATOM    499 2HB  LEU A  33      -2.843  -6.639  14.022  1.00  0.91           H  
ATOM    500  HG  LEU A  33      -5.016  -7.973  12.355  1.00  0.91           H  
ATOM    501 1HD1 LEU A  33      -5.458  -9.239  14.409  1.00  0.91           H  
ATOM    502 2HD1 LEU A  33      -3.814  -9.546  13.802  1.00  0.91           H  
ATOM    503 3HD1 LEU A  33      -4.062  -8.463  15.194  1.00  0.91           H  
ATOM    504 1HD2 LEU A  33      -6.507  -6.960  14.042  1.00  0.91           H  
ATOM    505 2HD2 LEU A  33      -5.093  -6.193  14.809  1.00  0.91           H  
ATOM    506 3HD2 LEU A  33      -5.577  -5.724  13.166  1.00  0.91           H  
ATOM    507  N   ASN A  34      -1.740  -4.234  13.019  1.00  0.75           N  
ATOM    508  CA  ASN A  34      -0.524  -3.518  13.341  1.00  0.75           C  
ATOM    509  C   ASN A  34       0.387  -4.390  14.207  1.00  0.75           C  
ATOM    510  O   ASN A  34       0.025  -4.684  15.348  1.00  0.75           O  
ATOM    511  CB  ASN A  34      -0.842  -2.238  14.089  1.00  0.75           C  
ATOM    512  CG  ASN A  34       0.359  -1.432  14.453  1.00  0.75           C  
ATOM    513  OD1 ASN A  34       1.511  -1.750  14.128  1.00  0.75           O  
ATOM    514  ND2 ASN A  34       0.113  -0.396  15.188  1.00  0.75           N  
ATOM    515  H   ASN A  34      -2.572  -4.005  13.563  1.00  0.75           H  
ATOM    516  HA  ASN A  34      -0.056  -3.264  12.405  1.00  0.75           H  
ATOM    517 1HB  ASN A  34      -1.498  -1.619  13.479  1.00  0.75           H  
ATOM    518 2HB  ASN A  34      -1.388  -2.477  15.004  1.00  0.75           H  
ATOM    519 1HD2 ASN A  34       0.856   0.200  15.485  1.00  0.75           H  
ATOM    520 2HD2 ASN A  34      -0.830  -0.188  15.457  1.00  0.75           H  
ATOM    521  N   PRO A  35       1.578  -4.809  13.743  1.00  0.68           N  
ATOM    522  CA  PRO A  35       2.483  -5.673  14.471  1.00  0.68           C  
ATOM    523  C   PRO A  35       2.935  -5.030  15.783  1.00  0.68           C  
ATOM    524  O   PRO A  35       3.335  -5.732  16.712  1.00  0.68           O  
ATOM    525  CB  PRO A  35       3.651  -5.851  13.487  1.00  0.68           C  
ATOM    526  CG  PRO A  35       3.574  -4.680  12.585  1.00  0.68           C  
ATOM    527  CD  PRO A  35       2.098  -4.384  12.439  1.00  0.68           C  
ATOM    528  HA  PRO A  35       1.981  -6.634  14.663  1.00  0.68           H  
ATOM    529 1HB  PRO A  35       4.599  -5.890  14.045  1.00  0.68           H  
ATOM    530 2HB  PRO A  35       3.549  -6.808  12.954  1.00  0.68           H  
ATOM    531 1HG  PRO A  35       4.116  -3.856  13.064  1.00  0.68           H  
ATOM    532 2HG  PRO A  35       4.073  -4.887  11.627  1.00  0.68           H  
ATOM    533 1HD  PRO A  35       2.013  -3.321  12.290  1.00  0.68           H  
ATOM    534 2HD  PRO A  35       1.639  -4.968  11.623  1.00  0.68           H  
ATOM    535  N   CYS A  36       2.840  -3.695  15.876  1.00  0.66           N  
ATOM    536  CA  CYS A  36       3.247  -2.984  17.079  1.00  0.66           C  
ATOM    537  C   CYS A  36       2.212  -3.006  18.195  1.00  0.66           C  
ATOM    538  O   CYS A  36       2.506  -2.580  19.311  1.00  0.66           O  
ATOM    539  CB  CYS A  36       3.579  -1.538  16.769  1.00  0.66           C  
ATOM    540  SG  CYS A  36       5.115  -1.338  15.893  1.00  0.66           S  
ATOM    541  H   CYS A  36       2.478  -3.147  15.102  1.00  0.66           H  
ATOM    542  HA  CYS A  36       4.151  -3.459  17.448  1.00  0.66           H  
ATOM    543 1HB  CYS A  36       2.790  -1.102  16.167  1.00  0.66           H  
ATOM    544 2HB  CYS A  36       3.611  -0.993  17.687  1.00  0.66           H  
ATOM    545  N   TYR A  37       1.014  -3.509  17.933  1.00  0.68           N  
ATOM    546  CA  TYR A  37      -0.035  -3.501  18.952  1.00  0.68           C  
ATOM    547  C   TYR A  37       0.444  -4.101  20.278  1.00  0.68           C  
ATOM    548  O   TYR A  37       0.163  -3.568  21.349  1.00  0.68           O  
ATOM    549  CB  TYR A  37      -1.287  -4.207  18.431  1.00  0.68           C  
ATOM    550  CG  TYR A  37      -2.437  -4.331  19.434  1.00  0.68           C  
ATOM    551  CD1 TYR A  37      -3.246  -3.235  19.722  1.00  0.68           C  
ATOM    552  CD2 TYR A  37      -2.703  -5.551  20.029  1.00  0.68           C  
ATOM    553  CE1 TYR A  37      -4.299  -3.355  20.593  1.00  0.68           C  
ATOM    554  CE2 TYR A  37      -3.764  -5.674  20.906  1.00  0.68           C  
ATOM    555  CZ  TYR A  37      -4.560  -4.580  21.188  1.00  0.68           C  
ATOM    556  OH  TYR A  37      -5.617  -4.704  22.061  1.00  0.68           O  
ATOM    557  H   TYR A  37       0.800  -3.889  17.009  1.00  0.68           H  
ATOM    558  HA  TYR A  37      -0.306  -2.459  19.147  1.00  0.68           H  
ATOM    559 1HB  TYR A  37      -1.659  -3.664  17.555  1.00  0.68           H  
ATOM    560 2HB  TYR A  37      -1.021  -5.206  18.093  1.00  0.68           H  
ATOM    561  HD1 TYR A  37      -3.045  -2.282  19.262  1.00  0.68           H  
ATOM    562  HD2 TYR A  37      -2.078  -6.414  19.800  1.00  0.68           H  
ATOM    563  HE1 TYR A  37      -4.924  -2.487  20.810  1.00  0.68           H  
ATOM    564  HE2 TYR A  37      -3.973  -6.635  21.375  1.00  0.68           H  
ATOM    565  HH  TYR A  37      -5.655  -5.606  22.389  1.00  0.68           H  
ATOM    566  N   GLY A  38       1.133  -5.240  20.223  1.00  0.71           N  
ATOM    567  CA  GLY A  38       1.599  -5.892  21.443  1.00  0.71           C  
ATOM    568  C   GLY A  38       2.974  -5.416  21.961  1.00  0.71           C  
ATOM    569  O   GLY A  38       3.499  -5.990  22.918  1.00  0.71           O  
ATOM    570  H   GLY A  38       1.348  -5.643  19.321  1.00  0.71           H  
ATOM    571 1HA  GLY A  38       0.855  -5.742  22.225  1.00  0.71           H  
ATOM    572 2HA  GLY A  38       1.642  -6.966  21.266  1.00  0.71           H  
ATOM    573  N   TRP A  39       3.606  -4.442  21.304  1.00  0.73           N  
ATOM    574  CA  TRP A  39       4.930  -3.994  21.738  1.00  0.73           C  
ATOM    575  C   TRP A  39       4.803  -3.104  22.973  1.00  0.73           C  
ATOM    576  O   TRP A  39       3.828  -2.368  23.084  1.00  0.73           O  
ATOM    577  CB  TRP A  39       5.662  -3.211  20.653  1.00  0.73           C  
ATOM    578  CG  TRP A  39       6.045  -4.029  19.457  1.00  0.73           C  
ATOM    579  CD1 TRP A  39       5.636  -5.296  19.187  1.00  0.73           C  
ATOM    580  CD2 TRP A  39       6.908  -3.644  18.348  1.00  0.73           C  
ATOM    581  NE1 TRP A  39       6.163  -5.721  17.995  1.00  0.73           N  
ATOM    582  CE2 TRP A  39       6.940  -4.721  17.466  1.00  0.73           C  
ATOM    583  CE3 TRP A  39       7.629  -2.491  18.034  1.00  0.73           C  
ATOM    584  CZ2 TRP A  39       7.662  -4.680  16.283  1.00  0.73           C  
ATOM    585  CZ3 TRP A  39       8.346  -2.459  16.843  1.00  0.73           C  
ATOM    586  CH2 TRP A  39       8.366  -3.514  15.995  1.00  0.73           C  
ATOM    587  H   TRP A  39       3.146  -3.959  20.533  1.00  0.73           H  
ATOM    588  HA  TRP A  39       5.513  -4.880  21.955  1.00  0.73           H  
ATOM    589 1HB  TRP A  39       5.023  -2.393  20.309  1.00  0.73           H  
ATOM    590 2HB  TRP A  39       6.564  -2.765  21.064  1.00  0.73           H  
ATOM    591  HD1 TRP A  39       4.973  -5.884  19.813  1.00  0.73           H  
ATOM    592  HE1 TRP A  39       5.989  -6.622  17.566  1.00  0.73           H  
ATOM    593  HE3 TRP A  39       7.620  -1.632  18.701  1.00  0.73           H  
ATOM    594  HZ2 TRP A  39       7.686  -5.521  15.590  1.00  0.73           H  
ATOM    595  HZ3 TRP A  39       8.882  -1.571  16.597  1.00  0.73           H  
ATOM    596  HH2 TRP A  39       8.944  -3.441  15.068  1.00  0.73           H  
ATOM    597  N   PRO A  40       5.750  -3.129  23.929  1.00  0.73           N  
ATOM    598  CA  PRO A  40       5.819  -2.200  25.053  1.00  0.73           C  
ATOM    599  C   PRO A  40       5.719  -0.736  24.618  1.00  0.73           C  
ATOM    600  O   PRO A  40       5.186   0.099  25.344  1.00  0.73           O  
ATOM    601  CB  PRO A  40       7.208  -2.493  25.615  1.00  0.73           C  
ATOM    602  CG  PRO A  40       7.431  -3.957  25.297  1.00  0.73           C  
ATOM    603  CD  PRO A  40       6.805  -4.156  23.927  1.00  0.73           C  
ATOM    604  HA  PRO A  40       5.030  -2.447  25.779  1.00  0.73           H  
ATOM    605 1HB  PRO A  40       7.951  -1.829  25.146  1.00  0.73           H  
ATOM    606 2HB  PRO A  40       7.226  -2.281  26.693  1.00  0.73           H  
ATOM    607 1HG  PRO A  40       8.508  -4.189  25.314  1.00  0.73           H  
ATOM    608 2HG  PRO A  40       6.959  -4.586  26.067  1.00  0.73           H  
ATOM    609 1HD  PRO A  40       7.533  -3.979  23.121  1.00  0.73           H  
ATOM    610 2HD  PRO A  40       6.370  -5.169  23.900  1.00  0.73           H  
ATOM    611  N   VAL A  41       6.277  -0.437  23.443  1.00  0.72           N  
ATOM    612  CA  VAL A  41       6.252   0.892  22.847  1.00  0.72           C  
ATOM    613  C   VAL A  41       6.528   0.711  21.354  1.00  0.72           C  
ATOM    614  O   VAL A  41       7.179  -0.255  20.959  1.00  0.72           O  
ATOM    615  CB  VAL A  41       7.297   1.826  23.486  1.00  0.72           C  
ATOM    616  CG1 VAL A  41       8.673   1.368  23.112  1.00  0.72           C  
ATOM    617  CG2 VAL A  41       7.052   3.270  23.074  1.00  0.72           C  
ATOM    618  H   VAL A  41       6.724  -1.170  22.919  1.00  0.72           H  
ATOM    619  HA  VAL A  41       5.260   1.328  22.982  1.00  0.72           H  
ATOM    620  HB  VAL A  41       7.212   1.753  24.570  1.00  0.72           H  
ATOM    621 1HG1 VAL A  41       9.420   2.007  23.581  1.00  0.72           H  
ATOM    622 2HG1 VAL A  41       8.826   0.340  23.436  1.00  0.72           H  
ATOM    623 3HG1 VAL A  41       8.775   1.427  22.033  1.00  0.72           H  
ATOM    624 1HG2 VAL A  41       7.783   3.908  23.560  1.00  0.72           H  
ATOM    625 2HG2 VAL A  41       7.141   3.380  22.015  1.00  0.72           H  
ATOM    626 3HG2 VAL A  41       6.054   3.565  23.382  1.00  0.72           H  
ATOM    627  N   CYS A  42       6.052   1.623  20.525  1.00  0.69           N  
ATOM    628  CA  CYS A  42       6.363   1.574  19.102  1.00  0.69           C  
ATOM    629  C   CYS A  42       6.148   2.893  18.414  1.00  0.69           C  
ATOM    630  O   CYS A  42       5.148   3.582  18.651  1.00  0.69           O  
ATOM    631  CB  CYS A  42       5.548   0.553  18.360  1.00  0.69           C  
ATOM    632  SG  CYS A  42       5.984   0.401  16.579  1.00  0.69           S  
ATOM    633  H   CYS A  42       5.501   2.382  20.896  1.00  0.69           H  
ATOM    634  HA  CYS A  42       7.408   1.302  19.004  1.00  0.69           H  
ATOM    635 1HB  CYS A  42       5.647  -0.419  18.831  1.00  0.69           H  
ATOM    636 2HB  CYS A  42       4.512   0.855  18.434  1.00  0.69           H  
ATOM    637  N   TYR A  43       7.093   3.229  17.558  1.00  0.66           N  
ATOM    638  CA  TYR A  43       7.045   4.446  16.798  1.00  0.66           C  
ATOM    639  C   TYR A  43       7.144   4.176  15.309  1.00  0.66           C  
ATOM    640  O   TYR A  43       7.801   3.227  14.874  1.00  0.66           O  
ATOM    641  CB  TYR A  43       8.216   5.344  17.211  1.00  0.66           C  
ATOM    642  CG  TYR A  43       8.218   5.689  18.664  1.00  0.66           C  
ATOM    643  CD1 TYR A  43       8.870   4.854  19.556  1.00  0.66           C  
ATOM    644  CD2 TYR A  43       7.577   6.819  19.111  1.00  0.66           C  
ATOM    645  CE1 TYR A  43       8.892   5.165  20.891  1.00  0.66           C  
ATOM    646  CE2 TYR A  43       7.590   7.130  20.449  1.00  0.66           C  
ATOM    647  CZ  TYR A  43       8.247   6.313  21.340  1.00  0.66           C  
ATOM    648  OH  TYR A  43       8.271   6.641  22.680  1.00  0.66           O  
ATOM    649  H   TYR A  43       7.882   2.604  17.441  1.00  0.66           H  
ATOM    650  HA  TYR A  43       6.102   4.939  16.993  1.00  0.66           H  
ATOM    651 1HB  TYR A  43       9.159   4.845  16.974  1.00  0.66           H  
ATOM    652 2HB  TYR A  43       8.180   6.273  16.638  1.00  0.66           H  
ATOM    653  HD1 TYR A  43       9.373   3.954  19.194  1.00  0.66           H  
ATOM    654  HD2 TYR A  43       7.061   7.468  18.399  1.00  0.66           H  
ATOM    655  HE1 TYR A  43       9.413   4.513  21.591  1.00  0.66           H  
ATOM    656  HE2 TYR A  43       7.090   8.028  20.801  1.00  0.66           H  
ATOM    657  HH  TYR A  43       8.853   6.037  23.149  1.00  0.66           H  
ATOM    658  N   VAL A  44       6.546   5.056  14.526  1.00  0.64           N  
ATOM    659  CA  VAL A  44       6.733   5.031  13.093  1.00  0.64           C  
ATOM    660  C   VAL A  44       7.766   6.089  12.809  1.00  0.64           C  
ATOM    661  O   VAL A  44       7.626   7.233  13.275  1.00  0.64           O  
ATOM    662  CB  VAL A  44       5.450   5.340  12.309  1.00  0.64           C  
ATOM    663  CG1 VAL A  44       5.736   5.334  10.808  1.00  0.64           C  
ATOM    664  CG2 VAL A  44       4.441   4.366  12.637  1.00  0.64           C  
ATOM    665  H   VAL A  44       5.978   5.777  14.952  1.00  0.64           H  
ATOM    666  HA  VAL A  44       7.106   4.058  12.791  1.00  0.64           H  
ATOM    667  HB  VAL A  44       5.094   6.334  12.581  1.00  0.64           H  
ATOM    668 1HG1 VAL A  44       4.830   5.564  10.254  1.00  0.64           H  
ATOM    669 2HG1 VAL A  44       6.494   6.082  10.591  1.00  0.64           H  
ATOM    670 3HG1 VAL A  44       6.103   4.348  10.515  1.00  0.64           H  
ATOM    671 1HG2 VAL A  44       3.519   4.581  12.099  1.00  0.64           H  
ATOM    672 2HG2 VAL A  44       4.808   3.396  12.362  1.00  0.64           H  
ATOM    673 3HG2 VAL A  44       4.273   4.418  13.705  1.00  0.64           H  
ATOM    674  N   THR A  45       8.814   5.697  12.102  1.00  0.64           N  
ATOM    675  CA  THR A  45       9.900   6.603  11.769  1.00  0.64           C  
ATOM    676  C   THR A  45      10.228   6.543  10.295  1.00  0.64           C  
ATOM    677  O   THR A  45       9.874   5.582   9.609  1.00  0.64           O  
ATOM    678  CB  THR A  45      11.181   6.258  12.568  1.00  0.64           C  
ATOM    679  OG1 THR A  45      11.655   4.954  12.192  1.00  0.64           O  
ATOM    680  CG2 THR A  45      10.901   6.259  14.087  1.00  0.64           C  
ATOM    681  H   THR A  45       8.847   4.722  11.797  1.00  0.64           H  
ATOM    682  HA  THR A  45       9.599   7.622  12.002  1.00  0.64           H  
ATOM    683  HB  THR A  45      11.948   6.996  12.345  1.00  0.64           H  
ATOM    684  HG1 THR A  45      12.332   4.668  12.832  1.00  0.64           H  
ATOM    685 1HG2 THR A  45      11.822   6.018  14.622  1.00  0.64           H  
ATOM    686 2HG2 THR A  45      10.555   7.236  14.394  1.00  0.64           H  
ATOM    687 3HG2 THR A  45      10.145   5.513  14.328  1.00  0.64           H  
ATOM    688  N   VAL A  46      10.974   7.536   9.826  1.00  0.66           N  
ATOM    689  CA  VAL A  46      11.481   7.507   8.468  1.00  0.66           C  
ATOM    690  C   VAL A  46      12.961   7.269   8.520  1.00  0.66           C  
ATOM    691  O   VAL A  46      13.705   8.034   9.162  1.00  0.66           O  
ATOM    692  CB  VAL A  46      11.240   8.803   7.704  1.00  0.66           C  
ATOM    693  CG1 VAL A  46      11.824   8.679   6.358  1.00  0.66           C  
ATOM    694  CG2 VAL A  46       9.813   9.074   7.607  1.00  0.66           C  
ATOM    695  H   VAL A  46      11.210   8.306  10.447  1.00  0.66           H  
ATOM    696  HA  VAL A  46      11.007   6.694   7.931  1.00  0.66           H  
ATOM    697  HB  VAL A  46      11.730   9.622   8.218  1.00  0.66           H  
ATOM    698 1HG1 VAL A  46      11.632   9.577   5.850  1.00  0.66           H  
ATOM    699 2HG1 VAL A  46      12.897   8.506   6.422  1.00  0.66           H  
ATOM    700 3HG1 VAL A  46      11.357   7.850   5.830  1.00  0.66           H  
ATOM    701 1HG2 VAL A  46       9.644  10.002   7.064  1.00  0.66           H  
ATOM    702 2HG2 VAL A  46       9.365   8.271   7.084  1.00  0.66           H  
ATOM    703 3HG2 VAL A  46       9.406   9.147   8.600  1.00  0.66           H  
ATOM    704  N   ASN A  47      13.388   6.200   7.864  1.00  0.71           N  
ATOM    705  CA  ASN A  47      14.797   5.869   7.897  1.00  0.71           C  
ATOM    706  C   ASN A  47      15.201   5.064   6.688  1.00  0.71           C  
ATOM    707  O   ASN A  47      14.367   4.674   5.872  1.00  0.71           O  
ATOM    708  CB  ASN A  47      15.150   5.126   9.186  1.00  0.71           C  
ATOM    709  CG  ASN A  47      14.650   3.759   9.396  1.00  0.71           C  
ATOM    710  OD1 ASN A  47      15.084   2.822   8.734  1.00  0.71           O  
ATOM    711  ND2 ASN A  47      13.743   3.583  10.316  1.00  0.71           N  
ATOM    712  H   ASN A  47      12.705   5.636   7.353  1.00  0.71           H  
ATOM    713  HA  ASN A  47      15.373   6.796   7.866  1.00  0.71           H  
ATOM    714 1HB  ASN A  47      16.228   5.158   9.370  1.00  0.71           H  
ATOM    715 2HB  ASN A  47      14.665   5.652   9.968  1.00  0.71           H  
ATOM    716 1HD2 ASN A  47      13.383   2.660  10.460  1.00  0.71           H  
ATOM    717 2HD2 ASN A  47      13.340   4.340  10.859  1.00  0.71           H  
ATOM    718  N   HIS A  48      16.498   4.911   6.518  1.00  0.78           N  
ATOM    719  CA  HIS A  48      17.038   4.073   5.470  1.00  0.78           C  
ATOM    720  C   HIS A  48      17.054   2.637   5.964  1.00  0.78           C  
ATOM    721  O   HIS A  48      17.336   2.405   7.149  1.00  0.78           O  
ATOM    722  CB  HIS A  48      18.443   4.530   5.101  1.00  0.78           C  
ATOM    723  CG  HIS A  48      18.921   4.064   3.776  1.00  0.78           C  
ATOM    724  ND1 HIS A  48      19.391   2.798   3.538  1.00  0.78           N  
ATOM    725  CD2 HIS A  48      18.994   4.715   2.608  1.00  0.78           C  
ATOM    726  CE1 HIS A  48      19.729   2.702   2.280  1.00  0.78           C  
ATOM    727  NE2 HIS A  48      19.495   3.852   1.696  1.00  0.78           N  
ATOM    728  H   HIS A  48      17.134   5.327   7.184  1.00  0.78           H  
ATOM    729  HA  HIS A  48      16.412   4.106   4.589  1.00  0.78           H  
ATOM    730 1HB  HIS A  48      18.489   5.614   5.115  1.00  0.78           H  
ATOM    731 2HB  HIS A  48      19.145   4.165   5.850  1.00  0.78           H  
ATOM    732  HD1 HIS A  48      19.465   2.020   4.199  1.00  0.78           H  
ATOM    733  HD2 HIS A  48      18.740   5.724   2.312  1.00  0.78           H  
ATOM    734  HE1 HIS A  48      20.119   1.784   1.899  1.00  0.78           H  
ATOM    735  N   LYS A  49      16.794   1.682   5.075  1.00  0.85           N  
ATOM    736  CA  LYS A  49      16.945   0.288   5.468  1.00  0.85           C  
ATOM    737  C   LYS A  49      18.381   0.063   5.893  1.00  0.85           C  
ATOM    738  O   LYS A  49      19.315   0.548   5.251  1.00  0.85           O  
ATOM    739  CB  LYS A  49      16.664  -0.704   4.320  1.00  0.85           C  
ATOM    740  CG  LYS A  49      15.235  -0.880   3.836  1.00  0.85           C  
ATOM    741  CD  LYS A  49      15.197  -1.915   2.695  1.00  0.85           C  
ATOM    742  CE  LYS A  49      13.785  -2.194   2.230  1.00  0.85           C  
ATOM    743  NZ  LYS A  49      13.748  -3.070   1.022  1.00  0.85           N  
ATOM    744  H   LYS A  49      16.521   1.941   4.127  1.00  0.85           H  
ATOM    745  HA  LYS A  49      16.294   0.072   6.314  1.00  0.85           H  
ATOM    746 1HB  LYS A  49      17.255  -0.408   3.449  1.00  0.85           H  
ATOM    747 2HB  LYS A  49      17.020  -1.694   4.622  1.00  0.85           H  
ATOM    748 1HG  LYS A  49      14.611  -1.240   4.653  1.00  0.85           H  
ATOM    749 2HG  LYS A  49      14.850   0.072   3.474  1.00  0.85           H  
ATOM    750 1HD  LYS A  49      15.788  -1.552   1.850  1.00  0.85           H  
ATOM    751 2HD  LYS A  49      15.647  -2.850   3.049  1.00  0.85           H  
ATOM    752 1HE  LYS A  49      13.263  -2.698   3.036  1.00  0.85           H  
ATOM    753 2HE  LYS A  49      13.277  -1.259   2.008  1.00  0.85           H  
ATOM    754 1HZ  LYS A  49      12.790  -3.245   0.756  1.00  0.85           H  
ATOM    755 2HZ  LYS A  49      14.227  -2.610   0.250  1.00  0.85           H  
ATOM    756 3HZ  LYS A  49      14.206  -3.946   1.225  1.00  0.85           H  
ATOM    757  N   HIS A  50      18.568  -0.661   6.980  1.00  0.91           N  
ATOM    758  CA  HIS A  50      19.903  -1.026   7.397  1.00  0.91           C  
ATOM    759  C   HIS A  50      20.363  -2.130   6.470  1.00  0.91           C  
ATOM    760  O   HIS A  50      21.479  -2.102   5.956  1.00  0.91           O  
ATOM    761  CB  HIS A  50      19.966  -1.498   8.845  1.00  0.91           C  
ATOM    762  CG  HIS A  50      21.359  -1.794   9.314  1.00  0.91           C  
ATOM    763  ND1 HIS A  50      22.294  -0.799   9.535  1.00  0.91           N  
ATOM    764  CD2 HIS A  50      21.981  -2.963   9.596  1.00  0.91           C  
ATOM    765  CE1 HIS A  50      23.427  -1.341   9.937  1.00  0.91           C  
ATOM    766  NE2 HIS A  50      23.269  -2.654   9.983  1.00  0.91           N  
ATOM    767  H   HIS A  50      17.773  -1.014   7.494  1.00  0.91           H  
ATOM    768  HA  HIS A  50      20.579  -0.178   7.283  1.00  0.91           H  
ATOM    769 1HB  HIS A  50      19.542  -0.739   9.494  1.00  0.91           H  
ATOM    770 2HB  HIS A  50      19.362  -2.399   8.964  1.00  0.91           H  
ATOM    771  HD1 HIS A  50      22.151   0.183   9.412  1.00  0.91           H  
ATOM    772  HD2 HIS A  50      21.650  -4.002   9.565  1.00  0.91           H  
ATOM    773  HE1 HIS A  50      24.291  -0.711  10.165  1.00  0.91           H  
ATOM    774  N   THR A  51      19.504  -3.141   6.296  1.00  0.95           N  
ATOM    775  CA  THR A  51      19.894  -4.254   5.443  1.00  0.95           C  
ATOM    776  C   THR A  51      18.737  -4.856   4.615  1.00  0.95           C  
ATOM    777  O   THR A  51      17.591  -4.387   4.634  1.00  0.95           O  
ATOM    778  CB  THR A  51      20.613  -5.341   6.282  1.00  0.95           C  
ATOM    779  OG1 THR A  51      21.224  -6.304   5.407  1.00  0.95           O  
ATOM    780  CG2 THR A  51      19.634  -6.029   7.185  1.00  0.95           C  
ATOM    781  H   THR A  51      18.591  -3.104   6.756  1.00  0.95           H  
ATOM    782  HA  THR A  51      20.621  -3.880   4.726  1.00  0.95           H  
ATOM    783  HB  THR A  51      21.391  -4.874   6.891  1.00  0.95           H  
ATOM    784  HG1 THR A  51      22.064  -5.952   5.082  1.00  0.95           H  
ATOM    785 1HG2 THR A  51      20.145  -6.787   7.776  1.00  0.95           H  
ATOM    786 2HG2 THR A  51      19.196  -5.295   7.839  1.00  0.95           H  
ATOM    787 3HG2 THR A  51      18.863  -6.494   6.602  1.00  0.95           H  
ATOM    788  N   VAL A  52      19.083  -5.925   3.906  1.00  0.95           N  
ATOM    789  CA  VAL A  52      18.265  -6.651   2.940  1.00  0.95           C  
ATOM    790  C   VAL A  52      16.967  -7.240   3.458  1.00  0.95           C  
ATOM    791  O   VAL A  52      16.017  -7.413   2.699  1.00  0.95           O  
ATOM    792  CB  VAL A  52      19.109  -7.789   2.333  1.00  0.95           C  
ATOM    793  CG1 VAL A  52      19.398  -8.876   3.376  1.00  0.95           C  
ATOM    794  CG2 VAL A  52      18.368  -8.386   1.153  1.00  0.95           C  
ATOM    795  H   VAL A  52      20.028  -6.241   4.053  1.00  0.95           H  
ATOM    796  HA  VAL A  52      18.021  -5.951   2.140  1.00  0.95           H  
ATOM    797  HB  VAL A  52      20.063  -7.387   2.020  1.00  0.95           H  
ATOM    798 1HG1 VAL A  52      20.014  -9.649   2.920  1.00  0.95           H  
ATOM    799 2HG1 VAL A  52      19.932  -8.438   4.220  1.00  0.95           H  
ATOM    800 3HG1 VAL A  52      18.479  -9.328   3.722  1.00  0.95           H  
ATOM    801 1HG2 VAL A  52      18.968  -9.179   0.713  1.00  0.95           H  
ATOM    802 2HG2 VAL A  52      17.418  -8.794   1.495  1.00  0.95           H  
ATOM    803 3HG2 VAL A  52      18.182  -7.620   0.410  1.00  0.95           H  
ATOM    804  N   ASN A  53      16.910  -7.552   4.739  1.00  0.93           N  
ATOM    805  CA  ASN A  53      15.724  -8.176   5.292  1.00  0.93           C  
ATOM    806  C   ASN A  53      14.670  -7.183   5.781  1.00  0.93           C  
ATOM    807  O   ASN A  53      13.690  -7.580   6.412  1.00  0.93           O  
ATOM    808  CB  ASN A  53      16.135  -9.140   6.380  1.00  0.93           C  
ATOM    809  CG  ASN A  53      16.715  -8.476   7.579  1.00  0.93           C  
ATOM    810  OD1 ASN A  53      16.660  -7.248   7.769  1.00  0.93           O  
ATOM    811  ND2 ASN A  53      17.312  -9.281   8.426  1.00  0.93           N  
ATOM    812  H   ASN A  53      17.713  -7.376   5.321  1.00  0.93           H  
ATOM    813  HA  ASN A  53      15.255  -8.759   4.498  1.00  0.93           H  
ATOM    814 1HB  ASN A  53      15.268  -9.724   6.689  1.00  0.93           H  
ATOM    815 2HB  ASN A  53      16.871  -9.838   5.979  1.00  0.93           H  
ATOM    816 1HD2 ASN A  53      17.741  -8.916   9.254  1.00  0.93           H  
ATOM    817 2HD2 ASN A  53      17.347 -10.265   8.240  1.00  0.93           H  
ATOM    818  N   GLY A  54      14.850  -5.892   5.489  1.00  0.88           N  
ATOM    819  CA  GLY A  54      13.863  -4.900   5.896  1.00  0.88           C  
ATOM    820  C   GLY A  54      14.182  -4.239   7.229  1.00  0.88           C  
ATOM    821  O   GLY A  54      13.452  -3.343   7.668  1.00  0.88           O  
ATOM    822  H   GLY A  54      15.689  -5.580   4.993  1.00  0.88           H  
ATOM    823 1HA  GLY A  54      13.799  -4.132   5.126  1.00  0.88           H  
ATOM    824 2HA  GLY A  54      12.882  -5.369   5.949  1.00  0.88           H  
ATOM    825  N   THR A  55      15.226  -4.712   7.921  1.00  0.84           N  
ATOM    826  CA  THR A  55      15.588  -4.092   9.195  1.00  0.84           C  
ATOM    827  C   THR A  55      15.963  -2.635   8.961  1.00  0.84           C  
ATOM    828  O   THR A  55      16.767  -2.341   8.067  1.00  0.84           O  
ATOM    829  CB  THR A  55      16.763  -4.798   9.903  1.00  0.84           C  
ATOM    830  OG1 THR A  55      16.452  -6.185  10.129  1.00  0.84           O  
ATOM    831  CG2 THR A  55      17.056  -4.128  11.241  1.00  0.84           C  
ATOM    832  H   THR A  55      15.766  -5.503   7.571  1.00  0.84           H  
ATOM    833  HA  THR A  55      14.732  -4.122   9.847  1.00  0.84           H  
ATOM    834  HB  THR A  55      17.638  -4.732   9.292  1.00  0.84           H  
ATOM    835  HG1 THR A  55      16.533  -6.646   9.284  1.00  0.84           H  
ATOM    836 1HG2 THR A  55      17.885  -4.636  11.721  1.00  0.84           H  
ATOM    837 2HG2 THR A  55      17.318  -3.087  11.087  1.00  0.84           H  
ATOM    838 3HG2 THR A  55      16.171  -4.187  11.882  1.00  0.84           H  
ATOM    839  N   GLY A  56      15.380  -1.737   9.760  1.00  0.81           N  
ATOM    840  CA  GLY A  56      15.638  -0.291   9.673  1.00  0.81           C  
ATOM    841  C   GLY A  56      16.862   0.149  10.469  1.00  0.81           C  
ATOM    842  O   GLY A  56      17.267  -0.523  11.418  1.00  0.81           O  
ATOM    843  H   GLY A  56      14.733  -2.098  10.459  1.00  0.81           H  
ATOM    844 1HA  GLY A  56      15.763  -0.000   8.632  1.00  0.81           H  
ATOM    845 2HA  GLY A  56      14.767   0.249  10.040  1.00  0.81           H  
ATOM    846  N   GLY A  57      17.409   1.317  10.118  1.00  0.79           N  
ATOM    847  CA  GLY A  57      18.558   1.895  10.819  1.00  0.79           C  
ATOM    848  C   GLY A  57      18.239   3.086  11.742  1.00  0.79           C  
ATOM    849  O   GLY A  57      17.243   3.095  12.484  1.00  0.79           O  
ATOM    850  H   GLY A  57      17.055   1.803   9.285  1.00  0.79           H  
ATOM    851 1HA  GLY A  57      19.044   1.112  11.402  1.00  0.79           H  
ATOM    852 2HA  GLY A  57      19.288   2.213  10.073  1.00  0.79           H  
ATOM    853  N   ASN A  58      19.172   4.050  11.738  1.00  0.78           N  
ATOM    854  CA  ASN A  58      19.147   5.278  12.539  1.00  0.78           C  
ATOM    855  C   ASN A  58      18.183   6.269  11.870  1.00  0.78           C  
ATOM    856  O   ASN A  58      18.383   6.588  10.699  1.00  0.78           O  
ATOM    857  CB  ASN A  58      20.560   5.833  12.661  1.00  0.78           C  
ATOM    858  CG  ASN A  58      20.711   7.014  13.598  1.00  0.78           C  
ATOM    859  OD1 ASN A  58      20.013   8.024  13.515  1.00  0.78           O  
ATOM    860  ND2 ASN A  58      21.644   6.889  14.512  1.00  0.78           N  
ATOM    861  H   ASN A  58      19.953   3.930  11.107  1.00  0.78           H  
ATOM    862  HA  ASN A  58      18.795   5.025  13.527  1.00  0.78           H  
ATOM    863 1HB  ASN A  58      21.227   5.041  13.001  1.00  0.78           H  
ATOM    864 2HB  ASN A  58      20.905   6.138  11.674  1.00  0.78           H  
ATOM    865 1HD2 ASN A  58      21.805   7.628  15.167  1.00  0.78           H  
ATOM    866 2HD2 ASN A  58      22.196   6.056  14.552  1.00  0.78           H  
ATOM    867  N   PRO A  59      17.094   6.704  12.524  1.00  0.78           N  
ATOM    868  CA  PRO A  59      16.052   7.519  11.932  1.00  0.78           C  
ATOM    869  C   PRO A  59      16.448   8.925  11.567  1.00  0.78           C  
ATOM    870  O   PRO A  59      17.247   9.568  12.246  1.00  0.78           O  
ATOM    871  CB  PRO A  59      14.977   7.517  13.021  1.00  0.78           C  
ATOM    872  CG  PRO A  59      15.732   7.300  14.316  1.00  0.78           C  
ATOM    873  CD  PRO A  59      16.911   6.422  13.947  1.00  0.78           C  
ATOM    874  HA  PRO A  59      15.694   7.036  11.042  1.00  0.78           H  
ATOM    875 1HB  PRO A  59      14.409   8.464  12.994  1.00  0.78           H  
ATOM    876 2HB  PRO A  59      14.261   6.707  12.825  1.00  0.78           H  
ATOM    877 1HG  PRO A  59      16.043   8.264  14.743  1.00  0.78           H  
ATOM    878 2HG  PRO A  59      15.070   6.826  15.064  1.00  0.78           H  
ATOM    879 1HD  PRO A  59      17.787   6.740  14.536  1.00  0.78           H  
ATOM    880 2HD  PRO A  59      16.674   5.376  14.085  1.00  0.78           H  
ATOM    881  N   ALA A  60      15.810   9.417  10.510  1.00  0.77           N  
ATOM    882  CA  ALA A  60      15.939  10.793  10.084  1.00  0.77           C  
ATOM    883  C   ALA A  60      14.846  11.594  10.757  1.00  0.77           C  
ATOM    884  O   ALA A  60      15.079  12.686  11.278  1.00  0.77           O  
ATOM    885  CB  ALA A  60      15.831  10.889   8.572  1.00  0.77           C  
ATOM    886  H   ALA A  60      15.178   8.813   9.989  1.00  0.77           H  
ATOM    887  HA  ALA A  60      16.904  11.178  10.409  1.00  0.77           H  
ATOM    888 1HB  ALA A  60      15.929  11.926   8.259  1.00  0.77           H  
ATOM    889 2HB  ALA A  60      16.625  10.303   8.124  1.00  0.77           H  
ATOM    890 3HB  ALA A  60      14.869  10.498   8.246  1.00  0.77           H  
ATOM    891  N   PHE A  61      13.639  11.019  10.743  1.00  0.75           N  
ATOM    892  CA  PHE A  61      12.477  11.681  11.322  1.00  0.75           C  
ATOM    893  C   PHE A  61      11.624  10.719  12.130  1.00  0.75           C  
ATOM    894  O   PHE A  61      11.499   9.543  11.783  1.00  0.75           O  
ATOM    895  CB  PHE A  61      11.608  12.295  10.219  1.00  0.75           C  
ATOM    896  CG  PHE A  61      12.347  13.284   9.384  1.00  0.75           C  
ATOM    897  CD1 PHE A  61      12.983  12.873   8.234  1.00  0.75           C  
ATOM    898  CD2 PHE A  61      12.444  14.609   9.755  1.00  0.75           C  
ATOM    899  CE1 PHE A  61      13.708  13.761   7.465  1.00  0.75           C  
ATOM    900  CE2 PHE A  61      13.163  15.504   8.987  1.00  0.75           C  
ATOM    901  CZ  PHE A  61      13.797  15.075   7.839  1.00  0.75           C  
ATOM    902  H   PHE A  61      13.541  10.106  10.299  1.00  0.75           H  
ATOM    903  HA  PHE A  61      12.821  12.475  11.987  1.00  0.75           H  
ATOM    904 1HB  PHE A  61      11.224  11.514   9.573  1.00  0.75           H  
ATOM    905 2HB  PHE A  61      10.748  12.796  10.671  1.00  0.75           H  
ATOM    906  HD1 PHE A  61      12.919  11.828   7.940  1.00  0.75           H  
ATOM    907  HD2 PHE A  61      11.952  14.943  10.669  1.00  0.75           H  
ATOM    908  HE1 PHE A  61      14.215  13.414   6.567  1.00  0.75           H  
ATOM    909  HE2 PHE A  61      13.234  16.547   9.291  1.00  0.75           H  
ATOM    910  HZ  PHE A  61      14.368  15.776   7.236  1.00  0.75           H  
ATOM    911  N   GLN A  62      10.968  11.228  13.165  1.00  0.74           N  
ATOM    912  CA  GLN A  62       9.958  10.436  13.866  1.00  0.74           C  
ATOM    913  C   GLN A  62       8.607  10.952  13.433  1.00  0.74           C  
ATOM    914  O   GLN A  62       8.403  12.163  13.325  1.00  0.74           O  
ATOM    915  CB  GLN A  62      10.101  10.454  15.387  1.00  0.74           C  
ATOM    916  CG  GLN A  62       9.030   9.597  16.097  1.00  0.74           C  
ATOM    917  CD  GLN A  62       9.273   9.482  17.562  1.00  0.74           C  
ATOM    918  OE1 GLN A  62      10.121   8.699  17.971  1.00  0.74           O  
ATOM    919  NE2 GLN A  62       8.554  10.255  18.369  1.00  0.74           N  
ATOM    920  H   GLN A  62      11.137  12.184  13.447  1.00  0.74           H  
ATOM    921  HA  GLN A  62      10.027   9.401  13.544  1.00  0.74           H  
ATOM    922 1HB  GLN A  62      11.083  10.072  15.669  1.00  0.74           H  
ATOM    923 2HB  GLN A  62      10.021  11.477  15.753  1.00  0.74           H  
ATOM    924 1HG  GLN A  62       8.052  10.060  15.955  1.00  0.74           H  
ATOM    925 2HG  GLN A  62       9.028   8.595  15.668  1.00  0.74           H  
ATOM    926 1HE2 GLN A  62       8.696  10.220  19.361  1.00  0.74           H  
ATOM    927 2HE2 GLN A  62       7.878  10.885  17.986  1.00  0.74           H  
ATOM    928  N   ILE A  63       7.712  10.032  13.127  1.00  0.73           N  
ATOM    929  CA  ILE A  63       6.398  10.362  12.620  1.00  0.73           C  
ATOM    930  C   ILE A  63       5.285  10.228  13.667  1.00  0.73           C  
ATOM    931  O   ILE A  63       4.493  11.154  13.858  1.00  0.73           O  
ATOM    932  CB  ILE A  63       6.122   9.435  11.443  1.00  0.73           C  
ATOM    933  CG1 ILE A  63       7.218   9.578  10.378  1.00  0.73           C  
ATOM    934  CG2 ILE A  63       4.862   9.699  10.875  1.00  0.73           C  
ATOM    935  CD1 ILE A  63       7.335  10.959   9.797  1.00  0.73           C  
ATOM    936  H   ILE A  63       7.937   9.047  13.234  1.00  0.73           H  
ATOM    937  HA  ILE A  63       6.412  11.392  12.268  1.00  0.73           H  
ATOM    938  HB  ILE A  63       6.125   8.418  11.783  1.00  0.73           H  
ATOM    939 1HG1 ILE A  63       8.173   9.315  10.832  1.00  0.73           H  
ATOM    940 2HG1 ILE A  63       7.020   8.879   9.572  1.00  0.73           H  
ATOM    941 1HG2 ILE A  63       4.752   8.987  10.070  1.00  0.73           H  
ATOM    942 2HG2 ILE A  63       4.082   9.562  11.620  1.00  0.73           H  
ATOM    943 3HG2 ILE A  63       4.825  10.716  10.494  1.00  0.73           H  
ATOM    944 1HD1 ILE A  63       8.128  11.000   9.061  1.00  0.73           H  
ATOM    945 2HD1 ILE A  63       6.398  11.205   9.322  1.00  0.73           H  
ATOM    946 3HD1 ILE A  63       7.551  11.674  10.592  1.00  0.73           H  
ATOM    947  N   ALA A  64       5.192   9.068  14.328  1.00  0.73           N  
ATOM    948  CA  ALA A  64       4.101   8.891  15.303  1.00  0.73           C  
ATOM    949  C   ALA A  64       4.338   7.780  16.321  1.00  0.73           C  
ATOM    950  O   ALA A  64       5.018   6.802  16.037  1.00  0.73           O  
ATOM    951  CB  ALA A  64       2.801   8.579  14.573  1.00  0.73           C  
ATOM    952  H   ALA A  64       5.877   8.339  14.133  1.00  0.73           H  
ATOM    953  HA  ALA A  64       3.994   9.827  15.851  1.00  0.73           H  
ATOM    954 1HB  ALA A  64       1.996   8.490  15.302  1.00  0.73           H  
ATOM    955 2HB  ALA A  64       2.565   9.376  13.868  1.00  0.73           H  
ATOM    956 3HB  ALA A  64       2.903   7.639  14.031  1.00  0.73           H  
ATOM    957  N   ARG A  65       3.719   7.906  17.500  1.00  0.74           N  
ATOM    958  CA  ARG A  65       3.721   6.814  18.485  1.00  0.74           C  
ATOM    959  C   ARG A  65       2.436   6.023  18.257  1.00  0.74           C  
ATOM    960  O   ARG A  65       1.352   6.607  18.192  1.00  0.74           O  
ATOM    961  CB  ARG A  65       3.832   7.344  19.903  1.00  0.74           C  
ATOM    962  CG  ARG A  65       3.920   6.301  21.002  1.00  0.74           C  
ATOM    963  CD  ARG A  65       4.187   6.961  22.319  1.00  0.74           C  
ATOM    964  NE  ARG A  65       4.273   6.019  23.409  1.00  0.74           N  
ATOM    965  CZ  ARG A  65       4.637   6.327  24.664  1.00  0.74           C  
ATOM    966  NH1 ARG A  65       4.960   7.562  24.990  1.00  0.74           N  
ATOM    967  NH2 ARG A  65       4.666   5.368  25.561  1.00  0.74           N  
ATOM    968  H   ARG A  65       3.203   8.752  17.704  1.00  0.74           H  
ATOM    969  HA  ARG A  65       4.570   6.158  18.303  1.00  0.74           H  
ATOM    970 1HB  ARG A  65       4.712   7.976  19.981  1.00  0.74           H  
ATOM    971 2HB  ARG A  65       2.967   7.968  20.120  1.00  0.74           H  
ATOM    972 1HG  ARG A  65       2.982   5.749  21.072  1.00  0.74           H  
ATOM    973 2HG  ARG A  65       4.737   5.606  20.783  1.00  0.74           H  
ATOM    974 1HD  ARG A  65       5.131   7.498  22.267  1.00  0.74           H  
ATOM    975 2HD  ARG A  65       3.386   7.662  22.540  1.00  0.74           H  
ATOM    976  HE  ARG A  65       4.026   5.036  23.236  1.00  0.74           H  
ATOM    977 1HH1 ARG A  65       4.935   8.290  24.291  1.00  0.74           H  
ATOM    978 2HH1 ARG A  65       5.231   7.779  25.937  1.00  0.74           H  
ATOM    979 1HH2 ARG A  65       4.399   4.417  25.258  1.00  0.74           H  
ATOM    980 2HH2 ARG A  65       4.931   5.556  26.511  1.00  0.74           H  
ATOM    981  N   ILE A  66       2.565   4.716  18.060  1.00  0.75           N  
ATOM    982  CA  ILE A  66       1.427   3.884  17.668  1.00  0.75           C  
ATOM    983  C   ILE A  66       1.094   2.651  18.512  1.00  0.75           C  
ATOM    984  O   ILE A  66       0.308   1.807  18.078  1.00  0.75           O  
ATOM    985  CB  ILE A  66       1.672   3.395  16.262  1.00  0.75           C  
ATOM    986  CG1 ILE A  66       2.895   2.609  16.243  1.00  0.75           C  
ATOM    987  CG2 ILE A  66       1.778   4.587  15.289  1.00  0.75           C  
ATOM    988  CD1 ILE A  66       3.033   1.922  15.025  1.00  0.75           C  
ATOM    989  H   ILE A  66       3.490   4.294  18.160  1.00  0.75           H  
ATOM    990  HA  ILE A  66       0.546   4.523  17.663  1.00  0.75           H  
ATOM    991  HB  ILE A  66       0.863   2.739  15.965  1.00  0.75           H  
ATOM    992 1HG1 ILE A  66       3.755   3.270  16.371  1.00  0.75           H  
ATOM    993 2HG1 ILE A  66       2.888   1.887  17.055  1.00  0.75           H  
ATOM    994 1HG2 ILE A  66       1.951   4.215  14.302  1.00  0.75           H  
ATOM    995 2HG2 ILE A  66       0.854   5.164  15.306  1.00  0.75           H  
ATOM    996 3HG2 ILE A  66       2.606   5.230  15.574  1.00  0.75           H  
ATOM    997 1HD1 ILE A  66       3.930   1.373  15.028  1.00  0.75           H  
ATOM    998 2HD1 ILE A  66       2.215   1.256  14.876  1.00  0.75           H  
ATOM    999 3HD1 ILE A  66       3.045   2.634  14.246  1.00  0.75           H  
ATOM   1000  N   GLU A  67       1.652   2.540  19.704  1.00  0.76           N  
ATOM   1001  CA  GLU A  67       1.451   1.348  20.550  1.00  0.76           C  
ATOM   1002  C   GLU A  67      -0.023   1.068  20.898  1.00  0.76           C  
ATOM   1003  O   GLU A  67      -0.391  -0.046  21.253  1.00  0.76           O  
ATOM   1004  CB  GLU A  67       2.243   1.506  21.847  1.00  0.76           C  
ATOM   1005  CG  GLU A  67       1.682   2.579  22.774  1.00  0.76           C  
ATOM   1006  CD  GLU A  67       2.517   2.837  23.970  1.00  0.76           C  
ATOM   1007  OE1 GLU A  67       3.612   3.299  23.786  1.00  0.76           O  
ATOM   1008  OE2 GLU A  67       2.069   2.605  25.067  1.00  0.76           O  
ATOM   1009  H   GLU A  67       2.260   3.280  20.019  1.00  0.76           H  
ATOM   1010  HA  GLU A  67       1.837   0.479  20.007  1.00  0.76           H  
ATOM   1011 1HB  GLU A  67       2.268   0.553  22.385  1.00  0.76           H  
ATOM   1012 2HB  GLU A  67       3.268   1.775  21.608  1.00  0.76           H  
ATOM   1013 1HG  GLU A  67       1.559   3.508  22.216  1.00  0.76           H  
ATOM   1014 2HG  GLU A  67       0.707   2.252  23.115  1.00  0.76           H  
ATOM   1015  N   LYS A  68      -0.860   2.096  20.831  1.00  0.78           N  
ATOM   1016  CA  LYS A  68      -2.269   1.977  21.167  1.00  0.78           C  
ATOM   1017  C   LYS A  68      -3.157   1.622  19.974  1.00  0.78           C  
ATOM   1018  O   LYS A  68      -4.376   1.516  20.123  1.00  0.78           O  
ATOM   1019  CB  LYS A  68      -2.760   3.282  21.782  1.00  0.78           C  
ATOM   1020  CG  LYS A  68      -2.114   3.630  23.118  1.00  0.78           C  
ATOM   1021  CD  LYS A  68      -2.665   4.921  23.698  1.00  0.78           C  
ATOM   1022  CE  LYS A  68      -1.994   5.251  25.027  1.00  0.78           C  
ATOM   1023  NZ  LYS A  68      -2.490   6.535  25.597  1.00  0.78           N  
ATOM   1024  H   LYS A  68      -0.499   2.987  20.535  1.00  0.78           H  
ATOM   1025  HA  LYS A  68      -2.375   1.182  21.905  1.00  0.78           H  
ATOM   1026 1HB  LYS A  68      -2.566   4.101  21.088  1.00  0.78           H  
ATOM   1027 2HB  LYS A  68      -3.838   3.229  21.931  1.00  0.78           H  
ATOM   1028 1HG  LYS A  68      -2.271   2.817  23.827  1.00  0.78           H  
ATOM   1029 2HG  LYS A  68      -1.049   3.759  22.974  1.00  0.78           H  
ATOM   1030 1HD  LYS A  68      -2.492   5.739  22.997  1.00  0.78           H  
ATOM   1031 2HD  LYS A  68      -3.739   4.822  23.857  1.00  0.78           H  
ATOM   1032 1HE  LYS A  68      -2.193   4.449  25.735  1.00  0.78           H  
ATOM   1033 2HE  LYS A  68      -0.915   5.325  24.872  1.00  0.78           H  
ATOM   1034 1HZ  LYS A  68      -2.022   6.717  26.473  1.00  0.78           H  
ATOM   1035 2HZ  LYS A  68      -2.299   7.287  24.950  1.00  0.78           H  
ATOM   1036 3HZ  LYS A  68      -3.486   6.472  25.753  1.00  0.78           H  
ATOM   1037  N   LEU A  69      -2.572   1.481  18.787  1.00  0.80           N  
ATOM   1038  CA  LEU A  69      -3.377   1.230  17.595  1.00  0.80           C  
ATOM   1039  C   LEU A  69      -3.393  -0.254  17.258  1.00  0.80           C  
ATOM   1040  O   LEU A  69      -2.381  -0.940  17.408  1.00  0.80           O  
ATOM   1041  CB  LEU A  69      -2.790   2.021  16.443  1.00  0.80           C  
ATOM   1042  CG  LEU A  69      -2.614   3.508  16.748  1.00  0.80           C  
ATOM   1043  CD1 LEU A  69      -2.026   4.164  15.575  1.00  0.80           C  
ATOM   1044  CD2 LEU A  69      -3.934   4.137  17.140  1.00  0.80           C  
ATOM   1045  H   LEU A  69      -1.559   1.554  18.696  1.00  0.80           H  
ATOM   1046  HA  LEU A  69      -4.400   1.558  17.776  1.00  0.80           H  
ATOM   1047 1HB  LEU A  69      -1.812   1.615  16.198  1.00  0.80           H  
ATOM   1048 2HB  LEU A  69      -3.441   1.919  15.574  1.00  0.80           H  
ATOM   1049  HG  LEU A  69      -1.908   3.611  17.571  1.00  0.80           H  
ATOM   1050 1HD1 LEU A  69      -1.845   5.201  15.788  1.00  0.80           H  
ATOM   1051 2HD1 LEU A  69      -1.101   3.693  15.331  1.00  0.80           H  
ATOM   1052 3HD1 LEU A  69      -2.716   4.070  14.754  1.00  0.80           H  
ATOM   1053 1HD2 LEU A  69      -3.781   5.191  17.366  1.00  0.80           H  
ATOM   1054 2HD2 LEU A  69      -4.640   4.044  16.329  1.00  0.80           H  
ATOM   1055 3HD2 LEU A  69      -4.332   3.631  18.020  1.00  0.80           H  
ATOM   1056  N   ARG A  70      -4.544  -0.756  16.803  1.00  0.82           N  
ATOM   1057  CA  ARG A  70      -4.695  -2.170  16.481  1.00  0.82           C  
ATOM   1058  C   ARG A  70      -4.467  -2.508  15.019  1.00  0.82           C  
ATOM   1059  O   ARG A  70      -3.903  -3.562  14.716  1.00  0.82           O  
ATOM   1060  CB  ARG A  70      -6.075  -2.660  16.884  1.00  0.82           C  
ATOM   1061  CG  ARG A  70      -6.308  -4.123  16.609  1.00  0.82           C  
ATOM   1062  CD  ARG A  70      -7.617  -4.591  17.109  1.00  0.82           C  
ATOM   1063  NE  ARG A  70      -7.850  -5.992  16.781  1.00  0.82           N  
ATOM   1064  CZ  ARG A  70      -8.989  -6.662  17.040  1.00  0.82           C  
ATOM   1065  NH1 ARG A  70      -9.992  -6.050  17.630  1.00  0.82           N  
ATOM   1066  NH2 ARG A  70      -9.101  -7.935  16.703  1.00  0.82           N  
ATOM   1067  H   ARG A  70      -5.345  -0.142  16.645  1.00  0.82           H  
ATOM   1068  HA  ARG A  70      -3.963  -2.725  17.057  1.00  0.82           H  
ATOM   1069 1HB  ARG A  70      -6.225  -2.491  17.950  1.00  0.82           H  
ATOM   1070 2HB  ARG A  70      -6.835  -2.087  16.347  1.00  0.82           H  
ATOM   1071 1HG  ARG A  70      -6.289  -4.271  15.534  1.00  0.82           H  
ATOM   1072 2HG  ARG A  70      -5.519  -4.716  17.077  1.00  0.82           H  
ATOM   1073 1HD  ARG A  70      -7.650  -4.484  18.194  1.00  0.82           H  
ATOM   1074 2HD  ARG A  70      -8.411  -3.997  16.659  1.00  0.82           H  
ATOM   1075  HE  ARG A  70      -7.101  -6.498  16.327  1.00  0.82           H  
ATOM   1076 1HH1 ARG A  70      -9.909  -5.077  17.889  1.00  0.82           H  
ATOM   1077 2HH1 ARG A  70     -10.846  -6.553  17.824  1.00  0.82           H  
ATOM   1078 1HH2 ARG A  70      -8.333  -8.409  16.251  1.00  0.82           H  
ATOM   1079 2HH2 ARG A  70      -9.957  -8.434  16.900  1.00  0.82           H  
ATOM   1080  N   THR A  71      -4.924  -1.644  14.110  1.00  0.83           N  
ATOM   1081  CA  THR A  71      -4.829  -1.963  12.683  1.00  0.83           C  
ATOM   1082  C   THR A  71      -3.900  -1.043  11.931  1.00  0.83           C  
ATOM   1083  O   THR A  71      -3.644   0.090  12.349  1.00  0.83           O  
ATOM   1084  CB  THR A  71      -6.203  -1.884  12.000  1.00  0.83           C  
ATOM   1085  OG1 THR A  71      -6.694  -0.522  12.077  1.00  0.83           O  
ATOM   1086  CG2 THR A  71      -7.179  -2.818  12.683  1.00  0.83           C  
ATOM   1087  H   THR A  71      -5.372  -0.777  14.424  1.00  0.83           H  
ATOM   1088  HA  THR A  71      -4.453  -2.971  12.572  1.00  0.83           H  
ATOM   1089  HB  THR A  71      -6.105  -2.173  10.951  1.00  0.83           H  
ATOM   1090  HG1 THR A  71      -6.860  -0.298  13.016  1.00  0.83           H  
ATOM   1091 1HG2 THR A  71      -8.146  -2.755  12.190  1.00  0.83           H  
ATOM   1092 2HG2 THR A  71      -6.806  -3.836  12.618  1.00  0.83           H  
ATOM   1093 3HG2 THR A  71      -7.286  -2.534  13.729  1.00  0.83           H  
ATOM   1094  N   LEU A  72      -3.467  -1.497  10.759  1.00  0.84           N  
ATOM   1095  CA  LEU A  72      -2.618  -0.663   9.932  1.00  0.84           C  
ATOM   1096  C   LEU A  72      -3.373   0.574   9.469  1.00  0.84           C  
ATOM   1097  O   LEU A  72      -2.772   1.631   9.278  1.00  0.84           O  
ATOM   1098  CB  LEU A  72      -2.103  -1.432   8.723  1.00  0.84           C  
ATOM   1099  CG  LEU A  72      -1.144  -2.575   9.036  1.00  0.84           C  
ATOM   1100  CD1 LEU A  72      -0.771  -3.270   7.756  1.00  0.84           C  
ATOM   1101  CD2 LEU A  72       0.062  -2.055   9.743  1.00  0.84           C  
ATOM   1102  H   LEU A  72      -3.707  -2.447  10.460  1.00  0.84           H  
ATOM   1103  HA  LEU A  72      -1.764  -0.345  10.528  1.00  0.84           H  
ATOM   1104 1HB  LEU A  72      -2.960  -1.862   8.200  1.00  0.84           H  
ATOM   1105 2HB  LEU A  72      -1.601  -0.737   8.052  1.00  0.84           H  
ATOM   1106  HG  LEU A  72      -1.653  -3.301   9.674  1.00  0.84           H  
ATOM   1107 1HD1 LEU A  72      -0.112  -4.104   7.985  1.00  0.84           H  
ATOM   1108 2HD1 LEU A  72      -1.662  -3.633   7.270  1.00  0.84           H  
ATOM   1109 3HD1 LEU A  72      -0.260  -2.571   7.095  1.00  0.84           H  
ATOM   1110 1HD2 LEU A  72       0.730  -2.886   9.966  1.00  0.84           H  
ATOM   1111 2HD2 LEU A  72       0.574  -1.335   9.101  1.00  0.84           H  
ATOM   1112 3HD2 LEU A  72      -0.249  -1.569  10.669  1.00  0.84           H  
ATOM   1113  N   ALA A  73      -4.689   0.442   9.260  1.00  0.85           N  
ATOM   1114  CA  ALA A  73      -5.495   1.577   8.833  1.00  0.85           C  
ATOM   1115  C   ALA A  73      -5.445   2.667   9.895  1.00  0.85           C  
ATOM   1116  O   ALA A  73      -5.265   3.846   9.581  1.00  0.85           O  
ATOM   1117  CB  ALA A  73      -6.932   1.146   8.580  1.00  0.85           C  
ATOM   1118  H   ALA A  73      -5.129  -0.452   9.421  1.00  0.85           H  
ATOM   1119  HA  ALA A  73      -5.069   1.976   7.911  1.00  0.85           H  
ATOM   1120 1HB  ALA A  73      -7.515   2.004   8.250  1.00  0.85           H  
ATOM   1121 2HB  ALA A  73      -6.946   0.375   7.807  1.00  0.85           H  
ATOM   1122 3HB  ALA A  73      -7.357   0.746   9.501  1.00  0.85           H  
ATOM   1123  N   GLU A  74      -5.526   2.267  11.173  1.00  0.85           N  
ATOM   1124  CA  GLU A  74      -5.435   3.261  12.238  1.00  0.85           C  
ATOM   1125  C   GLU A  74      -4.058   3.915  12.239  1.00  0.85           C  
ATOM   1126  O   GLU A  74      -3.945   5.135  12.386  1.00  0.85           O  
ATOM   1127  CB  GLU A  74      -5.715   2.631  13.597  1.00  0.85           C  
ATOM   1128  CG  GLU A  74      -7.150   2.226  13.868  1.00  0.85           C  
ATOM   1129  CD  GLU A  74      -7.263   1.413  15.134  1.00  0.85           C  
ATOM   1130  OE1 GLU A  74      -6.390   0.586  15.356  1.00  0.85           O  
ATOM   1131  OE2 GLU A  74      -8.189   1.608  15.880  1.00  0.85           O  
ATOM   1132  H   GLU A  74      -5.687   1.282  11.405  1.00  0.85           H  
ATOM   1133  HA  GLU A  74      -6.179   4.035  12.053  1.00  0.85           H  
ATOM   1134 1HB  GLU A  74      -5.096   1.742  13.714  1.00  0.85           H  
ATOM   1135 2HB  GLU A  74      -5.424   3.326  14.364  1.00  0.85           H  
ATOM   1136 1HG  GLU A  74      -7.752   3.128  13.976  1.00  0.85           H  
ATOM   1137 2HG  GLU A  74      -7.539   1.667  13.025  1.00  0.85           H  
ATOM   1138  N   VAL A  75      -3.009   3.120  11.990  1.00  0.84           N  
ATOM   1139  CA  VAL A  75      -1.661   3.679  11.959  1.00  0.84           C  
ATOM   1140  C   VAL A  75      -1.566   4.706  10.856  1.00  0.84           C  
ATOM   1141  O   VAL A  75      -1.067   5.811  11.074  1.00  0.84           O  
ATOM   1142  CB  VAL A  75      -0.597   2.603  11.717  1.00  0.84           C  
ATOM   1143  CG1 VAL A  75       0.726   3.272  11.496  1.00  0.84           C  
ATOM   1144  CG2 VAL A  75      -0.525   1.673  12.871  1.00  0.84           C  
ATOM   1145  H   VAL A  75      -3.160   2.115  11.877  1.00  0.84           H  
ATOM   1146  HA  VAL A  75      -1.451   4.175  12.897  1.00  0.84           H  
ATOM   1147  HB  VAL A  75      -0.845   2.053  10.816  1.00  0.84           H  
ATOM   1148 1HG1 VAL A  75       1.486   2.526  11.292  1.00  0.84           H  
ATOM   1149 2HG1 VAL A  75       0.635   3.940  10.661  1.00  0.84           H  
ATOM   1150 3HG1 VAL A  75       0.992   3.833  12.367  1.00  0.84           H  
ATOM   1151 1HG2 VAL A  75       0.232   0.925  12.670  1.00  0.84           H  
ATOM   1152 2HG2 VAL A  75      -0.262   2.223  13.761  1.00  0.84           H  
ATOM   1153 3HG2 VAL A  75      -1.489   1.191  13.012  1.00  0.84           H  
ATOM   1154  N   ARG A  76      -2.082   4.368   9.678  1.00  0.84           N  
ATOM   1155  CA  ARG A  76      -2.061   5.309   8.576  1.00  0.84           C  
ATOM   1156  C   ARG A  76      -2.699   6.620   8.922  1.00  0.84           C  
ATOM   1157  O   ARG A  76      -2.121   7.680   8.670  1.00  0.84           O  
ATOM   1158  CB  ARG A  76      -2.826   4.805   7.385  1.00  0.84           C  
ATOM   1159  CG  ARG A  76      -2.896   5.829   6.267  1.00  0.84           C  
ATOM   1160  CD  ARG A  76      -3.688   5.335   5.209  1.00  0.84           C  
ATOM   1161  NE  ARG A  76      -3.783   6.217   4.099  1.00  0.84           N  
ATOM   1162  CZ  ARG A  76      -4.630   7.245   3.947  1.00  0.84           C  
ATOM   1163  NH1 ARG A  76      -5.518   7.623   4.870  1.00  0.84           N  
ATOM   1164  NH2 ARG A  76      -4.552   7.870   2.797  1.00  0.84           N  
ATOM   1165  H   ARG A  76      -2.482   3.440   9.548  1.00  0.84           H  
ATOM   1166  HA  ARG A  76      -1.031   5.492   8.297  1.00  0.84           H  
ATOM   1167 1HB  ARG A  76      -2.390   3.889   7.010  1.00  0.84           H  
ATOM   1168 2HB  ARG A  76      -3.848   4.581   7.672  1.00  0.84           H  
ATOM   1169 1HG  ARG A  76      -3.371   6.736   6.641  1.00  0.84           H  
ATOM   1170 2HG  ARG A  76      -1.908   6.066   5.900  1.00  0.84           H  
ATOM   1171 1HD  ARG A  76      -3.224   4.429   4.860  1.00  0.84           H  
ATOM   1172 2HD  ARG A  76      -4.690   5.132   5.581  1.00  0.84           H  
ATOM   1173  HE  ARG A  76      -3.186   6.019   3.293  1.00  0.84           H  
ATOM   1174 1HH1 ARG A  76      -5.614   7.142   5.790  1.00  0.84           H  
ATOM   1175 2HH1 ARG A  76      -6.145   8.387   4.673  1.00  0.84           H  
ATOM   1176 1HH2 ARG A  76      -3.865   7.507   2.115  1.00  0.84           H  
ATOM   1177 2HH2 ARG A  76      -5.153   8.651   2.586  1.00  0.84           H  
ATOM   1178  N   ASP A  77      -3.902   6.560   9.485  1.00  0.84           N  
ATOM   1179  CA  ASP A  77      -4.624   7.776   9.786  1.00  0.84           C  
ATOM   1180  C   ASP A  77      -3.897   8.615  10.833  1.00  0.84           C  
ATOM   1181  O   ASP A  77      -3.825   9.841  10.718  1.00  0.84           O  
ATOM   1182  CB  ASP A  77      -6.048   7.431  10.194  1.00  0.84           C  
ATOM   1183  CG  ASP A  77      -6.872   6.909   8.965  1.00  0.84           C  
ATOM   1184  OD1 ASP A  77      -6.399   7.024   7.829  1.00  0.84           O  
ATOM   1185  OD2 ASP A  77      -7.965   6.437   9.173  1.00  0.84           O  
ATOM   1186  H   ASP A  77      -4.326   5.649   9.682  1.00  0.84           H  
ATOM   1187  HA  ASP A  77      -4.683   8.366   8.873  1.00  0.84           H  
ATOM   1188 1HB  ASP A  77      -6.021   6.648  10.961  1.00  0.84           H  
ATOM   1189 2HB  ASP A  77      -6.537   8.303  10.621  1.00  0.84           H  
ATOM   1190  N   VAL A  78      -3.291   7.970  11.827  1.00  0.85           N  
ATOM   1191  CA  VAL A  78      -2.530   8.724  12.812  1.00  0.85           C  
ATOM   1192  C   VAL A  78      -1.320   9.381  12.155  1.00  0.85           C  
ATOM   1193  O   VAL A  78      -1.049  10.567  12.385  1.00  0.85           O  
ATOM   1194  CB  VAL A  78      -2.143   7.833  13.993  1.00  0.85           C  
ATOM   1195  CG1 VAL A  78      -1.163   8.547  14.908  1.00  0.85           C  
ATOM   1196  CG2 VAL A  78      -3.432   7.504  14.760  1.00  0.85           C  
ATOM   1197  H   VAL A  78      -3.374   6.954  11.910  1.00  0.85           H  
ATOM   1198  HA  VAL A  78      -3.171   9.513  13.202  1.00  0.85           H  
ATOM   1199  HB  VAL A  78      -1.669   6.916  13.627  1.00  0.85           H  
ATOM   1200 1HG1 VAL A  78      -0.907   7.896  15.748  1.00  0.85           H  
ATOM   1201 2HG1 VAL A  78      -0.264   8.784  14.345  1.00  0.85           H  
ATOM   1202 3HG1 VAL A  78      -1.612   9.465  15.282  1.00  0.85           H  
ATOM   1203 1HG2 VAL A  78      -3.221   6.884  15.607  1.00  0.85           H  
ATOM   1204 2HG2 VAL A  78      -3.887   8.429  15.106  1.00  0.85           H  
ATOM   1205 3HG2 VAL A  78      -4.124   6.986  14.097  1.00  0.85           H  
ATOM   1206  N   VAL A  79      -0.623   8.637  11.296  1.00  0.85           N  
ATOM   1207  CA  VAL A  79       0.499   9.210  10.583  1.00  0.85           C  
ATOM   1208  C   VAL A  79       0.093  10.379   9.719  1.00  0.85           C  
ATOM   1209  O   VAL A  79       0.738  11.418   9.791  1.00  0.85           O  
ATOM   1210  CB  VAL A  79       1.204   8.161   9.709  1.00  0.85           C  
ATOM   1211  CG1 VAL A  79       2.167   8.876   8.765  1.00  0.85           C  
ATOM   1212  CG2 VAL A  79       1.968   7.167  10.647  1.00  0.85           C  
ATOM   1213  H   VAL A  79      -0.878   7.662  11.139  1.00  0.85           H  
ATOM   1214  HA  VAL A  79       1.219   9.564  11.320  1.00  0.85           H  
ATOM   1215  HB  VAL A  79       0.476   7.611   9.112  1.00  0.85           H  
ATOM   1216 1HG1 VAL A  79       2.700   8.169   8.152  1.00  0.85           H  
ATOM   1217 2HG1 VAL A  79       1.605   9.551   8.131  1.00  0.85           H  
ATOM   1218 3HG1 VAL A  79       2.835   9.440   9.310  1.00  0.85           H  
ATOM   1219 1HG2 VAL A  79       2.479   6.416  10.056  1.00  0.85           H  
ATOM   1220 2HG2 VAL A  79       2.693   7.704  11.243  1.00  0.85           H  
ATOM   1221 3HG2 VAL A  79       1.258   6.677  11.308  1.00  0.85           H  
ATOM   1222  N   LEU A  80      -0.994  10.239   8.964  1.00  0.86           N  
ATOM   1223  CA  LEU A  80      -1.485  11.292   8.085  1.00  0.86           C  
ATOM   1224  C   LEU A  80      -1.813  12.561   8.862  1.00  0.86           C  
ATOM   1225  O   LEU A  80      -1.468  13.667   8.442  1.00  0.86           O  
ATOM   1226  CB  LEU A  80      -2.727  10.810   7.335  1.00  0.86           C  
ATOM   1227  CG  LEU A  80      -3.348  11.812   6.385  1.00  0.86           C  
ATOM   1228  CD1 LEU A  80      -2.344  12.158   5.319  1.00  0.86           C  
ATOM   1229  CD2 LEU A  80      -4.595  11.213   5.777  1.00  0.86           C  
ATOM   1230  H   LEU A  80      -1.485   9.350   8.976  1.00  0.86           H  
ATOM   1231  HA  LEU A  80      -0.707  11.522   7.363  1.00  0.86           H  
ATOM   1232 1HB  LEU A  80      -2.464   9.917   6.769  1.00  0.86           H  
ATOM   1233 2HB  LEU A  80      -3.484  10.534   8.070  1.00  0.86           H  
ATOM   1234  HG  LEU A  80      -3.601  12.723   6.930  1.00  0.86           H  
ATOM   1235 1HD1 LEU A  80      -2.769  12.886   4.631  1.00  0.86           H  
ATOM   1236 2HD1 LEU A  80      -1.455  12.570   5.790  1.00  0.86           H  
ATOM   1237 3HD1 LEU A  80      -2.091  11.250   4.781  1.00  0.86           H  
ATOM   1238 1HD2 LEU A  80      -5.048  11.929   5.090  1.00  0.86           H  
ATOM   1239 2HD2 LEU A  80      -4.331  10.306   5.237  1.00  0.86           H  
ATOM   1240 3HD2 LEU A  80      -5.303  10.970   6.571  1.00  0.86           H  
ATOM   1241  N   LYS A  81      -2.502  12.412   9.996  1.00  0.85           N  
ATOM   1242  CA  LYS A  81      -2.854  13.559  10.819  1.00  0.85           C  
ATOM   1243  C   LYS A  81      -1.618  14.278  11.363  1.00  0.85           C  
ATOM   1244  O   LYS A  81      -1.597  15.508  11.439  1.00  0.85           O  
ATOM   1245  CB  LYS A  81      -3.759  13.125  11.973  1.00  0.85           C  
ATOM   1246  CG  LYS A  81      -5.180  12.736  11.552  1.00  0.85           C  
ATOM   1247  CD  LYS A  81      -6.000  12.266  12.745  1.00  0.85           C  
ATOM   1248  CE  LYS A  81      -7.409  11.867  12.329  1.00  0.85           C  
ATOM   1249  NZ  LYS A  81      -8.216  11.388  13.488  1.00  0.85           N  
ATOM   1250  H   LYS A  81      -2.792  11.479  10.293  1.00  0.85           H  
ATOM   1251  HA  LYS A  81      -3.402  14.266  10.197  1.00  0.85           H  
ATOM   1252 1HB  LYS A  81      -3.310  12.255  12.465  1.00  0.85           H  
ATOM   1253 2HB  LYS A  81      -3.821  13.923  12.710  1.00  0.85           H  
ATOM   1254 1HG  LYS A  81      -5.670  13.599  11.104  1.00  0.85           H  
ATOM   1255 2HG  LYS A  81      -5.137  11.944  10.809  1.00  0.85           H  
ATOM   1256 1HD  LYS A  81      -5.507  11.400  13.195  1.00  0.85           H  
ATOM   1257 2HD  LYS A  81      -6.056  13.060  13.488  1.00  0.85           H  
ATOM   1258 1HE  LYS A  81      -7.905  12.727  11.883  1.00  0.85           H  
ATOM   1259 2HE  LYS A  81      -7.347  11.069  11.587  1.00  0.85           H  
ATOM   1260 1HZ  LYS A  81      -9.141  11.132  13.174  1.00  0.85           H  
ATOM   1261 2HZ  LYS A  81      -7.766  10.583  13.901  1.00  0.85           H  
ATOM   1262 3HZ  LYS A  81      -8.286  12.123  14.177  1.00  0.85           H  
ATOM   1263  N   ASN A  82      -0.577  13.522  11.725  1.00  0.82           N  
ATOM   1264  CA  ASN A  82       0.643  14.129  12.247  1.00  0.82           C  
ATOM   1265  C   ASN A  82       1.548  14.684  11.138  1.00  0.82           C  
ATOM   1266  O   ASN A  82       2.219  15.710  11.330  1.00  0.82           O  
ATOM   1267  CB  ASN A  82       1.381  13.120  13.098  1.00  0.82           C  
ATOM   1268  CG  ASN A  82       0.661  12.848  14.397  1.00  0.82           C  
ATOM   1269  OD1 ASN A  82       0.004  13.739  14.953  1.00  0.82           O  
ATOM   1270  ND2 ASN A  82       0.754  11.645  14.884  1.00  0.82           N  
ATOM   1271  H   ASN A  82      -0.647  12.504  11.670  1.00  0.82           H  
ATOM   1272  HA  ASN A  82       0.360  14.969  12.880  1.00  0.82           H  
ATOM   1273 1HB  ASN A  82       1.473  12.179  12.543  1.00  0.82           H  
ATOM   1274 2HB  ASN A  82       2.390  13.475  13.310  1.00  0.82           H  
ATOM   1275 1HD2 ASN A  82       0.291  11.415  15.737  1.00  0.82           H  
ATOM   1276 2HD2 ASN A  82       1.274  10.948  14.394  1.00  0.82           H  
ATOM   1277  N   ARG A  83       1.573  14.003   9.989  1.00  0.79           N  
ATOM   1278  CA  ARG A  83       2.381  14.385   8.838  1.00  0.79           C  
ATOM   1279  C   ARG A  83       1.628  14.145   7.532  1.00  0.79           C  
ATOM   1280  O   ARG A  83       1.281  13.014   7.194  1.00  0.79           O  
ATOM   1281  CB  ARG A  83       3.673  13.581   8.786  1.00  0.79           C  
ATOM   1282  CG  ARG A  83       4.666  13.823   9.921  1.00  0.79           C  
ATOM   1283  CD  ARG A  83       5.289  15.162   9.841  1.00  0.79           C  
ATOM   1284  NE  ARG A  83       6.294  15.347  10.875  1.00  0.79           N  
ATOM   1285  CZ  ARG A  83       6.054  15.752  12.142  1.00  0.79           C  
ATOM   1286  NH1 ARG A  83       4.831  16.031  12.552  1.00  0.79           N  
ATOM   1287  NH2 ARG A  83       7.068  15.873  12.987  1.00  0.79           N  
ATOM   1288  H   ARG A  83       1.008  13.169   9.908  1.00  0.79           H  
ATOM   1289  HA  ARG A  83       2.618  15.445   8.913  1.00  0.79           H  
ATOM   1290 1HB  ARG A  83       3.425  12.516   8.796  1.00  0.79           H  
ATOM   1291 2HB  ARG A  83       4.184  13.785   7.846  1.00  0.79           H  
ATOM   1292 1HG  ARG A  83       4.181  13.717  10.888  1.00  0.79           H  
ATOM   1293 2HG  ARG A  83       5.457  13.115   9.855  1.00  0.79           H  
ATOM   1294 1HD  ARG A  83       5.768  15.282   8.869  1.00  0.79           H  
ATOM   1295 2HD  ARG A  83       4.524  15.928   9.967  1.00  0.79           H  
ATOM   1296  HE  ARG A  83       7.253  15.150  10.628  1.00  0.79           H  
ATOM   1297 1HH1 ARG A  83       4.019  15.943  11.922  1.00  0.79           H  
ATOM   1298 2HH1 ARG A  83       4.679  16.330  13.501  1.00  0.79           H  
ATOM   1299 1HH2 ARG A  83       8.007  15.659  12.683  1.00  0.79           H  
ATOM   1300 2HH2 ARG A  83       6.901  16.170  13.935  1.00  0.79           H  
ATOM   1301  N   SER A  84       1.459  15.195   6.745  1.00  0.76           N  
ATOM   1302  CA  SER A  84       0.764  15.039   5.480  1.00  0.76           C  
ATOM   1303  C   SER A  84       1.686  14.376   4.476  1.00  0.76           C  
ATOM   1304  O   SER A  84       2.892  14.312   4.699  1.00  0.76           O  
ATOM   1305  CB  SER A  84       0.294  16.383   4.964  1.00  0.76           C  
ATOM   1306  OG  SER A  84       1.378  17.189   4.610  1.00  0.76           O  
ATOM   1307  H   SER A  84       1.775  16.107   7.041  1.00  0.76           H  
ATOM   1308  HA  SER A  84      -0.103  14.400   5.636  1.00  0.76           H  
ATOM   1309 1HB  SER A  84      -0.349  16.233   4.098  1.00  0.76           H  
ATOM   1310 2HB  SER A  84      -0.298  16.878   5.732  1.00  0.76           H  
ATOM   1311  HG  SER A  84       1.839  16.714   3.907  1.00  0.76           H  
ATOM   1312  N   PHE A  85       1.124  13.912   3.369  1.00  0.72           N  
ATOM   1313  CA  PHE A  85       1.924  13.319   2.309  1.00  0.72           C  
ATOM   1314  C   PHE A  85       1.913  14.191   1.055  1.00  0.72           C  
ATOM   1315  O   PHE A  85       0.933  14.895   0.812  1.00  0.72           O  
ATOM   1316  CB  PHE A  85       1.434  11.907   1.988  1.00  0.72           C  
ATOM   1317  CG  PHE A  85       1.747  10.918   3.076  1.00  0.72           C  
ATOM   1318  CD1 PHE A  85       0.921  10.782   4.166  1.00  0.72           C  
ATOM   1319  CD2 PHE A  85       2.869  10.111   2.995  1.00  0.72           C  
ATOM   1320  CE1 PHE A  85       1.199   9.876   5.165  1.00  0.72           C  
ATOM   1321  CE2 PHE A  85       3.148   9.199   3.994  1.00  0.72           C  
ATOM   1322  CZ  PHE A  85       2.318   9.088   5.074  1.00  0.72           C  
ATOM   1323  H   PHE A  85       0.123  13.979   3.258  1.00  0.72           H  
ATOM   1324  HA  PHE A  85       2.924  13.219   2.693  1.00  0.72           H  
ATOM   1325 1HB  PHE A  85       0.356  11.919   1.834  1.00  0.72           H  
ATOM   1326 2HB  PHE A  85       1.891  11.554   1.063  1.00  0.72           H  
ATOM   1327  HD1 PHE A  85       0.054  11.407   4.230  1.00  0.72           H  
ATOM   1328  HD2 PHE A  85       3.531  10.206   2.134  1.00  0.72           H  
ATOM   1329  HE1 PHE A  85       0.533   9.789   6.024  1.00  0.72           H  
ATOM   1330  HE2 PHE A  85       4.022   8.577   3.938  1.00  0.72           H  
ATOM   1331  HZ  PHE A  85       2.549   8.381   5.855  1.00  0.72           H  
ATOM   1332  N   PRO A  86       2.982  14.153   0.250  1.00  0.69           N  
ATOM   1333  CA  PRO A  86       4.268  13.474   0.403  1.00  0.69           C  
ATOM   1334  C   PRO A  86       5.107  13.921   1.605  1.00  0.69           C  
ATOM   1335  O   PRO A  86       5.080  15.092   1.985  1.00  0.69           O  
ATOM   1336  CB  PRO A  86       4.987  13.830  -0.906  1.00  0.69           C  
ATOM   1337  CG  PRO A  86       3.882  14.186  -1.873  1.00  0.69           C  
ATOM   1338  CD  PRO A  86       2.837  14.856  -1.017  1.00  0.69           C  
ATOM   1339  HA  PRO A  86       4.065  12.402   0.452  1.00  0.69           H  
ATOM   1340 1HB  PRO A  86       5.713  14.649  -0.738  1.00  0.69           H  
ATOM   1341 2HB  PRO A  86       5.560  12.966  -1.240  1.00  0.69           H  
ATOM   1342 1HG  PRO A  86       4.270  14.842  -2.665  1.00  0.69           H  
ATOM   1343 2HG  PRO A  86       3.506  13.273  -2.366  1.00  0.69           H  
ATOM   1344 1HD  PRO A  86       3.061  15.923  -0.883  1.00  0.69           H  
ATOM   1345 2HD  PRO A  86       1.830  14.692  -1.430  1.00  0.69           H  
ATOM   1346  N   ILE A  87       5.870  12.991   2.168  1.00  0.67           N  
ATOM   1347  CA  ILE A  87       6.810  13.298   3.248  1.00  0.67           C  
ATOM   1348  C   ILE A  87       8.192  13.289   2.627  1.00  0.67           C  
ATOM   1349  O   ILE A  87       8.576  12.316   1.979  1.00  0.67           O  
ATOM   1350  CB  ILE A  87       6.746  12.294   4.425  1.00  0.67           C  
ATOM   1351  CG1 ILE A  87       5.357  12.302   5.081  1.00  0.67           C  
ATOM   1352  CG2 ILE A  87       7.849  12.572   5.451  1.00  0.67           C  
ATOM   1353  CD1 ILE A  87       5.154  11.194   6.112  1.00  0.67           C  
ATOM   1354  H   ILE A  87       5.810  12.042   1.802  1.00  0.67           H  
ATOM   1355  HA  ILE A  87       6.608  14.297   3.632  1.00  0.67           H  
ATOM   1356  HB  ILE A  87       6.894  11.316   4.044  1.00  0.67           H  
ATOM   1357 1HG1 ILE A  87       5.197  13.264   5.565  1.00  0.67           H  
ATOM   1358 2HG1 ILE A  87       4.603  12.184   4.307  1.00  0.67           H  
ATOM   1359 1HG2 ILE A  87       7.800  11.832   6.250  1.00  0.67           H  
ATOM   1360 2HG2 ILE A  87       8.825  12.512   4.964  1.00  0.67           H  
ATOM   1361 3HG2 ILE A  87       7.712  13.569   5.868  1.00  0.67           H  
ATOM   1362 1HD1 ILE A  87       4.140  11.266   6.522  1.00  0.67           H  
ATOM   1363 2HD1 ILE A  87       5.288  10.226   5.635  1.00  0.67           H  
ATOM   1364 3HD1 ILE A  87       5.878  11.304   6.911  1.00  0.67           H  
ATOM   1365  N   GLU A  88       8.929  14.380   2.759  1.00  0.67           N  
ATOM   1366  CA  GLU A  88      10.212  14.443   2.073  1.00  0.67           C  
ATOM   1367  C   GLU A  88      11.322  14.817   3.030  1.00  0.67           C  
ATOM   1368  O   GLU A  88      11.086  15.500   4.029  1.00  0.67           O  
ATOM   1369  CB  GLU A  88      10.146  15.471   0.942  1.00  0.67           C  
ATOM   1370  CG  GLU A  88       8.995  15.236  -0.036  1.00  0.67           C  
ATOM   1371  CD  GLU A  88       9.009  16.166  -1.230  1.00  0.67           C  
ATOM   1372  OE1 GLU A  88       9.920  16.951  -1.337  1.00  0.67           O  
ATOM   1373  OE2 GLU A  88       8.094  16.110  -2.018  1.00  0.67           O  
ATOM   1374  H   GLU A  88       8.596  15.162   3.306  1.00  0.67           H  
ATOM   1375  HA  GLU A  88      10.447  13.465   1.656  1.00  0.67           H  
ATOM   1376 1HB  GLU A  88      10.044  16.471   1.360  1.00  0.67           H  
ATOM   1377 2HB  GLU A  88      11.077  15.440   0.373  1.00  0.67           H  
ATOM   1378 1HG  GLU A  88       9.017  14.215  -0.352  1.00  0.67           H  
ATOM   1379 2HG  GLU A  88       8.057  15.385   0.499  1.00  0.67           H  
ATOM   1380  N   GLY A  89      12.535  14.394   2.708  1.00  0.67           N  
ATOM   1381  CA  GLY A  89      13.679  14.749   3.539  1.00  0.67           C  
ATOM   1382  C   GLY A  89      14.943  14.023   3.126  1.00  0.67           C  
ATOM   1383  O   GLY A  89      15.040  13.516   2.004  1.00  0.67           O  
ATOM   1384  H   GLY A  89      12.638  13.808   1.875  1.00  0.67           H  
ATOM   1385 1HA  GLY A  89      13.843  15.824   3.487  1.00  0.67           H  
ATOM   1386 2HA  GLY A  89      13.450  14.513   4.575  1.00  0.67           H  
ATOM   1387  N   GLN A  90      15.934  14.023   4.021  1.00  0.69           N  
ATOM   1388  CA  GLN A  90      17.214  13.383   3.739  1.00  0.69           C  
ATOM   1389  C   GLN A  90      17.639  12.444   4.862  1.00  0.69           C  
ATOM   1390  O   GLN A  90      17.285  12.650   6.026  1.00  0.69           O  
ATOM   1391  CB  GLN A  90      18.300  14.431   3.492  1.00  0.69           C  
ATOM   1392  CG  GLN A  90      18.021  15.305   2.291  1.00  0.69           C  
ATOM   1393  CD  GLN A  90      19.093  16.310   1.998  1.00  0.69           C  
ATOM   1394  OE1 GLN A  90      19.612  16.997   2.885  1.00  0.69           O  
ATOM   1395  NE2 GLN A  90      19.436  16.408   0.725  1.00  0.69           N  
ATOM   1396  H   GLN A  90      15.791  14.465   4.917  1.00  0.69           H  
ATOM   1397  HA  GLN A  90      17.102  12.785   2.841  1.00  0.69           H  
ATOM   1398 1HB  GLN A  90      18.414  15.062   4.370  1.00  0.69           H  
ATOM   1399 2HB  GLN A  90      19.252  13.923   3.319  1.00  0.69           H  
ATOM   1400 1HG  GLN A  90      17.930  14.659   1.426  1.00  0.69           H  
ATOM   1401 2HG  GLN A  90      17.093  15.847   2.445  1.00  0.69           H  
ATOM   1402 1HE2 GLN A  90      20.141  17.055   0.438  1.00  0.69           H  
ATOM   1403 2HE2 GLN A  90      18.984  15.803   0.045  1.00  0.69           H  
ATOM   1404  N   THR A  91      18.417  11.425   4.500  1.00  0.72           N  
ATOM   1405  CA  THR A  91      18.937  10.456   5.465  1.00  0.72           C  
ATOM   1406  C   THR A  91      20.316   9.925   5.084  1.00  0.72           C  
ATOM   1407  O   THR A  91      20.680   9.884   3.909  1.00  0.72           O  
ATOM   1408  CB  THR A  91      17.978   9.272   5.608  1.00  0.72           C  
ATOM   1409  OG1 THR A  91      18.427   8.420   6.670  1.00  0.72           O  
ATOM   1410  CG2 THR A  91      17.921   8.496   4.350  1.00  0.72           C  
ATOM   1411  H   THR A  91      18.635  11.325   3.509  1.00  0.72           H  
ATOM   1412  HA  THR A  91      19.025  10.949   6.433  1.00  0.72           H  
ATOM   1413  HB  THR A  91      16.979   9.640   5.841  1.00  0.72           H  
ATOM   1414  HG1 THR A  91      19.258   7.999   6.419  1.00  0.72           H  
ATOM   1415 1HG2 THR A  91      17.238   7.679   4.499  1.00  0.72           H  
ATOM   1416 2HG2 THR A  91      17.568   9.139   3.540  1.00  0.72           H  
ATOM   1417 3HG2 THR A  91      18.911   8.109   4.105  1.00  0.72           H  
ATOM   1418  N   THR A  92      21.083   9.488   6.081  1.00  0.77           N  
ATOM   1419  CA  THR A  92      22.414   8.938   5.812  1.00  0.77           C  
ATOM   1420  C   THR A  92      22.558   7.473   6.234  1.00  0.77           C  
ATOM   1421  O   THR A  92      22.116   7.077   7.314  1.00  0.77           O  
ATOM   1422  CB  THR A  92      23.517   9.796   6.484  1.00  0.77           C  
ATOM   1423  OG1 THR A  92      23.469  11.147   5.956  1.00  0.77           O  
ATOM   1424  CG2 THR A  92      24.917   9.213   6.221  1.00  0.77           C  
ATOM   1425  H   THR A  92      20.739   9.541   7.034  1.00  0.77           H  
ATOM   1426  HA  THR A  92      22.580   8.977   4.744  1.00  0.77           H  
ATOM   1427  HB  THR A  92      23.337   9.827   7.556  1.00  0.77           H  
ATOM   1428  HG1 THR A  92      23.866  11.163   5.083  1.00  0.77           H  
ATOM   1429 1HG2 THR A  92      25.657   9.839   6.703  1.00  0.77           H  
ATOM   1430 2HG2 THR A  92      24.983   8.211   6.619  1.00  0.77           H  
ATOM   1431 3HG2 THR A  92      25.112   9.188   5.154  1.00  0.77           H  
ATOM   1432  N   HIS A  93      23.168   6.678   5.357  1.00  0.83           N  
ATOM   1433  CA  HIS A  93      23.449   5.275   5.612  1.00  0.83           C  
ATOM   1434  C   HIS A  93      24.884   5.078   6.042  1.00  0.83           C  
ATOM   1435  O   HIS A  93      25.829   5.471   5.351  1.00  0.83           O  
ATOM   1436  CB  HIS A  93      23.171   4.394   4.385  1.00  0.83           C  
ATOM   1437  CG  HIS A  93      23.489   2.898   4.589  1.00  0.83           C  
ATOM   1438  ND1 HIS A  93      22.750   2.076   5.417  1.00  0.83           N  
ATOM   1439  CD2 HIS A  93      24.438   2.104   4.025  1.00  0.83           C  
ATOM   1440  CE1 HIS A  93      23.245   0.841   5.369  1.00  0.83           C  
ATOM   1441  NE2 HIS A  93      24.263   0.829   4.529  1.00  0.83           N  
ATOM   1442  H   HIS A  93      23.485   7.090   4.488  1.00  0.83           H  
ATOM   1443  HA  HIS A  93      22.814   4.919   6.422  1.00  0.83           H  
ATOM   1444 1HB  HIS A  93      22.123   4.487   4.091  1.00  0.83           H  
ATOM   1445 2HB  HIS A  93      23.782   4.744   3.555  1.00  0.83           H  
ATOM   1446  HD2 HIS A  93      25.184   2.420   3.304  1.00  0.83           H  
ATOM   1447  HE1 HIS A  93      22.868  -0.019   5.916  1.00  0.83           H  
ATOM   1448  HE2 HIS A  93      24.829  -0.007   4.280  1.00  0.83           H  
ATOM   1449  N   ARG A  94      25.022   4.493   7.224  1.00  0.90           N  
ATOM   1450  CA  ARG A  94      26.292   4.136   7.833  1.00  0.90           C  
ATOM   1451  C   ARG A  94      26.183   2.657   8.176  1.00  0.90           C  
ATOM   1452  O   ARG A  94      25.541   2.289   9.164  1.00  0.90           O  
ATOM   1453  CB  ARG A  94      26.573   4.954   9.081  1.00  0.90           C  
ATOM   1454  CG  ARG A  94      26.620   6.466   8.874  1.00  0.90           C  
ATOM   1455  CD  ARG A  94      27.824   6.913   8.093  1.00  0.90           C  
ATOM   1456  NE  ARG A  94      27.851   8.367   7.969  1.00  0.90           N  
ATOM   1457  CZ  ARG A  94      28.803   9.090   7.344  1.00  0.90           C  
ATOM   1458  NH1 ARG A  94      29.838   8.511   6.778  1.00  0.90           N  
ATOM   1459  NH2 ARG A  94      28.694  10.408   7.302  1.00  0.90           N  
ATOM   1460  H   ARG A  94      24.178   4.242   7.716  1.00  0.90           H  
ATOM   1461  HA  ARG A  94      27.099   4.287   7.122  1.00  0.90           H  
ATOM   1462 1HB  ARG A  94      25.810   4.748   9.828  1.00  0.90           H  
ATOM   1463 2HB  ARG A  94      27.533   4.649   9.499  1.00  0.90           H  
ATOM   1464 1HG  ARG A  94      25.729   6.781   8.342  1.00  0.90           H  
ATOM   1465 2HG  ARG A  94      26.647   6.959   9.845  1.00  0.90           H  
ATOM   1466 1HD  ARG A  94      28.737   6.593   8.594  1.00  0.90           H  
ATOM   1467 2HD  ARG A  94      27.792   6.481   7.089  1.00  0.90           H  
ATOM   1468  HE  ARG A  94      27.084   8.877   8.384  1.00  0.90           H  
ATOM   1469 1HH1 ARG A  94      29.950   7.492   6.798  1.00  0.90           H  
ATOM   1470 2HH1 ARG A  94      30.539   9.072   6.319  1.00  0.90           H  
ATOM   1471 1HH2 ARG A  94      27.903  10.864   7.736  1.00  0.90           H  
ATOM   1472 2HH2 ARG A  94      29.401  10.958   6.838  1.00  0.90           H  
ATOM   1473  N   GLY A  95      26.732   1.805   7.328  1.00  0.97           N  
ATOM   1474  CA  GLY A  95      26.487   0.374   7.513  1.00  0.97           C  
ATOM   1475  C   GLY A  95      27.068  -0.481   6.392  1.00  0.97           C  
ATOM   1476  O   GLY A  95      27.919  -0.018   5.646  1.00  0.97           O  
ATOM   1477  H   GLY A  95      27.290   2.180   6.556  1.00  0.97           H  
ATOM   1478 1HA  GLY A  95      26.914   0.068   8.469  1.00  0.97           H  
ATOM   1479 2HA  GLY A  95      25.411   0.222   7.577  1.00  0.97           H  
ATOM   1480  N   PRO A  96      26.669  -1.751   6.290  1.00  1.04           N  
ATOM   1481  CA  PRO A  96      27.128  -2.723   5.313  1.00  1.04           C  
ATOM   1482  C   PRO A  96      26.857  -2.249   3.898  1.00  1.04           C  
ATOM   1483  O   PRO A  96      25.897  -1.512   3.649  1.00  1.04           O  
ATOM   1484  CB  PRO A  96      26.278  -3.955   5.636  1.00  1.04           C  
ATOM   1485  CG  PRO A  96      25.868  -3.775   7.084  1.00  1.04           C  
ATOM   1486  CD  PRO A  96      25.679  -2.287   7.246  1.00  1.04           C  
ATOM   1487  HA  PRO A  96      28.200  -2.921   5.464  1.00  1.04           H  
ATOM   1488 1HB  PRO A  96      25.417  -4.001   4.946  1.00  1.04           H  
ATOM   1489 2HB  PRO A  96      26.868  -4.868   5.468  1.00  1.04           H  
ATOM   1490 1HG  PRO A  96      24.942  -4.338   7.296  1.00  1.04           H  
ATOM   1491 2HG  PRO A  96      26.643  -4.179   7.752  1.00  1.04           H  
ATOM   1492 1HD  PRO A  96      24.650  -1.994   6.959  1.00  1.04           H  
ATOM   1493 2HD  PRO A  96      25.917  -2.016   8.281  1.00  1.04           H  
ATOM   1494  N   SER A  97      27.711  -2.642   2.963  1.00  1.11           N  
ATOM   1495  CA  SER A  97      27.459  -2.273   1.581  1.00  1.11           C  
ATOM   1496  C   SER A  97      26.150  -2.911   1.141  1.00  1.11           C  
ATOM   1497  O   SER A  97      25.907  -4.083   1.431  1.00  1.11           O  
ATOM   1498  CB  SER A  97      28.593  -2.731   0.689  1.00  1.11           C  
ATOM   1499  OG  SER A  97      28.316  -2.448  -0.656  1.00  1.11           O  
ATOM   1500  H   SER A  97      28.510  -3.214   3.198  1.00  1.11           H  
ATOM   1501  HA  SER A  97      27.365  -1.188   1.514  1.00  1.11           H  
ATOM   1502 1HB  SER A  97      29.515  -2.232   0.989  1.00  1.11           H  
ATOM   1503 2HB  SER A  97      28.741  -3.802   0.814  1.00  1.11           H  
ATOM   1504  HG  SER A  97      27.425  -2.788  -0.823  1.00  1.11           H  
ATOM   1505  N   LEU A  98      25.323  -2.146   0.449  1.00  1.17           N  
ATOM   1506  CA  LEU A  98      24.036  -2.618  -0.040  1.00  1.17           C  
ATOM   1507  C   LEU A  98      24.017  -2.676  -1.556  1.00  1.17           C  
ATOM   1508  O   LEU A  98      24.772  -1.957  -2.210  1.00  1.17           O  
ATOM   1509  CB  LEU A  98      22.914  -1.695   0.452  1.00  1.17           C  
ATOM   1510  CG  LEU A  98      22.800  -1.505   1.977  1.00  1.17           C  
ATOM   1511  CD1 LEU A  98      21.686  -0.520   2.262  1.00  1.17           C  
ATOM   1512  CD2 LEU A  98      22.541  -2.826   2.648  1.00  1.17           C  
ATOM   1513  H   LEU A  98      25.593  -1.193   0.261  1.00  1.17           H  
ATOM   1514  HA  LEU A  98      23.858  -3.622   0.344  1.00  1.17           H  
ATOM   1515 1HB  LEU A  98      23.049  -0.713   0.001  1.00  1.17           H  
ATOM   1516 2HB  LEU A  98      21.975  -2.091   0.104  1.00  1.17           H  
ATOM   1517  HG  LEU A  98      23.727  -1.090   2.362  1.00  1.17           H  
ATOM   1518 1HD1 LEU A  98      21.592  -0.361   3.339  1.00  1.17           H  
ATOM   1519 2HD1 LEU A  98      21.926   0.420   1.775  1.00  1.17           H  
ATOM   1520 3HD1 LEU A  98      20.741  -0.908   1.874  1.00  1.17           H  
ATOM   1521 1HD2 LEU A  98      22.475  -2.667   3.721  1.00  1.17           H  
ATOM   1522 2HD2 LEU A  98      21.607  -3.246   2.280  1.00  1.17           H  
ATOM   1523 3HD2 LEU A  98      23.360  -3.514   2.435  1.00  1.17           H  
ATOM   1524  N   ASN A  99      23.144  -3.503  -2.114  1.00  1.19           N  
ATOM   1525  CA  ASN A  99      22.945  -3.514  -3.559  1.00  1.19           C  
ATOM   1526  C   ASN A  99      21.909  -2.438  -3.864  1.00  1.19           C  
ATOM   1527  O   ASN A  99      21.135  -2.073  -2.983  1.00  1.19           O  
ATOM   1528  CB  ASN A  99      22.525  -4.886  -4.050  1.00  1.19           C  
ATOM   1529  CG  ASN A  99      23.640  -5.904  -3.906  1.00  1.19           C  
ATOM   1530  OD1 ASN A  99      24.802  -5.617  -4.215  1.00  1.19           O  
ATOM   1531  ND2 ASN A  99      23.307  -7.082  -3.447  1.00  1.19           N  
ATOM   1532  H   ASN A  99      22.584  -4.105  -1.525  1.00  1.19           H  
ATOM   1533  HA  ASN A  99      23.873  -3.231  -4.058  1.00  1.19           H  
ATOM   1534 1HB  ASN A  99      21.657  -5.225  -3.482  1.00  1.19           H  
ATOM   1535 2HB  ASN A  99      22.229  -4.826  -5.097  1.00  1.19           H  
ATOM   1536 1HD2 ASN A  99      24.006  -7.791  -3.337  1.00  1.19           H  
ATOM   1537 2HD2 ASN A  99      22.357  -7.280  -3.215  1.00  1.19           H  
ATOM   1538  N   SER A 100      21.837  -1.950  -5.098  1.00  1.17           N  
ATOM   1539  CA  SER A 100      20.895  -0.860  -5.390  1.00  1.17           C  
ATOM   1540  C   SER A 100      19.421  -1.197  -5.130  1.00  1.17           C  
ATOM   1541  O   SER A 100      18.627  -0.324  -4.784  1.00  1.17           O  
ATOM   1542  CB  SER A 100      21.071  -0.416  -6.828  1.00  1.17           C  
ATOM   1543  OG  SER A 100      20.690  -1.425  -7.725  1.00  1.17           O  
ATOM   1544  H   SER A 100      22.466  -2.281  -5.815  1.00  1.17           H  
ATOM   1545  HA  SER A 100      21.158  -0.018  -4.748  1.00  1.17           H  
ATOM   1546 1HB  SER A 100      20.479   0.480  -7.009  1.00  1.17           H  
ATOM   1547 2HB  SER A 100      22.115  -0.155  -6.993  1.00  1.17           H  
ATOM   1548  HG  SER A 100      19.726  -1.411  -7.746  1.00  1.17           H  
ATOM   1549  N   ASN A 101      19.065  -2.474  -5.161  1.00  1.11           N  
ATOM   1550  CA  ASN A 101      17.678  -2.879  -4.936  1.00  1.11           C  
ATOM   1551  C   ASN A 101      17.296  -2.818  -3.455  1.00  1.11           C  
ATOM   1552  O   ASN A 101      16.133  -3.004  -3.092  1.00  1.11           O  
ATOM   1553  CB  ASN A 101      17.455  -4.280  -5.469  1.00  1.11           C  
ATOM   1554  CG  ASN A 101      17.487  -4.343  -6.972  1.00  1.11           C  
ATOM   1555  OD1 ASN A 101      17.250  -3.345  -7.667  1.00  1.11           O  
ATOM   1556  ND2 ASN A 101      17.777  -5.508  -7.493  1.00  1.11           N  
ATOM   1557  H   ASN A 101      19.758  -3.166  -5.400  1.00  1.11           H  
ATOM   1558  HA  ASN A 101      17.025  -2.187  -5.469  1.00  1.11           H  
ATOM   1559 1HB  ASN A 101      18.225  -4.942  -5.070  1.00  1.11           H  
ATOM   1560 2HB  ASN A 101      16.492  -4.650  -5.119  1.00  1.11           H  
ATOM   1561 1HD2 ASN A 101      17.814  -5.617  -8.487  1.00  1.11           H  
ATOM   1562 2HD2 ASN A 101      17.960  -6.291  -6.898  1.00  1.11           H  
ATOM   1563  N   GLN A 102      18.292  -2.599  -2.600  1.00  1.02           N  
ATOM   1564  CA  GLN A 102      18.111  -2.530  -1.166  1.00  1.02           C  
ATOM   1565  C   GLN A 102      18.201  -1.088  -0.657  1.00  1.02           C  
ATOM   1566  O   GLN A 102      17.979  -0.833   0.531  1.00  1.02           O  
ATOM   1567  CB  GLN A 102      19.190  -3.373  -0.489  1.00  1.02           C  
ATOM   1568  CG  GLN A 102      19.160  -4.846  -0.840  1.00  1.02           C  
ATOM   1569  CD  GLN A 102      20.322  -5.609  -0.222  1.00  1.02           C  
ATOM   1570  OE1 GLN A 102      20.852  -5.226   0.821  1.00  1.02           O  
ATOM   1571  NE2 GLN A 102      20.728  -6.695  -0.870  1.00  1.02           N  
ATOM   1572  H   GLN A 102      19.234  -2.448  -2.950  1.00  1.02           H  
ATOM   1573  HA  GLN A 102      17.127  -2.923  -0.918  1.00  1.02           H  
ATOM   1574 1HB  GLN A 102      20.154  -2.996  -0.794  1.00  1.02           H  
ATOM   1575 2HB  GLN A 102      19.121  -3.268   0.593  1.00  1.02           H  
ATOM   1576 1HG  GLN A 102      18.227  -5.276  -0.479  1.00  1.02           H  
ATOM   1577 2HG  GLN A 102      19.224  -4.947  -1.924  1.00  1.02           H  
ATOM   1578 1HE2 GLN A 102      21.487  -7.244  -0.509  1.00  1.02           H  
ATOM   1579 2HE2 GLN A 102      20.267  -6.975  -1.712  1.00  1.02           H  
ATOM   1580  N   GLU A 103      18.533  -0.127  -1.534  1.00  0.92           N  
ATOM   1581  CA  GLU A 103      18.751   1.245  -1.059  1.00  0.92           C  
ATOM   1582  C   GLU A 103      17.462   2.034  -0.948  1.00  0.92           C  
ATOM   1583  O   GLU A 103      17.175   2.922  -1.751  1.00  0.92           O  
ATOM   1584  CB  GLU A 103      19.751   2.002  -1.940  1.00  0.92           C  
ATOM   1585  CG  GLU A 103      21.193   1.461  -1.915  1.00  0.92           C  
ATOM   1586  CD  GLU A 103      22.153   2.263  -2.804  1.00  0.92           C  
ATOM   1587  OE1 GLU A 103      22.027   2.196  -4.004  1.00  0.92           O  
ATOM   1588  OE2 GLU A 103      22.980   2.977  -2.272  1.00  0.92           O  
ATOM   1589  H   GLU A 103      18.638  -0.334  -2.529  1.00  0.92           H  
ATOM   1590  HA  GLU A 103      19.182   1.180  -0.069  1.00  0.92           H  
ATOM   1591 1HB  GLU A 103      19.408   1.975  -2.976  1.00  0.92           H  
ATOM   1592 2HB  GLU A 103      19.778   3.045  -1.630  1.00  0.92           H  
ATOM   1593 1HG  GLU A 103      21.557   1.493  -0.886  1.00  0.92           H  
ATOM   1594 2HG  GLU A 103      21.186   0.421  -2.233  1.00  0.92           H  
ATOM   1595  N   CYS A 104      16.693   1.685   0.067  1.00  0.83           N  
ATOM   1596  CA  CYS A 104      15.369   2.248   0.264  1.00  0.83           C  
ATOM   1597  C   CYS A 104      15.242   3.055   1.541  1.00  0.83           C  
ATOM   1598  O   CYS A 104      15.830   2.713   2.571  1.00  0.83           O  
ATOM   1599  CB  CYS A 104      14.343   1.130   0.297  1.00  0.83           C  
ATOM   1600  SG  CYS A 104      14.310   0.176  -1.213  1.00  0.83           S  
ATOM   1601  H   CYS A 104      17.035   0.945   0.671  1.00  0.83           H  
ATOM   1602  HA  CYS A 104      15.148   2.904  -0.579  1.00  0.83           H  
ATOM   1603 1HB  CYS A 104      14.573   0.464   1.113  1.00  0.83           H  
ATOM   1604 2HB  CYS A 104      13.349   1.542   0.471  1.00  0.83           H  
ATOM   1605  N   VAL A 105      14.403   4.077   1.464  1.00  0.75           N  
ATOM   1606  CA  VAL A 105      14.023   4.911   2.590  1.00  0.75           C  
ATOM   1607  C   VAL A 105      12.515   4.930   2.665  1.00  0.75           C  
ATOM   1608  O   VAL A 105      11.848   5.043   1.637  1.00  0.75           O  
ATOM   1609  CB  VAL A 105      14.537   6.344   2.457  1.00  0.75           C  
ATOM   1610  CG1 VAL A 105      14.083   7.155   3.658  1.00  0.75           C  
ATOM   1611  CG2 VAL A 105      16.011   6.352   2.380  1.00  0.75           C  
ATOM   1612  H   VAL A 105      13.991   4.279   0.563  1.00  0.75           H  
ATOM   1613  HA  VAL A 105      14.415   4.473   3.499  1.00  0.75           H  
ATOM   1614  HB  VAL A 105      14.124   6.794   1.559  1.00  0.75           H  
ATOM   1615 1HG1 VAL A 105      14.447   8.124   3.582  1.00  0.75           H  
ATOM   1616 2HG1 VAL A 105      13.003   7.186   3.716  1.00  0.75           H  
ATOM   1617 3HG1 VAL A 105      14.476   6.725   4.554  1.00  0.75           H  
ATOM   1618 1HG2 VAL A 105      16.354   7.374   2.274  1.00  0.75           H  
ATOM   1619 2HG2 VAL A 105      16.397   5.927   3.280  1.00  0.75           H  
ATOM   1620 3HG2 VAL A 105      16.360   5.777   1.550  1.00  0.75           H  
ATOM   1621  N   GLY A 106      11.973   4.782   3.853  1.00  0.70           N  
ATOM   1622  CA  GLY A 106      10.524   4.781   3.980  1.00  0.70           C  
ATOM   1623  C   GLY A 106      10.091   4.686   5.416  1.00  0.70           C  
ATOM   1624  O   GLY A 106      10.869   4.961   6.328  1.00  0.70           O  
ATOM   1625  H   GLY A 106      12.594   4.694   4.658  1.00  0.70           H  
ATOM   1626 1HA  GLY A 106      10.121   5.691   3.537  1.00  0.70           H  
ATOM   1627 2HA  GLY A 106      10.113   3.942   3.420  1.00  0.70           H  
ATOM   1628  N   LEU A 107       8.830   4.325   5.625  1.00  0.67           N  
ATOM   1629  CA  LEU A 107       8.324   4.238   6.983  1.00  0.67           C  
ATOM   1630  C   LEU A 107       8.649   2.878   7.590  1.00  0.67           C  
ATOM   1631  O   LEU A 107       8.368   1.841   6.981  1.00  0.67           O  
ATOM   1632  CB  LEU A 107       6.804   4.446   6.999  1.00  0.67           C  
ATOM   1633  CG  LEU A 107       6.307   5.802   6.489  1.00  0.67           C  
ATOM   1634  CD1 LEU A 107       4.819   5.843   6.476  1.00  0.67           C  
ATOM   1635  CD2 LEU A 107       6.823   6.874   7.384  1.00  0.67           C  
ATOM   1636  H   LEU A 107       8.229   4.111   4.842  1.00  0.67           H  
ATOM   1637  HA  LEU A 107       8.792   5.014   7.578  1.00  0.67           H  
ATOM   1638 1HB  LEU A 107       6.338   3.667   6.398  1.00  0.67           H  
ATOM   1639 2HB  LEU A 107       6.458   4.338   8.023  1.00  0.67           H  
ATOM   1640  HG  LEU A 107       6.664   5.947   5.480  1.00  0.67           H  
ATOM   1641 1HD1 LEU A 107       4.483   6.813   6.113  1.00  0.67           H  
ATOM   1642 2HD1 LEU A 107       4.427   5.070   5.837  1.00  0.67           H  
ATOM   1643 3HD1 LEU A 107       4.470   5.690   7.492  1.00  0.67           H  
ATOM   1644 1HD2 LEU A 107       6.501   7.855   7.027  1.00  0.67           H  
ATOM   1645 2HD2 LEU A 107       6.454   6.719   8.382  1.00  0.67           H  
ATOM   1646 3HD2 LEU A 107       7.889   6.808   7.389  1.00  0.67           H  
ATOM   1647  N   PHE A 108       9.192   2.903   8.805  1.00  0.66           N  
ATOM   1648  CA  PHE A 108       9.558   1.723   9.599  1.00  0.66           C  
ATOM   1649  C   PHE A 108       8.902   1.734  10.972  1.00  0.66           C  
ATOM   1650  O   PHE A 108       8.672   2.799  11.545  1.00  0.66           O  
ATOM   1651  CB  PHE A 108      11.073   1.690   9.787  1.00  0.66           C  
ATOM   1652  CG  PHE A 108      11.853   1.429   8.539  1.00  0.66           C  
ATOM   1653  CD1 PHE A 108      12.036   2.409   7.637  1.00  0.66           C  
ATOM   1654  CD2 PHE A 108      12.471   0.224   8.313  1.00  0.66           C  
ATOM   1655  CE1 PHE A 108      12.762   2.197   6.507  1.00  0.66           C  
ATOM   1656  CE2 PHE A 108      13.216   0.012   7.183  1.00  0.66           C  
ATOM   1657  CZ  PHE A 108      13.348   1.017   6.280  1.00  0.66           C  
ATOM   1658  H   PHE A 108       9.392   3.824   9.194  1.00  0.66           H  
ATOM   1659  HA  PHE A 108       9.233   0.832   9.070  1.00  0.66           H  
ATOM   1660 1HB  PHE A 108      11.361   2.646  10.189  1.00  0.66           H  
ATOM   1661 2HB  PHE A 108      11.331   0.925  10.524  1.00  0.66           H  
ATOM   1662  HD1 PHE A 108      11.582   3.369   7.827  1.00  0.66           H  
ATOM   1663  HD2 PHE A 108      12.374  -0.563   9.044  1.00  0.66           H  
ATOM   1664  HE1 PHE A 108      12.871   2.979   5.791  1.00  0.66           H  
ATOM   1665  HE2 PHE A 108      13.698  -0.950   7.015  1.00  0.66           H  
ATOM   1666  HZ  PHE A 108      13.919   0.888   5.389  1.00  0.66           H  
ATOM   1667  N   TYR A 109       8.626   0.551  11.506  1.00  0.67           N  
ATOM   1668  CA  TYR A 109       8.147   0.409  12.870  1.00  0.67           C  
ATOM   1669  C   TYR A 109       9.303   0.132  13.794  1.00  0.67           C  
ATOM   1670  O   TYR A 109      10.043  -0.825  13.567  1.00  0.67           O  
ATOM   1671  CB  TYR A 109       7.191  -0.758  13.021  1.00  0.67           C  
ATOM   1672  CG  TYR A 109       5.817  -0.598  12.484  1.00  0.67           C  
ATOM   1673  CD1 TYR A 109       5.218  -1.620  11.803  1.00  0.67           C  
ATOM   1674  CD2 TYR A 109       5.149   0.563  12.682  1.00  0.67           C  
ATOM   1675  CE1 TYR A 109       3.930  -1.471  11.353  1.00  0.67           C  
ATOM   1676  CE2 TYR A 109       3.867   0.702  12.204  1.00  0.67           C  
ATOM   1677  CZ  TYR A 109       3.267  -0.297  11.568  1.00  0.67           C  
ATOM   1678  OH  TYR A 109       2.009  -0.133  11.109  1.00  0.67           O  
ATOM   1679  H   TYR A 109       8.807  -0.280  10.958  1.00  0.67           H  
ATOM   1680  HA  TYR A 109       7.664   1.333  13.188  1.00  0.67           H  
ATOM   1681 1HB  TYR A 109       7.633  -1.623  12.520  1.00  0.67           H  
ATOM   1682 2HB  TYR A 109       7.139  -1.011  14.053  1.00  0.67           H  
ATOM   1683  HD1 TYR A 109       5.753  -2.552  11.636  1.00  0.67           H  
ATOM   1684  HD2 TYR A 109       5.635   1.382  13.218  1.00  0.67           H  
ATOM   1685  HE1 TYR A 109       3.443  -2.275  10.828  1.00  0.67           H  
ATOM   1686  HE2 TYR A 109       3.330   1.618  12.342  1.00  0.67           H  
ATOM   1687  HH  TYR A 109       1.695  -0.958  10.757  1.00  0.67           H  
ATOM   1688  N   GLN A 110       9.473   0.933  14.841  1.00  0.70           N  
ATOM   1689  CA  GLN A 110      10.591   0.691  15.738  1.00  0.70           C  
ATOM   1690  C   GLN A 110      10.125   0.709  17.203  1.00  0.70           C  
ATOM   1691  O   GLN A 110       9.293   1.525  17.576  1.00  0.70           O  
ATOM   1692  CB  GLN A 110      11.692   1.740  15.468  1.00  0.70           C  
ATOM   1693  CG  GLN A 110      12.211   1.702  13.980  1.00  0.70           C  
ATOM   1694  CD  GLN A 110      13.414   2.588  13.655  1.00  0.70           C  
ATOM   1695  OE1 GLN A 110      13.378   3.815  13.799  1.00  0.70           O  
ATOM   1696  NE2 GLN A 110      14.499   1.960  13.194  1.00  0.70           N  
ATOM   1697  H   GLN A 110       8.841   1.721  14.978  1.00  0.70           H  
ATOM   1698  HA  GLN A 110      10.991  -0.281  15.501  1.00  0.70           H  
ATOM   1699 1HB  GLN A 110      11.300   2.743  15.668  1.00  0.70           H  
ATOM   1700 2HB  GLN A 110      12.534   1.575  16.133  1.00  0.70           H  
ATOM   1701 1HG  GLN A 110      12.456   0.695  13.721  1.00  0.70           H  
ATOM   1702 2HG  GLN A 110      11.396   2.050  13.338  1.00  0.70           H  
ATOM   1703 1HE2 GLN A 110      15.337   2.488  12.941  1.00  0.70           H  
ATOM   1704 2HE2 GLN A 110      14.498   0.965  13.082  1.00  0.70           H  
ATOM   1705  N   PRO A 111      10.697  -0.121  18.092  1.00  0.75           N  
ATOM   1706  CA  PRO A 111      10.380  -0.211  19.515  1.00  0.75           C  
ATOM   1707  C   PRO A 111      11.082   0.833  20.375  1.00  0.75           C  
ATOM   1708  O   PRO A 111      11.227   0.654  21.585  1.00  0.75           O  
ATOM   1709  CB  PRO A 111      10.866  -1.612  19.853  1.00  0.75           C  
ATOM   1710  CG  PRO A 111      12.088  -1.786  18.978  1.00  0.75           C  
ATOM   1711  CD  PRO A 111      11.731  -1.099  17.662  1.00  0.75           C  
ATOM   1712  HA  PRO A 111       9.291  -0.142  19.644  1.00  0.75           H  
ATOM   1713 1HB  PRO A 111      11.095  -1.676  20.926  1.00  0.75           H  
ATOM   1714 2HB  PRO A 111      10.078  -2.350  19.650  1.00  0.75           H  
ATOM   1715 1HG  PRO A 111      12.961  -1.324  19.465  1.00  0.75           H  
ATOM   1716 2HG  PRO A 111      12.309  -2.847  18.865  1.00  0.75           H  
ATOM   1717 1HD  PRO A 111      12.612  -0.592  17.248  1.00  0.75           H  
ATOM   1718 2HD  PRO A 111      11.315  -1.857  16.976  1.00  0.75           H  
ATOM   1719  N   ASN A 112      11.603   1.876  19.746  1.00  0.80           N  
ATOM   1720  CA  ASN A 112      12.333   2.905  20.456  1.00  0.80           C  
ATOM   1721  C   ASN A 112      12.383   4.160  19.601  1.00  0.80           C  
ATOM   1722  O   ASN A 112      12.623   4.089  18.396  1.00  0.80           O  
ATOM   1723  CB  ASN A 112      13.727   2.437  20.807  1.00  0.80           C  
ATOM   1724  CG  ASN A 112      14.375   3.309  21.856  1.00  0.80           C  
ATOM   1725  OD1 ASN A 112      14.775   4.467  21.629  1.00  0.80           O  
ATOM   1726  ND2 ASN A 112      14.484   2.757  23.042  1.00  0.80           N  
ATOM   1727  H   ASN A 112      11.460   1.985  18.755  1.00  0.80           H  
ATOM   1728  HA  ASN A 112      11.795   3.152  21.373  1.00  0.80           H  
ATOM   1729 1HB  ASN A 112      13.697   1.411  21.172  1.00  0.80           H  
ATOM   1730 2HB  ASN A 112      14.351   2.445  19.907  1.00  0.80           H  
ATOM   1731 1HD2 ASN A 112      14.898   3.264  23.796  1.00  0.80           H  
ATOM   1732 2HD2 ASN A 112      14.148   1.825  23.192  1.00  0.80           H  
ATOM   1733  N   SER A 113      12.208   5.318  20.225  1.00  0.86           N  
ATOM   1734  CA  SER A 113      12.246   6.594  19.512  1.00  0.86           C  
ATOM   1735  C   SER A 113      13.610   6.891  18.863  1.00  0.86           C  
ATOM   1736  O   SER A 113      13.704   7.691  17.933  1.00  0.86           O  
ATOM   1737  CB  SER A 113      11.858   7.702  20.466  1.00  0.86           C  
ATOM   1738  OG  SER A 113      12.818   7.853  21.477  1.00  0.86           O  
ATOM   1739  H   SER A 113      12.027   5.322  21.217  1.00  0.86           H  
ATOM   1740  HA  SER A 113      11.496   6.558  18.717  1.00  0.86           H  
ATOM   1741 1HB  SER A 113      11.760   8.636  19.920  1.00  0.86           H  
ATOM   1742 2HB  SER A 113      10.894   7.482  20.905  1.00  0.86           H  
ATOM   1743  HG  SER A 113      13.584   8.248  21.052  1.00  0.86           H  
ATOM   1744  N   SER A 114      14.671   6.229  19.342  1.00  0.91           N  
ATOM   1745  CA  SER A 114      16.010   6.386  18.782  1.00  0.91           C  
ATOM   1746  C   SER A 114      16.254   5.413  17.620  1.00  0.91           C  
ATOM   1747  O   SER A 114      17.330   5.407  17.020  1.00  0.91           O  
ATOM   1748  CB  SER A 114      17.072   6.208  19.856  1.00  0.91           C  
ATOM   1749  OG  SER A 114      17.091   4.904  20.358  1.00  0.91           O  
ATOM   1750  H   SER A 114      14.552   5.585  20.122  1.00  0.91           H  
ATOM   1751  HA  SER A 114      16.098   7.400  18.391  1.00  0.91           H  
ATOM   1752 1HB  SER A 114      18.047   6.448  19.436  1.00  0.91           H  
ATOM   1753 2HB  SER A 114      16.883   6.907  20.668  1.00  0.91           H  
ATOM   1754  HG  SER A 114      16.242   4.777  20.807  1.00  0.91           H  
ATOM   1755  N   GLY A 115      15.262   4.575  17.321  1.00  0.94           N  
ATOM   1756  CA  GLY A 115      15.350   3.582  16.264  1.00  0.94           C  
ATOM   1757  C   GLY A 115      16.466   2.590  16.506  1.00  0.94           C  
ATOM   1758  O   GLY A 115      16.514   1.989  17.576  1.00  0.94           O  
ATOM   1759  H   GLY A 115      14.385   4.622  17.833  1.00  0.94           H  
ATOM   1760 1HA  GLY A 115      14.404   3.052  16.227  1.00  0.94           H  
ATOM   1761 2HA  GLY A 115      15.478   4.066  15.307  1.00  0.94           H  
ATOM   1762  N   ILE A 116      17.347   2.392  15.498  1.00  0.95           N  
ATOM   1763  CA  ILE A 116      18.538   1.490  15.457  1.00  0.95           C  
ATOM   1764  C   ILE A 116      18.404  -0.002  15.886  1.00  0.95           C  
ATOM   1765  O   ILE A 116      19.190  -0.841  15.444  1.00  0.95           O  
ATOM   1766  CB  ILE A 116      19.744   2.127  16.207  1.00  0.95           C  
ATOM   1767  CG1 ILE A 116      19.478   2.356  17.711  1.00  0.95           C  
ATOM   1768  CG2 ILE A 116      20.072   3.453  15.555  1.00  0.95           C  
ATOM   1769  CD1 ILE A 116      20.709   2.747  18.478  1.00  0.95           C  
ATOM   1770  H   ILE A 116      17.192   2.907  14.632  1.00  0.95           H  
ATOM   1771  HA  ILE A 116      18.842   1.463  14.411  1.00  0.95           H  
ATOM   1772  HB  ILE A 116      20.603   1.465  16.125  1.00  0.95           H  
ATOM   1773 1HG1 ILE A 116      18.768   3.167  17.839  1.00  0.95           H  
ATOM   1774 2HG1 ILE A 116      19.069   1.450  18.151  1.00  0.95           H  
ATOM   1775 1HG2 ILE A 116      20.933   3.902  16.045  1.00  0.95           H  
ATOM   1776 2HG2 ILE A 116      20.296   3.285  14.509  1.00  0.95           H  
ATOM   1777 3HG2 ILE A 116      19.214   4.120  15.650  1.00  0.95           H  
ATOM   1778 1HD1 ILE A 116      20.447   2.901  19.526  1.00  0.95           H  
ATOM   1779 2HD1 ILE A 116      21.453   1.955  18.400  1.00  0.95           H  
ATOM   1780 3HD1 ILE A 116      21.113   3.671  18.067  1.00  0.95           H  
ATOM   1781  N   SER A 117      17.421  -0.336  16.703  1.00  0.92           N  
ATOM   1782  CA  SER A 117      17.152  -1.691  17.137  1.00  0.92           C  
ATOM   1783  C   SER A 117      16.987  -2.660  15.966  1.00  0.92           C  
ATOM   1784  O   SER A 117      16.316  -2.330  14.989  1.00  0.92           O  
ATOM   1785  CB  SER A 117      15.854  -1.703  17.938  1.00  0.92           C  
ATOM   1786  OG  SER A 117      15.430  -3.024  18.211  1.00  0.92           O  
ATOM   1787  H   SER A 117      16.860   0.406  17.072  1.00  0.92           H  
ATOM   1788  HA  SER A 117      17.984  -1.977  17.772  1.00  0.92           H  
ATOM   1789 1HB  SER A 117      16.010  -1.167  18.874  1.00  0.92           H  
ATOM   1790 2HB  SER A 117      15.079  -1.171  17.387  1.00  0.92           H  
ATOM   1791  HG  SER A 117      14.816  -2.947  18.950  1.00  0.92           H  
ATOM   1792  N   PRO A 118      17.473  -3.917  16.086  1.00  0.87           N  
ATOM   1793  CA  PRO A 118      17.365  -4.987  15.107  1.00  0.87           C  
ATOM   1794  C   PRO A 118      15.910  -5.406  14.904  1.00  0.87           C  
ATOM   1795  O   PRO A 118      15.588  -6.168  13.990  1.00  0.87           O  
ATOM   1796  CB  PRO A 118      18.212  -6.109  15.719  1.00  0.87           C  
ATOM   1797  CG  PRO A 118      18.204  -5.838  17.198  1.00  0.87           C  
ATOM   1798  CD  PRO A 118      18.198  -4.330  17.318  1.00  0.87           C  
ATOM   1799  HA  PRO A 118      17.800  -4.641  14.160  1.00  0.87           H  
ATOM   1800 1HB  PRO A 118      17.775  -7.085  15.465  1.00  0.87           H  
ATOM   1801 2HB  PRO A 118      19.223  -6.089  15.287  1.00  0.87           H  
ATOM   1802 1HG  PRO A 118      17.315  -6.299  17.657  1.00  0.87           H  
ATOM   1803 2HG  PRO A 118      19.081  -6.299  17.674  1.00  0.87           H  
ATOM   1804 1HD  PRO A 118      17.655  -4.080  18.232  1.00  0.87           H  
ATOM   1805 2HD  PRO A 118      19.226  -3.933  17.312  1.00  0.87           H  
ATOM   1806  N   ARG A 119      15.024  -4.966  15.809  1.00  0.82           N  
ATOM   1807  CA  ARG A 119      13.617  -5.287  15.680  1.00  0.82           C  
ATOM   1808  C   ARG A 119      12.872  -4.218  14.882  1.00  0.82           C  
ATOM   1809  O   ARG A 119      11.662  -4.333  14.678  1.00  0.82           O  
ATOM   1810  CB  ARG A 119      12.963  -5.408  17.037  1.00  0.82           C  
ATOM   1811  CG  ARG A 119      13.437  -6.560  17.896  1.00  0.82           C  
ATOM   1812  CD  ARG A 119      12.729  -6.574  19.209  1.00  0.82           C  
ATOM   1813  NE  ARG A 119      11.299  -6.842  19.051  1.00  0.82           N  
ATOM   1814  CZ  ARG A 119      10.377  -6.722  20.030  1.00  0.82           C  
ATOM   1815  NH1 ARG A 119      10.741  -6.340  21.235  1.00  0.82           N  
ATOM   1816  NH2 ARG A 119       9.110  -6.998  19.780  1.00  0.82           N  
ATOM   1817  H   ARG A 119      15.301  -4.362  16.583  1.00  0.82           H  
ATOM   1818  HA  ARG A 119      13.524  -6.239  15.161  1.00  0.82           H  
ATOM   1819 1HB  ARG A 119      13.159  -4.503  17.587  1.00  0.82           H  
ATOM   1820 2HB  ARG A 119      11.883  -5.493  16.917  1.00  0.82           H  
ATOM   1821 1HG  ARG A 119      13.245  -7.502  17.384  1.00  0.82           H  
ATOM   1822 2HG  ARG A 119      14.508  -6.454  18.080  1.00  0.82           H  
ATOM   1823 1HD  ARG A 119      13.154  -7.350  19.844  1.00  0.82           H  
ATOM   1824 2HD  ARG A 119      12.842  -5.604  19.693  1.00  0.82           H  
ATOM   1825  HE  ARG A 119      10.977  -7.142  18.140  1.00  0.82           H  
ATOM   1826 1HH1 ARG A 119      11.711  -6.134  21.428  1.00  0.82           H  
ATOM   1827 2HH1 ARG A 119      10.055  -6.260  21.968  1.00  0.82           H  
ATOM   1828 1HH2 ARG A 119       8.837  -7.303  18.855  1.00  0.82           H  
ATOM   1829 2HH2 ARG A 119       8.424  -6.917  20.513  1.00  0.82           H  
ATOM   1830  N   GLY A 120      13.573  -3.164  14.451  1.00  0.77           N  
ATOM   1831  CA  GLY A 120      12.921  -2.130  13.665  1.00  0.77           C  
ATOM   1832  C   GLY A 120      12.676  -2.650  12.255  1.00  0.77           C  
ATOM   1833  O   GLY A 120      13.616  -3.107  11.611  1.00  0.77           O  
ATOM   1834  H   GLY A 120      14.570  -3.075  14.643  1.00  0.77           H  
ATOM   1835 1HA  GLY A 120      11.992  -1.866  14.143  1.00  0.77           H  
ATOM   1836 2HA  GLY A 120      13.560  -1.251  13.636  1.00  0.77           H  
ATOM   1837  N   LYS A 121      11.442  -2.563  11.745  1.00  0.74           N  
ATOM   1838  CA  LYS A 121      11.165  -3.152  10.419  1.00  0.74           C  
ATOM   1839  C   LYS A 121      10.356  -2.260   9.486  1.00  0.74           C  
ATOM   1840  O   LYS A 121       9.473  -1.520   9.913  1.00  0.74           O  
ATOM   1841  CB  LYS A 121      10.393  -4.472  10.573  1.00  0.74           C  
ATOM   1842  CG  LYS A 121      11.090  -5.554  11.427  1.00  0.74           C  
ATOM   1843  CD  LYS A 121      12.325  -6.172  10.780  1.00  0.74           C  
ATOM   1844  CE  LYS A 121      12.961  -7.180  11.746  1.00  0.74           C  
ATOM   1845  NZ  LYS A 121      14.202  -7.803  11.211  1.00  0.74           N  
ATOM   1846  H   LYS A 121      10.714  -2.121  12.306  1.00  0.74           H  
ATOM   1847  HA  LYS A 121      12.115  -3.355   9.926  1.00  0.74           H  
ATOM   1848 1HB  LYS A 121       9.421  -4.266  11.023  1.00  0.74           H  
ATOM   1849 2HB  LYS A 121      10.208  -4.894   9.584  1.00  0.74           H  
ATOM   1850 1HG  LYS A 121      11.373  -5.140  12.379  1.00  0.74           H  
ATOM   1851 2HG  LYS A 121      10.377  -6.353  11.618  1.00  0.74           H  
ATOM   1852 1HD  LYS A 121      12.054  -6.675   9.851  1.00  0.74           H  
ATOM   1853 2HD  LYS A 121      13.043  -5.403  10.554  1.00  0.74           H  
ATOM   1854 1HE  LYS A 121      13.208  -6.655  12.669  1.00  0.74           H  
ATOM   1855 2HE  LYS A 121      12.240  -7.964  11.968  1.00  0.74           H  
ATOM   1856 1HZ  LYS A 121      14.573  -8.440  11.900  1.00  0.74           H  
ATOM   1857 2HZ  LYS A 121      13.989  -8.304  10.366  1.00  0.74           H  
ATOM   1858 3HZ  LYS A 121      14.914  -7.086  11.005  1.00  0.74           H  
ATOM   1859  N   LEU A 122      10.593  -2.400   8.191  1.00  0.73           N  
ATOM   1860  CA  LEU A 122       9.823  -1.667   7.185  1.00  0.73           C  
ATOM   1861  C   LEU A 122       8.326  -1.957   7.345  1.00  0.73           C  
ATOM   1862  O   LEU A 122       7.938  -3.118   7.494  1.00  0.73           O  
ATOM   1863  CB  LEU A 122      10.302  -2.069   5.788  1.00  0.73           C  
ATOM   1864  CG  LEU A 122       9.724  -1.277   4.672  1.00  0.73           C  
ATOM   1865  CD1 LEU A 122      10.253   0.141   4.732  1.00  0.73           C  
ATOM   1866  CD2 LEU A 122      10.076  -1.933   3.359  1.00  0.73           C  
ATOM   1867  H   LEU A 122      11.377  -2.985   7.893  1.00  0.73           H  
ATOM   1868  HA  LEU A 122       9.978  -0.600   7.316  1.00  0.73           H  
ATOM   1869 1HB  LEU A 122      11.386  -1.968   5.749  1.00  0.73           H  
ATOM   1870 2HB  LEU A 122      10.046  -3.114   5.622  1.00  0.73           H  
ATOM   1871  HG  LEU A 122       8.653  -1.234   4.796  1.00  0.73           H  
ATOM   1872 1HD1 LEU A 122       9.813   0.733   3.931  1.00  0.73           H  
ATOM   1873 2HD1 LEU A 122       9.999   0.583   5.687  1.00  0.73           H  
ATOM   1874 3HD1 LEU A 122      11.324   0.119   4.617  1.00  0.73           H  
ATOM   1875 1HD2 LEU A 122       9.654  -1.361   2.532  1.00  0.73           H  
ATOM   1876 2HD2 LEU A 122      11.137  -1.962   3.265  1.00  0.73           H  
ATOM   1877 3HD2 LEU A 122       9.675  -2.946   3.340  1.00  0.73           H  
ATOM   1878  N   LEU A 123       7.480  -0.916   7.325  1.00  0.74           N  
ATOM   1879  CA  LEU A 123       6.042  -1.141   7.508  1.00  0.74           C  
ATOM   1880  C   LEU A 123       5.463  -2.092   6.454  1.00  0.74           C  
ATOM   1881  O   LEU A 123       5.834  -1.998   5.277  1.00  0.74           O  
ATOM   1882  CB  LEU A 123       5.234   0.164   7.421  1.00  0.74           C  
ATOM   1883  CG  LEU A 123       4.905   0.843   8.716  1.00  0.74           C  
ATOM   1884  CD1 LEU A 123       6.086   1.295   9.343  1.00  0.74           C  
ATOM   1885  CD2 LEU A 123       3.978   1.992   8.507  1.00  0.74           C  
ATOM   1886  H   LEU A 123       7.842   0.032   7.201  1.00  0.74           H  
ATOM   1887  HA  LEU A 123       5.927  -1.524   8.508  1.00  0.74           H  
ATOM   1888 1HB  LEU A 123       5.789   0.875   6.805  1.00  0.74           H  
ATOM   1889 2HB  LEU A 123       4.290  -0.064   6.925  1.00  0.74           H  
ATOM   1890  HG  LEU A 123       4.455   0.146   9.321  1.00  0.74           H  
ATOM   1891 1HD1 LEU A 123       5.864   1.764  10.289  1.00  0.74           H  
ATOM   1892 2HD1 LEU A 123       6.743   0.445   9.491  1.00  0.74           H  
ATOM   1893 3HD1 LEU A 123       6.522   1.993   8.714  1.00  0.74           H  
ATOM   1894 1HD2 LEU A 123       3.744   2.448   9.471  1.00  0.74           H  
ATOM   1895 2HD2 LEU A 123       4.444   2.731   7.862  1.00  0.74           H  
ATOM   1896 3HD2 LEU A 123       3.070   1.623   8.048  1.00  0.74           H  
ATOM   1897  N   PRO A 124       4.533  -2.996   6.833  1.00  0.78           N  
ATOM   1898  CA  PRO A 124       3.878  -3.928   5.948  1.00  0.78           C  
ATOM   1899  C   PRO A 124       3.245  -3.180   4.803  1.00  0.78           C  
ATOM   1900  O   PRO A 124       2.625  -2.134   4.998  1.00  0.78           O  
ATOM   1901  CB  PRO A 124       2.799  -4.547   6.843  1.00  0.78           C  
ATOM   1902  CG  PRO A 124       3.357  -4.440   8.232  1.00  0.78           C  
ATOM   1903  CD  PRO A 124       4.105  -3.124   8.244  1.00  0.78           C  
ATOM   1904  HA  PRO A 124       4.602  -4.676   5.593  1.00  0.78           H  
ATOM   1905 1HB  PRO A 124       1.866  -3.999   6.710  1.00  0.78           H  
ATOM   1906 2HB  PRO A 124       2.607  -5.584   6.537  1.00  0.78           H  
ATOM   1907 1HG  PRO A 124       2.541  -4.478   8.975  1.00  0.78           H  
ATOM   1908 2HG  PRO A 124       4.015  -5.297   8.442  1.00  0.78           H  
ATOM   1909 1HD  PRO A 124       3.456  -2.286   8.528  1.00  0.78           H  
ATOM   1910 2HD  PRO A 124       4.951  -3.281   8.925  1.00  0.78           H  
ATOM   1911  N   GLY A 125       3.389  -3.726   3.609  1.00  0.85           N  
ATOM   1912  CA  GLY A 125       2.822  -3.125   2.416  1.00  0.85           C  
ATOM   1913  C   GLY A 125       3.748  -2.101   1.760  1.00  0.85           C  
ATOM   1914  O   GLY A 125       3.435  -1.583   0.687  1.00  0.85           O  
ATOM   1915  H   GLY A 125       3.913  -4.585   3.517  1.00  0.85           H  
ATOM   1916 1HA  GLY A 125       2.589  -3.911   1.699  1.00  0.85           H  
ATOM   1917 2HA  GLY A 125       1.878  -2.648   2.677  1.00  0.85           H  
ATOM   1918  N   SER A 126       4.863  -1.765   2.390  1.00  0.95           N  
ATOM   1919  CA  SER A 126       5.741  -0.791   1.767  1.00  0.95           C  
ATOM   1920  C   SER A 126       6.376  -1.272   0.470  1.00  0.95           C  
ATOM   1921  O   SER A 126       6.830  -2.414   0.358  1.00  0.95           O  
ATOM   1922  CB  SER A 126       6.812  -0.356   2.715  1.00  0.95           C  
ATOM   1923  OG  SER A 126       7.706   0.523   2.076  1.00  0.95           O  
ATOM   1924  H   SER A 126       5.105  -2.145   3.308  1.00  0.95           H  
ATOM   1925  HA  SER A 126       5.143   0.068   1.522  1.00  0.95           H  
ATOM   1926 1HB  SER A 126       6.362   0.131   3.581  1.00  0.95           H  
ATOM   1927 2HB  SER A 126       7.319  -1.228   3.059  1.00  0.95           H  
ATOM   1928  HG  SER A 126       7.160   1.110   1.530  1.00  0.95           H  
ATOM   1929  N   LEU A 127       6.417  -0.364  -0.490  1.00  1.09           N  
ATOM   1930  CA  LEU A 127       7.004  -0.551  -1.799  1.00  1.09           C  
ATOM   1931  C   LEU A 127       8.177   0.406  -1.951  1.00  1.09           C  
ATOM   1932  O   LEU A 127       8.157   1.509  -1.397  1.00  1.09           O  
ATOM   1933  CB  LEU A 127       5.960  -0.248  -2.857  1.00  1.09           C  
ATOM   1934  CG  LEU A 127       4.673  -1.030  -2.745  1.00  1.09           C  
ATOM   1935  CD1 LEU A 127       3.707  -0.512  -3.779  1.00  1.09           C  
ATOM   1936  CD2 LEU A 127       4.939  -2.503  -2.921  1.00  1.09           C  
ATOM   1937  H   LEU A 127       6.003   0.532  -0.284  1.00  1.09           H  
ATOM   1938  HA  LEU A 127       7.357  -1.577  -1.895  1.00  1.09           H  
ATOM   1939 1HB  LEU A 127       5.690   0.793  -2.768  1.00  1.09           H  
ATOM   1940 2HB  LEU A 127       6.390  -0.419  -3.843  1.00  1.09           H  
ATOM   1941  HG  LEU A 127       4.240  -0.866  -1.764  1.00  1.09           H  
ATOM   1942 1HD1 LEU A 127       2.763  -1.051  -3.698  1.00  1.09           H  
ATOM   1943 2HD1 LEU A 127       3.531   0.552  -3.607  1.00  1.09           H  
ATOM   1944 3HD1 LEU A 127       4.123  -0.656  -4.774  1.00  1.09           H  
ATOM   1945 1HD2 LEU A 127       4.003  -3.054  -2.830  1.00  1.09           H  
ATOM   1946 2HD2 LEU A 127       5.373  -2.681  -3.904  1.00  1.09           H  
ATOM   1947 3HD2 LEU A 127       5.635  -2.842  -2.149  1.00  1.09           H  
ATOM   1948  N   CYS A 128       9.172   0.022  -2.736  1.00  1.26           N  
ATOM   1949  CA  CYS A 128      10.325   0.891  -2.922  1.00  1.26           C  
ATOM   1950  C   CYS A 128      10.710   1.095  -4.373  1.00  1.26           C  
ATOM   1951  O   CYS A 128      10.948   0.143  -5.119  1.00  1.26           O  
ATOM   1952  CB  CYS A 128      11.519   0.313  -2.168  1.00  1.26           C  
ATOM   1953  SG  CYS A 128      13.020   1.255  -2.344  1.00  1.26           S  
ATOM   1954  H   CYS A 128       9.145  -0.882  -3.184  1.00  1.26           H  
ATOM   1955  HA  CYS A 128      10.095   1.867  -2.495  1.00  1.26           H  
ATOM   1956 1HB  CYS A 128      11.276   0.258  -1.106  1.00  1.26           H  
ATOM   1957 2HB  CYS A 128      11.714  -0.701  -2.516  1.00  1.26           H  
ATOM   1958  N   GLY A 129      10.781   2.360  -4.768  1.00  1.45           N  
ATOM   1959  CA  GLY A 129      11.161   2.722  -6.122  1.00  1.45           C  
ATOM   1960  C   GLY A 129      12.395   1.945  -6.564  1.00  1.45           C  
ATOM   1961  O   GLY A 129      13.515   2.448  -6.464  1.00  1.45           O  
ATOM   1962  H   GLY A 129      10.544   3.094  -4.095  1.00  1.45           H  
ATOM   1963 1HA  GLY A 129      10.333   2.518  -6.800  1.00  1.45           H  
ATOM   1964 2HA  GLY A 129      11.361   3.791  -6.170  1.00  1.45           H  
TER    1965
ENDMDL

REMARK ID 693012 MODEL 3 Proteina
PFRMAT TS
TARGET Proteina
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.228  -0.233  -1.891  1.00  0.89           N  
ATOM      2  CA  SER A   1       2.221   0.084  -0.876  1.00  0.89           C  
ATOM      3  C   SER A   1       3.180   1.215  -1.239  1.00  0.89           C  
ATOM      4  O   SER A   1       3.386   1.545  -2.411  1.00  0.89           O  
ATOM      5  CB  SER A   1       3.017  -1.159  -0.542  1.00  0.89           C  
ATOM      6  OG  SER A   1       2.208  -2.114   0.084  1.00  0.89           O  
ATOM      7 1H   SER A   1       0.508  -0.800  -1.465  1.00  0.89           H  
ATOM      8 2H   SER A   1       0.800   0.590  -2.305  1.00  0.89           H  
ATOM      9 3H   SER A   1       1.672  -0.776  -2.613  1.00  0.89           H  
ATOM     10  HA  SER A   1       1.673   0.388   0.014  1.00  0.89           H  
ATOM     11 1HB  SER A   1       3.417  -1.575  -1.453  1.00  0.89           H  
ATOM     12 2HB  SER A   1       3.861  -0.901   0.103  1.00  0.89           H  
ATOM     13  HG  SER A   1       1.886  -1.683   0.888  1.00  0.89           H  
ATOM     14  N   ILE A   2       3.749   1.823  -0.200  1.00  0.84           N  
ATOM     15  CA  ILE A   2       4.715   2.921  -0.334  1.00  0.84           C  
ATOM     16  C   ILE A   2       6.092   2.380   0.011  1.00  0.84           C  
ATOM     17  O   ILE A   2       6.281   1.790   1.070  1.00  0.84           O  
ATOM     18  CB  ILE A   2       4.411   4.086   0.624  1.00  0.84           C  
ATOM     19  CG1 ILE A   2       3.063   4.602   0.381  1.00  0.84           C  
ATOM     20  CG2 ILE A   2       5.431   5.210   0.404  1.00  0.84           C  
ATOM     21  CD1 ILE A   2       2.590   5.481   1.471  1.00  0.84           C  
ATOM     22  H   ILE A   2       3.516   1.473   0.725  1.00  0.84           H  
ATOM     23  HA  ILE A   2       4.719   3.282  -1.355  1.00  0.84           H  
ATOM     24  HB  ILE A   2       4.462   3.771   1.629  1.00  0.84           H  
ATOM     25 1HG1 ILE A   2       3.084   5.159  -0.526  1.00  0.84           H  
ATOM     26 2HG1 ILE A   2       2.363   3.776   0.270  1.00  0.84           H  
ATOM     27 1HG2 ILE A   2       5.213   6.034   1.078  1.00  0.84           H  
ATOM     28 2HG2 ILE A   2       6.437   4.840   0.605  1.00  0.84           H  
ATOM     29 3HG2 ILE A   2       5.372   5.557  -0.633  1.00  0.84           H  
ATOM     30 1HD1 ILE A   2       1.604   5.837   1.233  1.00  0.84           H  
ATOM     31 2HD1 ILE A   2       2.560   4.914   2.400  1.00  0.84           H  
ATOM     32 3HD1 ILE A   2       3.258   6.314   1.585  1.00  0.84           H  
ATOM     33  N   PHE A   3       7.053   2.552  -0.869  1.00  0.80           N  
ATOM     34  CA  PHE A   3       8.368   1.998  -0.609  1.00  0.80           C  
ATOM     35  C   PHE A   3       9.404   3.079  -0.397  1.00  0.80           C  
ATOM     36  O   PHE A   3       9.638   3.900  -1.303  1.00  0.80           O  
ATOM     37  CB  PHE A   3       8.772   1.149  -1.793  1.00  0.80           C  
ATOM     38  CG  PHE A   3       7.843   0.011  -2.015  1.00  0.80           C  
ATOM     39  CD1 PHE A   3       6.671   0.200  -2.735  1.00  0.80           C  
ATOM     40  CD2 PHE A   3       8.122  -1.232  -1.530  1.00  0.80           C  
ATOM     41  CE1 PHE A   3       5.806  -0.834  -2.946  1.00  0.80           C  
ATOM     42  CE2 PHE A   3       7.251  -2.286  -1.741  1.00  0.80           C  
ATOM     43  CZ  PHE A   3       6.093  -2.084  -2.448  1.00  0.80           C  
ATOM     44  H   PHE A   3       6.855   3.041  -1.737  1.00  0.80           H  
ATOM     45  HA  PHE A   3       8.331   1.379   0.290  1.00  0.80           H  
ATOM     46 1HB  PHE A   3       8.798   1.758  -2.697  1.00  0.80           H  
ATOM     47 2HB  PHE A   3       9.768   0.750  -1.631  1.00  0.80           H  
ATOM     48  HD1 PHE A   3       6.436   1.188  -3.132  1.00  0.80           H  
ATOM     49  HD2 PHE A   3       9.046  -1.378  -0.972  1.00  0.80           H  
ATOM     50  HE1 PHE A   3       4.889  -0.664  -3.513  1.00  0.80           H  
ATOM     51  HE2 PHE A   3       7.482  -3.275  -1.351  1.00  0.80           H  
ATOM     52  HZ  PHE A   3       5.404  -2.910  -2.617  1.00  0.80           H  
ATOM     53  N   SER A   4      10.027   3.060   0.788  1.00  0.77           N  
ATOM     54  CA  SER A   4      11.054   4.044   1.120  1.00  0.77           C  
ATOM     55  C   SER A   4      12.241   3.383   1.778  1.00  0.77           C  
ATOM     56  O   SER A   4      12.101   2.382   2.481  1.00  0.77           O  
ATOM     57  CB  SER A   4      10.514   5.105   2.067  1.00  0.77           C  
ATOM     58  OG  SER A   4      10.153   4.554   3.292  1.00  0.77           O  
ATOM     59  H   SER A   4       9.764   2.346   1.480  1.00  0.77           H  
ATOM     60  HA  SER A   4      11.405   4.504   0.204  1.00  0.77           H  
ATOM     61 1HB  SER A   4      11.288   5.862   2.222  1.00  0.77           H  
ATOM     62 2HB  SER A   4       9.659   5.598   1.625  1.00  0.77           H  
ATOM     63  HG  SER A   4      10.395   5.227   3.954  1.00  0.77           H  
ATOM     64  N   TYR A   5      13.416   3.956   1.541  1.00  0.76           N  
ATOM     65  CA  TYR A   5      14.631   3.398   2.095  1.00  0.76           C  
ATOM     66  C   TYR A   5      15.597   4.450   2.613  1.00  0.76           C  
ATOM     67  O   TYR A   5      15.683   5.568   2.092  1.00  0.76           O  
ATOM     68  CB  TYR A   5      15.318   2.550   1.023  1.00  0.76           C  
ATOM     69  CG  TYR A   5      14.390   1.483   0.435  1.00  0.76           C  
ATOM     70  CD1 TYR A   5      13.639   1.778  -0.711  1.00  0.76           C  
ATOM     71  CD2 TYR A   5      14.250   0.246   1.052  1.00  0.76           C  
ATOM     72  CE1 TYR A   5      12.769   0.842  -1.231  1.00  0.76           C  
ATOM     73  CE2 TYR A   5      13.374  -0.690   0.526  1.00  0.76           C  
ATOM     74  CZ  TYR A   5      12.636  -0.398  -0.606  1.00  0.76           C  
ATOM     75  OH  TYR A   5      11.766  -1.340  -1.120  1.00  0.76           O  
ATOM     76  H   TYR A   5      13.446   4.785   0.951  1.00  0.76           H  
ATOM     77  HA  TYR A   5      14.363   2.758   2.937  1.00  0.76           H  
ATOM     78 1HB  TYR A   5      15.664   3.193   0.211  1.00  0.76           H  
ATOM     79 2HB  TYR A   5      16.191   2.056   1.450  1.00  0.76           H  
ATOM     80  HD1 TYR A   5      13.740   2.752  -1.196  1.00  0.76           H  
ATOM     81  HD2 TYR A   5      14.821   0.016   1.951  1.00  0.76           H  
ATOM     82  HE1 TYR A   5      12.190   1.081  -2.126  1.00  0.76           H  
ATOM     83  HE2 TYR A   5      13.262  -1.656   1.009  1.00  0.76           H  
ATOM     84  HH  TYR A   5      11.837  -2.150  -0.609  1.00  0.76           H  
ATOM     85  N   ILE A   6      16.384   4.069   3.604  1.00  0.76           N  
ATOM     86  CA  ILE A   6      17.468   4.926   4.056  1.00  0.76           C  
ATOM     87  C   ILE A   6      18.707   4.535   3.269  1.00  0.76           C  
ATOM     88  O   ILE A   6      19.037   3.352   3.174  1.00  0.76           O  
ATOM     89  CB  ILE A   6      17.704   4.819   5.563  1.00  0.76           C  
ATOM     90  CG1 ILE A   6      16.443   5.295   6.321  1.00  0.76           C  
ATOM     91  CG2 ILE A   6      18.921   5.636   5.953  1.00  0.76           C  
ATOM     92  CD1 ILE A   6      16.490   5.011   7.799  1.00  0.76           C  
ATOM     93  H   ILE A   6      16.253   3.157   4.025  1.00  0.76           H  
ATOM     94  HA  ILE A   6      17.232   5.963   3.830  1.00  0.76           H  
ATOM     95  HB  ILE A   6      17.874   3.778   5.829  1.00  0.76           H  
ATOM     96 1HG1 ILE A   6      16.327   6.370   6.174  1.00  0.76           H  
ATOM     97 2HG1 ILE A   6      15.571   4.792   5.905  1.00  0.76           H  
ATOM     98 1HG2 ILE A   6      19.086   5.535   7.005  1.00  0.76           H  
ATOM     99 2HG2 ILE A   6      19.794   5.267   5.422  1.00  0.76           H  
ATOM    100 3HG2 ILE A   6      18.764   6.686   5.700  1.00  0.76           H  
ATOM    101 1HD1 ILE A   6      15.581   5.356   8.280  1.00  0.76           H  
ATOM    102 2HD1 ILE A   6      16.592   3.941   7.952  1.00  0.76           H  
ATOM    103 3HD1 ILE A   6      17.332   5.512   8.237  1.00  0.76           H  
ATOM    104  N   THR A   7      19.346   5.521   2.656  1.00  0.77           N  
ATOM    105  CA  THR A   7      20.496   5.287   1.801  1.00  0.77           C  
ATOM    106  C   THR A   7      21.823   5.554   2.517  1.00  0.77           C  
ATOM    107  O   THR A   7      22.853   4.993   2.144  1.00  0.77           O  
ATOM    108  CB  THR A   7      20.369   6.179   0.557  1.00  0.77           C  
ATOM    109  OG1 THR A   7      20.394   7.551   0.954  1.00  0.77           O  
ATOM    110  CG2 THR A   7      19.022   5.911  -0.122  1.00  0.77           C  
ATOM    111  H   THR A   7      19.020   6.470   2.796  1.00  0.77           H  
ATOM    112  HA  THR A   7      20.485   4.244   1.487  1.00  0.77           H  
ATOM    113  HB  THR A   7      21.185   5.979  -0.134  1.00  0.77           H  
ATOM    114  HG1 THR A   7      19.832   7.660   1.751  1.00  0.77           H  
ATOM    115 1HG2 THR A   7      18.917   6.554  -0.996  1.00  0.77           H  
ATOM    116 2HG2 THR A   7      18.966   4.868  -0.428  1.00  0.77           H  
ATOM    117 3HG2 THR A   7      18.215   6.126   0.582  1.00  0.77           H  
ATOM    118  N   GLU A   8      21.777   6.374   3.571  1.00  0.80           N  
ATOM    119  CA  GLU A   8      22.966   6.698   4.375  1.00  0.80           C  
ATOM    120  C   GLU A   8      22.551   7.124   5.784  1.00  0.80           C  
ATOM    121  O   GLU A   8      21.471   7.686   5.985  1.00  0.80           O  
ATOM    122  CB  GLU A   8      23.843   7.774   3.697  1.00  0.80           C  
ATOM    123  CG  GLU A   8      25.176   8.125   4.421  1.00  0.80           C  
ATOM    124  CD  GLU A   8      26.127   6.949   4.580  1.00  0.80           C  
ATOM    125  OE1 GLU A   8      25.859   6.124   5.431  1.00  0.80           O  
ATOM    126  OE2 GLU A   8      27.118   6.891   3.880  1.00  0.80           O  
ATOM    127  H   GLU A   8      20.886   6.816   3.779  1.00  0.80           H  
ATOM    128  HA  GLU A   8      23.571   5.795   4.469  1.00  0.80           H  
ATOM    129 1HB  GLU A   8      24.086   7.460   2.681  1.00  0.80           H  
ATOM    130 2HB  GLU A   8      23.284   8.694   3.623  1.00  0.80           H  
ATOM    131 1HG  GLU A   8      25.682   8.882   3.824  1.00  0.80           H  
ATOM    132 2HG  GLU A   8      24.972   8.572   5.390  1.00  0.80           H  
ATOM    133  N   SER A   9      23.438   6.888   6.751  1.00  0.84           N  
ATOM    134  CA  SER A   9      23.197   7.290   8.139  1.00  0.84           C  
ATOM    135  C   SER A   9      24.467   7.659   8.904  1.00  0.84           C  
ATOM    136  O   SER A   9      25.424   6.883   8.964  1.00  0.84           O  
ATOM    137  CB  SER A   9      22.480   6.182   8.875  1.00  0.84           C  
ATOM    138  OG  SER A   9      22.313   6.508  10.222  1.00  0.84           O  
ATOM    139  H   SER A   9      24.323   6.446   6.482  1.00  0.84           H  
ATOM    140  HA  SER A   9      22.554   8.165   8.126  1.00  0.84           H  
ATOM    141 1HB  SER A   9      21.509   6.020   8.414  1.00  0.84           H  
ATOM    142 2HB  SER A   9      23.043   5.256   8.787  1.00  0.84           H  
ATOM    143  HG  SER A   9      22.036   7.431  10.241  1.00  0.84           H  
ATOM    144  N   THR A  10      24.448   8.843   9.522  1.00  0.87           N  
ATOM    145  CA  THR A  10      25.579   9.331  10.305  1.00  0.87           C  
ATOM    146  C   THR A  10      25.146   9.752  11.712  1.00  0.87           C  
ATOM    147  O   THR A  10      23.978  10.066  11.942  1.00  0.87           O  
ATOM    148  CB  THR A  10      26.254  10.511   9.577  1.00  0.87           C  
ATOM    149  OG1 THR A  10      25.323  11.597   9.454  1.00  0.87           O  
ATOM    150  CG2 THR A  10      26.718  10.087   8.178  1.00  0.87           C  
ATOM    151  H   THR A  10      23.618   9.426   9.425  1.00  0.87           H  
ATOM    152  HA  THR A  10      26.307   8.527  10.407  1.00  0.87           H  
ATOM    153  HB  THR A  10      27.115  10.844  10.156  1.00  0.87           H  
ATOM    154  HG1 THR A  10      24.541  11.294   8.974  1.00  0.87           H  
ATOM    155 1HG2 THR A  10      27.196  10.931   7.684  1.00  0.87           H  
ATOM    156 2HG2 THR A  10      27.429   9.264   8.263  1.00  0.87           H  
ATOM    157 3HG2 THR A  10      25.866   9.763   7.584  1.00  0.87           H  
ATOM    158  N   GLY A  11      26.100   9.837  12.641  1.00  0.91           N  
ATOM    159  CA  GLY A  11      25.776  10.231  14.017  1.00  0.91           C  
ATOM    160  C   GLY A  11      25.558   8.990  14.879  1.00  0.91           C  
ATOM    161  O   GLY A  11      26.127   7.934  14.589  1.00  0.91           O  
ATOM    162  H   GLY A  11      27.051   9.595  12.401  1.00  0.91           H  
ATOM    163 1HA  GLY A  11      26.589  10.827  14.432  1.00  0.91           H  
ATOM    164 2HA  GLY A  11      24.883  10.853  14.033  1.00  0.91           H  
ATOM    165  N   THR A  12      24.795   9.127  15.963  1.00  0.92           N  
ATOM    166  CA  THR A  12      24.628   8.021  16.907  1.00  0.92           C  
ATOM    167  C   THR A  12      23.137   7.816  17.104  1.00  0.92           C  
ATOM    168  O   THR A  12      22.362   8.718  16.809  1.00  0.92           O  
ATOM    169  CB  THR A  12      25.214   8.353  18.298  1.00  0.92           C  
ATOM    170  OG1 THR A  12      24.369   9.324  18.947  1.00  0.92           O  
ATOM    171  CG2 THR A  12      26.610   8.932  18.141  1.00  0.92           C  
ATOM    172  H   THR A  12      24.317  10.016  16.119  1.00  0.92           H  
ATOM    173  HA  THR A  12      25.090   7.129  16.496  1.00  0.92           H  
ATOM    174  HB  THR A  12      25.280   7.473  18.910  1.00  0.92           H  
ATOM    175  HG1 THR A  12      23.495   8.882  19.192  1.00  0.92           H  
ATOM    176 1HG2 THR A  12      27.015   9.172  19.124  1.00  0.92           H  
ATOM    177 2HG2 THR A  12      27.252   8.199  17.652  1.00  0.92           H  
ATOM    178 3HG2 THR A  12      26.567   9.837  17.539  1.00  0.92           H  
ATOM    179  N   PRO A  13      22.680   6.700  17.662  1.00  0.91           N  
ATOM    180  CA  PRO A  13      21.301   6.536  18.019  1.00  0.91           C  
ATOM    181  C   PRO A  13      20.960   7.718  18.909  1.00  0.91           C  
ATOM    182  O   PRO A  13      21.842   8.257  19.593  1.00  0.91           O  
ATOM    183  CB  PRO A  13      21.294   5.186  18.726  1.00  0.91           C  
ATOM    184  CG  PRO A  13      22.468   4.437  18.105  1.00  0.91           C  
ATOM    185  CD  PRO A  13      23.524   5.501  17.874  1.00  0.91           C  
ATOM    186  HA  PRO A  13      20.679   6.525  17.111  1.00  0.91           H  
ATOM    187 1HB  PRO A  13      21.395   5.328  19.815  1.00  0.91           H  
ATOM    188 2HB  PRO A  13      20.329   4.679  18.565  1.00  0.91           H  
ATOM    189 1HG  PRO A  13      22.805   3.636  18.784  1.00  0.91           H  
ATOM    190 2HG  PRO A  13      22.146   3.945  17.173  1.00  0.91           H  
ATOM    191 1HD  PRO A  13      24.145   5.589  18.767  1.00  0.91           H  
ATOM    192 2HD  PRO A  13      24.100   5.240  16.977  1.00  0.91           H  
ATOM    193  N   SER A  14      19.722   8.186  18.769  1.00  0.88           N  
ATOM    194  CA  SER A  14      19.139   9.361  19.433  1.00  0.88           C  
ATOM    195  C   SER A  14      19.600  10.718  18.911  1.00  0.88           C  
ATOM    196  O   SER A  14      18.948  11.723  19.203  1.00  0.88           O  
ATOM    197  CB  SER A  14      19.401   9.334  20.929  1.00  0.88           C  
ATOM    198  OG  SER A  14      18.775   8.248  21.512  1.00  0.88           O  
ATOM    199  H   SER A  14      19.109   7.670  18.157  1.00  0.88           H  
ATOM    200  HA  SER A  14      18.061   9.307  19.290  1.00  0.88           H  
ATOM    201 1HB  SER A  14      20.455   9.313  21.144  1.00  0.88           H  
ATOM    202 2HB  SER A  14      19.020  10.251  21.372  1.00  0.88           H  
ATOM    203  HG  SER A  14      17.832   8.537  21.536  1.00  0.88           H  
ATOM    204  N   ASN A  15      20.681  10.744  18.121  1.00  0.83           N  
ATOM    205  CA  ASN A  15      21.232  11.950  17.516  1.00  0.83           C  
ATOM    206  C   ASN A  15      21.814  11.625  16.145  1.00  0.83           C  
ATOM    207  O   ASN A  15      23.042  11.545  15.986  1.00  0.83           O  
ATOM    208  CB  ASN A  15      22.288  12.577  18.400  1.00  0.83           C  
ATOM    209  CG  ASN A  15      21.738  13.085  19.734  1.00  0.83           C  
ATOM    210  OD1 ASN A  15      21.116  14.163  19.813  1.00  0.83           O  
ATOM    211  ND2 ASN A  15      21.972  12.334  20.785  1.00  0.83           N  
ATOM    212  H   ASN A  15      21.164   9.874  17.900  1.00  0.83           H  
ATOM    213  HA  ASN A  15      20.425  12.667  17.361  1.00  0.83           H  
ATOM    214 1HB  ASN A  15      23.066  11.835  18.602  1.00  0.83           H  
ATOM    215 2HB  ASN A  15      22.755  13.404  17.871  1.00  0.83           H  
ATOM    216 1HD2 ASN A  15      21.642  12.616  21.685  1.00  0.83           H  
ATOM    217 2HD2 ASN A  15      22.486  11.479  20.686  1.00  0.83           H  
ATOM    218  N   ALA A  16      20.951  11.419  15.156  1.00  0.78           N  
ATOM    219  CA  ALA A  16      21.451  10.930  13.863  1.00  0.78           C  
ATOM    220  C   ALA A  16      20.776  11.565  12.675  1.00  0.78           C  
ATOM    221  O   ALA A  16      19.607  11.943  12.712  1.00  0.78           O  
ATOM    222  CB  ALA A  16      21.269   9.420  13.752  1.00  0.78           C  
ATOM    223  H   ALA A  16      19.957  11.568  15.339  1.00  0.78           H  
ATOM    224  HA  ALA A  16      22.511  11.165  13.798  1.00  0.78           H  
ATOM    225 1HB  ALA A  16      21.670   9.076  12.797  1.00  0.78           H  
ATOM    226 2HB  ALA A  16      21.791   8.928  14.542  1.00  0.78           H  
ATOM    227 3HB  ALA A  16      20.222   9.181  13.815  1.00  0.78           H  
ATOM    228  N   THR A  17      21.535  11.645  11.591  1.00  0.73           N  
ATOM    229  CA  THR A  17      21.039  12.177  10.334  1.00  0.73           C  
ATOM    230  C   THR A  17      21.007  11.101   9.279  1.00  0.73           C  
ATOM    231  O   THR A  17      21.961  10.334   9.092  1.00  0.73           O  
ATOM    232  CB  THR A  17      21.839  13.404   9.854  1.00  0.73           C  
ATOM    233  OG1 THR A  17      21.711  14.471  10.827  1.00  0.73           O  
ATOM    234  CG2 THR A  17      21.297  13.900   8.489  1.00  0.73           C  
ATOM    235  H   THR A  17      22.486  11.280  11.646  1.00  0.73           H  
ATOM    236  HA  THR A  17      20.017  12.506  10.480  1.00  0.73           H  
ATOM    237  HB  THR A  17      22.891  13.135   9.757  1.00  0.73           H  
ATOM    238  HG1 THR A  17      20.860  14.898  10.725  1.00  0.73           H  
ATOM    239 1HG2 THR A  17      21.864  14.771   8.167  1.00  0.73           H  
ATOM    240 2HG2 THR A  17      21.394  13.118   7.738  1.00  0.73           H  
ATOM    241 3HG2 THR A  17      20.245  14.172   8.594  1.00  0.73           H  
ATOM    242  N   TYR A  18      19.884  11.046   8.592  1.00  0.70           N  
ATOM    243  CA  TYR A  18      19.654  10.033   7.599  1.00  0.70           C  
ATOM    244  C   TYR A  18      19.410  10.658   6.242  1.00  0.70           C  
ATOM    245  O   TYR A  18      18.767  11.708   6.132  1.00  0.70           O  
ATOM    246  CB  TYR A  18      18.421   9.243   8.015  1.00  0.70           C  
ATOM    247  CG  TYR A  18      18.541   8.643   9.382  1.00  0.70           C  
ATOM    248  CD1 TYR A  18      18.192   9.407  10.482  1.00  0.70           C  
ATOM    249  CD2 TYR A  18      18.978   7.363   9.552  1.00  0.70           C  
ATOM    250  CE1 TYR A  18      18.277   8.869  11.736  1.00  0.70           C  
ATOM    251  CE2 TYR A  18      19.061   6.810  10.808  1.00  0.70           C  
ATOM    252  CZ  TYR A  18      18.710   7.553  11.906  1.00  0.70           C  
ATOM    253  OH  TYR A  18      18.780   6.994  13.180  1.00  0.70           O  
ATOM    254  H   TYR A  18      19.153  11.721   8.796  1.00  0.70           H  
ATOM    255  HA  TYR A  18      20.523   9.385   7.530  1.00  0.70           H  
ATOM    256 1HB  TYR A  18      17.557   9.891   8.006  1.00  0.70           H  
ATOM    257 2HB  TYR A  18      18.239   8.443   7.302  1.00  0.70           H  
ATOM    258  HD1 TYR A  18      17.845  10.435  10.352  1.00  0.70           H  
ATOM    259  HD2 TYR A  18      19.254   6.784   8.700  1.00  0.70           H  
ATOM    260  HE1 TYR A  18      18.004   9.463  12.580  1.00  0.70           H  
ATOM    261  HE2 TYR A  18      19.405   5.779  10.935  1.00  0.70           H  
ATOM    262  HH  TYR A  18      19.021   6.037  13.115  1.00  0.70           H  
ATOM    263  N   THR A  19      19.872   9.975   5.206  1.00  0.68           N  
ATOM    264  CA  THR A  19      19.598  10.398   3.840  1.00  0.68           C  
ATOM    265  C   THR A  19      18.673   9.328   3.304  1.00  0.68           C  
ATOM    266  O   THR A  19      18.990   8.134   3.412  1.00  0.68           O  
ATOM    267  CB  THR A  19      20.858  10.465   2.968  1.00  0.68           C  
ATOM    268  OG1 THR A  19      21.838  11.374   3.537  1.00  0.68           O  
ATOM    269  CG2 THR A  19      20.483  10.953   1.581  1.00  0.68           C  
ATOM    270  H   THR A  19      20.419   9.132   5.382  1.00  0.68           H  
ATOM    271  HA  THR A  19      19.077  11.352   3.827  1.00  0.68           H  
ATOM    272  HB  THR A  19      21.291   9.475   2.891  1.00  0.68           H  
ATOM    273  HG1 THR A  19      22.693  11.201   3.125  1.00  0.68           H  
ATOM    274 1HG2 THR A  19      21.373  10.991   0.958  1.00  0.68           H  
ATOM    275 2HG2 THR A  19      19.760  10.272   1.132  1.00  0.68           H  
ATOM    276 3HG2 THR A  19      20.042  11.949   1.651  1.00  0.68           H  
ATOM    277  N   TYR A  20      17.566   9.737   2.706  1.00  0.68           N  
ATOM    278  CA  TYR A  20      16.556   8.778   2.276  1.00  0.68           C  
ATOM    279  C   TYR A  20      16.020   9.008   0.884  1.00  0.68           C  
ATOM    280  O   TYR A  20      16.128  10.105   0.316  1.00  0.68           O  
ATOM    281  CB  TYR A  20      15.325   8.869   3.169  1.00  0.68           C  
ATOM    282  CG  TYR A  20      14.579  10.193   2.906  1.00  0.68           C  
ATOM    283  CD1 TYR A  20      13.586  10.223   1.932  1.00  0.68           C  
ATOM    284  CD2 TYR A  20      14.880  11.354   3.606  1.00  0.68           C  
ATOM    285  CE1 TYR A  20      12.931  11.373   1.631  1.00  0.68           C  
ATOM    286  CE2 TYR A  20      14.188  12.517   3.314  1.00  0.68           C  
ATOM    287  CZ  TYR A  20      13.234  12.521   2.314  1.00  0.68           C  
ATOM    288  OH  TYR A  20      12.552  13.660   2.010  1.00  0.68           O  
ATOM    289  H   TYR A  20      17.414  10.742   2.599  1.00  0.68           H  
ATOM    290  HA  TYR A  20      16.981   7.778   2.304  1.00  0.68           H  
ATOM    291 1HB  TYR A  20      14.647   8.034   2.971  1.00  0.68           H  
ATOM    292 2HB  TYR A  20      15.619   8.830   4.218  1.00  0.68           H  
ATOM    293  HD1 TYR A  20      13.338   9.323   1.393  1.00  0.68           H  
ATOM    294  HD2 TYR A  20      15.652  11.352   4.380  1.00  0.68           H  
ATOM    295  HE1 TYR A  20      12.165  11.378   0.854  1.00  0.68           H  
ATOM    296  HE2 TYR A  20      14.412  13.431   3.861  1.00  0.68           H  
ATOM    297  HH  TYR A  20      11.969  13.495   1.264  1.00  0.68           H  
ATOM    298  N   VAL A  21      15.359   7.961   0.386  1.00  0.70           N  
ATOM    299  CA  VAL A  21      14.605   8.032  -0.851  1.00  0.70           C  
ATOM    300  C   VAL A  21      13.237   7.360  -0.709  1.00  0.70           C  
ATOM    301  O   VAL A  21      13.125   6.260  -0.162  1.00  0.70           O  
ATOM    302  CB  VAL A  21      15.366   7.298  -1.962  1.00  0.70           C  
ATOM    303  CG1 VAL A  21      15.534   5.829  -1.563  1.00  0.70           C  
ATOM    304  CG2 VAL A  21      14.603   7.402  -3.283  1.00  0.70           C  
ATOM    305  H   VAL A  21      15.373   7.090   0.915  1.00  0.70           H  
ATOM    306  HA  VAL A  21      14.471   9.074  -1.121  1.00  0.70           H  
ATOM    307  HB  VAL A  21      16.355   7.745  -2.074  1.00  0.70           H  
ATOM    308 1HG1 VAL A  21      16.082   5.294  -2.342  1.00  0.70           H  
ATOM    309 2HG1 VAL A  21      16.079   5.763  -0.625  1.00  0.70           H  
ATOM    310 3HG1 VAL A  21      14.555   5.374  -1.441  1.00  0.70           H  
ATOM    311 1HG2 VAL A  21      15.161   6.889  -4.063  1.00  0.70           H  
ATOM    312 2HG2 VAL A  21      13.637   6.947  -3.193  1.00  0.70           H  
ATOM    313 3HG2 VAL A  21      14.482   8.438  -3.549  1.00  0.70           H  
ATOM    314  N   ILE A  22      12.200   7.982  -1.261  1.00  0.74           N  
ATOM    315  CA  ILE A  22      10.899   7.330  -1.334  1.00  0.74           C  
ATOM    316  C   ILE A  22      10.802   6.973  -2.793  1.00  0.74           C  
ATOM    317  O   ILE A  22      10.818   7.860  -3.643  1.00  0.74           O  
ATOM    318  CB  ILE A  22       9.747   8.244  -0.923  1.00  0.74           C  
ATOM    319  CG1 ILE A  22      10.010   8.773   0.485  1.00  0.74           C  
ATOM    320  CG2 ILE A  22       8.451   7.433  -0.919  1.00  0.74           C  
ATOM    321  CD1 ILE A  22       9.108   9.868   0.895  1.00  0.74           C  
ATOM    322  H   ILE A  22      12.335   8.915  -1.640  1.00  0.74           H  
ATOM    323  HA  ILE A  22      10.881   6.426  -0.743  1.00  0.74           H  
ATOM    324  HB  ILE A  22       9.657   9.066  -1.602  1.00  0.74           H  
ATOM    325 1HG1 ILE A  22       9.896   7.960   1.189  1.00  0.74           H  
ATOM    326 2HG1 ILE A  22      11.031   9.138   0.540  1.00  0.74           H  
ATOM    327 1HG2 ILE A  22       7.624   8.066  -0.605  1.00  0.74           H  
ATOM    328 2HG2 ILE A  22       8.260   7.040  -1.918  1.00  0.74           H  
ATOM    329 3HG2 ILE A  22       8.545   6.600  -0.228  1.00  0.74           H  
ATOM    330 1HD1 ILE A  22       9.361  10.171   1.902  1.00  0.74           H  
ATOM    331 2HD1 ILE A  22       9.217  10.714   0.224  1.00  0.74           H  
ATOM    332 3HD1 ILE A  22       8.102   9.519   0.864  1.00  0.74           H  
ATOM    333  N   GLU A  23      10.797   5.690  -3.105  1.00  0.81           N  
ATOM    334  CA  GLU A  23      10.926   5.294  -4.501  1.00  0.81           C  
ATOM    335  C   GLU A  23       9.622   5.065  -5.235  1.00  0.81           C  
ATOM    336  O   GLU A  23       9.514   5.358  -6.428  1.00  0.81           O  
ATOM    337  CB  GLU A  23      11.747   4.002  -4.601  1.00  0.81           C  
ATOM    338  CG  GLU A  23      13.190   4.109  -4.138  1.00  0.81           C  
ATOM    339  CD  GLU A  23      13.952   2.810  -4.286  1.00  0.81           C  
ATOM    340  OE1 GLU A  23      13.350   1.839  -4.675  1.00  0.81           O  
ATOM    341  OE2 GLU A  23      15.130   2.786  -4.011  1.00  0.81           O  
ATOM    342  H   GLU A  23      10.702   4.992  -2.370  1.00  0.81           H  
ATOM    343  HA  GLU A  23      11.464   6.082  -5.022  1.00  0.81           H  
ATOM    344 1HB  GLU A  23      11.265   3.228  -3.997  1.00  0.81           H  
ATOM    345 2HB  GLU A  23      11.749   3.655  -5.633  1.00  0.81           H  
ATOM    346 1HG  GLU A  23      13.691   4.882  -4.714  1.00  0.81           H  
ATOM    347 2HG  GLU A  23      13.189   4.408  -3.093  1.00  0.81           H  
ATOM    348  N   ARG A  24       8.644   4.494  -4.549  1.00  0.94           N  
ATOM    349  CA  ARG A  24       7.433   4.105  -5.266  1.00  0.94           C  
ATOM    350  C   ARG A  24       6.168   4.070  -4.440  1.00  0.94           C  
ATOM    351  O   ARG A  24       6.179   3.697  -3.270  1.00  0.94           O  
ATOM    352  CB  ARG A  24       7.638   2.729  -5.914  1.00  0.94           C  
ATOM    353  CG  ARG A  24       6.485   2.219  -6.790  1.00  0.94           C  
ATOM    354  CD  ARG A  24       6.822   0.940  -7.506  1.00  0.94           C  
ATOM    355  NE  ARG A  24       6.850  -0.222  -6.624  1.00  0.94           N  
ATOM    356  CZ  ARG A  24       7.966  -0.882  -6.233  1.00  0.94           C  
ATOM    357  NH1 ARG A  24       9.157  -0.481  -6.641  1.00  0.94           N  
ATOM    358  NH2 ARG A  24       7.869  -1.933  -5.445  1.00  0.94           N  
ATOM    359  H   ARG A  24       8.783   4.296  -3.557  1.00  0.94           H  
ATOM    360  HA  ARG A  24       7.277   4.830  -6.065  1.00  0.94           H  
ATOM    361 1HB  ARG A  24       8.532   2.752  -6.537  1.00  0.94           H  
ATOM    362 2HB  ARG A  24       7.805   1.985  -5.136  1.00  0.94           H  
ATOM    363 1HG  ARG A  24       5.615   2.002  -6.162  1.00  0.94           H  
ATOM    364 2HG  ARG A  24       6.219   2.970  -7.531  1.00  0.94           H  
ATOM    365 1HD  ARG A  24       6.057   0.758  -8.264  1.00  0.94           H  
ATOM    366 2HD  ARG A  24       7.794   1.031  -7.984  1.00  0.94           H  
ATOM    367  HE  ARG A  24       5.929  -0.567  -6.287  1.00  0.94           H  
ATOM    368 1HH1 ARG A  24       9.240   0.324  -7.246  1.00  0.94           H  
ATOM    369 2HH1 ARG A  24       9.986  -0.977  -6.345  1.00  0.94           H  
ATOM    370 1HH2 ARG A  24       6.955  -2.244  -5.128  1.00  0.94           H  
ATOM    371 2HH2 ARG A  24       8.696  -2.424  -5.151  1.00  0.94           H  
ATOM    372  N   TRP A  25       5.060   4.481  -5.048  1.00  1.15           N  
ATOM    373  CA  TRP A  25       3.771   4.334  -4.391  1.00  1.15           C  
ATOM    374  C   TRP A  25       2.814   3.612  -5.345  1.00  1.15           C  
ATOM    375  O   TRP A  25       2.434   4.155  -6.391  1.00  1.15           O  
ATOM    376  CB  TRP A  25       3.207   5.697  -3.982  1.00  1.15           C  
ATOM    377  CG  TRP A  25       1.977   5.647  -3.059  1.00  1.15           C  
ATOM    378  CD1 TRP A  25       1.075   4.637  -2.890  1.00  1.15           C  
ATOM    379  CD2 TRP A  25       1.549   6.698  -2.169  1.00  1.15           C  
ATOM    380  NE1 TRP A  25       0.130   4.990  -1.966  1.00  1.15           N  
ATOM    381  CE2 TRP A  25       0.402   6.242  -1.514  1.00  1.15           C  
ATOM    382  CE3 TRP A  25       2.034   7.951  -1.876  1.00  1.15           C  
ATOM    383  CZ2 TRP A  25      -0.257   7.014  -0.586  1.00  1.15           C  
ATOM    384  CZ3 TRP A  25       1.376   8.709  -0.946  1.00  1.15           C  
ATOM    385  CH2 TRP A  25       0.273   8.259  -0.321  1.00  1.15           C  
ATOM    386  H   TRP A  25       5.104   4.842  -5.990  1.00  1.15           H  
ATOM    387  HA  TRP A  25       3.887   3.723  -3.502  1.00  1.15           H  
ATOM    388 1HB  TRP A  25       3.985   6.264  -3.468  1.00  1.15           H  
ATOM    389 2HB  TRP A  25       2.937   6.260  -4.876  1.00  1.15           H  
ATOM    390  HD1 TRP A  25       1.092   3.702  -3.390  1.00  1.15           H  
ATOM    391  HE1 TRP A  25      -0.642   4.409  -1.665  1.00  1.15           H  
ATOM    392  HE3 TRP A  25       2.919   8.321  -2.368  1.00  1.15           H  
ATOM    393  HZ2 TRP A  25      -1.153   6.668  -0.066  1.00  1.15           H  
ATOM    394  HZ3 TRP A  25       1.767   9.679  -0.721  1.00  1.15           H  
ATOM    395  HH2 TRP A  25      -0.200   8.888   0.409  1.00  1.15           H  
ATOM    396  N   ASP A  26       2.473   2.378  -4.991  1.00  1.46           N  
ATOM    397  CA  ASP A  26       1.561   1.525  -5.741  1.00  1.46           C  
ATOM    398  C   ASP A  26       0.129   1.768  -5.209  1.00  1.46           C  
ATOM    399  O   ASP A  26      -0.121   1.539  -4.017  1.00  1.46           O  
ATOM    400  CB  ASP A  26       1.973   0.056  -5.630  1.00  1.46           C  
ATOM    401  CG  ASP A  26       3.285  -0.228  -6.378  1.00  1.46           C  
ATOM    402  OD1 ASP A  26       3.394   0.121  -7.528  1.00  1.46           O  
ATOM    403  OD2 ASP A  26       4.171  -0.793  -5.781  1.00  1.46           O  
ATOM    404  H   ASP A  26       2.862   2.021  -4.119  1.00  1.46           H  
ATOM    405  HA  ASP A  26       1.643   1.801  -6.785  1.00  1.46           H  
ATOM    406 1HB  ASP A  26       2.115  -0.204  -4.593  1.00  1.46           H  
ATOM    407 2HB  ASP A  26       1.187  -0.582  -6.035  1.00  1.46           H  
ATOM    408  N   PRO A  27      -0.846   2.187  -6.053  1.00  1.81           N  
ATOM    409  CA  PRO A  27      -2.199   2.643  -5.689  1.00  1.81           C  
ATOM    410  C   PRO A  27      -3.179   1.579  -5.205  1.00  1.81           C  
ATOM    411  O   PRO A  27      -4.284   1.464  -5.729  1.00  1.81           O  
ATOM    412  CB  PRO A  27      -2.702   3.204  -7.026  1.00  1.81           C  
ATOM    413  CG  PRO A  27      -2.028   2.342  -8.063  1.00  1.81           C  
ATOM    414  CD  PRO A  27      -0.626   2.112  -7.511  1.00  1.81           C  
ATOM    415  HA  PRO A  27      -2.118   3.438  -4.935  1.00  1.81           H  
ATOM    416 1HB  PRO A  27      -3.798   3.126  -7.069  1.00  1.81           H  
ATOM    417 2HB  PRO A  27      -2.464   4.248  -7.134  1.00  1.81           H  
ATOM    418 1HG  PRO A  27      -2.590   1.404  -8.193  1.00  1.81           H  
ATOM    419 2HG  PRO A  27      -2.025   2.851  -9.039  1.00  1.81           H  
ATOM    420 1HD  PRO A  27      -0.266   1.113  -7.805  1.00  1.81           H  
ATOM    421 2HD  PRO A  27       0.042   2.921  -7.847  1.00  1.81           H  
ATOM    422  N   GLU A  28      -2.765   0.869  -4.163  1.00  2.07           N  
ATOM    423  CA  GLU A  28      -3.500  -0.161  -3.434  1.00  2.07           C  
ATOM    424  C   GLU A  28      -4.875  -0.508  -4.000  1.00  2.07           C  
ATOM    425  O   GLU A  28      -4.991  -1.127  -5.063  1.00  2.07           O  
ATOM    426  CB  GLU A  28      -3.605   0.274  -1.971  1.00  2.07           C  
ATOM    427  CG  GLU A  28      -2.268   0.315  -1.293  1.00  2.07           C  
ATOM    428  CD  GLU A  28      -2.305   0.776   0.106  1.00  2.07           C  
ATOM    429  OE1 GLU A  28      -3.294   1.297   0.533  1.00  2.07           O  
ATOM    430  OE2 GLU A  28      -1.314   0.597   0.764  1.00  2.07           O  
ATOM    431  H   GLU A  28      -1.833   1.079  -3.837  1.00  2.07           H  
ATOM    432  HA  GLU A  28      -2.901  -1.070  -3.466  1.00  2.07           H  
ATOM    433 1HB  GLU A  28      -4.072   1.258  -1.893  1.00  2.07           H  
ATOM    434 2HB  GLU A  28      -4.202  -0.440  -1.423  1.00  2.07           H  
ATOM    435 1HG  GLU A  28      -1.838  -0.685  -1.318  1.00  2.07           H  
ATOM    436 2HG  GLU A  28      -1.616   0.974  -1.865  1.00  2.07           H  
ATOM    437  N   THR A  29      -5.905  -0.191  -3.224  1.00  2.12           N  
ATOM    438  CA  THR A  29      -7.280  -0.433  -3.604  1.00  2.12           C  
ATOM    439  C   THR A  29      -8.124   0.793  -3.237  1.00  2.12           C  
ATOM    440  O   THR A  29      -8.030   1.314  -2.124  1.00  2.12           O  
ATOM    441  CB  THR A  29      -7.774  -1.733  -2.945  1.00  2.12           C  
ATOM    442  OG1 THR A  29      -6.908  -2.800  -3.353  1.00  2.12           O  
ATOM    443  CG2 THR A  29      -9.187  -2.068  -3.352  1.00  2.12           C  
ATOM    444  H   THR A  29      -5.725   0.285  -2.355  1.00  2.12           H  
ATOM    445  HA  THR A  29      -7.327  -0.560  -4.687  1.00  2.12           H  
ATOM    446  HB  THR A  29      -7.733  -1.636  -1.876  1.00  2.12           H  
ATOM    447  HG1 THR A  29      -6.629  -2.656  -4.275  1.00  2.12           H  
ATOM    448 1HG2 THR A  29      -9.487  -3.000  -2.875  1.00  2.12           H  
ATOM    449 2HG2 THR A  29      -9.847  -1.295  -3.047  1.00  2.12           H  
ATOM    450 3HG2 THR A  29      -9.236  -2.181  -4.435  1.00  2.12           H  
ATOM    451  N   SER A  30      -8.999   1.223  -4.146  1.00  1.91           N  
ATOM    452  CA  SER A  30      -9.854   2.400  -3.925  1.00  1.91           C  
ATOM    453  C   SER A  30     -10.816   2.255  -2.742  1.00  1.91           C  
ATOM    454  O   SER A  30     -11.322   3.240  -2.218  1.00  1.91           O  
ATOM    455  CB  SER A  30     -10.653   2.693  -5.177  1.00  1.91           C  
ATOM    456  OG  SER A  30     -11.575   1.672  -5.431  1.00  1.91           O  
ATOM    457  H   SER A  30      -9.043   0.746  -5.036  1.00  1.91           H  
ATOM    458  HA  SER A  30      -9.205   3.254  -3.722  1.00  1.91           H  
ATOM    459 1HB  SER A  30     -11.180   3.639  -5.052  1.00  1.91           H  
ATOM    460 2HB  SER A  30      -9.979   2.802  -6.024  1.00  1.91           H  
ATOM    461  HG  SER A  30     -12.091   1.578  -4.624  1.00  1.91           H  
ATOM    462  N   GLY A  31     -11.055   1.022  -2.318  1.00  1.56           N  
ATOM    463  CA  GLY A  31     -11.930   0.732  -1.194  1.00  1.56           C  
ATOM    464  C   GLY A  31     -11.235   0.900   0.166  1.00  1.56           C  
ATOM    465  O   GLY A  31     -11.872   0.729   1.208  1.00  1.56           O  
ATOM    466  H   GLY A  31     -10.605   0.264  -2.798  1.00  1.56           H  
ATOM    467 1HA  GLY A  31     -12.799   1.388  -1.239  1.00  1.56           H  
ATOM    468 2HA  GLY A  31     -12.300  -0.288  -1.286  1.00  1.56           H  
ATOM    469  N   ILE A  32      -9.940   1.234   0.174  1.00  1.21           N  
ATOM    470  CA  ILE A  32      -9.240   1.401   1.441  1.00  1.21           C  
ATOM    471  C   ILE A  32      -9.210   2.874   1.800  1.00  1.21           C  
ATOM    472  O   ILE A  32      -8.663   3.707   1.064  1.00  1.21           O  
ATOM    473  CB  ILE A  32      -7.813   0.873   1.383  1.00  1.21           C  
ATOM    474  CG1 ILE A  32      -7.816  -0.595   1.024  1.00  1.21           C  
ATOM    475  CG2 ILE A  32      -7.183   1.062   2.756  1.00  1.21           C  
ATOM    476  CD1 ILE A  32      -6.449  -1.107   0.674  1.00  1.21           C  
ATOM    477  H   ILE A  32      -9.428   1.362  -0.698  1.00  1.21           H  
ATOM    478  HA  ILE A  32      -9.778   0.864   2.220  1.00  1.21           H  
ATOM    479  HB  ILE A  32      -7.241   1.413   0.623  1.00  1.21           H  
ATOM    480 1HG1 ILE A  32      -8.200  -1.167   1.867  1.00  1.21           H  
ATOM    481 2HG1 ILE A  32      -8.476  -0.748   0.174  1.00  1.21           H  
ATOM    482 1HG2 ILE A  32      -6.162   0.686   2.744  1.00  1.21           H  
ATOM    483 2HG2 ILE A  32      -7.182   2.121   3.015  1.00  1.21           H  
ATOM    484 3HG2 ILE A  32      -7.762   0.513   3.497  1.00  1.21           H  
ATOM    485 1HD1 ILE A  32      -6.504  -2.165   0.418  1.00  1.21           H  
ATOM    486 2HD1 ILE A  32      -6.080  -0.546  -0.174  1.00  1.21           H  
ATOM    487 3HD1 ILE A  32      -5.774  -0.971   1.517  1.00  1.21           H  
ATOM    488  N   LEU A  33      -9.812   3.182   2.937  1.00  0.94           N  
ATOM    489  CA  LEU A  33     -10.004   4.554   3.357  1.00  0.94           C  
ATOM    490  C   LEU A  33      -8.800   5.234   3.972  1.00  0.94           C  
ATOM    491  O   LEU A  33      -7.975   4.612   4.646  1.00  0.94           O  
ATOM    492  CB  LEU A  33     -11.169   4.619   4.342  1.00  0.94           C  
ATOM    493  CG  LEU A  33     -12.505   4.171   3.751  1.00  0.94           C  
ATOM    494  CD1 LEU A  33     -13.576   4.220   4.824  1.00  0.94           C  
ATOM    495  CD2 LEU A  33     -12.842   5.074   2.581  1.00  0.94           C  
ATOM    496  H   LEU A  33     -10.200   2.435   3.498  1.00  0.94           H  
ATOM    497  HA  LEU A  33     -10.292   5.125   2.479  1.00  0.94           H  
ATOM    498 1HB  LEU A  33     -10.945   3.990   5.198  1.00  0.94           H  
ATOM    499 2HB  LEU A  33     -11.276   5.652   4.685  1.00  0.94           H  
ATOM    500  HG  LEU A  33     -12.424   3.139   3.399  1.00  0.94           H  
ATOM    501 1HD1 LEU A  33     -14.527   3.894   4.404  1.00  0.94           H  
ATOM    502 2HD1 LEU A  33     -13.298   3.559   5.646  1.00  0.94           H  
ATOM    503 3HD1 LEU A  33     -13.672   5.241   5.193  1.00  0.94           H  
ATOM    504 1HD2 LEU A  33     -13.790   4.768   2.137  1.00  0.94           H  
ATOM    505 2HD2 LEU A  33     -12.915   6.097   2.942  1.00  0.94           H  
ATOM    506 3HD2 LEU A  33     -12.053   5.007   1.833  1.00  0.94           H  
ATOM    507  N   ASN A  34      -8.756   6.539   3.744  1.00  0.77           N  
ATOM    508  CA  ASN A  34      -7.786   7.461   4.297  1.00  0.77           C  
ATOM    509  C   ASN A  34      -8.125   7.769   5.754  1.00  0.77           C  
ATOM    510  O   ASN A  34      -9.159   8.389   6.010  1.00  0.77           O  
ATOM    511  CB  ASN A  34      -7.775   8.756   3.506  1.00  0.77           C  
ATOM    512  CG  ASN A  34      -6.799   9.772   4.004  1.00  0.77           C  
ATOM    513  OD1 ASN A  34      -6.021   9.560   4.943  1.00  0.77           O  
ATOM    514  ND2 ASN A  34      -6.863  10.922   3.412  1.00  0.77           N  
ATOM    515  H   ASN A  34      -9.482   6.934   3.146  1.00  0.77           H  
ATOM    516  HA  ASN A  34      -6.820   6.992   4.210  1.00  0.77           H  
ATOM    517 1HB  ASN A  34      -7.540   8.538   2.465  1.00  0.77           H  
ATOM    518 2HB  ASN A  34      -8.773   9.200   3.522  1.00  0.77           H  
ATOM    519 1HD2 ASN A  34      -6.253  11.663   3.682  1.00  0.77           H  
ATOM    520 2HD2 ASN A  34      -7.529  11.068   2.675  1.00  0.77           H  
ATOM    521  N   PRO A  35      -7.299   7.391   6.746  1.00  0.68           N  
ATOM    522  CA  PRO A  35      -7.566   7.595   8.154  1.00  0.68           C  
ATOM    523  C   PRO A  35      -7.699   9.083   8.485  1.00  0.68           C  
ATOM    524  O   PRO A  35      -8.326   9.441   9.483  1.00  0.68           O  
ATOM    525  CB  PRO A  35      -6.338   6.960   8.829  1.00  0.68           C  
ATOM    526  CG  PRO A  35      -5.282   6.977   7.797  1.00  0.68           C  
ATOM    527  CD  PRO A  35      -6.000   6.760   6.481  1.00  0.68           C  
ATOM    528  HA  PRO A  35      -8.485   7.054   8.424  1.00  0.68           H  
ATOM    529 1HB  PRO A  35      -6.062   7.548   9.719  1.00  0.68           H  
ATOM    530 2HB  PRO A  35      -6.583   5.945   9.175  1.00  0.68           H  
ATOM    531 1HG  PRO A  35      -4.794   7.956   7.843  1.00  0.68           H  
ATOM    532 2HG  PRO A  35      -4.514   6.218   8.003  1.00  0.68           H  
ATOM    533 1HD  PRO A  35      -5.430   7.290   5.730  1.00  0.68           H  
ATOM    534 2HD  PRO A  35      -6.122   5.689   6.247  1.00  0.68           H  
ATOM    535  N   CYS A  36      -7.143   9.956   7.629  1.00  0.65           N  
ATOM    536  CA  CYS A  36      -7.217  11.391   7.861  1.00  0.65           C  
ATOM    537  C   CYS A  36      -8.540  12.022   7.453  1.00  0.65           C  
ATOM    538  O   CYS A  36      -8.782  13.187   7.753  1.00  0.65           O  
ATOM    539  CB  CYS A  36      -6.103  12.117   7.127  1.00  0.65           C  
ATOM    540  SG  CYS A  36      -4.499  11.893   7.872  1.00  0.65           S  
ATOM    541  H   CYS A  36      -6.658   9.633   6.800  1.00  0.65           H  
ATOM    542  HA  CYS A  36      -7.075  11.558   8.924  1.00  0.65           H  
ATOM    543 1HB  CYS A  36      -6.049  11.766   6.105  1.00  0.65           H  
ATOM    544 2HB  CYS A  36      -6.345  13.155   7.090  1.00  0.65           H  
ATOM    545  N   TYR A  37      -9.414  11.275   6.790  1.00  0.66           N  
ATOM    546  CA  TYR A  37     -10.679  11.841   6.323  1.00  0.66           C  
ATOM    547  C   TYR A  37     -11.441  12.551   7.448  1.00  0.66           C  
ATOM    548  O   TYR A  37     -11.989  13.631   7.252  1.00  0.66           O  
ATOM    549  CB  TYR A  37     -11.527  10.763   5.643  1.00  0.66           C  
ATOM    550  CG  TYR A  37     -12.903  11.220   5.156  1.00  0.66           C  
ATOM    551  CD1 TYR A  37     -13.025  11.977   3.994  1.00  0.66           C  
ATOM    552  CD2 TYR A  37     -14.040  10.841   5.847  1.00  0.66           C  
ATOM    553  CE1 TYR A  37     -14.260  12.354   3.532  1.00  0.66           C  
ATOM    554  CE2 TYR A  37     -15.287  11.222   5.384  1.00  0.66           C  
ATOM    555  CZ  TYR A  37     -15.397  11.975   4.229  1.00  0.66           C  
ATOM    556  OH  TYR A  37     -16.638  12.351   3.767  1.00  0.66           O  
ATOM    557  H   TYR A  37      -9.207  10.297   6.583  1.00  0.66           H  
ATOM    558  HA  TYR A  37     -10.449  12.596   5.565  1.00  0.66           H  
ATOM    559 1HB  TYR A  37     -10.975  10.375   4.780  1.00  0.66           H  
ATOM    560 2HB  TYR A  37     -11.666   9.930   6.329  1.00  0.66           H  
ATOM    561  HD1 TYR A  37     -12.141  12.275   3.450  1.00  0.66           H  
ATOM    562  HD2 TYR A  37     -13.952  10.242   6.753  1.00  0.66           H  
ATOM    563  HE1 TYR A  37     -14.339  12.948   2.621  1.00  0.66           H  
ATOM    564  HE2 TYR A  37     -16.183  10.924   5.928  1.00  0.66           H  
ATOM    565  HH  TYR A  37     -17.314  12.016   4.361  1.00  0.66           H  
ATOM    566  N   GLY A  38     -11.522  11.928   8.625  1.00  0.68           N  
ATOM    567  CA  GLY A  38     -12.255  12.529   9.736  1.00  0.68           C  
ATOM    568  C   GLY A  38     -11.439  13.515  10.606  1.00  0.68           C  
ATOM    569  O   GLY A  38     -11.940  13.989  11.627  1.00  0.68           O  
ATOM    570  H   GLY A  38     -11.055  11.041   8.748  1.00  0.68           H  
ATOM    571 1HA  GLY A  38     -13.129  13.046   9.340  1.00  0.68           H  
ATOM    572 2HA  GLY A  38     -12.635  11.730  10.371  1.00  0.68           H  
ATOM    573  N   TRP A  39     -10.170  13.763  10.273  1.00  0.69           N  
ATOM    574  CA  TRP A  39      -9.349  14.657  11.091  1.00  0.69           C  
ATOM    575  C   TRP A  39      -9.728  16.109  10.797  1.00  0.69           C  
ATOM    576  O   TRP A  39     -10.089  16.413   9.667  1.00  0.69           O  
ATOM    577  CB  TRP A  39      -7.859  14.476  10.818  1.00  0.69           C  
ATOM    578  CG  TRP A  39      -7.324  13.137  11.242  1.00  0.69           C  
ATOM    579  CD1 TRP A  39      -8.067  12.065  11.623  1.00  0.69           C  
ATOM    580  CD2 TRP A  39      -5.935  12.703  11.316  1.00  0.69           C  
ATOM    581  NE1 TRP A  39      -7.253  11.003  11.916  1.00  0.69           N  
ATOM    582  CE2 TRP A  39      -5.947  11.375  11.732  1.00  0.69           C  
ATOM    583  CE3 TRP A  39      -4.715  13.319  11.061  1.00  0.69           C  
ATOM    584  CZ2 TRP A  39      -4.780  10.644  11.893  1.00  0.69           C  
ATOM    585  CZ3 TRP A  39      -3.547  12.577  11.223  1.00  0.69           C  
ATOM    586  CH2 TRP A  39      -3.575  11.286  11.626  1.00  0.69           C  
ATOM    587  H   TRP A  39      -9.781  13.384   9.411  1.00  0.69           H  
ATOM    588  HA  TRP A  39      -9.531  14.409  12.127  1.00  0.69           H  
ATOM    589 1HB  TRP A  39      -7.674  14.589   9.747  1.00  0.69           H  
ATOM    590 2HB  TRP A  39      -7.288  15.252  11.328  1.00  0.69           H  
ATOM    591  HD1 TRP A  39      -9.149  12.044  11.674  1.00  0.69           H  
ATOM    592  HE1 TRP A  39      -7.568  10.086  12.204  1.00  0.69           H  
ATOM    593  HE3 TRP A  39      -4.680  14.350  10.730  1.00  0.69           H  
ATOM    594  HZ2 TRP A  39      -4.789   9.603  12.216  1.00  0.69           H  
ATOM    595  HZ3 TRP A  39      -2.613  13.046  11.010  1.00  0.69           H  
ATOM    596  HH2 TRP A  39      -2.631  10.742  11.738  1.00  0.69           H  
ATOM    597  N   PRO A  40      -9.692  17.035  11.774  1.00  0.69           N  
ATOM    598  CA  PRO A  40      -9.865  18.469  11.561  1.00  0.69           C  
ATOM    599  C   PRO A  40      -8.973  19.008  10.440  1.00  0.69           C  
ATOM    600  O   PRO A  40      -9.362  19.917   9.707  1.00  0.69           O  
ATOM    601  CB  PRO A  40      -9.437  19.037  12.912  1.00  0.69           C  
ATOM    602  CG  PRO A  40      -9.811  17.952  13.901  1.00  0.69           C  
ATOM    603  CD  PRO A  40      -9.501  16.649  13.182  1.00  0.69           C  
ATOM    604  HA  PRO A  40     -10.925  18.680  11.353  1.00  0.69           H  
ATOM    605 1HB  PRO A  40      -8.357  19.260  12.900  1.00  0.69           H  
ATOM    606 2HB  PRO A  40      -9.957  19.987  13.099  1.00  0.69           H  
ATOM    607 1HG  PRO A  40      -9.237  18.073  14.833  1.00  0.69           H  
ATOM    608 2HG  PRO A  40     -10.875  18.039  14.170  1.00  0.69           H  
ATOM    609 1HD  PRO A  40      -8.467  16.321  13.368  1.00  0.69           H  
ATOM    610 2HD  PRO A  40     -10.252  15.904  13.493  1.00  0.69           H  
ATOM    611  N   VAL A  41      -7.764  18.452  10.341  1.00  0.68           N  
ATOM    612  CA  VAL A  41      -6.808  18.803   9.299  1.00  0.68           C  
ATOM    613  C   VAL A  41      -5.808  17.652   9.203  1.00  0.68           C  
ATOM    614  O   VAL A  41      -5.543  16.990  10.208  1.00  0.68           O  
ATOM    615  CB  VAL A  41      -6.073  20.124   9.605  1.00  0.68           C  
ATOM    616  CG1 VAL A  41      -5.142  19.931  10.774  1.00  0.68           C  
ATOM    617  CG2 VAL A  41      -5.346  20.624   8.367  1.00  0.68           C  
ATOM    618  H   VAL A  41      -7.500  17.735  10.995  1.00  0.68           H  
ATOM    619  HA  VAL A  41      -7.333  18.903   8.355  1.00  0.68           H  
ATOM    620  HB  VAL A  41      -6.809  20.869   9.902  1.00  0.68           H  
ATOM    621 1HG1 VAL A  41      -4.644  20.869  11.010  1.00  0.68           H  
ATOM    622 2HG1 VAL A  41      -5.701  19.591  11.645  1.00  0.68           H  
ATOM    623 3HG1 VAL A  41      -4.398  19.184  10.506  1.00  0.68           H  
ATOM    624 1HG2 VAL A  41      -4.862  21.568   8.590  1.00  0.68           H  
ATOM    625 2HG2 VAL A  41      -4.610  19.917   8.047  1.00  0.68           H  
ATOM    626 3HG2 VAL A  41      -6.066  20.770   7.567  1.00  0.68           H  
ATOM    627  N   CYS A  42      -5.219  17.430   8.039  1.00  0.66           N  
ATOM    628  CA  CYS A  42      -4.170  16.414   7.941  1.00  0.66           C  
ATOM    629  C   CYS A  42      -3.205  16.645   6.813  1.00  0.66           C  
ATOM    630  O   CYS A  42      -3.585  17.031   5.706  1.00  0.66           O  
ATOM    631  CB  CYS A  42      -4.732  15.032   7.763  1.00  0.66           C  
ATOM    632  SG  CYS A  42      -3.474  13.689   7.682  1.00  0.66           S  
ATOM    633  H   CYS A  42      -5.517  17.962   7.213  1.00  0.66           H  
ATOM    634  HA  CYS A  42      -3.606  16.430   8.871  1.00  0.66           H  
ATOM    635 1HB  CYS A  42      -5.429  14.813   8.567  1.00  0.66           H  
ATOM    636 2HB  CYS A  42      -5.287  15.036   6.836  1.00  0.66           H  
ATOM    637  N   TYR A  43      -1.943  16.405   7.108  1.00  0.64           N  
ATOM    638  CA  TYR A  43      -0.894  16.561   6.141  1.00  0.64           C  
ATOM    639  C   TYR A  43      -0.097  15.284   5.959  1.00  0.64           C  
ATOM    640  O   TYR A  43       0.097  14.510   6.898  1.00  0.64           O  
ATOM    641  CB  TYR A  43       0.044  17.677   6.606  1.00  0.64           C  
ATOM    642  CG  TYR A  43      -0.645  18.996   6.743  1.00  0.64           C  
ATOM    643  CD1 TYR A  43      -1.296  19.308   7.925  1.00  0.64           C  
ATOM    644  CD2 TYR A  43      -0.634  19.890   5.702  1.00  0.64           C  
ATOM    645  CE1 TYR A  43      -1.923  20.519   8.060  1.00  0.64           C  
ATOM    646  CE2 TYR A  43      -1.264  21.104   5.836  1.00  0.64           C  
ATOM    647  CZ  TYR A  43      -1.905  21.423   7.007  1.00  0.64           C  
ATOM    648  OH  TYR A  43      -2.525  22.648   7.135  1.00  0.64           O  
ATOM    649  H   TYR A  43      -1.710  16.103   8.046  1.00  0.64           H  
ATOM    650  HA  TYR A  43      -1.340  16.820   5.191  1.00  0.64           H  
ATOM    651 1HB  TYR A  43       0.479  17.413   7.573  1.00  0.64           H  
ATOM    652 2HB  TYR A  43       0.862  17.787   5.891  1.00  0.64           H  
ATOM    653  HD1 TYR A  43      -1.306  18.590   8.750  1.00  0.64           H  
ATOM    654  HD2 TYR A  43      -0.123  19.632   4.774  1.00  0.64           H  
ATOM    655  HE1 TYR A  43      -2.428  20.766   8.993  1.00  0.64           H  
ATOM    656  HE2 TYR A  43      -1.250  21.814   5.012  1.00  0.64           H  
ATOM    657  HH  TYR A  43      -2.810  22.774   8.044  1.00  0.64           H  
ATOM    658  N   VAL A  44       0.419  15.101   4.757  1.00  0.63           N  
ATOM    659  CA  VAL A  44       1.355  14.033   4.498  1.00  0.63           C  
ATOM    660  C   VAL A  44       2.714  14.682   4.544  1.00  0.63           C  
ATOM    661  O   VAL A  44       2.931  15.708   3.877  1.00  0.63           O  
ATOM    662  CB  VAL A  44       1.147  13.371   3.129  1.00  0.63           C  
ATOM    663  CG1 VAL A  44       2.186  12.281   2.912  1.00  0.63           C  
ATOM    664  CG2 VAL A  44      -0.189  12.831   3.053  1.00  0.63           C  
ATOM    665  H   VAL A  44       0.169  15.746   4.020  1.00  0.63           H  
ATOM    666  HA  VAL A  44       1.274  13.280   5.274  1.00  0.63           H  
ATOM    667  HB  VAL A  44       1.277  14.119   2.347  1.00  0.63           H  
ATOM    668 1HG1 VAL A  44       2.049  11.821   1.937  1.00  0.63           H  
ATOM    669 2HG1 VAL A  44       3.174  12.727   2.969  1.00  0.63           H  
ATOM    670 3HG1 VAL A  44       2.082  11.523   3.693  1.00  0.63           H  
ATOM    671 1HG2 VAL A  44      -0.355  12.372   2.080  1.00  0.63           H  
ATOM    672 2HG2 VAL A  44      -0.302  12.097   3.828  1.00  0.63           H  
ATOM    673 3HG2 VAL A  44      -0.884  13.651   3.204  1.00  0.63           H  
ATOM    674  N   THR A  45       3.597  14.124   5.357  1.00  0.64           N  
ATOM    675  CA  THR A  45       4.942  14.653   5.519  1.00  0.64           C  
ATOM    676  C   THR A  45       5.970  13.555   5.366  1.00  0.64           C  
ATOM    677  O   THR A  45       5.647  12.371   5.471  1.00  0.64           O  
ATOM    678  CB  THR A  45       5.123  15.309   6.913  1.00  0.64           C  
ATOM    679  OG1 THR A  45       4.997  14.313   7.941  1.00  0.64           O  
ATOM    680  CG2 THR A  45       4.053  16.400   7.152  1.00  0.64           C  
ATOM    681  H   THR A  45       3.303  13.299   5.884  1.00  0.64           H  
ATOM    682  HA  THR A  45       5.130  15.397   4.747  1.00  0.64           H  
ATOM    683  HB  THR A  45       6.115  15.759   6.971  1.00  0.64           H  
ATOM    684  HG1 THR A  45       4.927  14.754   8.806  1.00  0.64           H  
ATOM    685 1HG2 THR A  45       4.206  16.845   8.138  1.00  0.64           H  
ATOM    686 2HG2 THR A  45       4.137  17.167   6.395  1.00  0.64           H  
ATOM    687 3HG2 THR A  45       3.057  15.958   7.113  1.00  0.64           H  
ATOM    688  N   VAL A  46       7.226  13.948   5.194  1.00  0.67           N  
ATOM    689  CA  VAL A  46       8.299  12.972   5.187  1.00  0.67           C  
ATOM    690  C   VAL A  46       9.098  13.147   6.447  1.00  0.67           C  
ATOM    691  O   VAL A  46       9.570  14.258   6.748  1.00  0.67           O  
ATOM    692  CB  VAL A  46       9.268  13.119   4.020  1.00  0.67           C  
ATOM    693  CG1 VAL A  46      10.307  12.071   4.153  1.00  0.67           C  
ATOM    694  CG2 VAL A  46       8.572  13.001   2.745  1.00  0.67           C  
ATOM    695  H   VAL A  46       7.422  14.941   5.093  1.00  0.67           H  
ATOM    696  HA  VAL A  46       7.874  11.975   5.167  1.00  0.67           H  
ATOM    697  HB  VAL A  46       9.752  14.090   4.071  1.00  0.67           H  
ATOM    698 1HG1 VAL A  46      10.954  12.166   3.364  1.00  0.67           H  
ATOM    699 2HG1 VAL A  46      10.849  12.183   5.087  1.00  0.67           H  
ATOM    700 3HG1 VAL A  46       9.841  11.087   4.120  1.00  0.67           H  
ATOM    701 1HG2 VAL A  46       9.280  13.110   1.924  1.00  0.67           H  
ATOM    702 2HG2 VAL A  46       8.126  12.049   2.701  1.00  0.67           H  
ATOM    703 3HG2 VAL A  46       7.823  13.769   2.692  1.00  0.67           H  
ATOM    704  N   ASN A  47       9.238  12.064   7.200  1.00  0.71           N  
ATOM    705  CA  ASN A  47       9.985  12.165   8.440  1.00  0.71           C  
ATOM    706  C   ASN A  47      10.528  10.821   8.871  1.00  0.71           C  
ATOM    707  O   ASN A  47      10.276   9.799   8.233  1.00  0.71           O  
ATOM    708  CB  ASN A  47       9.119  12.788   9.534  1.00  0.71           C  
ATOM    709  CG  ASN A  47       7.962  12.030  10.050  1.00  0.71           C  
ATOM    710  OD1 ASN A  47       8.130  11.012  10.716  1.00  0.71           O  
ATOM    711  ND2 ASN A  47       6.765  12.473   9.769  1.00  0.71           N  
ATOM    712  H   ASN A  47       8.821  11.187   6.880  1.00  0.71           H  
ATOM    713  HA  ASN A  47      10.847  12.815   8.275  1.00  0.71           H  
ATOM    714 1HB  ASN A  47       9.738  13.123  10.370  1.00  0.71           H  
ATOM    715 2HB  ASN A  47       8.674  13.632   9.105  1.00  0.71           H  
ATOM    716 1HD2 ASN A  47       5.980  11.947  10.096  1.00  0.71           H  
ATOM    717 2HD2 ASN A  47       6.590  13.287   9.189  1.00  0.71           H  
ATOM    718  N   HIS A  48      11.353  10.838   9.905  1.00  0.78           N  
ATOM    719  CA  HIS A  48      11.848   9.616  10.510  1.00  0.78           C  
ATOM    720  C   HIS A  48      10.839   9.173  11.562  1.00  0.78           C  
ATOM    721  O   HIS A  48      10.261  10.028  12.250  1.00  0.78           O  
ATOM    722  CB  HIS A  48      13.215   9.842  11.154  1.00  0.78           C  
ATOM    723  CG  HIS A  48      13.995   8.585  11.452  1.00  0.78           C  
ATOM    724  ND1 HIS A  48      13.734   7.772  12.525  1.00  0.78           N  
ATOM    725  CD2 HIS A  48      15.035   8.023  10.807  1.00  0.78           C  
ATOM    726  CE1 HIS A  48      14.574   6.771  12.519  1.00  0.78           C  
ATOM    727  NE2 HIS A  48      15.377   6.899  11.493  1.00  0.78           N  
ATOM    728  H   HIS A  48      11.587  11.723  10.335  1.00  0.78           H  
ATOM    729  HA  HIS A  48      11.932   8.831   9.772  1.00  0.78           H  
ATOM    730 1HB  HIS A  48      13.822  10.472  10.511  1.00  0.78           H  
ATOM    731 2HB  HIS A  48      13.081  10.375  12.095  1.00  0.78           H  
ATOM    732  HD1 HIS A  48      13.011   7.885  13.237  1.00  0.78           H  
ATOM    733  HD2 HIS A  48      15.591   8.300   9.923  1.00  0.78           H  
ATOM    734  HE1 HIS A  48      14.522   6.018  13.279  1.00  0.78           H  
ATOM    735  N   LYS A  49      10.658   7.865  11.730  1.00  0.85           N  
ATOM    736  CA  LYS A  49       9.814   7.405  12.826  1.00  0.85           C  
ATOM    737  C   LYS A  49      10.396   7.891  14.139  1.00  0.85           C  
ATOM    738  O   LYS A  49      11.611   7.851  14.347  1.00  0.85           O  
ATOM    739  CB  LYS A  49       9.725   5.872  12.929  1.00  0.85           C  
ATOM    740  CG  LYS A  49       8.960   5.124  11.866  1.00  0.85           C  
ATOM    741  CD  LYS A  49       8.983   3.626  12.172  1.00  0.85           C  
ATOM    742  CE  LYS A  49       8.186   2.850  11.162  1.00  0.85           C  
ATOM    743  NZ  LYS A  49       8.322   1.379  11.344  1.00  0.85           N  
ATOM    744  H   LYS A  49      11.121   7.210  11.099  1.00  0.85           H  
ATOM    745  HA  LYS A  49       8.816   7.822  12.714  1.00  0.85           H  
ATOM    746 1HB  LYS A  49      10.738   5.460  12.941  1.00  0.85           H  
ATOM    747 2HB  LYS A  49       9.266   5.614  13.890  1.00  0.85           H  
ATOM    748 1HG  LYS A  49       7.925   5.457  11.852  1.00  0.85           H  
ATOM    749 2HG  LYS A  49       9.412   5.299  10.892  1.00  0.85           H  
ATOM    750 1HD  LYS A  49      10.016   3.267  12.173  1.00  0.85           H  
ATOM    751 2HD  LYS A  49       8.559   3.460  13.169  1.00  0.85           H  
ATOM    752 1HE  LYS A  49       7.139   3.121  11.272  1.00  0.85           H  
ATOM    753 2HE  LYS A  49       8.514   3.119  10.170  1.00  0.85           H  
ATOM    754 1HZ  LYS A  49       7.768   0.891  10.654  1.00  0.85           H  
ATOM    755 2HZ  LYS A  49       9.294   1.122  11.232  1.00  0.85           H  
ATOM    756 3HZ  LYS A  49       8.008   1.124  12.269  1.00  0.85           H  
ATOM    757  N   HIS A  50       9.539   8.357  15.027  1.00  0.90           N  
ATOM    758  CA  HIS A  50       9.977   8.739  16.352  1.00  0.90           C  
ATOM    759  C   HIS A  50      10.234   7.462  17.123  1.00  0.90           C  
ATOM    760  O   HIS A  50      11.263   7.316  17.779  1.00  0.90           O  
ATOM    761  CB  HIS A  50       8.951   9.595  17.090  1.00  0.90           C  
ATOM    762  CG  HIS A  50       9.418  10.064  18.434  1.00  0.90           C  
ATOM    763  ND1 HIS A  50      10.407  11.020  18.586  1.00  0.90           N  
ATOM    764  CD2 HIS A  50       9.041   9.711  19.686  1.00  0.90           C  
ATOM    765  CE1 HIS A  50      10.614  11.238  19.871  1.00  0.90           C  
ATOM    766  NE2 HIS A  50       9.800  10.457  20.564  1.00  0.90           N  
ATOM    767  H   HIS A  50       8.554   8.392  14.804  1.00  0.90           H  
ATOM    768  HA  HIS A  50      10.911   9.297  16.293  1.00  0.90           H  
ATOM    769 1HB  HIS A  50       8.707  10.465  16.492  1.00  0.90           H  
ATOM    770 2HB  HIS A  50       8.030   9.027  17.225  1.00  0.90           H  
ATOM    771  HD1 HIS A  50      10.901  11.482  17.850  1.00  0.90           H  
ATOM    772  HD2 HIS A  50       8.304   9.000  20.062  1.00  0.90           H  
ATOM    773  HE1 HIS A  50      11.363  11.965  20.194  1.00  0.90           H  
ATOM    774  N   THR A  51       9.258   6.548  17.083  1.00  0.94           N  
ATOM    775  CA  THR A  51       9.431   5.312  17.832  1.00  0.94           C  
ATOM    776  C   THR A  51       8.837   4.059  17.150  1.00  0.94           C  
ATOM    777  O   THR A  51       8.312   4.098  16.031  1.00  0.94           O  
ATOM    778  CB  THR A  51       8.883   5.485  19.272  1.00  0.94           C  
ATOM    779  OG1 THR A  51       9.285   4.367  20.084  1.00  0.94           O  
ATOM    780  CG2 THR A  51       7.390   5.580  19.249  1.00  0.94           C  
ATOM    781  H   THR A  51       8.424   6.731  16.521  1.00  0.94           H  
ATOM    782  HA  THR A  51      10.500   5.131  17.924  1.00  0.94           H  
ATOM    783  HB  THR A  51       9.290   6.400  19.708  1.00  0.94           H  
ATOM    784  HG1 THR A  51      10.192   4.505  20.390  1.00  0.94           H  
ATOM    785 1HG2 THR A  51       7.012   5.708  20.261  1.00  0.94           H  
ATOM    786 2HG2 THR A  51       7.110   6.428  18.648  1.00  0.94           H  
ATOM    787 3HG2 THR A  51       6.975   4.686  18.825  1.00  0.94           H  
ATOM    788  N   VAL A  52       8.928   2.955  17.884  1.00  0.94           N  
ATOM    789  CA  VAL A  52       8.573   1.597  17.488  1.00  0.94           C  
ATOM    790  C   VAL A  52       7.129   1.377  17.076  1.00  0.94           C  
ATOM    791  O   VAL A  52       6.836   0.476  16.294  1.00  0.94           O  
ATOM    792  CB  VAL A  52       8.903   0.639  18.650  1.00  0.94           C  
ATOM    793  CG1 VAL A  52       7.953   0.862  19.830  1.00  0.94           C  
ATOM    794  CG2 VAL A  52       8.812  -0.792  18.162  1.00  0.94           C  
ATOM    795  H   VAL A  52       9.308   3.091  18.806  1.00  0.94           H  
ATOM    796  HA  VAL A  52       9.209   1.332  16.644  1.00  0.94           H  
ATOM    797  HB  VAL A  52       9.902   0.853  19.005  1.00  0.94           H  
ATOM    798 1HG1 VAL A  52       8.231   0.190  20.641  1.00  0.94           H  
ATOM    799 2HG1 VAL A  52       8.034   1.895  20.173  1.00  0.94           H  
ATOM    800 3HG1 VAL A  52       6.932   0.652  19.542  1.00  0.94           H  
ATOM    801 1HG2 VAL A  52       9.061  -1.469  18.977  1.00  0.94           H  
ATOM    802 2HG2 VAL A  52       7.797  -0.991  17.820  1.00  0.94           H  
ATOM    803 3HG2 VAL A  52       9.504  -0.945  17.342  1.00  0.94           H  
ATOM    804  N   ASN A  53       6.221   2.187  17.590  1.00  0.92           N  
ATOM    805  CA  ASN A  53       4.813   2.005  17.292  1.00  0.92           C  
ATOM    806  C   ASN A  53       4.352   2.740  16.032  1.00  0.92           C  
ATOM    807  O   ASN A  53       3.152   2.818  15.761  1.00  0.92           O  
ATOM    808  CB  ASN A  53       3.993   2.391  18.501  1.00  0.92           C  
ATOM    809  CG  ASN A  53       4.037   3.842  18.813  1.00  0.92           C  
ATOM    810  OD1 ASN A  53       4.505   4.687  18.031  1.00  0.92           O  
ATOM    811  ND2 ASN A  53       3.559   4.176  19.990  1.00  0.92           N  
ATOM    812  H   ASN A  53       6.519   2.918  18.215  1.00  0.92           H  
ATOM    813  HA  ASN A  53       4.647   0.942  17.110  1.00  0.92           H  
ATOM    814 1HB  ASN A  53       2.956   2.099  18.340  1.00  0.92           H  
ATOM    815 2HB  ASN A  53       4.357   1.839  19.369  1.00  0.92           H  
ATOM    816 1HD2 ASN A  53       3.561   5.134  20.284  1.00  0.92           H  
ATOM    817 2HD2 ASN A  53       3.196   3.470  20.601  1.00  0.92           H  
ATOM    818  N   GLY A  54       5.294   3.285  15.257  1.00  0.89           N  
ATOM    819  CA  GLY A  54       4.947   3.963  14.014  1.00  0.89           C  
ATOM    820  C   GLY A  54       4.759   5.463  14.171  1.00  0.89           C  
ATOM    821  O   GLY A  54       4.541   6.171  13.178  1.00  0.89           O  
ATOM    822  H   GLY A  54       6.279   3.245  15.531  1.00  0.89           H  
ATOM    823 1HA  GLY A  54       5.732   3.778  13.283  1.00  0.89           H  
ATOM    824 2HA  GLY A  54       4.036   3.524  13.610  1.00  0.89           H  
ATOM    825  N   THR A  55       4.788   5.958  15.414  1.00  0.85           N  
ATOM    826  CA  THR A  55       4.623   7.394  15.622  1.00  0.85           C  
ATOM    827  C   THR A  55       5.745   8.145  14.920  1.00  0.85           C  
ATOM    828  O   THR A  55       6.921   7.803  15.093  1.00  0.85           O  
ATOM    829  CB  THR A  55       4.606   7.792  17.113  1.00  0.85           C  
ATOM    830  OG1 THR A  55       3.565   7.083  17.808  1.00  0.85           O  
ATOM    831  CG2 THR A  55       4.355   9.296  17.260  1.00  0.85           C  
ATOM    832  H   THR A  55       4.914   5.341  16.216  1.00  0.85           H  
ATOM    833  HA  THR A  55       3.687   7.694  15.190  1.00  0.85           H  
ATOM    834  HB  THR A  55       5.550   7.556  17.558  1.00  0.85           H  
ATOM    835  HG1 THR A  55       3.877   6.184  17.966  1.00  0.85           H  
ATOM    836 1HG2 THR A  55       4.344   9.562  18.313  1.00  0.85           H  
ATOM    837 2HG2 THR A  55       5.141   9.853  16.761  1.00  0.85           H  
ATOM    838 3HG2 THR A  55       3.389   9.553  16.812  1.00  0.85           H  
ATOM    839  N   GLY A  56       5.376   9.159  14.132  1.00  0.82           N  
ATOM    840  CA  GLY A  56       6.328   9.998  13.387  1.00  0.82           C  
ATOM    841  C   GLY A  56       6.866  11.160  14.212  1.00  0.82           C  
ATOM    842  O   GLY A  56       6.196  11.635  15.131  1.00  0.82           O  
ATOM    843  H   GLY A  56       4.376   9.339  14.065  1.00  0.82           H  
ATOM    844 1HA  GLY A  56       7.158   9.393  13.032  1.00  0.82           H  
ATOM    845 2HA  GLY A  56       5.837  10.396  12.502  1.00  0.82           H  
ATOM    846  N   GLY A  57       8.053  11.653  13.848  1.00  0.81           N  
ATOM    847  CA  GLY A  57       8.665  12.793  14.531  1.00  0.81           C  
ATOM    848  C   GLY A  57       8.611  14.125  13.767  1.00  0.81           C  
ATOM    849  O   GLY A  57       7.639  14.457  13.075  1.00  0.81           O  
ATOM    850  H   GLY A  57       8.585  11.192  13.100  1.00  0.81           H  
ATOM    851 1HA  GLY A  57       8.188  12.920  15.502  1.00  0.81           H  
ATOM    852 2HA  GLY A  57       9.707  12.549  14.736  1.00  0.81           H  
ATOM    853  N   ASN A  58       9.676  14.915  13.959  1.00  0.80           N  
ATOM    854  CA  ASN A  58       9.833  16.250  13.382  1.00  0.80           C  
ATOM    855  C   ASN A  58       9.945  16.139  11.866  1.00  0.80           C  
ATOM    856  O   ASN A  58      10.816  15.412  11.393  1.00  0.80           O  
ATOM    857  CB  ASN A  58      11.080  16.910  13.946  1.00  0.80           C  
ATOM    858  CG  ASN A  58      11.246  18.360  13.560  1.00  0.80           C  
ATOM    859  OD1 ASN A  58      10.379  19.200  13.823  1.00  0.80           O  
ATOM    860  ND2 ASN A  58      12.356  18.667  12.942  1.00  0.80           N  
ATOM    861  H   ASN A  58      10.425  14.563  14.538  1.00  0.80           H  
ATOM    862  HA  ASN A  58       8.970  16.836  13.645  1.00  0.80           H  
ATOM    863 1HB  ASN A  58      11.075  16.831  15.031  1.00  0.80           H  
ATOM    864 2HB  ASN A  58      11.956  16.364  13.593  1.00  0.80           H  
ATOM    865 1HD2 ASN A  58      12.526  19.610  12.657  1.00  0.80           H  
ATOM    866 2HD2 ASN A  58      13.032  17.956  12.749  1.00  0.80           H  
ATOM    867  N   PRO A  59       9.086  16.793  11.070  1.00  0.79           N  
ATOM    868  CA  PRO A  59       9.082  16.654   9.632  1.00  0.79           C  
ATOM    869  C   PRO A  59      10.309  17.244   8.988  1.00  0.79           C  
ATOM    870  O   PRO A  59      10.811  18.285   9.412  1.00  0.79           O  
ATOM    871  CB  PRO A  59       7.820  17.417   9.222  1.00  0.79           C  
ATOM    872  CG  PRO A  59       7.602  18.426  10.332  1.00  0.79           C  
ATOM    873  CD  PRO A  59       8.084  17.730  11.601  1.00  0.79           C  
ATOM    874  HA  PRO A  59       8.993  15.618   9.366  1.00  0.79           H  
ATOM    875 1HB  PRO A  59       7.965  17.873   8.228  1.00  0.79           H  
ATOM    876 2HB  PRO A  59       6.978  16.713   9.133  1.00  0.79           H  
ATOM    877 1HG  PRO A  59       8.171  19.343  10.122  1.00  0.79           H  
ATOM    878 2HG  PRO A  59       6.547  18.728  10.375  1.00  0.79           H  
ATOM    879 1HD  PRO A  59       8.532  18.487  12.249  1.00  0.79           H  
ATOM    880 2HD  PRO A  59       7.267  17.181  12.096  1.00  0.79           H  
ATOM    881  N   ALA A  60      10.738  16.609   7.905  1.00  0.78           N  
ATOM    882  CA  ALA A  60      11.805  17.131   7.079  1.00  0.78           C  
ATOM    883  C   ALA A  60      11.165  17.920   5.962  1.00  0.78           C  
ATOM    884  O   ALA A  60      11.581  19.036   5.644  1.00  0.78           O  
ATOM    885  CB  ALA A  60      12.660  16.002   6.534  1.00  0.78           C  
ATOM    886  H   ALA A  60      10.300  15.735   7.626  1.00  0.78           H  
ATOM    887  HA  ALA A  60      12.422  17.803   7.672  1.00  0.78           H  
ATOM    888 1HB  ALA A  60      13.450  16.413   5.913  1.00  0.78           H  
ATOM    889 2HB  ALA A  60      13.098  15.457   7.363  1.00  0.78           H  
ATOM    890 3HB  ALA A  60      12.044  15.326   5.945  1.00  0.78           H  
ATOM    891  N   PHE A  61      10.121  17.320   5.380  1.00  0.76           N  
ATOM    892  CA  PHE A  61       9.407  17.944   4.273  1.00  0.76           C  
ATOM    893  C   PHE A  61       7.901  17.796   4.432  1.00  0.76           C  
ATOM    894  O   PHE A  61       7.417  16.774   4.921  1.00  0.76           O  
ATOM    895  CB  PHE A  61       9.834  17.309   2.946  1.00  0.76           C  
ATOM    896  CG  PHE A  61      11.309  17.420   2.707  1.00  0.76           C  
ATOM    897  CD1 PHE A  61      12.151  16.406   3.117  1.00  0.76           C  
ATOM    898  CD2 PHE A  61      11.862  18.537   2.115  1.00  0.76           C  
ATOM    899  CE1 PHE A  61      13.513  16.496   2.945  1.00  0.76           C  
ATOM    900  CE2 PHE A  61      13.230  18.633   1.936  1.00  0.76           C  
ATOM    901  CZ  PHE A  61      14.056  17.606   2.355  1.00  0.76           C  
ATOM    902  H   PHE A  61       9.844  16.398   5.716  1.00  0.76           H  
ATOM    903  HA  PHE A  61       9.648  19.008   4.254  1.00  0.76           H  
ATOM    904 1HB  PHE A  61       9.559  16.259   2.933  1.00  0.76           H  
ATOM    905 2HB  PHE A  61       9.309  17.796   2.123  1.00  0.76           H  
ATOM    906  HD1 PHE A  61      11.726  15.523   3.591  1.00  0.76           H  
ATOM    907  HD2 PHE A  61      11.211  19.350   1.796  1.00  0.76           H  
ATOM    908  HE1 PHE A  61      14.153  15.686   3.284  1.00  0.76           H  
ATOM    909  HE2 PHE A  61      13.657  19.520   1.470  1.00  0.76           H  
ATOM    910  HZ  PHE A  61      15.130  17.682   2.219  1.00  0.76           H  
ATOM    911  N   GLN A  62       7.148  18.783   3.957  1.00  0.75           N  
ATOM    912  CA  GLN A  62       5.692  18.648   3.878  1.00  0.75           C  
ATOM    913  C   GLN A  62       5.354  18.328   2.434  1.00  0.75           C  
ATOM    914  O   GLN A  62       5.906  18.939   1.518  1.00  0.75           O  
ATOM    915  CB  GLN A  62       4.946  19.896   4.364  1.00  0.75           C  
ATOM    916  CG  GLN A  62       3.409  19.758   4.318  1.00  0.75           C  
ATOM    917  CD  GLN A  62       2.696  20.989   4.851  1.00  0.75           C  
ATOM    918  OE1 GLN A  62       2.910  21.404   5.988  1.00  0.75           O  
ATOM    919  NE2 GLN A  62       1.851  21.592   4.019  1.00  0.75           N  
ATOM    920  H   GLN A  62       7.589  19.624   3.609  1.00  0.75           H  
ATOM    921  HA  GLN A  62       5.373  17.806   4.485  1.00  0.75           H  
ATOM    922 1HB  GLN A  62       5.232  20.115   5.393  1.00  0.75           H  
ATOM    923 2HB  GLN A  62       5.228  20.751   3.752  1.00  0.75           H  
ATOM    924 1HG  GLN A  62       3.095  19.607   3.284  1.00  0.75           H  
ATOM    925 2HG  GLN A  62       3.111  18.900   4.923  1.00  0.75           H  
ATOM    926 1HE2 GLN A  62       1.362  22.416   4.310  1.00  0.75           H  
ATOM    927 2HE2 GLN A  62       1.712  21.227   3.098  1.00  0.75           H  
ATOM    928  N   ILE A  63       4.495  17.342   2.234  1.00  0.74           N  
ATOM    929  CA  ILE A  63       4.129  16.886   0.905  1.00  0.74           C  
ATOM    930  C   ILE A  63       2.738  17.355   0.457  1.00  0.74           C  
ATOM    931  O   ILE A  63       2.588  17.907  -0.635  1.00  0.74           O  
ATOM    932  CB  ILE A  63       4.193  15.360   0.903  1.00  0.74           C  
ATOM    933  CG1 ILE A  63       5.594  14.882   1.315  1.00  0.74           C  
ATOM    934  CG2 ILE A  63       3.853  14.827  -0.377  1.00  0.74           C  
ATOM    935  CD1 ILE A  63       6.698  15.343   0.400  1.00  0.74           C  
ATOM    936  H   ILE A  63       4.072  16.863   3.024  1.00  0.74           H  
ATOM    937  HA  ILE A  63       4.861  17.269   0.196  1.00  0.74           H  
ATOM    938  HB  ILE A  63       3.492  14.974   1.620  1.00  0.74           H  
ATOM    939 1HG1 ILE A  63       5.800  15.257   2.316  1.00  0.74           H  
ATOM    940 2HG1 ILE A  63       5.600  13.799   1.348  1.00  0.74           H  
ATOM    941 1HG2 ILE A  63       3.913  13.757  -0.268  1.00  0.74           H  
ATOM    942 2HG2 ILE A  63       2.846  15.131  -0.653  1.00  0.74           H  
ATOM    943 3HG2 ILE A  63       4.556  15.174  -1.129  1.00  0.74           H  
ATOM    944 1HD1 ILE A  63       7.658  14.982   0.748  1.00  0.74           H  
ATOM    945 2HD1 ILE A  63       6.508  14.946  -0.587  1.00  0.74           H  
ATOM    946 3HD1 ILE A  63       6.717  16.433   0.367  1.00  0.74           H  
ATOM    947  N   ALA A  64       1.706  17.109   1.274  1.00  0.73           N  
ATOM    948  CA  ALA A  64       0.353  17.508   0.842  1.00  0.73           C  
ATOM    949  C   ALA A  64      -0.664  17.647   1.969  1.00  0.73           C  
ATOM    950  O   ALA A  64      -0.594  16.950   2.972  1.00  0.73           O  
ATOM    951  CB  ALA A  64      -0.197  16.487  -0.143  1.00  0.73           C  
ATOM    952  H   ALA A  64       1.886  16.655   2.168  1.00  0.73           H  
ATOM    953  HA  ALA A  64       0.438  18.476   0.350  1.00  0.73           H  
ATOM    954 1HB  ALA A  64      -1.178  16.816  -0.482  1.00  0.73           H  
ATOM    955 2HB  ALA A  64       0.471  16.390  -0.999  1.00  0.73           H  
ATOM    956 3HB  ALA A  64      -0.292  15.520   0.351  1.00  0.73           H  
ATOM    957  N   ARG A  65      -1.665  18.506   1.761  1.00  0.73           N  
ATOM    958  CA  ARG A  65      -2.805  18.610   2.685  1.00  0.73           C  
ATOM    959  C   ARG A  65      -3.900  17.683   2.149  1.00  0.73           C  
ATOM    960  O   ARG A  65      -4.231  17.741   0.961  1.00  0.73           O  
ATOM    961  CB  ARG A  65      -3.255  20.053   2.814  1.00  0.73           C  
ATOM    962  CG  ARG A  65      -4.371  20.313   3.772  1.00  0.73           C  
ATOM    963  CD  ARG A  65      -4.597  21.781   3.940  1.00  0.73           C  
ATOM    964  NE  ARG A  65      -5.720  22.044   4.784  1.00  0.73           N  
ATOM    965  CZ  ARG A  65      -6.110  23.241   5.232  1.00  0.73           C  
ATOM    966  NH1 ARG A  65      -5.444  24.339   4.936  1.00  0.73           N  
ATOM    967  NH2 ARG A  65      -7.187  23.275   5.978  1.00  0.73           N  
ATOM    968  H   ARG A  65      -1.657  19.082   0.930  1.00  0.73           H  
ATOM    969  HA  ARG A  65      -2.509  18.260   3.672  1.00  0.73           H  
ATOM    970 1HB  ARG A  65      -2.414  20.664   3.120  1.00  0.73           H  
ATOM    971 2HB  ARG A  65      -3.580  20.413   1.840  1.00  0.73           H  
ATOM    972 1HG  ARG A  65      -5.293  19.860   3.404  1.00  0.73           H  
ATOM    973 2HG  ARG A  65      -4.128  19.880   4.750  1.00  0.73           H  
ATOM    974 1HD  ARG A  65      -3.721  22.236   4.394  1.00  0.73           H  
ATOM    975 2HD  ARG A  65      -4.785  22.235   2.971  1.00  0.73           H  
ATOM    976  HE  ARG A  65      -6.305  21.253   5.060  1.00  0.73           H  
ATOM    977 1HH1 ARG A  65      -4.617  24.285   4.359  1.00  0.73           H  
ATOM    978 2HH1 ARG A  65      -5.760  25.231   5.285  1.00  0.73           H  
ATOM    979 1HH2 ARG A  65      -7.657  22.375   6.153  1.00  0.73           H  
ATOM    980 2HH2 ARG A  65      -7.539  24.142   6.348  1.00  0.73           H  
ATOM    981  N   ILE A  66      -4.387  16.774   2.996  1.00  0.74           N  
ATOM    982  CA  ILE A  66      -5.300  15.721   2.549  1.00  0.74           C  
ATOM    983  C   ILE A  66      -6.631  15.456   3.277  1.00  0.74           C  
ATOM    984  O   ILE A  66      -7.292  14.466   2.962  1.00  0.74           O  
ATOM    985  CB  ILE A  66      -4.552  14.405   2.590  1.00  0.74           C  
ATOM    986  CG1 ILE A  66      -4.147  14.132   3.963  1.00  0.74           C  
ATOM    987  CG2 ILE A  66      -3.322  14.450   1.659  1.00  0.74           C  
ATOM    988  CD1 ILE A  66      -3.691  12.801   4.110  1.00  0.74           C  
ATOM    989  H   ILE A  66      -4.092  16.806   3.970  1.00  0.74           H  
ATOM    990  HA  ILE A  66      -5.547  15.942   1.512  1.00  0.74           H  
ATOM    991  HB  ILE A  66      -5.220  13.607   2.290  1.00  0.74           H  
ATOM    992 1HG1 ILE A  66      -3.337  14.812   4.241  1.00  0.74           H  
ATOM    993 2HG1 ILE A  66      -4.981  14.295   4.636  1.00  0.74           H  
ATOM    994 1HG2 ILE A  66      -2.815  13.512   1.708  1.00  0.74           H  
ATOM    995 2HG2 ILE A  66      -3.637  14.642   0.633  1.00  0.74           H  
ATOM    996 3HG2 ILE A  66      -2.640  15.231   1.975  1.00  0.74           H  
ATOM    997 1HD1 ILE A  66      -3.390  12.640   5.109  1.00  0.74           H  
ATOM    998 2HD1 ILE A  66      -4.469  12.112   3.862  1.00  0.74           H  
ATOM    999 3HD1 ILE A  66      -2.875  12.650   3.455  1.00  0.74           H  
ATOM   1000  N   GLU A  67      -7.054  16.283   4.228  1.00  0.75           N  
ATOM   1001  CA  GLU A  67      -8.279  15.939   4.995  1.00  0.75           C  
ATOM   1002  C   GLU A  67      -9.565  15.883   4.145  1.00  0.75           C  
ATOM   1003  O   GLU A  67     -10.592  15.370   4.576  1.00  0.75           O  
ATOM   1004  CB  GLU A  67      -8.498  16.892   6.178  1.00  0.75           C  
ATOM   1005  CG  GLU A  67      -8.806  18.330   5.828  1.00  0.75           C  
ATOM   1006  CD  GLU A  67      -7.597  19.163   5.650  1.00  0.75           C  
ATOM   1007  OE1 GLU A  67      -6.510  18.619   5.584  1.00  0.75           O  
ATOM   1008  OE2 GLU A  67      -7.743  20.360   5.593  1.00  0.75           O  
ATOM   1009  H   GLU A  67      -6.519  17.109   4.446  1.00  0.75           H  
ATOM   1010  HA  GLU A  67      -8.131  14.942   5.419  1.00  0.75           H  
ATOM   1011 1HB  GLU A  67      -9.323  16.518   6.791  1.00  0.75           H  
ATOM   1012 2HB  GLU A  67      -7.618  16.881   6.803  1.00  0.75           H  
ATOM   1013 1HG  GLU A  67      -9.398  18.366   4.923  1.00  0.75           H  
ATOM   1014 2HG  GLU A  67      -9.406  18.755   6.635  1.00  0.75           H  
ATOM   1015  N   LYS A  68      -9.510  16.416   2.934  1.00  0.76           N  
ATOM   1016  CA  LYS A  68     -10.650  16.423   2.036  1.00  0.76           C  
ATOM   1017  C   LYS A  68     -10.721  15.160   1.175  1.00  0.76           C  
ATOM   1018  O   LYS A  68     -11.641  15.008   0.368  1.00  0.76           O  
ATOM   1019  CB  LYS A  68     -10.586  17.654   1.144  1.00  0.76           C  
ATOM   1020  CG  LYS A  68     -10.723  18.975   1.897  1.00  0.76           C  
ATOM   1021  CD  LYS A  68     -10.660  20.170   0.957  1.00  0.76           C  
ATOM   1022  CE  LYS A  68     -10.786  21.482   1.724  1.00  0.76           C  
ATOM   1023  NZ  LYS A  68     -10.692  22.662   0.821  1.00  0.76           N  
ATOM   1024  H   LYS A  68      -8.642  16.830   2.635  1.00  0.76           H  
ATOM   1025  HA  LYS A  68     -11.559  16.470   2.636  1.00  0.76           H  
ATOM   1026 1HB  LYS A  68      -9.634  17.663   0.611  1.00  0.76           H  
ATOM   1027 2HB  LYS A  68     -11.379  17.604   0.398  1.00  0.76           H  
ATOM   1028 1HG  LYS A  68     -11.672  18.991   2.434  1.00  0.76           H  
ATOM   1029 2HG  LYS A  68      -9.915  19.060   2.624  1.00  0.76           H  
ATOM   1030 1HD  LYS A  68      -9.711  20.161   0.420  1.00  0.76           H  
ATOM   1031 2HD  LYS A  68     -11.470  20.105   0.231  1.00  0.76           H  
ATOM   1032 1HE  LYS A  68     -11.746  21.504   2.237  1.00  0.76           H  
ATOM   1033 2HE  LYS A  68      -9.987  21.540   2.466  1.00  0.76           H  
ATOM   1034 1HZ  LYS A  68     -10.780  23.509   1.364  1.00  0.76           H  
ATOM   1035 2HZ  LYS A  68      -9.799  22.655   0.349  1.00  0.76           H  
ATOM   1036 3HZ  LYS A  68     -11.434  22.623   0.137  1.00  0.76           H  
ATOM   1037  N   LEU A  69      -9.740  14.270   1.318  1.00  0.79           N  
ATOM   1038  CA  LEU A  69      -9.684  13.061   0.505  1.00  0.79           C  
ATOM   1039  C   LEU A  69     -10.248  11.886   1.290  1.00  0.79           C  
ATOM   1040  O   LEU A  69     -10.022  11.776   2.496  1.00  0.79           O  
ATOM   1041  CB  LEU A  69      -8.238  12.788   0.137  1.00  0.79           C  
ATOM   1042  CG  LEU A  69      -7.536  13.974  -0.512  1.00  0.79           C  
ATOM   1043  CD1 LEU A  69      -6.145  13.598  -0.799  1.00  0.79           C  
ATOM   1044  CD2 LEU A  69      -8.267  14.412  -1.760  1.00  0.79           C  
ATOM   1045  H   LEU A  69      -9.002  14.429   2.002  1.00  0.79           H  
ATOM   1046  HA  LEU A  69     -10.277  13.201  -0.399  1.00  0.79           H  
ATOM   1047 1HB  LEU A  69      -7.688  12.528   1.038  1.00  0.79           H  
ATOM   1048 2HB  LEU A  69      -8.201  11.945  -0.551  1.00  0.79           H  
ATOM   1049  HG  LEU A  69      -7.514  14.797   0.201  1.00  0.79           H  
ATOM   1050 1HD1 LEU A  69      -5.616  14.436  -1.208  1.00  0.79           H  
ATOM   1051 2HD1 LEU A  69      -5.666  13.292   0.105  1.00  0.79           H  
ATOM   1052 3HD1 LEU A  69      -6.155  12.785  -1.505  1.00  0.79           H  
ATOM   1053 1HD2 LEU A  69      -7.756  15.267  -2.198  1.00  0.79           H  
ATOM   1054 2HD2 LEU A  69      -8.289  13.602  -2.476  1.00  0.79           H  
ATOM   1055 3HD2 LEU A  69      -9.289  14.692  -1.503  1.00  0.79           H  
ATOM   1056  N   ARG A  70     -10.977  11.000   0.613  1.00  0.81           N  
ATOM   1057  CA  ARG A  70     -11.599   9.858   1.271  1.00  0.81           C  
ATOM   1058  C   ARG A  70     -10.777   8.580   1.219  1.00  0.81           C  
ATOM   1059  O   ARG A  70     -10.766   7.817   2.189  1.00  0.81           O  
ATOM   1060  CB  ARG A  70     -12.968   9.592   0.668  1.00  0.81           C  
ATOM   1061  CG  ARG A  70     -13.706   8.442   1.296  1.00  0.81           C  
ATOM   1062  CD  ARG A  70     -15.072   8.289   0.752  1.00  0.81           C  
ATOM   1063  NE  ARG A  70     -15.756   7.136   1.323  1.00  0.81           N  
ATOM   1064  CZ  ARG A  70     -16.978   6.708   0.952  1.00  0.81           C  
ATOM   1065  NH1 ARG A  70     -17.639   7.342   0.009  1.00  0.81           N  
ATOM   1066  NH2 ARG A  70     -17.515   5.650   1.534  1.00  0.81           N  
ATOM   1067  H   ARG A  70     -11.095  11.095  -0.397  1.00  0.81           H  
ATOM   1068  HA  ARG A  70     -11.739  10.109   2.318  1.00  0.81           H  
ATOM   1069 1HB  ARG A  70     -13.588  10.482   0.769  1.00  0.81           H  
ATOM   1070 2HB  ARG A  70     -12.859   9.383  -0.398  1.00  0.81           H  
ATOM   1071 1HG  ARG A  70     -13.158   7.532   1.078  1.00  0.81           H  
ATOM   1072 2HG  ARG A  70     -13.770   8.587   2.377  1.00  0.81           H  
ATOM   1073 1HD  ARG A  70     -15.655   9.182   0.980  1.00  0.81           H  
ATOM   1074 2HD  ARG A  70     -15.018   8.154  -0.328  1.00  0.81           H  
ATOM   1075  HE  ARG A  70     -15.280   6.622   2.053  1.00  0.81           H  
ATOM   1076 1HH1 ARG A  70     -17.231   8.151  -0.438  1.00  0.81           H  
ATOM   1077 2HH1 ARG A  70     -18.555   7.020  -0.269  1.00  0.81           H  
ATOM   1078 1HH2 ARG A  70     -17.012   5.160   2.260  1.00  0.81           H  
ATOM   1079 2HH2 ARG A  70     -18.432   5.332   1.254  1.00  0.81           H  
ATOM   1080  N   THR A  71     -10.115   8.324   0.090  1.00  0.83           N  
ATOM   1081  CA  THR A  71      -9.404   7.052  -0.067  1.00  0.83           C  
ATOM   1082  C   THR A  71      -7.904   7.226  -0.131  1.00  0.83           C  
ATOM   1083  O   THR A  71      -7.400   8.293  -0.494  1.00  0.83           O  
ATOM   1084  CB  THR A  71      -9.853   6.335  -1.348  1.00  0.83           C  
ATOM   1085  OG1 THR A  71      -9.469   7.121  -2.501  1.00  0.83           O  
ATOM   1086  CG2 THR A  71     -11.359   6.191  -1.332  1.00  0.83           C  
ATOM   1087  H   THR A  71     -10.145   9.006  -0.677  1.00  0.83           H  
ATOM   1088  HA  THR A  71      -9.629   6.414   0.778  1.00  0.83           H  
ATOM   1089  HB  THR A  71      -9.390   5.345  -1.407  1.00  0.83           H  
ATOM   1090  HG1 THR A  71      -9.998   7.944  -2.506  1.00  0.83           H  
ATOM   1091 1HG2 THR A  71     -11.686   5.695  -2.241  1.00  0.83           H  
ATOM   1092 2HG2 THR A  71     -11.657   5.600  -0.469  1.00  0.83           H  
ATOM   1093 3HG2 THR A  71     -11.817   7.175  -1.279  1.00  0.83           H  
ATOM   1094  N   LEU A  72      -7.182   6.140   0.130  1.00  0.85           N  
ATOM   1095  CA  LEU A  72      -5.732   6.208   0.035  1.00  0.85           C  
ATOM   1096  C   LEU A  72      -5.292   6.462  -1.398  1.00  0.85           C  
ATOM   1097  O   LEU A  72      -4.253   7.079  -1.630  1.00  0.85           O  
ATOM   1098  CB  LEU A  72      -5.079   4.939   0.571  1.00  0.85           C  
ATOM   1099  CG  LEU A  72      -5.229   4.727   2.075  1.00  0.85           C  
ATOM   1100  CD1 LEU A  72      -4.604   3.415   2.452  1.00  0.85           C  
ATOM   1101  CD2 LEU A  72      -4.587   5.869   2.816  1.00  0.85           C  
ATOM   1102  H   LEU A  72      -7.649   5.277   0.427  1.00  0.85           H  
ATOM   1103  HA  LEU A  72      -5.392   7.042   0.648  1.00  0.85           H  
ATOM   1104 1HB  LEU A  72      -5.530   4.076   0.073  1.00  0.85           H  
ATOM   1105 2HB  LEU A  72      -4.016   4.957   0.334  1.00  0.85           H  
ATOM   1106  HG  LEU A  72      -6.291   4.677   2.325  1.00  0.85           H  
ATOM   1107 1HD1 LEU A  72      -4.729   3.242   3.519  1.00  0.85           H  
ATOM   1108 2HD1 LEU A  72      -5.078   2.623   1.893  1.00  0.85           H  
ATOM   1109 3HD1 LEU A  72      -3.543   3.430   2.208  1.00  0.85           H  
ATOM   1110 1HD2 LEU A  72      -4.699   5.713   3.885  1.00  0.85           H  
ATOM   1111 2HD2 LEU A  72      -3.528   5.910   2.567  1.00  0.85           H  
ATOM   1112 3HD2 LEU A  72      -5.065   6.806   2.530  1.00  0.85           H  
ATOM   1113  N   ALA A  73      -6.060   5.955  -2.368  1.00  0.85           N  
ATOM   1114  CA  ALA A  73      -5.729   6.172  -3.769  1.00  0.85           C  
ATOM   1115  C   ALA A  73      -5.777   7.666  -4.076  1.00  0.85           C  
ATOM   1116  O   ALA A  73      -4.888   8.195  -4.744  1.00  0.85           O  
ATOM   1117  CB  ALA A  73      -6.685   5.409  -4.665  1.00  0.85           C  
ATOM   1118  H   ALA A  73      -6.895   5.444  -2.121  1.00  0.85           H  
ATOM   1119  HA  ALA A  73      -4.713   5.819  -3.945  1.00  0.85           H  
ATOM   1120 1HB  ALA A  73      -6.415   5.576  -5.708  1.00  0.85           H  
ATOM   1121 2HB  ALA A  73      -6.624   4.342  -4.439  1.00  0.85           H  
ATOM   1122 3HB  ALA A  73      -7.703   5.762  -4.490  1.00  0.85           H  
ATOM   1123  N   GLU A  74      -6.779   8.371  -3.529  1.00  0.85           N  
ATOM   1124  CA  GLU A  74      -6.836   9.813  -3.751  1.00  0.85           C  
ATOM   1125  C   GLU A  74      -5.632  10.496  -3.111  1.00  0.85           C  
ATOM   1126  O   GLU A  74      -5.028  11.390  -3.712  1.00  0.85           O  
ATOM   1127  CB  GLU A  74      -8.128  10.405  -3.198  1.00  0.85           C  
ATOM   1128  CG  GLU A  74      -9.400  10.079  -3.958  1.00  0.85           C  
ATOM   1129  CD  GLU A  74     -10.626  10.520  -3.194  1.00  0.85           C  
ATOM   1130  OE1 GLU A  74     -10.631  10.354  -1.984  1.00  0.85           O  
ATOM   1131  OE2 GLU A  74     -11.542  11.026  -3.792  1.00  0.85           O  
ATOM   1132  H   GLU A  74      -7.517   7.906  -2.991  1.00  0.85           H  
ATOM   1133  HA  GLU A  74      -6.802   9.998  -4.825  1.00  0.85           H  
ATOM   1134 1HB  GLU A  74      -8.265  10.066  -2.172  1.00  0.85           H  
ATOM   1135 2HB  GLU A  74      -8.033  11.476  -3.171  1.00  0.85           H  
ATOM   1136 1HG  GLU A  74      -9.376  10.601  -4.914  1.00  0.85           H  
ATOM   1137 2HG  GLU A  74      -9.445   9.016  -4.163  1.00  0.85           H  
ATOM   1138  N   VAL A  75      -5.223  10.023  -1.925  1.00  0.84           N  
ATOM   1139  CA  VAL A  75      -4.067  10.624  -1.266  1.00  0.84           C  
ATOM   1140  C   VAL A  75      -2.849  10.443  -2.140  1.00  0.84           C  
ATOM   1141  O   VAL A  75      -2.100  11.394  -2.374  1.00  0.84           O  
ATOM   1142  CB  VAL A  75      -3.775   9.987   0.097  1.00  0.84           C  
ATOM   1143  CG1 VAL A  75      -2.468  10.532   0.603  1.00  0.84           C  
ATOM   1144  CG2 VAL A  75      -4.872  10.266   1.051  1.00  0.84           C  
ATOM   1145  H   VAL A  75      -5.764   9.284  -1.471  1.00  0.84           H  
ATOM   1146  HA  VAL A  75      -4.230  11.684  -1.133  1.00  0.84           H  
ATOM   1147  HB  VAL A  75      -3.661   8.915  -0.028  1.00  0.84           H  
ATOM   1148 1HG1 VAL A  75      -2.212  10.084   1.548  1.00  0.84           H  
ATOM   1149 2HG1 VAL A  75      -1.701  10.322  -0.123  1.00  0.84           H  
ATOM   1150 3HG1 VAL A  75      -2.552  11.591   0.719  1.00  0.84           H  
ATOM   1151 1HG2 VAL A  75      -4.642   9.805   2.003  1.00  0.84           H  
ATOM   1152 2HG2 VAL A  75      -4.974  11.335   1.182  1.00  0.84           H  
ATOM   1153 3HG2 VAL A  75      -5.804   9.858   0.663  1.00  0.84           H  
ATOM   1154  N   ARG A  76      -2.668   9.235  -2.664  1.00  0.83           N  
ATOM   1155  CA  ARG A  76      -1.550   8.966  -3.545  1.00  0.83           C  
ATOM   1156  C   ARG A  76      -1.488   9.915  -4.705  1.00  0.83           C  
ATOM   1157  O   ARG A  76      -0.434  10.485  -4.992  1.00  0.83           O  
ATOM   1158  CB  ARG A  76      -1.645   7.602  -4.167  1.00  0.83           C  
ATOM   1159  CG  ARG A  76      -0.558   7.341  -5.173  1.00  0.83           C  
ATOM   1160  CD  ARG A  76      -0.773   6.091  -5.806  1.00  0.83           C  
ATOM   1161  NE  ARG A  76       0.241   5.765  -6.757  1.00  0.83           N  
ATOM   1162  CZ  ARG A  76       0.280   6.124  -8.053  1.00  0.83           C  
ATOM   1163  NH1 ARG A  76      -0.658   6.866  -8.641  1.00  0.83           N  
ATOM   1164  NH2 ARG A  76       1.315   5.692  -8.737  1.00  0.83           N  
ATOM   1165  H   ARG A  76      -3.318   8.483  -2.433  1.00  0.83           H  
ATOM   1166  HA  ARG A  76      -0.630   9.052  -2.976  1.00  0.83           H  
ATOM   1167 1HB  ARG A  76      -1.631   6.834  -3.408  1.00  0.83           H  
ATOM   1168 2HB  ARG A  76      -2.576   7.507  -4.700  1.00  0.83           H  
ATOM   1169 1HG  ARG A  76      -0.590   8.112  -5.945  1.00  0.83           H  
ATOM   1170 2HG  ARG A  76       0.411   7.349  -4.704  1.00  0.83           H  
ATOM   1171 1HD  ARG A  76      -0.807   5.313  -5.060  1.00  0.83           H  
ATOM   1172 2HD  ARG A  76      -1.722   6.159  -6.325  1.00  0.83           H  
ATOM   1173  HE  ARG A  76       1.021   5.188  -6.439  1.00  0.83           H  
ATOM   1174 1HH1 ARG A  76      -1.490   7.227  -8.133  1.00  0.83           H  
ATOM   1175 2HH1 ARG A  76      -0.575   7.091  -9.618  1.00  0.83           H  
ATOM   1176 1HH2 ARG A  76       2.005   5.115  -8.229  1.00  0.83           H  
ATOM   1177 2HH2 ARG A  76       1.422   5.913  -9.714  1.00  0.83           H  
ATOM   1178  N   ASP A  77      -2.618  10.078  -5.392  1.00  0.83           N  
ATOM   1179  CA  ASP A  77      -2.638  10.915  -6.572  1.00  0.83           C  
ATOM   1180  C   ASP A  77      -2.335  12.372  -6.230  1.00  0.83           C  
ATOM   1181  O   ASP A  77      -1.597  13.046  -6.952  1.00  0.83           O  
ATOM   1182  CB  ASP A  77      -3.971  10.754  -7.292  1.00  0.83           C  
ATOM   1183  CG  ASP A  77      -4.092   9.340  -7.958  1.00  0.83           C  
ATOM   1184  OD1 ASP A  77      -3.092   8.619  -8.021  1.00  0.83           O  
ATOM   1185  OD2 ASP A  77      -5.161   9.018  -8.424  1.00  0.83           O  
ATOM   1186  H   ASP A  77      -3.465   9.586  -5.099  1.00  0.83           H  
ATOM   1187  HA  ASP A  77      -1.859  10.565  -7.247  1.00  0.83           H  
ATOM   1188 1HB  ASP A  77      -4.784  10.873  -6.568  1.00  0.83           H  
ATOM   1189 2HB  ASP A  77      -4.081  11.526  -8.050  1.00  0.83           H  
ATOM   1190  N   VAL A  78      -2.837  12.853  -5.096  1.00  0.84           N  
ATOM   1191  CA  VAL A  78      -2.527  14.216  -4.689  1.00  0.84           C  
ATOM   1192  C   VAL A  78      -1.040  14.354  -4.375  1.00  0.84           C  
ATOM   1193  O   VAL A  78      -0.393  15.310  -4.821  1.00  0.84           O  
ATOM   1194  CB  VAL A  78      -3.418  14.642  -3.520  1.00  0.84           C  
ATOM   1195  CG1 VAL A  78      -2.954  15.967  -2.945  1.00  0.84           C  
ATOM   1196  CG2 VAL A  78      -4.848  14.775  -4.060  1.00  0.84           C  
ATOM   1197  H   VAL A  78      -3.454  12.275  -4.520  1.00  0.84           H  
ATOM   1198  HA  VAL A  78      -2.757  14.877  -5.523  1.00  0.84           H  
ATOM   1199  HB  VAL A  78      -3.375  13.888  -2.727  1.00  0.84           H  
ATOM   1200 1HG1 VAL A  78      -3.608  16.255  -2.117  1.00  0.84           H  
ATOM   1201 2HG1 VAL A  78      -1.937  15.855  -2.583  1.00  0.84           H  
ATOM   1202 3HG1 VAL A  78      -2.986  16.733  -3.717  1.00  0.84           H  
ATOM   1203 1HG2 VAL A  78      -5.519  15.080  -3.284  1.00  0.84           H  
ATOM   1204 2HG2 VAL A  78      -4.863  15.523  -4.850  1.00  0.84           H  
ATOM   1205 3HG2 VAL A  78      -5.172  13.816  -4.462  1.00  0.84           H  
ATOM   1206  N   VAL A  79      -0.482  13.377  -3.660  1.00  0.84           N  
ATOM   1207  CA  VAL A  79       0.938  13.387  -3.368  1.00  0.84           C  
ATOM   1208  C   VAL A  79       1.782  13.359  -4.622  1.00  0.84           C  
ATOM   1209  O   VAL A  79       2.691  14.173  -4.739  1.00  0.84           O  
ATOM   1210  CB  VAL A  79       1.314  12.204  -2.457  1.00  0.84           C  
ATOM   1211  CG1 VAL A  79       2.830  12.043  -2.409  1.00  0.84           C  
ATOM   1212  CG2 VAL A  79       0.745  12.503  -1.029  1.00  0.84           C  
ATOM   1213  H   VAL A  79      -1.061  12.611  -3.313  1.00  0.84           H  
ATOM   1214  HA  VAL A  79       1.163  14.304  -2.827  1.00  0.84           H  
ATOM   1215  HB  VAL A  79       0.879  11.279  -2.839  1.00  0.84           H  
ATOM   1216 1HG1 VAL A  79       3.104  11.228  -1.752  1.00  0.84           H  
ATOM   1217 2HG1 VAL A  79       3.195  11.835  -3.412  1.00  0.84           H  
ATOM   1218 3HG1 VAL A  79       3.266  12.922  -2.083  1.00  0.84           H  
ATOM   1219 1HG2 VAL A  79       0.979  11.699  -0.351  1.00  0.84           H  
ATOM   1220 2HG2 VAL A  79       1.175  13.423  -0.650  1.00  0.84           H  
ATOM   1221 3HG2 VAL A  79      -0.335  12.615  -1.088  1.00  0.84           H  
ATOM   1222  N   LEU A  80       1.443  12.491  -5.573  1.00  0.84           N  
ATOM   1223  CA  LEU A  80       2.165  12.365  -6.831  1.00  0.84           C  
ATOM   1224  C   LEU A  80       2.156  13.668  -7.618  1.00  0.84           C  
ATOM   1225  O   LEU A  80       3.184  14.092  -8.149  1.00  0.84           O  
ATOM   1226  CB  LEU A  80       1.545  11.246  -7.671  1.00  0.84           C  
ATOM   1227  CG  LEU A  80       2.170  11.003  -9.029  1.00  0.84           C  
ATOM   1228  CD1 LEU A  80       3.605  10.611  -8.840  1.00  0.84           C  
ATOM   1229  CD2 LEU A  80       1.400   9.903  -9.742  1.00  0.84           C  
ATOM   1230  H   LEU A  80       0.663  11.865  -5.400  1.00  0.84           H  
ATOM   1231  HA  LEU A  80       3.198  12.109  -6.607  1.00  0.84           H  
ATOM   1232 1HB  LEU A  80       1.596  10.319  -7.101  1.00  0.84           H  
ATOM   1233 2HB  LEU A  80       0.493  11.485  -7.829  1.00  0.84           H  
ATOM   1234  HG  LEU A  80       2.138  11.922  -9.617  1.00  0.84           H  
ATOM   1235 1HD1 LEU A  80       4.074  10.439  -9.807  1.00  0.84           H  
ATOM   1236 2HD1 LEU A  80       4.125  11.406  -8.314  1.00  0.84           H  
ATOM   1237 3HD1 LEU A  80       3.634   9.699  -8.253  1.00  0.84           H  
ATOM   1238 1HD2 LEU A  80       1.846   9.721 -10.721  1.00  0.84           H  
ATOM   1239 2HD2 LEU A  80       1.441   8.992  -9.147  1.00  0.84           H  
ATOM   1240 3HD2 LEU A  80       0.361  10.211  -9.865  1.00  0.84           H  
ATOM   1241  N   LYS A  81       0.986  14.303  -7.720  1.00  0.83           N  
ATOM   1242  CA  LYS A  81       0.881  15.562  -8.443  1.00  0.83           C  
ATOM   1243  C   LYS A  81       1.706  16.671  -7.787  1.00  0.83           C  
ATOM   1244  O   LYS A  81       2.325  17.478  -8.483  1.00  0.83           O  
ATOM   1245  CB  LYS A  81      -0.584  15.988  -8.549  1.00  0.83           C  
ATOM   1246  CG  LYS A  81      -1.419  15.133  -9.506  1.00  0.83           C  
ATOM   1247  CD  LYS A  81      -2.873  15.579  -9.527  1.00  0.83           C  
ATOM   1248  CE  LYS A  81      -3.702  14.720 -10.474  1.00  0.83           C  
ATOM   1249  NZ  LYS A  81      -5.134  15.134 -10.491  1.00  0.83           N  
ATOM   1250  H   LYS A  81       0.151  13.904  -7.291  1.00  0.83           H  
ATOM   1251  HA  LYS A  81       1.270  15.410  -9.448  1.00  0.83           H  
ATOM   1252 1HB  LYS A  81      -1.045  15.922  -7.557  1.00  0.83           H  
ATOM   1253 2HB  LYS A  81      -0.641  17.027  -8.869  1.00  0.83           H  
ATOM   1254 1HG  LYS A  81      -1.010  15.217 -10.512  1.00  0.83           H  
ATOM   1255 2HG  LYS A  81      -1.368  14.090  -9.202  1.00  0.83           H  
ATOM   1256 1HD  LYS A  81      -3.285  15.490  -8.518  1.00  0.83           H  
ATOM   1257 2HD  LYS A  81      -2.935  16.620  -9.838  1.00  0.83           H  
ATOM   1258 1HE  LYS A  81      -3.296  14.807 -11.480  1.00  0.83           H  
ATOM   1259 2HE  LYS A  81      -3.638  13.678 -10.155  1.00  0.83           H  
ATOM   1260 1HZ  LYS A  81      -5.650  14.542 -11.128  1.00  0.83           H  
ATOM   1261 2HZ  LYS A  81      -5.521  15.045  -9.562  1.00  0.83           H  
ATOM   1262 3HZ  LYS A  81      -5.204  16.095 -10.794  1.00  0.83           H  
ATOM   1263  N   ASN A  82       1.739  16.708  -6.451  1.00  0.81           N  
ATOM   1264  CA  ASN A  82       2.511  17.730  -5.754  1.00  0.81           C  
ATOM   1265  C   ASN A  82       4.014  17.424  -5.748  1.00  0.81           C  
ATOM   1266  O   ASN A  82       4.841  18.344  -5.830  1.00  0.81           O  
ATOM   1267  CB  ASN A  82       1.983  17.892  -4.347  1.00  0.81           C  
ATOM   1268  CG  ASN A  82       0.634  18.570  -4.331  1.00  0.81           C  
ATOM   1269  OD1 ASN A  82       0.330  19.388  -5.210  1.00  0.81           O  
ATOM   1270  ND2 ASN A  82      -0.184  18.241  -3.373  1.00  0.81           N  
ATOM   1271  H   ASN A  82       1.193  16.036  -5.909  1.00  0.81           H  
ATOM   1272  HA  ASN A  82       2.379  18.674  -6.281  1.00  0.81           H  
ATOM   1273 1HB  ASN A  82       1.887  16.905  -3.881  1.00  0.81           H  
ATOM   1274 2HB  ASN A  82       2.686  18.470  -3.746  1.00  0.81           H  
ATOM   1275 1HD2 ASN A  82      -1.089  18.659  -3.326  1.00  0.81           H  
ATOM   1276 2HD2 ASN A  82       0.088  17.558  -2.700  1.00  0.81           H  
ATOM   1277  N   ARG A  83       4.362  16.138  -5.648  1.00  0.78           N  
ATOM   1278  CA  ARG A  83       5.743  15.679  -5.632  1.00  0.78           C  
ATOM   1279  C   ARG A  83       5.898  14.380  -6.417  1.00  0.78           C  
ATOM   1280  O   ARG A  83       5.339  13.345  -6.053  1.00  0.78           O  
ATOM   1281  CB  ARG A  83       6.220  15.426  -4.207  1.00  0.78           C  
ATOM   1282  CG  ARG A  83       6.315  16.651  -3.295  1.00  0.78           C  
ATOM   1283  CD  ARG A  83       7.415  17.556  -3.689  1.00  0.78           C  
ATOM   1284  NE  ARG A  83       7.548  18.673  -2.766  1.00  0.78           N  
ATOM   1285  CZ  ARG A  83       6.844  19.826  -2.818  1.00  0.78           C  
ATOM   1286  NH1 ARG A  83       5.946  20.038  -3.760  1.00  0.78           N  
ATOM   1287  NH2 ARG A  83       7.063  20.762  -1.907  1.00  0.78           N  
ATOM   1288  H   ARG A  83       3.635  15.438  -5.571  1.00  0.78           H  
ATOM   1289  HA  ARG A  83       6.371  16.441  -6.092  1.00  0.78           H  
ATOM   1290 1HB  ARG A  83       5.537  14.719  -3.729  1.00  0.78           H  
ATOM   1291 2HB  ARG A  83       7.202  14.958  -4.237  1.00  0.78           H  
ATOM   1292 1HG  ARG A  83       5.381  17.207  -3.296  1.00  0.78           H  
ATOM   1293 2HG  ARG A  83       6.523  16.333  -2.299  1.00  0.78           H  
ATOM   1294 1HD  ARG A  83       8.355  17.003  -3.698  1.00  0.78           H  
ATOM   1295 2HD  ARG A  83       7.219  17.958  -4.684  1.00  0.78           H  
ATOM   1296  HE  ARG A  83       8.219  18.576  -2.018  1.00  0.78           H  
ATOM   1297 1HH1 ARG A  83       5.746  19.330  -4.483  1.00  0.78           H  
ATOM   1298 2HH1 ARG A  83       5.436  20.905  -3.776  1.00  0.78           H  
ATOM   1299 1HH2 ARG A  83       7.748  20.609  -1.181  1.00  0.78           H  
ATOM   1300 2HH2 ARG A  83       6.542  21.624  -1.934  1.00  0.78           H  
ATOM   1301  N   SER A  84       6.733  14.409  -7.445  1.00  0.75           N  
ATOM   1302  CA  SER A  84       6.943  13.217  -8.246  1.00  0.75           C  
ATOM   1303  C   SER A  84       7.846  12.263  -7.494  1.00  0.75           C  
ATOM   1304  O   SER A  84       8.469  12.655  -6.509  1.00  0.75           O  
ATOM   1305  CB  SER A  84       7.550  13.580  -9.585  1.00  0.75           C  
ATOM   1306  OG  SER A  84       8.850  14.069  -9.429  1.00  0.75           O  
ATOM   1307  H   SER A  84       7.189  15.273  -7.698  1.00  0.75           H  
ATOM   1308  HA  SER A  84       5.982  12.734  -8.412  1.00  0.75           H  
ATOM   1309 1HB  SER A  84       7.564  12.700 -10.225  1.00  0.75           H  
ATOM   1310 2HB  SER A  84       6.929  14.330 -10.072  1.00  0.75           H  
ATOM   1311  HG  SER A  84       9.351  13.353  -9.019  1.00  0.75           H  
ATOM   1312  N   PHE A  85       7.940  11.027  -7.965  1.00  0.71           N  
ATOM   1313  CA  PHE A  85       8.829  10.065  -7.336  1.00  0.71           C  
ATOM   1314  C   PHE A  85      10.013   9.757  -8.254  1.00  0.71           C  
ATOM   1315  O   PHE A  85       9.866   9.799  -9.476  1.00  0.71           O  
ATOM   1316  CB  PHE A  85       8.058   8.796  -6.974  1.00  0.71           C  
ATOM   1317  CG  PHE A  85       7.071   9.025  -5.860  1.00  0.71           C  
ATOM   1318  CD1 PHE A  85       5.819   9.523  -6.138  1.00  0.71           C  
ATOM   1319  CD2 PHE A  85       7.390   8.743  -4.542  1.00  0.71           C  
ATOM   1320  CE1 PHE A  85       4.893   9.749  -5.138  1.00  0.71           C  
ATOM   1321  CE2 PHE A  85       6.457   8.967  -3.538  1.00  0.71           C  
ATOM   1322  CZ  PHE A  85       5.219   9.470  -3.841  1.00  0.71           C  
ATOM   1323  H   PHE A  85       7.391  10.755  -8.769  1.00  0.71           H  
ATOM   1324  HA  PHE A  85       9.172  10.503  -6.412  1.00  0.71           H  
ATOM   1325 1HB  PHE A  85       7.515   8.432  -7.845  1.00  0.71           H  
ATOM   1326 2HB  PHE A  85       8.746   8.009  -6.666  1.00  0.71           H  
ATOM   1327  HD1 PHE A  85       5.579   9.744  -7.162  1.00  0.71           H  
ATOM   1328  HD2 PHE A  85       8.379   8.346  -4.302  1.00  0.71           H  
ATOM   1329  HE1 PHE A  85       3.909  10.151  -5.380  1.00  0.71           H  
ATOM   1330  HE2 PHE A  85       6.696   8.758  -2.515  1.00  0.71           H  
ATOM   1331  HZ  PHE A  85       4.505   9.651  -3.052  1.00  0.71           H  
ATOM   1332  N   PRO A  86      11.181   9.443  -7.685  1.00  0.68           N  
ATOM   1333  CA  PRO A  86      11.536   9.356  -6.275  1.00  0.68           C  
ATOM   1334  C   PRO A  86      11.591  10.699  -5.551  1.00  0.68           C  
ATOM   1335  O   PRO A  86      11.908  11.726  -6.151  1.00  0.68           O  
ATOM   1336  CB  PRO A  86      12.933   8.728  -6.331  1.00  0.68           C  
ATOM   1337  CG  PRO A  86      13.478   9.116  -7.687  1.00  0.68           C  
ATOM   1338  CD  PRO A  86      12.272   9.132  -8.601  1.00  0.68           C  
ATOM   1339  HA  PRO A  86      10.828   8.683  -5.789  1.00  0.68           H  
ATOM   1340 1HB  PRO A  86      13.542   9.135  -5.517  1.00  0.68           H  
ATOM   1341 2HB  PRO A  86      12.873   7.644  -6.174  1.00  0.68           H  
ATOM   1342 1HG  PRO A  86      13.980  10.094  -7.621  1.00  0.68           H  
ATOM   1343 2HG  PRO A  86      14.243   8.392  -8.005  1.00  0.68           H  
ATOM   1344 1HD  PRO A  86      12.366   9.923  -9.360  1.00  0.68           H  
ATOM   1345 2HD  PRO A  86      12.108   8.144  -9.056  1.00  0.68           H  
ATOM   1346  N   ILE A  87      11.327  10.665  -4.253  1.00  0.66           N  
ATOM   1347  CA  ILE A  87      11.453  11.846  -3.401  1.00  0.66           C  
ATOM   1348  C   ILE A  87      12.690  11.646  -2.547  1.00  0.66           C  
ATOM   1349  O   ILE A  87      12.814  10.628  -1.874  1.00  0.66           O  
ATOM   1350  CB  ILE A  87      10.208  12.059  -2.500  1.00  0.66           C  
ATOM   1351  CG1 ILE A  87       8.939  12.263  -3.357  1.00  0.66           C  
ATOM   1352  CG2 ILE A  87      10.423  13.225  -1.531  1.00  0.66           C  
ATOM   1353  CD1 ILE A  87       7.635  12.252  -2.555  1.00  0.66           C  
ATOM   1354  H   ILE A  87      11.054   9.771  -3.849  1.00  0.66           H  
ATOM   1355  HA  ILE A  87      11.594  12.730  -4.023  1.00  0.66           H  
ATOM   1356  HB  ILE A  87      10.054  11.180  -1.926  1.00  0.66           H  
ATOM   1357 1HG1 ILE A  87       9.017  13.210  -3.887  1.00  0.66           H  
ATOM   1358 2HG1 ILE A  87       8.882  11.465  -4.094  1.00  0.66           H  
ATOM   1359 1HG2 ILE A  87       9.548  13.334  -0.889  1.00  0.66           H  
ATOM   1360 2HG2 ILE A  87      11.301  13.031  -0.915  1.00  0.66           H  
ATOM   1361 3HG2 ILE A  87      10.575  14.143  -2.098  1.00  0.66           H  
ATOM   1362 1HD1 ILE A  87       6.791  12.392  -3.242  1.00  0.66           H  
ATOM   1363 2HD1 ILE A  87       7.532  11.298  -2.043  1.00  0.66           H  
ATOM   1364 3HD1 ILE A  87       7.647  13.055  -1.825  1.00  0.66           H  
ATOM   1365  N   GLU A  88      13.632  12.578  -2.604  1.00  0.66           N  
ATOM   1366  CA  GLU A  88      14.878  12.405  -1.859  1.00  0.66           C  
ATOM   1367  C   GLU A  88      15.193  13.586  -0.975  1.00  0.66           C  
ATOM   1368  O   GLU A  88      14.826  14.723  -1.283  1.00  0.66           O  
ATOM   1369  CB  GLU A  88      16.056  12.167  -2.810  1.00  0.66           C  
ATOM   1370  CG  GLU A  88      15.964  10.884  -3.610  1.00  0.66           C  
ATOM   1371  CD  GLU A  88      17.133  10.645  -4.535  1.00  0.66           C  
ATOM   1372  OE1 GLU A  88      18.017  11.465  -4.574  1.00  0.66           O  
ATOM   1373  OE2 GLU A  88      17.139   9.636  -5.203  1.00  0.66           O  
ATOM   1374  H   GLU A  88      13.491  13.405  -3.170  1.00  0.66           H  
ATOM   1375  HA  GLU A  88      14.779  11.535  -1.212  1.00  0.66           H  
ATOM   1376 1HB  GLU A  88      16.133  12.998  -3.510  1.00  0.66           H  
ATOM   1377 2HB  GLU A  88      16.983  12.133  -2.235  1.00  0.66           H  
ATOM   1378 1HG  GLU A  88      15.931  10.080  -2.894  1.00  0.66           H  
ATOM   1379 2HG  GLU A  88      15.037  10.872  -4.183  1.00  0.66           H  
ATOM   1380  N   GLY A  89      15.908  13.315   0.107  1.00  0.66           N  
ATOM   1381  CA  GLY A  89      16.320  14.379   1.014  1.00  0.66           C  
ATOM   1382  C   GLY A  89      16.929  13.836   2.293  1.00  0.66           C  
ATOM   1383  O   GLY A  89      17.383  12.689   2.340  1.00  0.66           O  
ATOM   1384  H   GLY A  89      16.145  12.336   0.293  1.00  0.66           H  
ATOM   1385 1HA  GLY A  89      17.038  15.025   0.511  1.00  0.66           H  
ATOM   1386 2HA  GLY A  89      15.455  14.992   1.255  1.00  0.66           H  
ATOM   1387  N   GLN A  90      16.984  14.685   3.319  1.00  0.68           N  
ATOM   1388  CA  GLN A  90      17.574  14.297   4.595  1.00  0.68           C  
ATOM   1389  C   GLN A  90      16.663  14.601   5.778  1.00  0.68           C  
ATOM   1390  O   GLN A  90      15.833  15.511   5.718  1.00  0.68           O  
ATOM   1391  CB  GLN A  90      18.930  14.976   4.798  1.00  0.68           C  
ATOM   1392  CG  GLN A  90      19.955  14.590   3.763  1.00  0.68           C  
ATOM   1393  CD  GLN A  90      21.301  15.183   4.008  1.00  0.68           C  
ATOM   1394  OE1 GLN A  90      21.460  16.380   4.277  1.00  0.68           O  
ATOM   1395  NE2 GLN A  90      22.304  14.331   3.918  1.00  0.68           N  
ATOM   1396  H   GLN A  90      16.602  15.614   3.215  1.00  0.68           H  
ATOM   1397  HA  GLN A  90      17.732  13.224   4.579  1.00  0.68           H  
ATOM   1398 1HB  GLN A  90      18.809  16.057   4.789  1.00  0.68           H  
ATOM   1399 2HB  GLN A  90      19.326  14.692   5.776  1.00  0.68           H  
ATOM   1400 1HG  GLN A  90      20.063  13.510   3.780  1.00  0.68           H  
ATOM   1401 2HG  GLN A  90      19.620  14.914   2.783  1.00  0.68           H  
ATOM   1402 1HE2 GLN A  90      23.243  14.636   4.068  1.00  0.68           H  
ATOM   1403 2HE2 GLN A  90      22.103  13.357   3.706  1.00  0.68           H  
ATOM   1404  N   THR A  91      16.852  13.842   6.857  1.00  0.71           N  
ATOM   1405  CA  THR A  91      16.109  14.030   8.103  1.00  0.71           C  
ATOM   1406  C   THR A  91      16.963  13.734   9.337  1.00  0.71           C  
ATOM   1407  O   THR A  91      17.880  12.914   9.291  1.00  0.71           O  
ATOM   1408  CB  THR A  91      14.870  13.123   8.130  1.00  0.71           C  
ATOM   1409  OG1 THR A  91      14.087  13.413   9.290  1.00  0.71           O  
ATOM   1410  CG2 THR A  91      15.272  11.692   8.156  1.00  0.71           C  
ATOM   1411  H   THR A  91      17.545  13.097   6.791  1.00  0.71           H  
ATOM   1412  HA  THR A  91      15.784  15.069   8.159  1.00  0.71           H  
ATOM   1413  HB  THR A  91      14.268  13.302   7.238  1.00  0.71           H  
ATOM   1414  HG1 THR A  91      14.647  13.373  10.076  1.00  0.71           H  
ATOM   1415 1HG2 THR A  91      14.377  11.091   8.171  1.00  0.71           H  
ATOM   1416 2HG2 THR A  91      15.859  11.463   7.264  1.00  0.71           H  
ATOM   1417 3HG2 THR A  91      15.865  11.493   9.048  1.00  0.71           H  
ATOM   1418  N   THR A  92      16.646  14.382  10.457  1.00  0.77           N  
ATOM   1419  CA  THR A  92      17.391  14.134  11.697  1.00  0.77           C  
ATOM   1420  C   THR A  92      16.511  13.592  12.825  1.00  0.77           C  
ATOM   1421  O   THR A  92      15.399  14.075  13.050  1.00  0.77           O  
ATOM   1422  CB  THR A  92      18.136  15.411  12.171  1.00  0.77           C  
ATOM   1423  OG1 THR A  92      19.082  15.827  11.154  1.00  0.77           O  
ATOM   1424  CG2 THR A  92      18.903  15.158  13.482  1.00  0.77           C  
ATOM   1425  H   THR A  92      15.888  15.054  10.450  1.00  0.77           H  
ATOM   1426  HA  THR A  92      18.140  13.381  11.492  1.00  0.77           H  
ATOM   1427  HB  THR A  92      17.411  16.207  12.330  1.00  0.77           H  
ATOM   1428  HG1 THR A  92      19.847  15.252  11.177  1.00  0.77           H  
ATOM   1429 1HG2 THR A  92      19.410  16.068  13.778  1.00  0.77           H  
ATOM   1430 2HG2 THR A  92      18.219  14.860  14.264  1.00  0.77           H  
ATOM   1431 3HG2 THR A  92      19.638  14.374  13.332  1.00  0.77           H  
ATOM   1432  N   HIS A  93      17.022  12.572  13.513  1.00  0.83           N  
ATOM   1433  CA  HIS A  93      16.360  11.968  14.656  1.00  0.83           C  
ATOM   1434  C   HIS A  93      16.937  12.475  15.957  1.00  0.83           C  
ATOM   1435  O   HIS A  93      18.142  12.387  16.211  1.00  0.83           O  
ATOM   1436  CB  HIS A  93      16.451  10.436  14.637  1.00  0.83           C  
ATOM   1437  CG  HIS A  93      15.804   9.749  15.849  1.00  0.83           C  
ATOM   1438  ND1 HIS A  93      14.441   9.725  16.061  1.00  0.83           N  
ATOM   1439  CD2 HIS A  93      16.353   9.034  16.867  1.00  0.83           C  
ATOM   1440  CE1 HIS A  93      14.180   9.042  17.174  1.00  0.83           C  
ATOM   1441  NE2 HIS A  93      15.320   8.608  17.677  1.00  0.83           N  
ATOM   1442  H   HIS A  93      17.938  12.235  13.244  1.00  0.83           H  
ATOM   1443  HA  HIS A  93      15.304  12.234  14.645  1.00  0.83           H  
ATOM   1444 1HB  HIS A  93      15.978  10.047  13.730  1.00  0.83           H  
ATOM   1445 2HB  HIS A  93      17.499  10.145  14.619  1.00  0.83           H  
ATOM   1446  HD2 HIS A  93      17.411   8.834  17.002  1.00  0.83           H  
ATOM   1447  HE1 HIS A  93      13.196   8.860  17.593  1.00  0.83           H  
ATOM   1448  HE2 HIS A  93      15.419   8.028  18.534  1.00  0.83           H  
ATOM   1449  N   ARG A  94      16.048  13.042  16.760  1.00  0.90           N  
ATOM   1450  CA  ARG A  94      16.331  13.554  18.091  1.00  0.90           C  
ATOM   1451  C   ARG A  94      15.322  12.885  19.014  1.00  0.90           C  
ATOM   1452  O   ARG A  94      14.151  13.276  19.051  1.00  0.90           O  
ATOM   1453  CB  ARG A  94      16.195  15.064  18.157  1.00  0.90           C  
ATOM   1454  CG  ARG A  94      17.099  15.842  17.207  1.00  0.90           C  
ATOM   1455  CD  ARG A  94      18.549  15.772  17.593  1.00  0.90           C  
ATOM   1456  NE  ARG A  94      19.367  16.571  16.688  1.00  0.90           N  
ATOM   1457  CZ  ARG A  94      20.704  16.734  16.766  1.00  0.90           C  
ATOM   1458  NH1 ARG A  94      21.406  16.162  17.718  1.00  0.90           N  
ATOM   1459  NH2 ARG A  94      21.318  17.486  15.868  1.00  0.90           N  
ATOM   1460  H   ARG A  94      15.095  13.085  16.434  1.00  0.90           H  
ATOM   1461  HA  ARG A  94      17.338  13.276  18.387  1.00  0.90           H  
ATOM   1462 1HB  ARG A  94      15.166  15.344  17.937  1.00  0.90           H  
ATOM   1463 2HB  ARG A  94      16.417  15.398  19.170  1.00  0.90           H  
ATOM   1464 1HG  ARG A  94      16.991  15.443  16.203  1.00  0.90           H  
ATOM   1465 2HG  ARG A  94      16.801  16.890  17.207  1.00  0.90           H  
ATOM   1466 1HD  ARG A  94      18.685  16.150  18.606  1.00  0.90           H  
ATOM   1467 2HD  ARG A  94      18.893  14.735  17.545  1.00  0.90           H  
ATOM   1468  HE  ARG A  94      18.889  17.041  15.932  1.00  0.90           H  
ATOM   1469 1HH1 ARG A  94      20.956  15.577  18.430  1.00  0.90           H  
ATOM   1470 2HH1 ARG A  94      22.405  16.301  17.758  1.00  0.90           H  
ATOM   1471 1HH2 ARG A  94      20.787  17.933  15.133  1.00  0.90           H  
ATOM   1472 2HH2 ARG A  94      22.318  17.615  15.918  1.00  0.90           H  
ATOM   1473  N   GLY A  95      15.740  11.833  19.695  1.00  0.98           N  
ATOM   1474  CA  GLY A  95      14.761  11.041  20.443  1.00  0.98           C  
ATOM   1475  C   GLY A  95      15.361   9.790  21.077  1.00  0.98           C  
ATOM   1476  O   GLY A  95      16.571   9.698  21.225  1.00  0.98           O  
ATOM   1477  H   GLY A  95      16.734  11.593  19.655  1.00  0.98           H  
ATOM   1478 1HA  GLY A  95      14.320  11.670  21.216  1.00  0.98           H  
ATOM   1479 2HA  GLY A  95      13.960  10.763  19.758  1.00  0.98           H  
ATOM   1480  N   PRO A  96      14.532   8.839  21.516  1.00  1.06           N  
ATOM   1481  CA  PRO A  96      14.915   7.601  22.171  1.00  1.06           C  
ATOM   1482  C   PRO A  96      15.818   6.770  21.278  1.00  1.06           C  
ATOM   1483  O   PRO A  96      15.734   6.840  20.049  1.00  1.06           O  
ATOM   1484  CB  PRO A  96      13.571   6.896  22.374  1.00  1.06           C  
ATOM   1485  CG  PRO A  96      12.543   8.011  22.368  1.00  1.06           C  
ATOM   1486  CD  PRO A  96      13.072   9.014  21.373  1.00  1.06           C  
ATOM   1487  HA  PRO A  96      15.404   7.823  23.130  1.00  1.06           H  
ATOM   1488 1HB  PRO A  96      13.413   6.159  21.566  1.00  1.06           H  
ATOM   1489 2HB  PRO A  96      13.585   6.333  23.319  1.00  1.06           H  
ATOM   1490 1HG  PRO A  96      11.553   7.619  22.076  1.00  1.06           H  
ATOM   1491 2HG  PRO A  96      12.431   8.432  23.377  1.00  1.06           H  
ATOM   1492 1HD  PRO A  96      12.740   8.757  20.349  1.00  1.06           H  
ATOM   1493 2HD  PRO A  96      12.746  10.014  21.680  1.00  1.06           H  
ATOM   1494  N   SER A  97      16.712   5.997  21.882  1.00  1.14           N  
ATOM   1495  CA  SER A  97      17.539   5.126  21.064  1.00  1.14           C  
ATOM   1496  C   SER A  97      16.628   4.126  20.371  1.00  1.14           C  
ATOM   1497  O   SER A  97      15.736   3.562  21.006  1.00  1.14           O  
ATOM   1498  CB  SER A  97      18.561   4.404  21.913  1.00  1.14           C  
ATOM   1499  OG  SER A  97      19.305   3.501  21.139  1.00  1.14           O  
ATOM   1500  H   SER A  97      16.796   5.984  22.888  1.00  1.14           H  
ATOM   1501  HA  SER A  97      18.053   5.724  20.309  1.00  1.14           H  
ATOM   1502 1HB  SER A  97      19.230   5.132  22.374  1.00  1.14           H  
ATOM   1503 2HB  SER A  97      18.054   3.868  22.713  1.00  1.14           H  
ATOM   1504  HG  SER A  97      18.658   2.977  20.644  1.00  1.14           H  
ATOM   1505  N   LEU A  98      16.849   3.908  19.085  1.00  1.20           N  
ATOM   1506  CA  LEU A  98      16.047   2.975  18.311  1.00  1.20           C  
ATOM   1507  C   LEU A  98      16.889   1.790  17.876  1.00  1.20           C  
ATOM   1508  O   LEU A  98      18.109   1.909  17.770  1.00  1.20           O  
ATOM   1509  CB  LEU A  98      15.456   3.676  17.082  1.00  1.20           C  
ATOM   1510  CG  LEU A  98      14.614   4.942  17.358  1.00  1.20           C  
ATOM   1511  CD1 LEU A  98      14.156   5.519  16.038  1.00  1.20           C  
ATOM   1512  CD2 LEU A  98      13.448   4.615  18.250  1.00  1.20           C  
ATOM   1513  H   LEU A  98      17.591   4.413  18.628  1.00  1.20           H  
ATOM   1514  HA  LEU A  98      15.230   2.607  18.931  1.00  1.20           H  
ATOM   1515 1HB  LEU A  98      16.268   3.951  16.410  1.00  1.20           H  
ATOM   1516 2HB  LEU A  98      14.821   2.970  16.563  1.00  1.20           H  
ATOM   1517  HG  LEU A  98      15.232   5.684  17.852  1.00  1.20           H  
ATOM   1518 1HD1 LEU A  98      13.571   6.424  16.206  1.00  1.20           H  
ATOM   1519 2HD1 LEU A  98      15.035   5.759  15.450  1.00  1.20           H  
ATOM   1520 3HD1 LEU A  98      13.540   4.790  15.507  1.00  1.20           H  
ATOM   1521 1HD2 LEU A  98      12.884   5.524  18.439  1.00  1.20           H  
ATOM   1522 2HD2 LEU A  98      12.812   3.884  17.760  1.00  1.20           H  
ATOM   1523 3HD2 LEU A  98      13.808   4.212  19.195  1.00  1.20           H  
ATOM   1524  N   ASN A  99      16.247   0.663  17.607  1.00  1.22           N  
ATOM   1525  CA  ASN A  99      16.958  -0.484  17.056  1.00  1.22           C  
ATOM   1526  C   ASN A  99      16.996  -0.298  15.547  1.00  1.22           C  
ATOM   1527  O   ASN A  99      16.144   0.394  14.998  1.00  1.22           O  
ATOM   1528  CB  ASN A  99      16.297  -1.787  17.460  1.00  1.22           C  
ATOM   1529  CG  ASN A  99      16.425  -2.050  18.946  1.00  1.22           C  
ATOM   1530  OD1 ASN A  99      17.499  -1.872  19.531  1.00  1.22           O  
ATOM   1531  ND2 ASN A  99      15.352  -2.472  19.561  1.00  1.22           N  
ATOM   1532  H   ASN A  99      15.248   0.613  17.754  1.00  1.22           H  
ATOM   1533  HA  ASN A  99      17.988  -0.482  17.418  1.00  1.22           H  
ATOM   1534 1HB  ASN A  99      15.239  -1.754  17.194  1.00  1.22           H  
ATOM   1535 2HB  ASN A  99      16.747  -2.612  16.911  1.00  1.22           H  
ATOM   1536 1HD2 ASN A  99      15.382  -2.664  20.543  1.00  1.22           H  
ATOM   1537 2HD2 ASN A  99      14.504  -2.609  19.054  1.00  1.22           H  
ATOM   1538  N   SER A 100      17.921  -0.952  14.853  1.00  1.20           N  
ATOM   1539  CA  SER A 100      18.010  -0.778  13.398  1.00  1.20           C  
ATOM   1540  C   SER A 100      16.714  -1.105  12.657  1.00  1.20           C  
ATOM   1541  O   SER A 100      16.360  -0.443  11.686  1.00  1.20           O  
ATOM   1542  CB  SER A 100      19.146  -1.605  12.846  1.00  1.20           C  
ATOM   1543  OG  SER A 100      20.373  -1.113  13.309  1.00  1.20           O  
ATOM   1544  H   SER A 100      18.597  -1.528  15.333  1.00  1.20           H  
ATOM   1545  HA  SER A 100      18.244   0.269  13.205  1.00  1.20           H  
ATOM   1546 1HB  SER A 100      19.025  -2.645  13.145  1.00  1.20           H  
ATOM   1547 2HB  SER A 100      19.122  -1.569  11.758  1.00  1.20           H  
ATOM   1548  HG  SER A 100      20.387  -0.172  13.058  1.00  1.20           H  
ATOM   1549  N   ASN A 101      15.969  -2.088  13.138  1.00  1.14           N  
ATOM   1550  CA  ASN A 101      14.717  -2.483  12.499  1.00  1.14           C  
ATOM   1551  C   ASN A 101      13.669  -1.357  12.510  1.00  1.14           C  
ATOM   1552  O   ASN A 101      12.714  -1.377  11.731  1.00  1.14           O  
ATOM   1553  CB  ASN A 101      14.163  -3.719  13.175  1.00  1.14           C  
ATOM   1554  CG  ASN A 101      14.960  -4.955  12.854  1.00  1.14           C  
ATOM   1555  OD1 ASN A 101      15.711  -5.000  11.871  1.00  1.14           O  
ATOM   1556  ND2 ASN A 101      14.813  -5.965  13.671  1.00  1.14           N  
ATOM   1557  H   ASN A 101      16.289  -2.587  13.952  1.00  1.14           H  
ATOM   1558  HA  ASN A 101      14.925  -2.718  11.454  1.00  1.14           H  
ATOM   1559 1HB  ASN A 101      14.158  -3.568  14.256  1.00  1.14           H  
ATOM   1560 2HB  ASN A 101      13.130  -3.872  12.861  1.00  1.14           H  
ATOM   1561 1HD2 ASN A 101      15.316  -6.815  13.511  1.00  1.14           H  
ATOM   1562 2HD2 ASN A 101      14.196  -5.889  14.454  1.00  1.14           H  
ATOM   1563  N   GLN A 102      13.815  -0.411  13.441  1.00  1.04           N  
ATOM   1564  CA  GLN A 102      12.900   0.705  13.610  1.00  1.04           C  
ATOM   1565  C   GLN A 102      13.361   1.950  12.840  1.00  1.04           C  
ATOM   1566  O   GLN A 102      12.657   2.969  12.802  1.00  1.04           O  
ATOM   1567  CB  GLN A 102      12.798   1.046  15.093  1.00  1.04           C  
ATOM   1568  CG  GLN A 102      12.231  -0.054  15.956  1.00  1.04           C  
ATOM   1569  CD  GLN A 102      12.251   0.319  17.420  1.00  1.04           C  
ATOM   1570  OE1 GLN A 102      12.040   1.480  17.762  1.00  1.04           O  
ATOM   1571  NE2 GLN A 102      12.501  -0.654  18.287  1.00  1.04           N  
ATOM   1572  H   GLN A 102      14.637  -0.418  14.038  1.00  1.04           H  
ATOM   1573  HA  GLN A 102      11.922   0.410  13.236  1.00  1.04           H  
ATOM   1574 1HB  GLN A 102      13.792   1.267  15.461  1.00  1.04           H  
ATOM   1575 2HB  GLN A 102      12.191   1.941  15.226  1.00  1.04           H  
ATOM   1576 1HG  GLN A 102      11.203  -0.246  15.656  1.00  1.04           H  
ATOM   1577 2HG  GLN A 102      12.837  -0.952  15.822  1.00  1.04           H  
ATOM   1578 1HE2 GLN A 102      12.514  -0.461  19.272  1.00  1.04           H  
ATOM   1579 2HE2 GLN A 102      12.657  -1.586  17.958  1.00  1.04           H  
ATOM   1580  N   GLU A 103      14.545   1.896  12.228  1.00  0.93           N  
ATOM   1581  CA  GLU A 103      15.059   3.087  11.570  1.00  0.93           C  
ATOM   1582  C   GLU A 103      14.465   3.223  10.188  1.00  0.93           C  
ATOM   1583  O   GLU A 103      14.929   2.632   9.214  1.00  0.93           O  
ATOM   1584  CB  GLU A 103      16.596   3.108  11.522  1.00  0.93           C  
ATOM   1585  CG  GLU A 103      17.283   3.250  12.906  1.00  0.93           C  
ATOM   1586  CD  GLU A 103      18.822   3.298  12.848  1.00  0.93           C  
ATOM   1587  OE1 GLU A 103      19.425   2.310  12.489  1.00  0.93           O  
ATOM   1588  OE2 GLU A 103      19.386   4.329  13.170  1.00  0.93           O  
ATOM   1589  H   GLU A 103      15.097   1.039  12.211  1.00  0.93           H  
ATOM   1590  HA  GLU A 103      14.749   3.949  12.149  1.00  0.93           H  
ATOM   1591 1HB  GLU A 103      16.957   2.188  11.063  1.00  0.93           H  
ATOM   1592 2HB  GLU A 103      16.927   3.942  10.898  1.00  0.93           H  
ATOM   1593 1HG  GLU A 103      16.923   4.168  13.374  1.00  0.93           H  
ATOM   1594 2HG  GLU A 103      16.972   2.417  13.535  1.00  0.93           H  
ATOM   1595  N   CYS A 104      13.420   4.028  10.129  1.00  0.83           N  
ATOM   1596  CA  CYS A 104      12.627   4.217   8.921  1.00  0.83           C  
ATOM   1597  C   CYS A 104      12.257   5.664   8.661  1.00  0.83           C  
ATOM   1598  O   CYS A 104      11.806   6.383   9.550  1.00  0.83           O  
ATOM   1599  CB  CYS A 104      11.334   3.423   9.010  1.00  0.83           C  
ATOM   1600  SG  CYS A 104      10.244   3.619   7.577  1.00  0.83           S  
ATOM   1601  H   CYS A 104      13.118   4.437  11.005  1.00  0.83           H  
ATOM   1602  HA  CYS A 104      13.207   3.850   8.075  1.00  0.83           H  
ATOM   1603 1HB  CYS A 104      11.566   2.368   9.132  1.00  0.83           H  
ATOM   1604 2HB  CYS A 104      10.794   3.736   9.888  1.00  0.83           H  
ATOM   1605  N   VAL A 105      12.437   6.054   7.405  1.00  0.74           N  
ATOM   1606  CA  VAL A 105      12.050   7.363   6.917  1.00  0.74           C  
ATOM   1607  C   VAL A 105      11.066   7.147   5.786  1.00  0.74           C  
ATOM   1608  O   VAL A 105      11.293   6.294   4.927  1.00  0.74           O  
ATOM   1609  CB  VAL A 105      13.248   8.168   6.410  1.00  0.74           C  
ATOM   1610  CG1 VAL A 105      12.785   9.527   5.909  1.00  0.74           C  
ATOM   1611  CG2 VAL A 105      14.235   8.326   7.497  1.00  0.74           C  
ATOM   1612  H   VAL A 105      12.830   5.392   6.753  1.00  0.74           H  
ATOM   1613  HA  VAL A 105      11.559   7.906   7.712  1.00  0.74           H  
ATOM   1614  HB  VAL A 105      13.712   7.643   5.577  1.00  0.74           H  
ATOM   1615 1HG1 VAL A 105      13.631  10.073   5.577  1.00  0.74           H  
ATOM   1616 2HG1 VAL A 105      12.081   9.413   5.090  1.00  0.74           H  
ATOM   1617 3HG1 VAL A 105      12.315  10.071   6.716  1.00  0.74           H  
ATOM   1618 1HG2 VAL A 105      15.092   8.889   7.135  1.00  0.74           H  
ATOM   1619 2HG2 VAL A 105      13.767   8.852   8.308  1.00  0.74           H  
ATOM   1620 3HG2 VAL A 105      14.561   7.359   7.835  1.00  0.74           H  
ATOM   1621  N   GLY A 106       9.972   7.880   5.794  1.00  0.69           N  
ATOM   1622  CA  GLY A 106       8.968   7.699   4.752  1.00  0.69           C  
ATOM   1623  C   GLY A 106       7.803   8.640   4.923  1.00  0.69           C  
ATOM   1624  O   GLY A 106       7.906   9.643   5.627  1.00  0.69           O  
ATOM   1625  H   GLY A 106       9.864   8.568   6.541  1.00  0.69           H  
ATOM   1626 1HA  GLY A 106       9.427   7.859   3.776  1.00  0.69           H  
ATOM   1627 2HA  GLY A 106       8.610   6.669   4.773  1.00  0.69           H  
ATOM   1628  N   LEU A 107       6.686   8.334   4.263  1.00  0.66           N  
ATOM   1629  CA  LEU A 107       5.532   9.215   4.364  1.00  0.66           C  
ATOM   1630  C   LEU A 107       4.715   8.904   5.617  1.00  0.66           C  
ATOM   1631  O   LEU A 107       4.386   7.741   5.877  1.00  0.66           O  
ATOM   1632  CB  LEU A 107       4.630   9.071   3.126  1.00  0.66           C  
ATOM   1633  CG  LEU A 107       5.277   9.443   1.786  1.00  0.66           C  
ATOM   1634  CD1 LEU A 107       4.335   9.199   0.640  1.00  0.66           C  
ATOM   1635  CD2 LEU A 107       5.652  10.879   1.826  1.00  0.66           C  
ATOM   1636  H   LEU A 107       6.644   7.498   3.696  1.00  0.66           H  
ATOM   1637  HA  LEU A 107       5.884  10.240   4.420  1.00  0.66           H  
ATOM   1638 1HB  LEU A 107       4.288   8.041   3.062  1.00  0.66           H  
ATOM   1639 2HB  LEU A 107       3.763   9.711   3.259  1.00  0.66           H  
ATOM   1640  HG  LEU A 107       6.153   8.828   1.643  1.00  0.66           H  
ATOM   1641 1HD1 LEU A 107       4.819   9.473  -0.298  1.00  0.66           H  
ATOM   1642 2HD1 LEU A 107       4.054   8.161   0.601  1.00  0.66           H  
ATOM   1643 3HD1 LEU A 107       3.453   9.812   0.789  1.00  0.66           H  
ATOM   1644 1HD2 LEU A 107       6.144  11.172   0.896  1.00  0.66           H  
ATOM   1645 2HD2 LEU A 107       4.773  11.479   1.966  1.00  0.66           H  
ATOM   1646 3HD2 LEU A 107       6.308  11.018   2.659  1.00  0.66           H  
ATOM   1647  N   PHE A 108       4.361   9.961   6.348  1.00  0.66           N  
ATOM   1648  CA  PHE A 108       3.545   9.930   7.569  1.00  0.66           C  
ATOM   1649  C   PHE A 108       2.328  10.839   7.472  1.00  0.66           C  
ATOM   1650  O   PHE A 108       2.377  11.876   6.813  1.00  0.66           O  
ATOM   1651  CB  PHE A 108       4.395  10.381   8.756  1.00  0.66           C  
ATOM   1652  CG  PHE A 108       5.475   9.426   9.145  1.00  0.66           C  
ATOM   1653  CD1 PHE A 108       6.605   9.342   8.421  1.00  0.66           C  
ATOM   1654  CD2 PHE A 108       5.384   8.670  10.286  1.00  0.66           C  
ATOM   1655  CE1 PHE A 108       7.606   8.487   8.772  1.00  0.66           C  
ATOM   1656  CE2 PHE A 108       6.390   7.819  10.657  1.00  0.66           C  
ATOM   1657  CZ  PHE A 108       7.506   7.733   9.876  1.00  0.66           C  
ATOM   1658  H   PHE A 108       4.716  10.865   6.039  1.00  0.66           H  
ATOM   1659  HA  PHE A 108       3.202   8.913   7.730  1.00  0.66           H  
ATOM   1660 1HB  PHE A 108       4.842  11.327   8.488  1.00  0.66           H  
ATOM   1661 2HB  PHE A 108       3.750  10.550   9.622  1.00  0.66           H  
ATOM   1662  HD1 PHE A 108       6.693   9.962   7.544  1.00  0.66           H  
ATOM   1663  HD2 PHE A 108       4.504   8.758  10.904  1.00  0.66           H  
ATOM   1664  HE1 PHE A 108       8.484   8.412   8.165  1.00  0.66           H  
ATOM   1665  HE2 PHE A 108       6.293   7.223  11.566  1.00  0.66           H  
ATOM   1666  HZ  PHE A 108       8.312   7.081  10.126  1.00  0.66           H  
ATOM   1667  N   TYR A 109       1.252  10.464   8.154  1.00  0.68           N  
ATOM   1668  CA  TYR A 109       0.082  11.317   8.280  1.00  0.68           C  
ATOM   1669  C   TYR A 109       0.150  12.091   9.574  1.00  0.68           C  
ATOM   1670  O   TYR A 109       0.283  11.484  10.637  1.00  0.68           O  
ATOM   1671  CB  TYR A 109      -1.208  10.517   8.323  1.00  0.68           C  
ATOM   1672  CG  TYR A 109      -1.697   9.907   7.052  1.00  0.68           C  
ATOM   1673  CD1 TYR A 109      -2.201   8.632   7.047  1.00  0.68           C  
ATOM   1674  CD2 TYR A 109      -1.658  10.621   5.899  1.00  0.68           C  
ATOM   1675  CE1 TYR A 109      -2.693   8.097   5.878  1.00  0.68           C  
ATOM   1676  CE2 TYR A 109      -2.136  10.064   4.733  1.00  0.68           C  
ATOM   1677  CZ  TYR A 109      -2.657   8.831   4.728  1.00  0.68           C  
ATOM   1678  OH  TYR A 109      -3.118   8.308   3.571  1.00  0.68           O  
ATOM   1679  H   TYR A 109       1.274   9.577   8.640  1.00  0.68           H  
ATOM   1680  HA  TYR A 109       0.056  12.028   7.453  1.00  0.68           H  
ATOM   1681 1HB  TYR A 109      -1.075   9.705   9.040  1.00  0.68           H  
ATOM   1682 2HB  TYR A 109      -1.972  11.144   8.725  1.00  0.68           H  
ATOM   1683  HD1 TYR A 109      -2.229   8.051   7.970  1.00  0.68           H  
ATOM   1684  HD2 TYR A 109      -1.249  11.633   5.906  1.00  0.68           H  
ATOM   1685  HE1 TYR A 109      -3.103   7.100   5.865  1.00  0.68           H  
ATOM   1686  HE2 TYR A 109      -2.102  10.615   3.813  1.00  0.68           H  
ATOM   1687  HH  TYR A 109      -2.902   8.894   2.850  1.00  0.68           H  
ATOM   1688  N   GLN A 110       0.047  13.415   9.516  1.00  0.72           N  
ATOM   1689  CA  GLN A 110       0.109  14.190  10.746  1.00  0.72           C  
ATOM   1690  C   GLN A 110      -1.064  15.195  10.788  1.00  0.72           C  
ATOM   1691  O   GLN A 110      -1.408  15.783   9.771  1.00  0.72           O  
ATOM   1692  CB  GLN A 110       1.501  14.857  10.850  1.00  0.72           C  
ATOM   1693  CG  GLN A 110       2.696  13.786  10.869  1.00  0.72           C  
ATOM   1694  CD  GLN A 110       4.144  14.314  11.139  1.00  0.72           C  
ATOM   1695  OE1 GLN A 110       4.680  15.145  10.392  1.00  0.72           O  
ATOM   1696  NE2 GLN A 110       4.777  13.796  12.209  1.00  0.72           N  
ATOM   1697  H   GLN A 110      -0.045  13.870   8.609  1.00  0.72           H  
ATOM   1698  HA  GLN A 110       0.020  13.499  11.570  1.00  0.72           H  
ATOM   1699 1HB  GLN A 110       1.653  15.522   9.996  1.00  0.72           H  
ATOM   1700 2HB  GLN A 110       1.560  15.456  11.752  1.00  0.72           H  
ATOM   1701 1HG  GLN A 110       2.475  13.047  11.609  1.00  0.72           H  
ATOM   1702 2HG  GLN A 110       2.726  13.312   9.884  1.00  0.72           H  
ATOM   1703 1HE2 GLN A 110       5.738  14.077  12.452  1.00  0.72           H  
ATOM   1704 2HE2 GLN A 110       4.313  13.131  12.790  1.00  0.72           H  
ATOM   1705  N   PRO A 111      -1.664  15.471  11.959  1.00  0.79           N  
ATOM   1706  CA  PRO A 111      -2.805  16.364  12.158  1.00  0.79           C  
ATOM   1707  C   PRO A 111      -2.474  17.849  12.255  1.00  0.79           C  
ATOM   1708  O   PRO A 111      -3.264  18.629  12.786  1.00  0.79           O  
ATOM   1709  CB  PRO A 111      -3.358  15.864  13.486  1.00  0.79           C  
ATOM   1710  CG  PRO A 111      -2.119  15.452  14.253  1.00  0.79           C  
ATOM   1711  CD  PRO A 111      -1.205  14.821  13.209  1.00  0.79           C  
ATOM   1712  HA  PRO A 111      -3.529  16.196  11.354  1.00  0.79           H  
ATOM   1713 1HB  PRO A 111      -3.919  16.668  13.980  1.00  0.79           H  
ATOM   1714 2HB  PRO A 111      -4.060  15.036  13.324  1.00  0.79           H  
ATOM   1715 1HG  PRO A 111      -1.659  16.336  14.725  1.00  0.79           H  
ATOM   1716 2HG  PRO A 111      -2.386  14.769  15.062  1.00  0.79           H  
ATOM   1717 1HD  PRO A 111      -0.154  15.066  13.421  1.00  0.79           H  
ATOM   1718 2HD  PRO A 111      -1.396  13.734  13.197  1.00  0.79           H  
ATOM   1719  N   ASN A 112      -1.285  18.235  11.828  1.00  0.87           N  
ATOM   1720  CA  ASN A 112      -0.874  19.623  11.924  1.00  0.87           C  
ATOM   1721  C   ASN A 112       0.268  19.896  10.964  1.00  0.87           C  
ATOM   1722  O   ASN A 112       1.128  19.043  10.759  1.00  0.87           O  
ATOM   1723  CB  ASN A 112      -0.489  19.977  13.343  1.00  0.87           C  
ATOM   1724  CG  ASN A 112      -0.425  21.464  13.557  1.00  0.87           C  
ATOM   1725  OD1 ASN A 112       0.602  22.117  13.303  1.00  0.87           O  
ATOM   1726  ND2 ASN A 112      -1.515  22.027  14.029  1.00  0.87           N  
ATOM   1727  H   ASN A 112      -0.665  17.568  11.397  1.00  0.87           H  
ATOM   1728  HA  ASN A 112      -1.711  20.254  11.620  1.00  0.87           H  
ATOM   1729 1HB  ASN A 112      -1.205  19.553  14.046  1.00  0.87           H  
ATOM   1730 2HB  ASN A 112       0.489  19.545  13.573  1.00  0.87           H  
ATOM   1731 1HD2 ASN A 112      -1.536  23.012  14.193  1.00  0.87           H  
ATOM   1732 2HD2 ASN A 112      -2.326  21.473  14.229  1.00  0.87           H  
ATOM   1733  N   SER A 113       0.318  21.095  10.394  1.00  0.96           N  
ATOM   1734  CA  SER A 113       1.414  21.443   9.484  1.00  0.96           C  
ATOM   1735  C   SER A 113       2.790  21.449  10.174  1.00  0.96           C  
ATOM   1736  O   SER A 113       3.821  21.339   9.514  1.00  0.96           O  
ATOM   1737  CB  SER A 113       1.152  22.783   8.846  1.00  0.96           C  
ATOM   1738  OG  SER A 113       1.208  23.809   9.799  1.00  0.96           O  
ATOM   1739  H   SER A 113      -0.404  21.773  10.587  1.00  0.96           H  
ATOM   1740  HA  SER A 113       1.444  20.697   8.687  1.00  0.96           H  
ATOM   1741 1HB  SER A 113       1.897  22.961   8.070  1.00  0.96           H  
ATOM   1742 2HB  SER A 113       0.184  22.782   8.369  1.00  0.96           H  
ATOM   1743  HG  SER A 113       2.043  23.688  10.261  1.00  0.96           H  
ATOM   1744  N   SER A 114       2.810  21.546  11.513  1.00  1.03           N  
ATOM   1745  CA  SER A 114       4.051  21.497  12.282  1.00  1.03           C  
ATOM   1746  C   SER A 114       4.532  20.049  12.452  1.00  1.03           C  
ATOM   1747  O   SER A 114       5.600  19.789  13.014  1.00  1.03           O  
ATOM   1748  CB  SER A 114       3.871  22.159  13.632  1.00  1.03           C  
ATOM   1749  OG  SER A 114       2.971  21.447  14.418  1.00  1.03           O  
ATOM   1750  H   SER A 114       1.939  21.659  12.028  1.00  1.03           H  
ATOM   1751  HA  SER A 114       4.817  22.045  11.733  1.00  1.03           H  
ATOM   1752 1HB  SER A 114       4.834  22.212  14.137  1.00  1.03           H  
ATOM   1753 2HB  SER A 114       3.512  23.178  13.496  1.00  1.03           H  
ATOM   1754  HG  SER A 114       2.099  21.619  14.030  1.00  1.03           H  
ATOM   1755  N   GLY A 115       3.701  19.093  12.041  1.00  1.07           N  
ATOM   1756  CA  GLY A 115       4.025  17.678  12.050  1.00  1.07           C  
ATOM   1757  C   GLY A 115       3.996  16.957  13.391  1.00  1.07           C  
ATOM   1758  O   GLY A 115       3.274  15.973  13.565  1.00  1.07           O  
ATOM   1759  H   GLY A 115       2.812  19.344  11.624  1.00  1.07           H  
ATOM   1760 1HA  GLY A 115       3.324  17.187  11.378  1.00  1.07           H  
ATOM   1761 2HA  GLY A 115       4.999  17.538  11.598  1.00  1.07           H  
ATOM   1762  N   ILE A 116       4.782  17.428  14.342  1.00  1.05           N  
ATOM   1763  CA  ILE A 116       4.917  16.680  15.581  1.00  1.05           C  
ATOM   1764  C   ILE A 116       3.620  16.550  16.360  1.00  1.05           C  
ATOM   1765  O   ILE A 116       2.978  17.531  16.739  1.00  1.05           O  
ATOM   1766  CB  ILE A 116       5.960  17.325  16.498  1.00  1.05           C  
ATOM   1767  CG1 ILE A 116       7.299  17.272  15.833  1.00  1.05           C  
ATOM   1768  CG2 ILE A 116       6.002  16.588  17.830  1.00  1.05           C  
ATOM   1769  CD1 ILE A 116       8.352  18.075  16.540  1.00  1.05           C  
ATOM   1770  H   ILE A 116       5.318  18.271  14.144  1.00  1.05           H  
ATOM   1771  HA  ILE A 116       5.261  15.677  15.328  1.00  1.05           H  
ATOM   1772  HB  ILE A 116       5.708  18.373  16.661  1.00  1.05           H  
ATOM   1773 1HG1 ILE A 116       7.622  16.234  15.776  1.00  1.05           H  
ATOM   1774 2HG1 ILE A 116       7.190  17.661  14.820  1.00  1.05           H  
ATOM   1775 1HG2 ILE A 116       6.747  17.047  18.476  1.00  1.05           H  
ATOM   1776 2HG2 ILE A 116       5.027  16.643  18.312  1.00  1.05           H  
ATOM   1777 3HG2 ILE A 116       6.263  15.542  17.657  1.00  1.05           H  
ATOM   1778 1HD1 ILE A 116       9.285  18.004  16.009  1.00  1.05           H  
ATOM   1779 2HD1 ILE A 116       8.041  19.119  16.579  1.00  1.05           H  
ATOM   1780 3HD1 ILE A 116       8.484  17.695  17.551  1.00  1.05           H  
ATOM   1781  N   SER A 117       3.277  15.299  16.620  1.00  0.99           N  
ATOM   1782  CA  SER A 117       2.091  14.908  17.347  1.00  0.99           C  
ATOM   1783  C   SER A 117       2.175  13.429  17.713  1.00  0.99           C  
ATOM   1784  O   SER A 117       2.600  12.632  16.883  1.00  0.99           O  
ATOM   1785  CB  SER A 117       0.853  15.100  16.489  1.00  0.99           C  
ATOM   1786  OG  SER A 117      -0.295  14.635  17.169  1.00  0.99           O  
ATOM   1787  H   SER A 117       3.880  14.573  16.260  1.00  0.99           H  
ATOM   1788  HA  SER A 117       2.017  15.543  18.222  1.00  0.99           H  
ATOM   1789 1HB  SER A 117       0.732  16.154  16.234  1.00  0.99           H  
ATOM   1790 2HB  SER A 117       0.977  14.551  15.556  1.00  0.99           H  
ATOM   1791  HG  SER A 117      -0.436  15.261  17.891  1.00  0.99           H  
ATOM   1792  N   PRO A 118       1.672  12.997  18.880  1.00  0.91           N  
ATOM   1793  CA  PRO A 118       1.499  11.599  19.255  1.00  0.91           C  
ATOM   1794  C   PRO A 118       0.611  10.846  18.259  1.00  0.91           C  
ATOM   1795  O   PRO A 118       0.625   9.614  18.208  1.00  0.91           O  
ATOM   1796  CB  PRO A 118       0.822  11.702  20.624  1.00  0.91           C  
ATOM   1797  CG  PRO A 118       1.256  13.045  21.171  1.00  0.91           C  
ATOM   1798  CD  PRO A 118       1.349  13.952  19.965  1.00  0.91           C  
ATOM   1799  HA  PRO A 118       2.485  11.120  19.335  1.00  0.91           H  
ATOM   1800 1HB  PRO A 118      -0.269  11.620  20.506  1.00  0.91           H  
ATOM   1801 2HB  PRO A 118       1.138  10.862  21.259  1.00  0.91           H  
ATOM   1802 1HG  PRO A 118       0.525  13.402  21.913  1.00  0.91           H  
ATOM   1803 2HG  PRO A 118       2.217  12.943  21.699  1.00  0.91           H  
ATOM   1804 1HD  PRO A 118       0.393  14.460  19.780  1.00  0.91           H  
ATOM   1805 2HD  PRO A 118       2.178  14.650  20.148  1.00  0.91           H  
ATOM   1806  N   ARG A 119      -0.198  11.586  17.487  1.00  0.83           N  
ATOM   1807  CA  ARG A 119      -1.085  10.977  16.514  1.00  0.83           C  
ATOM   1808  C   ARG A 119      -0.472  10.911  15.117  1.00  0.83           C  
ATOM   1809  O   ARG A 119      -1.127  10.447  14.183  1.00  0.83           O  
ATOM   1810  CB  ARG A 119      -2.377  11.760  16.428  1.00  0.83           C  
ATOM   1811  CG  ARG A 119      -3.213  11.763  17.690  1.00  0.83           C  
ATOM   1812  CD  ARG A 119      -4.436  12.606  17.541  1.00  0.83           C  
ATOM   1813  NE  ARG A 119      -5.386  12.045  16.583  1.00  0.83           N  
ATOM   1814  CZ  ARG A 119      -6.471  12.695  16.111  1.00  0.83           C  
ATOM   1815  NH1 ARG A 119      -6.724  13.923  16.506  1.00  0.83           N  
ATOM   1816  NH2 ARG A 119      -7.284  12.096  15.263  1.00  0.83           N  
ATOM   1817  H   ARG A 119      -0.204  12.603  17.541  1.00  0.83           H  
ATOM   1818  HA  ARG A 119      -1.309   9.963  16.841  1.00  0.83           H  
ATOM   1819 1HB  ARG A 119      -2.141  12.789  16.196  1.00  0.83           H  
ATOM   1820 2HB  ARG A 119      -2.989  11.372  15.614  1.00  0.83           H  
ATOM   1821 1HG  ARG A 119      -3.519  10.743  17.925  1.00  0.83           H  
ATOM   1822 2HG  ARG A 119      -2.617  12.162  18.513  1.00  0.83           H  
ATOM   1823 1HD  ARG A 119      -4.936  12.693  18.505  1.00  0.83           H  
ATOM   1824 2HD  ARG A 119      -4.147  13.598  17.192  1.00  0.83           H  
ATOM   1825  HE  ARG A 119      -5.227  11.100  16.260  1.00  0.83           H  
ATOM   1826 1HH1 ARG A 119      -6.104  14.381  17.160  1.00  0.83           H  
ATOM   1827 2HH1 ARG A 119      -7.539  14.406  16.162  1.00  0.83           H  
ATOM   1828 1HH2 ARG A 119      -7.091  11.145  14.975  1.00  0.83           H  
ATOM   1829 2HH2 ARG A 119      -8.102  12.580  14.924  1.00  0.83           H  
ATOM   1830  N   GLY A 120       0.760  11.399  14.946  1.00  0.77           N  
ATOM   1831  CA  GLY A 120       1.365  11.338  13.624  1.00  0.77           C  
ATOM   1832  C   GLY A 120       1.769   9.899  13.337  1.00  0.77           C  
ATOM   1833  O   GLY A 120       2.485   9.315  14.140  1.00  0.77           O  
ATOM   1834  H   GLY A 120       1.297  11.785  15.720  1.00  0.77           H  
ATOM   1835 1HA  GLY A 120       0.652  11.691  12.896  1.00  0.77           H  
ATOM   1836 2HA  GLY A 120       2.236  11.988  13.598  1.00  0.77           H  
ATOM   1837  N   LYS A 121       1.353   9.321  12.203  1.00  0.74           N  
ATOM   1838  CA  LYS A 121       1.660   7.894  11.956  1.00  0.74           C  
ATOM   1839  C   LYS A 121       2.156   7.563  10.553  1.00  0.74           C  
ATOM   1840  O   LYS A 121       1.726   8.154   9.564  1.00  0.74           O  
ATOM   1841  CB  LYS A 121       0.420   7.021  12.207  1.00  0.74           C  
ATOM   1842  CG  LYS A 121      -0.176   7.073  13.626  1.00  0.74           C  
ATOM   1843  CD  LYS A 121       0.704   6.404  14.675  1.00  0.74           C  
ATOM   1844  CE  LYS A 121       0.035   6.469  16.046  1.00  0.74           C  
ATOM   1845  NZ  LYS A 121       0.874   5.887  17.121  1.00  0.74           N  
ATOM   1846  H   LYS A 121       0.800   9.876  11.550  1.00  0.74           H  
ATOM   1847  HA  LYS A 121       2.444   7.591  12.650  1.00  0.74           H  
ATOM   1848 1HB  LYS A 121      -0.365   7.316  11.510  1.00  0.74           H  
ATOM   1849 2HB  LYS A 121       0.668   5.981  11.987  1.00  0.74           H  
ATOM   1850 1HG  LYS A 121      -0.340   8.099  13.917  1.00  0.74           H  
ATOM   1851 2HG  LYS A 121      -1.142   6.572  13.618  1.00  0.74           H  
ATOM   1852 1HD  LYS A 121       0.887   5.361  14.407  1.00  0.74           H  
ATOM   1853 2HD  LYS A 121       1.651   6.911  14.726  1.00  0.74           H  
ATOM   1854 1HE  LYS A 121      -0.174   7.513  16.290  1.00  0.74           H  
ATOM   1855 2HE  LYS A 121      -0.904   5.922  16.000  1.00  0.74           H  
ATOM   1856 1HZ  LYS A 121       0.383   5.951  17.997  1.00  0.74           H  
ATOM   1857 2HZ  LYS A 121       1.062   4.918  16.908  1.00  0.74           H  
ATOM   1858 3HZ  LYS A 121       1.764   6.403  17.204  1.00  0.74           H  
ATOM   1859  N   LEU A 122       2.997   6.541  10.454  1.00  0.73           N  
ATOM   1860  CA  LEU A 122       3.466   6.065   9.148  1.00  0.73           C  
ATOM   1861  C   LEU A 122       2.259   5.700   8.282  1.00  0.73           C  
ATOM   1862  O   LEU A 122       1.343   5.029   8.765  1.00  0.73           O  
ATOM   1863  CB  LEU A 122       4.379   4.842   9.323  1.00  0.73           C  
ATOM   1864  CG  LEU A 122       5.073   4.373   8.062  1.00  0.73           C  
ATOM   1865  CD1 LEU A 122       6.120   5.388   7.638  1.00  0.73           C  
ATOM   1866  CD2 LEU A 122       5.701   3.013   8.287  1.00  0.73           C  
ATOM   1867  H   LEU A 122       3.366   6.122  11.311  1.00  0.73           H  
ATOM   1868  HA  LEU A 122       4.021   6.853   8.646  1.00  0.73           H  
ATOM   1869 1HB  LEU A 122       5.146   5.082  10.058  1.00  0.73           H  
ATOM   1870 2HB  LEU A 122       3.782   4.015   9.701  1.00  0.73           H  
ATOM   1871  HG  LEU A 122       4.337   4.318   7.279  1.00  0.73           H  
ATOM   1872 1HD1 LEU A 122       6.594   5.062   6.712  1.00  0.73           H  
ATOM   1873 2HD1 LEU A 122       5.651   6.354   7.482  1.00  0.73           H  
ATOM   1874 3HD1 LEU A 122       6.870   5.464   8.413  1.00  0.73           H  
ATOM   1875 1HD2 LEU A 122       6.187   2.675   7.376  1.00  0.73           H  
ATOM   1876 2HD2 LEU A 122       6.424   3.089   9.057  1.00  0.73           H  
ATOM   1877 3HD2 LEU A 122       4.930   2.298   8.572  1.00  0.73           H  
ATOM   1878  N   LEU A 123       2.235   6.129   7.010  1.00  0.75           N  
ATOM   1879  CA  LEU A 123       1.072   5.809   6.179  1.00  0.75           C  
ATOM   1880  C   LEU A 123       0.853   4.289   6.140  1.00  0.75           C  
ATOM   1881  O   LEU A 123       1.824   3.543   6.001  1.00  0.75           O  
ATOM   1882  CB  LEU A 123       1.225   6.337   4.736  1.00  0.75           C  
ATOM   1883  CG  LEU A 123       0.612   7.683   4.459  1.00  0.75           C  
ATOM   1884  CD1 LEU A 123       1.271   8.681   5.211  1.00  0.75           C  
ATOM   1885  CD2 LEU A 123       0.680   8.031   3.015  1.00  0.75           C  
ATOM   1886  H   LEU A 123       3.008   6.687   6.642  1.00  0.75           H  
ATOM   1887  HA  LEU A 123       0.238   6.329   6.622  1.00  0.75           H  
ATOM   1888 1HB  LEU A 123       2.293   6.408   4.508  1.00  0.75           H  
ATOM   1889 2HB  LEU A 123       0.774   5.623   4.053  1.00  0.75           H  
ATOM   1890  HG  LEU A 123      -0.366   7.639   4.759  1.00  0.75           H  
ATOM   1891 1HD1 LEU A 123       0.821   9.648   5.042  1.00  0.75           H  
ATOM   1892 2HD1 LEU A 123       1.209   8.419   6.263  1.00  0.75           H  
ATOM   1893 3HD1 LEU A 123       2.259   8.705   4.893  1.00  0.75           H  
ATOM   1894 1HD2 LEU A 123       0.210   9.001   2.856  1.00  0.75           H  
ATOM   1895 2HD2 LEU A 123       1.718   8.077   2.696  1.00  0.75           H  
ATOM   1896 3HD2 LEU A 123       0.151   7.272   2.448  1.00  0.75           H  
ATOM   1897  N   PRO A 124      -0.417   3.807   6.175  1.00  0.79           N  
ATOM   1898  CA  PRO A 124      -0.836   2.404   6.227  1.00  0.79           C  
ATOM   1899  C   PRO A 124      -0.169   1.447   5.246  1.00  0.79           C  
ATOM   1900  O   PRO A 124       0.014   0.271   5.560  1.00  0.79           O  
ATOM   1901  CB  PRO A 124      -2.330   2.514   5.864  1.00  0.79           C  
ATOM   1902  CG  PRO A 124      -2.750   3.853   6.380  1.00  0.79           C  
ATOM   1903  CD  PRO A 124      -1.570   4.753   6.138  1.00  0.79           C  
ATOM   1904  HA  PRO A 124      -0.713   2.039   7.256  1.00  0.79           H  
ATOM   1905 1HB  PRO A 124      -2.463   2.412   4.775  1.00  0.79           H  
ATOM   1906 2HB  PRO A 124      -2.886   1.687   6.329  1.00  0.79           H  
ATOM   1907 1HG  PRO A 124      -3.658   4.196   5.855  1.00  0.79           H  
ATOM   1908 2HG  PRO A 124      -3.010   3.781   7.447  1.00  0.79           H  
ATOM   1909 1HD  PRO A 124      -1.642   5.266   5.166  1.00  0.79           H  
ATOM   1910 2HD  PRO A 124      -1.567   5.435   6.993  1.00  0.79           H  
ATOM   1911  N   GLY A 125       0.179   1.934   4.065  1.00  0.87           N  
ATOM   1912  CA  GLY A 125       0.780   1.085   3.047  1.00  0.87           C  
ATOM   1913  C   GLY A 125       2.303   1.082   3.016  1.00  0.87           C  
ATOM   1914  O   GLY A 125       2.894   0.478   2.122  1.00  0.87           O  
ATOM   1915  H   GLY A 125       0.016   2.905   3.852  1.00  0.87           H  
ATOM   1916 1HA  GLY A 125       0.415   0.065   3.169  1.00  0.87           H  
ATOM   1917 2HA  GLY A 125       0.421   1.423   2.080  1.00  0.87           H  
ATOM   1918  N   SER A 126       2.950   1.765   3.941  1.00  0.98           N  
ATOM   1919  CA  SER A 126       4.402   1.872   3.881  1.00  0.98           C  
ATOM   1920  C   SER A 126       5.218   0.655   4.290  1.00  0.98           C  
ATOM   1921  O   SER A 126       4.963   0.004   5.306  1.00  0.98           O  
ATOM   1922  CB  SER A 126       4.850   3.033   4.709  1.00  0.98           C  
ATOM   1923  OG  SER A 126       6.251   3.121   4.742  1.00  0.98           O  
ATOM   1924  H   SER A 126       2.441   2.243   4.686  1.00  0.98           H  
ATOM   1925  HA  SER A 126       4.665   2.067   2.857  1.00  0.98           H  
ATOM   1926 1HB  SER A 126       4.420   3.962   4.329  1.00  0.98           H  
ATOM   1927 2HB  SER A 126       4.465   2.875   5.687  1.00  0.98           H  
ATOM   1928  HG  SER A 126       6.566   2.221   4.882  1.00  0.98           H  
ATOM   1929  N   LEU A 127       6.264   0.423   3.504  1.00  1.12           N  
ATOM   1930  CA  LEU A 127       7.286  -0.582   3.740  1.00  1.12           C  
ATOM   1931  C   LEU A 127       8.634   0.103   3.914  1.00  1.12           C  
ATOM   1932  O   LEU A 127       9.107   0.816   3.023  1.00  1.12           O  
ATOM   1933  CB  LEU A 127       7.367  -1.588   2.585  1.00  1.12           C  
ATOM   1934  CG  LEU A 127       8.487  -2.648   2.734  1.00  1.12           C  
ATOM   1935  CD1 LEU A 127       8.212  -3.495   3.964  1.00  1.12           C  
ATOM   1936  CD2 LEU A 127       8.553  -3.518   1.514  1.00  1.12           C  
ATOM   1937  H   LEU A 127       6.344   0.996   2.670  1.00  1.12           H  
ATOM   1938  HA  LEU A 127       7.047  -1.117   4.657  1.00  1.12           H  
ATOM   1939 1HB  LEU A 127       6.415  -2.111   2.507  1.00  1.12           H  
ATOM   1940 2HB  LEU A 127       7.535  -1.038   1.654  1.00  1.12           H  
ATOM   1941  HG  LEU A 127       9.431  -2.153   2.852  1.00  1.12           H  
ATOM   1942 1HD1 LEU A 127       9.000  -4.238   4.080  1.00  1.12           H  
ATOM   1943 2HD1 LEU A 127       8.181  -2.865   4.849  1.00  1.12           H  
ATOM   1944 3HD1 LEU A 127       7.256  -4.001   3.848  1.00  1.12           H  
ATOM   1945 1HD2 LEU A 127       9.347  -4.254   1.638  1.00  1.12           H  
ATOM   1946 2HD2 LEU A 127       7.600  -4.030   1.375  1.00  1.12           H  
ATOM   1947 3HD2 LEU A 127       8.765  -2.909   0.663  1.00  1.12           H  
ATOM   1948  N   CYS A 128       9.246  -0.130   5.068  1.00  1.30           N  
ATOM   1949  CA  CYS A 128      10.517   0.488   5.425  1.00  1.30           C  
ATOM   1950  C   CYS A 128      11.718  -0.374   5.030  1.00  1.30           C  
ATOM   1951  O   CYS A 128      12.874   0.016   5.198  1.00  1.30           O  
ATOM   1952  CB  CYS A 128      10.535   0.707   6.928  1.00  1.30           C  
ATOM   1953  SG  CYS A 128       9.262   1.849   7.524  1.00  1.30           S  
ATOM   1954  H   CYS A 128       8.796  -0.736   5.741  1.00  1.30           H  
ATOM   1955  HA  CYS A 128      10.594   1.451   4.913  1.00  1.30           H  
ATOM   1956 1HB  CYS A 128      10.398  -0.250   7.434  1.00  1.30           H  
ATOM   1957 2HB  CYS A 128      11.513   1.083   7.210  1.00  1.30           H  
ATOM   1958  N   GLY A 129      11.426  -1.563   4.529  1.00  1.51           N  
ATOM   1959  CA  GLY A 129      12.429  -2.535   4.129  1.00  1.51           C  
ATOM   1960  C   GLY A 129      12.071  -3.906   4.677  1.00  1.51           C  
ATOM   1961  O   GLY A 129      11.194  -4.021   5.534  1.00  1.51           O  
ATOM   1962  H   GLY A 129      10.453  -1.794   4.421  1.00  1.51           H  
ATOM   1963 1HA  GLY A 129      12.482  -2.574   3.043  1.00  1.51           H  
ATOM   1964 2HA  GLY A 129      13.409  -2.230   4.494  1.00  1.51           H  
TER    1965
ENDMDL

REMARK ID 693012 MODEL 4 Proteina
PFRMAT TS
TARGET Proteina
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.783   1.451   0.134  1.00  0.87           N  
ATOM      2  CA  SER A   1       0.595   1.296  -0.334  1.00  0.87           C  
ATOM      3  C   SER A   1       1.414   2.582  -0.356  1.00  0.87           C  
ATOM      4  O   SER A   1       0.918   3.664  -0.673  1.00  0.87           O  
ATOM      5  CB  SER A   1       0.639   0.663  -1.709  1.00  0.87           C  
ATOM      6  OG  SER A   1       0.170  -0.654  -1.674  1.00  0.87           O  
ATOM      7 1H   SER A   1      -0.780   1.382   1.144  1.00  0.87           H  
ATOM      8 2H   SER A   1      -1.207   2.336  -0.120  1.00  0.87           H  
ATOM      9 3H   SER A   1      -1.361   0.700  -0.218  1.00  0.87           H  
ATOM     10  HA  SER A   1       1.076   0.619   0.356  1.00  0.87           H  
ATOM     11 1HB  SER A   1       0.039   1.250  -2.400  1.00  0.87           H  
ATOM     12 2HB  SER A   1       1.670   0.674  -2.070  1.00  0.87           H  
ATOM     13  HG  SER A   1       0.708  -1.098  -1.006  1.00  0.87           H  
ATOM     14  N   ILE A   2       2.694   2.451  -0.019  1.00  0.84           N  
ATOM     15  CA  ILE A   2       3.613   3.609   0.028  1.00  0.84           C  
ATOM     16  C   ILE A   2       4.727   3.384  -0.974  1.00  0.84           C  
ATOM     17  O   ILE A   2       5.325   2.316  -0.987  1.00  0.84           O  
ATOM     18  CB  ILE A   2       4.234   3.796   1.425  1.00  0.84           C  
ATOM     19  CG1 ILE A   2       3.170   3.984   2.431  1.00  0.84           C  
ATOM     20  CG2 ILE A   2       5.141   5.035   1.428  1.00  0.84           C  
ATOM     21  CD1 ILE A   2       3.654   3.812   3.808  1.00  0.84           C  
ATOM     22  H   ILE A   2       3.034   1.510   0.190  1.00  0.84           H  
ATOM     23  HA  ILE A   2       3.076   4.512  -0.248  1.00  0.84           H  
ATOM     24  HB  ILE A   2       4.810   2.938   1.704  1.00  0.84           H  
ATOM     25 1HG1 ILE A   2       2.786   4.978   2.323  1.00  0.84           H  
ATOM     26 2HG1 ILE A   2       2.367   3.277   2.263  1.00  0.84           H  
ATOM     27 1HG2 ILE A   2       5.569   5.171   2.418  1.00  0.84           H  
ATOM     28 2HG2 ILE A   2       5.946   4.907   0.706  1.00  0.84           H  
ATOM     29 3HG2 ILE A   2       4.549   5.918   1.160  1.00  0.84           H  
ATOM     30 1HD1 ILE A   2       2.839   3.972   4.491  1.00  0.84           H  
ATOM     31 2HD1 ILE A   2       4.036   2.797   3.927  1.00  0.84           H  
ATOM     32 3HD1 ILE A   2       4.437   4.511   4.007  1.00  0.84           H  
ATOM     33  N   PHE A   3       5.016   4.359  -1.817  1.00  0.80           N  
ATOM     34  CA  PHE A   3       6.046   4.131  -2.823  1.00  0.80           C  
ATOM     35  C   PHE A   3       7.230   5.062  -2.662  1.00  0.80           C  
ATOM     36  O   PHE A   3       7.074   6.291  -2.785  1.00  0.80           O  
ATOM     37  CB  PHE A   3       5.436   4.351  -4.186  1.00  0.80           C  
ATOM     38  CG  PHE A   3       4.258   3.456  -4.432  1.00  0.80           C  
ATOM     39  CD1 PHE A   3       3.000   3.844  -3.970  1.00  0.80           C  
ATOM     40  CD2 PHE A   3       4.369   2.264  -5.110  1.00  0.80           C  
ATOM     41  CE1 PHE A   3       1.897   3.065  -4.180  1.00  0.80           C  
ATOM     42  CE2 PHE A   3       3.252   1.473  -5.322  1.00  0.80           C  
ATOM     43  CZ  PHE A   3       2.018   1.878  -4.857  1.00  0.80           C  
ATOM     44  H   PHE A   3       4.503   5.238  -1.773  1.00  0.80           H  
ATOM     45  HA  PHE A   3       6.409   3.105  -2.744  1.00  0.80           H  
ATOM     46 1HB  PHE A   3       5.115   5.388  -4.288  1.00  0.80           H  
ATOM     47 2HB  PHE A   3       6.182   4.155  -4.951  1.00  0.80           H  
ATOM     48  HD1 PHE A   3       2.895   4.783  -3.429  1.00  0.80           H  
ATOM     49  HD2 PHE A   3       5.342   1.951  -5.480  1.00  0.80           H  
ATOM     50  HE1 PHE A   3       0.920   3.391  -3.814  1.00  0.80           H  
ATOM     51  HE2 PHE A   3       3.338   0.534  -5.860  1.00  0.80           H  
ATOM     52  HZ  PHE A   3       1.137   1.259  -5.027  1.00  0.80           H  
ATOM     53  N   SER A   4       8.409   4.467  -2.422  1.00  0.78           N  
ATOM     54  CA  SER A   4       9.629   5.251  -2.227  1.00  0.78           C  
ATOM     55  C   SER A   4      10.803   4.719  -3.035  1.00  0.78           C  
ATOM     56  O   SER A   4      10.931   3.511  -3.281  1.00  0.78           O  
ATOM     57  CB  SER A   4      10.012   5.282  -0.755  1.00  0.78           C  
ATOM     58  OG  SER A   4      10.296   4.009  -0.277  1.00  0.78           O  
ATOM     59  H   SER A   4       8.446   3.443  -2.350  1.00  0.78           H  
ATOM     60  HA  SER A   4       9.442   6.263  -2.569  1.00  0.78           H  
ATOM     61 1HB  SER A   4      10.890   5.922  -0.633  1.00  0.78           H  
ATOM     62 2HB  SER A   4       9.211   5.715  -0.175  1.00  0.78           H  
ATOM     63  HG  SER A   4      10.965   4.146   0.412  1.00  0.78           H  
ATOM     64  N   TYR A   5      11.657   5.657  -3.446  1.00  0.78           N  
ATOM     65  CA  TYR A   5      12.795   5.350  -4.291  1.00  0.78           C  
ATOM     66  C   TYR A   5      14.079   6.042  -3.845  1.00  0.78           C  
ATOM     67  O   TYR A   5      14.065   7.169  -3.340  1.00  0.78           O  
ATOM     68  CB  TYR A   5      12.448   5.797  -5.715  1.00  0.78           C  
ATOM     69  CG  TYR A   5      11.138   5.188  -6.225  1.00  0.78           C  
ATOM     70  CD1 TYR A   5       9.932   5.826  -5.930  1.00  0.78           C  
ATOM     71  CD2 TYR A   5      11.129   4.024  -6.959  1.00  0.78           C  
ATOM     72  CE1 TYR A   5       8.737   5.288  -6.351  1.00  0.78           C  
ATOM     73  CE2 TYR A   5       9.929   3.480  -7.383  1.00  0.78           C  
ATOM     74  CZ  TYR A   5       8.736   4.108  -7.078  1.00  0.78           C  
ATOM     75  OH  TYR A   5       7.544   3.565  -7.503  1.00  0.78           O  
ATOM     76  H   TYR A   5      11.475   6.623  -3.175  1.00  0.78           H  
ATOM     77  HA  TYR A   5      12.968   4.274  -4.269  1.00  0.78           H  
ATOM     78 1HB  TYR A   5      12.358   6.883  -5.748  1.00  0.78           H  
ATOM     79 2HB  TYR A   5      13.251   5.512  -6.394  1.00  0.78           H  
ATOM     80  HD1 TYR A   5       9.934   6.751  -5.353  1.00  0.78           H  
ATOM     81  HD2 TYR A   5      12.066   3.533  -7.201  1.00  0.78           H  
ATOM     82  HE1 TYR A   5       7.800   5.794  -6.110  1.00  0.78           H  
ATOM     83  HE2 TYR A   5       9.924   2.555  -7.959  1.00  0.78           H  
ATOM     84  HH  TYR A   5       6.830   4.183  -7.317  1.00  0.78           H  
ATOM     85  N   ILE A   6      15.205   5.396  -4.105  1.00  0.78           N  
ATOM     86  CA  ILE A   6      16.495   6.039  -3.893  1.00  0.78           C  
ATOM     87  C   ILE A   6      16.946   6.604  -5.224  1.00  0.78           C  
ATOM     88  O   ILE A   6      16.926   5.909  -6.240  1.00  0.78           O  
ATOM     89  CB  ILE A   6      17.544   5.093  -3.296  1.00  0.78           C  
ATOM     90  CG1 ILE A   6      17.086   4.625  -1.898  1.00  0.78           C  
ATOM     91  CG2 ILE A   6      18.891   5.780  -3.230  1.00  0.78           C  
ATOM     92  CD1 ILE A   6      17.947   3.541  -1.329  1.00  0.78           C  
ATOM     93  H   ILE A   6      15.170   4.461  -4.489  1.00  0.78           H  
ATOM     94  HA  ILE A   6      16.377   6.868  -3.198  1.00  0.78           H  
ATOM     95  HB  ILE A   6      17.629   4.209  -3.925  1.00  0.78           H  
ATOM     96 1HG1 ILE A   6      17.095   5.476  -1.214  1.00  0.78           H  
ATOM     97 2HG1 ILE A   6      16.066   4.247  -1.970  1.00  0.78           H  
ATOM     98 1HG2 ILE A   6      19.611   5.095  -2.833  1.00  0.78           H  
ATOM     99 2HG2 ILE A   6      19.200   6.077  -4.227  1.00  0.78           H  
ATOM    100 3HG2 ILE A   6      18.830   6.664  -2.593  1.00  0.78           H  
ATOM    101 1HD1 ILE A   6      17.577   3.237  -0.353  1.00  0.78           H  
ATOM    102 2HD1 ILE A   6      17.930   2.690  -2.003  1.00  0.78           H  
ATOM    103 3HD1 ILE A   6      18.951   3.891  -1.232  1.00  0.78           H  
ATOM    104  N   THR A   7      17.277   7.887  -5.222  1.00  0.80           N  
ATOM    105  CA  THR A   7      17.637   8.603  -6.430  1.00  0.80           C  
ATOM    106  C   THR A   7      19.155   8.709  -6.611  1.00  0.80           C  
ATOM    107  O   THR A   7      19.637   8.842  -7.737  1.00  0.80           O  
ATOM    108  CB  THR A   7      16.995   9.997  -6.369  1.00  0.80           C  
ATOM    109  OG1 THR A   7      17.529  10.715  -5.255  1.00  0.80           O  
ATOM    110  CG2 THR A   7      15.483   9.847  -6.153  1.00  0.80           C  
ATOM    111  H   THR A   7      17.287   8.381  -4.338  1.00  0.80           H  
ATOM    112  HA  THR A   7      17.231   8.066  -7.285  1.00  0.80           H  
ATOM    113  HB  THR A   7      17.193  10.543  -7.290  1.00  0.80           H  
ATOM    114  HG1 THR A   7      17.584  10.112  -4.482  1.00  0.80           H  
ATOM    115 1HG2 THR A   7      15.021  10.833  -6.090  1.00  0.80           H  
ATOM    116 2HG2 THR A   7      15.047   9.293  -6.983  1.00  0.80           H  
ATOM    117 3HG2 THR A   7      15.302   9.306  -5.222  1.00  0.80           H  
ATOM    118  N   GLU A   8      19.896   8.596  -5.506  1.00  0.83           N  
ATOM    119  CA  GLU A   8      21.366   8.634  -5.527  1.00  0.83           C  
ATOM    120  C   GLU A   8      21.932   7.901  -4.308  1.00  0.83           C  
ATOM    121  O   GLU A   8      21.319   7.882  -3.237  1.00  0.83           O  
ATOM    122  CB  GLU A   8      21.902  10.079  -5.614  1.00  0.83           C  
ATOM    123  CG  GLU A   8      23.445  10.223  -5.731  1.00  0.83           C  
ATOM    124  CD  GLU A   8      24.041   9.554  -6.962  1.00  0.83           C  
ATOM    125  OE1 GLU A   8      24.131   8.342  -6.953  1.00  0.83           O  
ATOM    126  OE2 GLU A   8      24.422  10.247  -7.884  1.00  0.83           O  
ATOM    127  H   GLU A   8      19.403   8.527  -4.620  1.00  0.83           H  
ATOM    128  HA  GLU A   8      21.708   8.104  -6.417  1.00  0.83           H  
ATOM    129 1HB  GLU A   8      21.452  10.583  -6.469  1.00  0.83           H  
ATOM    130 2HB  GLU A   8      21.609  10.622  -4.730  1.00  0.83           H  
ATOM    131 1HG  GLU A   8      23.672  11.286  -5.788  1.00  0.83           H  
ATOM    132 2HG  GLU A   8      23.924   9.844  -4.834  1.00  0.83           H  
ATOM    133  N   SER A   9      23.129   7.335  -4.471  1.00  0.88           N  
ATOM    134  CA  SER A   9      23.825   6.641  -3.383  1.00  0.88           C  
ATOM    135  C   SER A   9      25.347   6.731  -3.485  1.00  0.88           C  
ATOM    136  O   SER A   9      25.936   6.357  -4.503  1.00  0.88           O  
ATOM    137  CB  SER A   9      23.413   5.188  -3.355  1.00  0.88           C  
ATOM    138  OG  SER A   9      24.120   4.488  -2.378  1.00  0.88           O  
ATOM    139  H   SER A   9      23.574   7.439  -5.389  1.00  0.88           H  
ATOM    140  HA  SER A   9      23.524   7.099  -2.447  1.00  0.88           H  
ATOM    141 1HB  SER A   9      22.347   5.125  -3.152  1.00  0.88           H  
ATOM    142 2HB  SER A   9      23.587   4.737  -4.329  1.00  0.88           H  
ATOM    143  HG  SER A   9      24.139   5.061  -1.604  1.00  0.88           H  
ATOM    144  N   THR A  10      25.985   7.201  -2.406  1.00  0.92           N  
ATOM    145  CA  THR A  10      27.440   7.349  -2.384  1.00  0.92           C  
ATOM    146  C   THR A  10      28.116   6.693  -1.170  1.00  0.92           C  
ATOM    147  O   THR A  10      27.506   6.520  -0.113  1.00  0.92           O  
ATOM    148  CB  THR A  10      27.809   8.847  -2.426  1.00  0.92           C  
ATOM    149  OG1 THR A  10      27.295   9.501  -1.256  1.00  0.92           O  
ATOM    150  CG2 THR A  10      27.222   9.517  -3.674  1.00  0.92           C  
ATOM    151  H   THR A  10      25.431   7.487  -1.599  1.00  0.92           H  
ATOM    152  HA  THR A  10      27.843   6.873  -3.278  1.00  0.92           H  
ATOM    153  HB  THR A  10      28.893   8.948  -2.442  1.00  0.92           H  
ATOM    154  HG1 THR A  10      26.336   9.393  -1.226  1.00  0.92           H  
ATOM    155 1HG2 THR A  10      27.500  10.569  -3.686  1.00  0.92           H  
ATOM    156 2HG2 THR A  10      27.611   9.028  -4.568  1.00  0.92           H  
ATOM    157 3HG2 THR A  10      26.138   9.437  -3.665  1.00  0.92           H  
ATOM    158  N   GLY A  11      29.418   6.408  -1.303  1.00  0.95           N  
ATOM    159  CA  GLY A  11      30.210   5.810  -0.219  1.00  0.95           C  
ATOM    160  C   GLY A  11      30.103   4.287  -0.244  1.00  0.95           C  
ATOM    161  O   GLY A  11      29.477   3.724  -1.143  1.00  0.95           O  
ATOM    162  H   GLY A  11      29.867   6.589  -2.189  1.00  0.95           H  
ATOM    163 1HA  GLY A  11      31.253   6.109  -0.316  1.00  0.95           H  
ATOM    164 2HA  GLY A  11      29.856   6.183   0.743  1.00  0.95           H  
ATOM    165  N   THR A  12      30.746   3.620   0.708  1.00  0.97           N  
ATOM    166  CA  THR A  12      30.688   2.166   0.757  1.00  0.97           C  
ATOM    167  C   THR A  12      29.303   1.843   1.286  1.00  0.97           C  
ATOM    168  O   THR A  12      28.682   2.753   1.801  1.00  0.97           O  
ATOM    169  CB  THR A  12      31.829   1.619   1.647  1.00  0.97           C  
ATOM    170  OG1 THR A  12      31.722   2.135   2.989  1.00  0.97           O  
ATOM    171  CG2 THR A  12      33.164   2.029   1.063  1.00  0.97           C  
ATOM    172  H   THR A  12      31.252   4.127   1.421  1.00  0.97           H  
ATOM    173  HA  THR A  12      30.805   1.778  -0.250  1.00  0.97           H  
ATOM    174  HB  THR A  12      31.789   0.546   1.686  1.00  0.97           H  
ATOM    175  HG1 THR A  12      30.792   2.150   3.320  1.00  0.97           H  
ATOM    176 1HG2 THR A  12      33.969   1.640   1.687  1.00  0.97           H  
ATOM    177 2HG2 THR A  12      33.257   1.627   0.055  1.00  0.97           H  
ATOM    178 3HG2 THR A  12      33.226   3.115   1.028  1.00  0.97           H  
ATOM    179  N   PRO A  13      28.755   0.611   1.146  1.00  0.95           N  
ATOM    180  CA  PRO A  13      27.451   0.211   1.677  1.00  0.95           C  
ATOM    181  C   PRO A  13      27.261   0.568   3.148  1.00  0.95           C  
ATOM    182  O   PRO A  13      26.164   0.934   3.561  1.00  0.95           O  
ATOM    183  CB  PRO A  13      27.465  -1.300   1.452  1.00  0.95           C  
ATOM    184  CG  PRO A  13      28.329  -1.477   0.221  1.00  0.95           C  
ATOM    185  CD  PRO A  13      29.438  -0.453   0.377  1.00  0.95           C  
ATOM    186  HA  PRO A  13      26.663   0.684   1.068  1.00  0.95           H  
ATOM    187 1HB  PRO A  13      27.867  -1.814   2.338  1.00  0.95           H  
ATOM    188 2HB  PRO A  13      26.436  -1.672   1.303  1.00  0.95           H  
ATOM    189 1HG  PRO A  13      28.701  -2.513   0.175  1.00  0.95           H  
ATOM    190 2HG  PRO A  13      27.723  -1.318  -0.686  1.00  0.95           H  
ATOM    191 1HD  PRO A  13      30.258  -0.894   0.947  1.00  0.95           H  
ATOM    192 2HD  PRO A  13      29.746  -0.105  -0.615  1.00  0.95           H  
ATOM    193  N   SER A  14      28.331   0.488   3.935  1.00  0.91           N  
ATOM    194  CA  SER A  14      28.252   0.876   5.338  1.00  0.91           C  
ATOM    195  C   SER A  14      28.739   2.319   5.316  1.00  0.91           C  
ATOM    196  O   SER A  14      29.661   2.627   4.557  1.00  0.91           O  
ATOM    197  CB  SER A  14      29.104  -0.036   6.211  1.00  0.91           C  
ATOM    198  OG  SER A  14      29.058   0.349   7.558  1.00  0.91           O  
ATOM    199  H   SER A  14      29.210   0.165   3.563  1.00  0.91           H  
ATOM    200  HA  SER A  14      27.219   0.850   5.689  1.00  0.91           H  
ATOM    201 1HB  SER A  14      28.750  -1.063   6.115  1.00  0.91           H  
ATOM    202 2HB  SER A  14      30.131  -0.007   5.859  1.00  0.91           H  
ATOM    203  HG  SER A  14      28.161   0.072   7.895  1.00  0.91           H  
ATOM    204  N   ASN A  15      28.157   3.201   6.138  1.00  0.86           N  
ATOM    205  CA  ASN A  15      28.473   4.635   6.126  1.00  0.86           C  
ATOM    206  C   ASN A  15      28.141   5.211   4.750  1.00  0.86           C  
ATOM    207  O   ASN A  15      28.849   6.077   4.230  1.00  0.86           O  
ATOM    208  CB  ASN A  15      29.931   4.894   6.481  1.00  0.86           C  
ATOM    209  CG  ASN A  15      30.286   4.477   7.891  1.00  0.86           C  
ATOM    210  OD1 ASN A  15      29.697   4.947   8.879  1.00  0.86           O  
ATOM    211  ND2 ASN A  15      31.247   3.594   8.000  1.00  0.86           N  
ATOM    212  H   ASN A  15      27.404   2.898   6.744  1.00  0.86           H  
ATOM    213  HA  ASN A  15      27.835   5.144   6.848  1.00  0.86           H  
ATOM    214 1HB  ASN A  15      30.605   4.408   5.788  1.00  0.86           H  
ATOM    215 2HB  ASN A  15      30.118   5.963   6.392  1.00  0.86           H  
ATOM    216 1HD2 ASN A  15      31.532   3.271   8.903  1.00  0.86           H  
ATOM    217 2HD2 ASN A  15      31.695   3.238   7.178  1.00  0.86           H  
ATOM    218  N   ALA A  16      27.048   4.703   4.177  1.00  0.80           N  
ATOM    219  CA  ALA A  16      26.567   5.129   2.860  1.00  0.80           C  
ATOM    220  C   ALA A  16      25.589   6.264   2.993  1.00  0.80           C  
ATOM    221  O   ALA A  16      24.764   6.264   3.906  1.00  0.80           O  
ATOM    222  CB  ALA A  16      25.866   4.001   2.125  1.00  0.80           C  
ATOM    223  H   ALA A  16      26.527   4.016   4.721  1.00  0.80           H  
ATOM    224  HA  ALA A  16      27.424   5.466   2.273  1.00  0.80           H  
ATOM    225 1HB  ALA A  16      25.527   4.360   1.153  1.00  0.80           H  
ATOM    226 2HB  ALA A  16      26.489   3.175   1.982  1.00  0.80           H  
ATOM    227 3HB  ALA A  16      25.035   3.680   2.712  1.00  0.80           H  
ATOM    228  N   THR A  17      25.607   7.190   2.044  1.00  0.75           N  
ATOM    229  CA  THR A  17      24.616   8.268   2.045  1.00  0.75           C  
ATOM    230  C   THR A  17      23.702   8.154   0.849  1.00  0.75           C  
ATOM    231  O   THR A  17      24.140   7.975  -0.293  1.00  0.75           O  
ATOM    232  CB  THR A  17      25.238   9.678   2.136  1.00  0.75           C  
ATOM    233  OG1 THR A  17      25.956   9.804   3.387  1.00  0.75           O  
ATOM    234  CG2 THR A  17      24.131  10.756   2.084  1.00  0.75           C  
ATOM    235  H   THR A  17      26.309   7.120   1.303  1.00  0.75           H  
ATOM    236  HA  THR A  17      23.989   8.157   2.926  1.00  0.75           H  
ATOM    237  HB  THR A  17      25.934   9.822   1.308  1.00  0.75           H  
ATOM    238  HG1 THR A  17      25.336   9.936   4.102  1.00  0.75           H  
ATOM    239 1HG2 THR A  17      24.581  11.744   2.161  1.00  0.75           H  
ATOM    240 2HG2 THR A  17      23.582  10.688   1.147  1.00  0.75           H  
ATOM    241 3HG2 THR A  17      23.441  10.606   2.919  1.00  0.75           H  
ATOM    242  N   TYR A  18      22.413   8.260   1.130  1.00  0.71           N  
ATOM    243  CA  TYR A  18      21.397   8.101   0.120  1.00  0.71           C  
ATOM    244  C   TYR A  18      20.552   9.346  -0.014  1.00  0.71           C  
ATOM    245  O   TYR A  18      20.270  10.034   0.973  1.00  0.71           O  
ATOM    246  CB  TYR A  18      20.483   6.953   0.529  1.00  0.71           C  
ATOM    247  CG  TYR A  18      21.215   5.680   0.749  1.00  0.71           C  
ATOM    248  CD1 TYR A  18      21.744   5.424   1.996  1.00  0.71           C  
ATOM    249  CD2 TYR A  18      21.372   4.779  -0.259  1.00  0.71           C  
ATOM    250  CE1 TYR A  18      22.408   4.258   2.218  1.00  0.71           C  
ATOM    251  CE2 TYR A  18      22.038   3.600  -0.050  1.00  0.71           C  
ATOM    252  CZ  TYR A  18      22.557   3.327   1.184  1.00  0.71           C  
ATOM    253  OH  TYR A  18      23.236   2.138   1.410  1.00  0.71           O  
ATOM    254  H   TYR A  18      22.134   8.422   2.093  1.00  0.71           H  
ATOM    255  HA  TYR A  18      21.867   7.896  -0.837  1.00  0.71           H  
ATOM    256 1HB  TYR A  18      19.965   7.210   1.445  1.00  0.71           H  
ATOM    257 2HB  TYR A  18      19.729   6.789  -0.241  1.00  0.71           H  
ATOM    258  HD1 TYR A  18      21.625   6.148   2.806  1.00  0.71           H  
ATOM    259  HD2 TYR A  18      20.971   4.996  -1.222  1.00  0.71           H  
ATOM    260  HE1 TYR A  18      22.814   4.061   3.193  1.00  0.71           H  
ATOM    261  HE2 TYR A  18      22.157   2.880  -0.864  1.00  0.71           H  
ATOM    262  HH  TYR A  18      23.218   1.575   0.598  1.00  0.71           H  
ATOM    263  N   THR A  19      20.114   9.605  -1.237  1.00  0.70           N  
ATOM    264  CA  THR A  19      19.181  10.691  -1.494  1.00  0.70           C  
ATOM    265  C   THR A  19      17.933   9.997  -1.993  1.00  0.70           C  
ATOM    266  O   THR A  19      18.009   9.173  -2.917  1.00  0.70           O  
ATOM    267  CB  THR A  19      19.685  11.675  -2.550  1.00  0.70           C  
ATOM    268  OG1 THR A  19      20.965  12.226  -2.150  1.00  0.70           O  
ATOM    269  CG2 THR A  19      18.682  12.807  -2.701  1.00  0.70           C  
ATOM    270  H   THR A  19      20.433   9.013  -2.004  1.00  0.70           H  
ATOM    271  HA  THR A  19      18.941  11.218  -0.573  1.00  0.70           H  
ATOM    272  HB  THR A  19      19.790  11.169  -3.502  1.00  0.70           H  
ATOM    273  HG1 THR A  19      21.639  11.536  -2.221  1.00  0.70           H  
ATOM    274 1HG2 THR A  19      19.036  13.508  -3.453  1.00  0.70           H  
ATOM    275 2HG2 THR A  19      17.718  12.406  -3.012  1.00  0.70           H  
ATOM    276 3HG2 THR A  19      18.565  13.323  -1.747  1.00  0.70           H  
ATOM    277  N   TYR A  20      16.795  10.349  -1.428  1.00  0.70           N  
ATOM    278  CA  TYR A  20      15.558   9.646  -1.737  1.00  0.70           C  
ATOM    279  C   TYR A  20      14.324  10.506  -1.837  1.00  0.70           C  
ATOM    280  O   TYR A  20      14.286  11.664  -1.397  1.00  0.70           O  
ATOM    281  CB  TYR A  20      15.259   8.649  -0.632  1.00  0.70           C  
ATOM    282  CG  TYR A  20      15.017   9.398   0.613  1.00  0.70           C  
ATOM    283  CD1 TYR A  20      13.732   9.806   0.935  1.00  0.70           C  
ATOM    284  CD2 TYR A  20      16.078   9.703   1.443  1.00  0.70           C  
ATOM    285  CE1 TYR A  20      13.520  10.535   2.056  1.00  0.70           C  
ATOM    286  CE2 TYR A  20      15.845  10.409   2.583  1.00  0.70           C  
ATOM    287  CZ  TYR A  20      14.594  10.835   2.882  1.00  0.70           C  
ATOM    288  OH  TYR A  20      14.407  11.574   3.993  1.00  0.70           O  
ATOM    289  H   TYR A  20      16.807  11.089  -0.721  1.00  0.70           H  
ATOM    290  HA  TYR A  20      15.676   9.135  -2.689  1.00  0.70           H  
ATOM    291 1HB  TYR A  20      14.373   8.055  -0.870  1.00  0.70           H  
ATOM    292 2HB  TYR A  20      16.101   7.972  -0.485  1.00  0.70           H  
ATOM    293  HD1 TYR A  20      12.898   9.565   0.282  1.00  0.70           H  
ATOM    294  HD2 TYR A  20      17.091   9.382   1.194  1.00  0.70           H  
ATOM    295  HE1 TYR A  20      12.512  10.880   2.297  1.00  0.70           H  
ATOM    296  HE2 TYR A  20      16.654  10.653   3.243  1.00  0.70           H  
ATOM    297  HH  TYR A  20      13.482  11.826   4.051  1.00  0.70           H  
ATOM    298  N   VAL A  21      13.288   9.873  -2.383  1.00  0.72           N  
ATOM    299  CA  VAL A  21      11.969  10.459  -2.467  1.00  0.72           C  
ATOM    300  C   VAL A  21      10.874   9.459  -2.101  1.00  0.72           C  
ATOM    301  O   VAL A  21      10.889   8.304  -2.540  1.00  0.72           O  
ATOM    302  CB  VAL A  21      11.721  10.927  -3.907  1.00  0.72           C  
ATOM    303  CG1 VAL A  21      11.811   9.725  -4.839  1.00  0.72           C  
ATOM    304  CG2 VAL A  21      10.348  11.577  -4.029  1.00  0.72           C  
ATOM    305  H   VAL A  21      13.438   8.930  -2.739  1.00  0.72           H  
ATOM    306  HA  VAL A  21      11.921  11.306  -1.791  1.00  0.72           H  
ATOM    307  HB  VAL A  21      12.494  11.644  -4.188  1.00  0.72           H  
ATOM    308 1HG1 VAL A  21      11.646  10.041  -5.871  1.00  0.72           H  
ATOM    309 2HG1 VAL A  21      12.795   9.266  -4.752  1.00  0.72           H  
ATOM    310 3HG1 VAL A  21      11.051   8.999  -4.563  1.00  0.72           H  
ATOM    311 1HG2 VAL A  21      10.200  11.911  -5.054  1.00  0.72           H  
ATOM    312 2HG2 VAL A  21       9.582  10.872  -3.781  1.00  0.72           H  
ATOM    313 3HG2 VAL A  21      10.278  12.428  -3.360  1.00  0.72           H  
ATOM    314  N   ILE A  22       9.878   9.918  -1.351  1.00  0.76           N  
ATOM    315  CA  ILE A  22       8.697   9.103  -1.113  1.00  0.76           C  
ATOM    316  C   ILE A  22       7.682   9.742  -2.017  1.00  0.76           C  
ATOM    317  O   ILE A  22       7.316  10.896  -1.808  1.00  0.76           O  
ATOM    318  CB  ILE A  22       8.219   9.165   0.334  1.00  0.76           C  
ATOM    319  CG1 ILE A  22       9.357   8.754   1.260  1.00  0.76           C  
ATOM    320  CG2 ILE A  22       7.047   8.190   0.500  1.00  0.76           C  
ATOM    321  CD1 ILE A  22       9.078   9.026   2.683  1.00  0.76           C  
ATOM    322  H   ILE A  22       9.948  10.853  -0.964  1.00  0.76           H  
ATOM    323  HA  ILE A  22       8.858   8.079  -1.417  1.00  0.76           H  
ATOM    324  HB  ILE A  22       7.904  10.162   0.587  1.00  0.76           H  
ATOM    325 1HG1 ILE A  22       9.533   7.693   1.146  1.00  0.76           H  
ATOM    326 2HG1 ILE A  22      10.265   9.292   0.980  1.00  0.76           H  
ATOM    327 1HG2 ILE A  22       6.703   8.198   1.531  1.00  0.76           H  
ATOM    328 2HG2 ILE A  22       6.230   8.477  -0.167  1.00  0.76           H  
ATOM    329 3HG2 ILE A  22       7.372   7.186   0.243  1.00  0.76           H  
ATOM    330 1HD1 ILE A  22       9.915   8.698   3.281  1.00  0.76           H  
ATOM    331 2HD1 ILE A  22       8.919  10.088   2.838  1.00  0.76           H  
ATOM    332 3HD1 ILE A  22       8.204   8.495   2.965  1.00  0.76           H  
ATOM    333  N   GLU A  23       7.293   9.056  -3.074  1.00  0.83           N  
ATOM    334  CA  GLU A  23       6.487   9.720  -4.084  1.00  0.83           C  
ATOM    335  C   GLU A  23       5.006   9.702  -3.799  1.00  0.83           C  
ATOM    336  O   GLU A  23       4.321  10.714  -3.982  1.00  0.83           O  
ATOM    337  CB  GLU A  23       6.726   9.094  -5.462  1.00  0.83           C  
ATOM    338  CG  GLU A  23       8.125   9.305  -6.025  1.00  0.83           C  
ATOM    339  CD  GLU A  23       8.309   8.690  -7.397  1.00  0.83           C  
ATOM    340  OE1 GLU A  23       7.395   8.049  -7.861  1.00  0.83           O  
ATOM    341  OE2 GLU A  23       9.355   8.860  -7.981  1.00  0.83           O  
ATOM    342  H   GLU A  23       7.554   8.076  -3.166  1.00  0.83           H  
ATOM    343  HA  GLU A  23       6.800  10.760  -4.132  1.00  0.83           H  
ATOM    344 1HB  GLU A  23       6.551   8.017  -5.401  1.00  0.83           H  
ATOM    345 2HB  GLU A  23       6.010   9.502  -6.174  1.00  0.83           H  
ATOM    346 1HG  GLU A  23       8.326  10.373  -6.085  1.00  0.83           H  
ATOM    347 2HG  GLU A  23       8.835   8.867  -5.335  1.00  0.83           H  
ATOM    348  N   ARG A  24       4.505   8.538  -3.396  1.00  0.94           N  
ATOM    349  CA  ARG A  24       3.062   8.395  -3.221  1.00  0.94           C  
ATOM    350  C   ARG A  24       2.648   7.584  -2.014  1.00  0.94           C  
ATOM    351  O   ARG A  24       3.342   6.659  -1.587  1.00  0.94           O  
ATOM    352  CB  ARG A  24       2.420   7.719  -4.439  1.00  0.94           C  
ATOM    353  CG  ARG A  24       2.495   8.458  -5.768  1.00  0.94           C  
ATOM    354  CD  ARG A  24       1.643   9.672  -5.778  1.00  0.94           C  
ATOM    355  NE  ARG A  24       1.632  10.301  -7.083  1.00  0.94           N  
ATOM    356  CZ  ARG A  24       2.539  11.193  -7.535  1.00  0.94           C  
ATOM    357  NH1 ARG A  24       3.556  11.584  -6.789  1.00  0.94           N  
ATOM    358  NH2 ARG A  24       2.407  11.684  -8.758  1.00  0.94           N  
ATOM    359  H   ARG A  24       5.148   7.762  -3.235  1.00  0.94           H  
ATOM    360  HA  ARG A  24       2.634   9.392  -3.113  1.00  0.94           H  
ATOM    361 1HB  ARG A  24       2.899   6.765  -4.602  1.00  0.94           H  
ATOM    362 2HB  ARG A  24       1.362   7.516  -4.230  1.00  0.94           H  
ATOM    363 1HG  ARG A  24       3.518   8.743  -5.993  1.00  0.94           H  
ATOM    364 2HG  ARG A  24       2.131   7.793  -6.551  1.00  0.94           H  
ATOM    365 1HD  ARG A  24       0.620   9.397  -5.522  1.00  0.94           H  
ATOM    366 2HD  ARG A  24       2.015  10.395  -5.054  1.00  0.94           H  
ATOM    367  HE  ARG A  24       0.882  10.047  -7.709  1.00  0.94           H  
ATOM    368 1HH1 ARG A  24       3.697  11.223  -5.829  1.00  0.94           H  
ATOM    369 2HH1 ARG A  24       4.212  12.244  -7.172  1.00  0.94           H  
ATOM    370 1HH2 ARG A  24       1.633  11.390  -9.339  1.00  0.94           H  
ATOM    371 2HH2 ARG A  24       3.078  12.350  -9.111  1.00  0.94           H  
ATOM    372  N   TRP A  25       1.465   7.896  -1.502  1.00  1.13           N  
ATOM    373  CA  TRP A  25       0.831   7.029  -0.525  1.00  1.13           C  
ATOM    374  C   TRP A  25      -0.621   6.859  -0.970  1.00  1.13           C  
ATOM    375  O   TRP A  25      -1.404   7.819  -0.971  1.00  1.13           O  
ATOM    376  CB  TRP A  25       0.915   7.597   0.890  1.00  1.13           C  
ATOM    377  CG  TRP A  25       0.503   6.615   2.007  1.00  1.13           C  
ATOM    378  CD1 TRP A  25      -0.281   5.499   1.924  1.00  1.13           C  
ATOM    379  CD2 TRP A  25       0.905   6.697   3.386  1.00  1.13           C  
ATOM    380  NE1 TRP A  25      -0.388   4.900   3.150  1.00  1.13           N  
ATOM    381  CE2 TRP A  25       0.328   5.615   4.051  1.00  1.13           C  
ATOM    382  CE3 TRP A  25       1.687   7.569   4.089  1.00  1.13           C  
ATOM    383  CZ2 TRP A  25       0.524   5.405   5.393  1.00  1.13           C  
ATOM    384  CZ3 TRP A  25       1.884   7.348   5.421  1.00  1.13           C  
ATOM    385  CH2 TRP A  25       1.329   6.309   6.053  1.00  1.13           C  
ATOM    386  H   TRP A  25       0.966   8.705  -1.841  1.00  1.13           H  
ATOM    387  HA  TRP A  25       1.311   6.057  -0.537  1.00  1.13           H  
ATOM    388 1HB  TRP A  25       1.941   7.914   1.086  1.00  1.13           H  
ATOM    389 2HB  TRP A  25       0.283   8.482   0.965  1.00  1.13           H  
ATOM    390  HD1 TRP A  25      -0.744   5.128   1.044  1.00  1.13           H  
ATOM    391  HE1 TRP A  25      -0.909   4.060   3.351  1.00  1.13           H  
ATOM    392  HE3 TRP A  25       2.140   8.406   3.594  1.00  1.13           H  
ATOM    393  HZ2 TRP A  25       0.081   4.562   5.927  1.00  1.13           H  
ATOM    394  HZ3 TRP A  25       2.506   8.030   5.955  1.00  1.13           H  
ATOM    395  HH2 TRP A  25       1.528   6.179   7.101  1.00  1.13           H  
ATOM    396  N   ASP A  26      -0.957   5.647  -1.376  1.00  1.40           N  
ATOM    397  CA  ASP A  26      -2.281   5.295  -1.846  1.00  1.40           C  
ATOM    398  C   ASP A  26      -3.051   4.708  -0.659  1.00  1.40           C  
ATOM    399  O   ASP A  26      -2.576   3.743  -0.050  1.00  1.40           O  
ATOM    400  CB  ASP A  26      -2.203   4.306  -3.003  1.00  1.40           C  
ATOM    401  CG  ASP A  26      -1.607   4.939  -4.275  1.00  1.40           C  
ATOM    402  OD1 ASP A  26      -1.508   6.148  -4.347  1.00  1.40           O  
ATOM    403  OD2 ASP A  26      -1.261   4.201  -5.161  1.00  1.40           O  
ATOM    404  H   ASP A  26      -0.249   4.921  -1.321  1.00  1.40           H  
ATOM    405  HA  ASP A  26      -2.754   6.198  -2.212  1.00  1.40           H  
ATOM    406 1HB  ASP A  26      -1.581   3.458  -2.714  1.00  1.40           H  
ATOM    407 2HB  ASP A  26      -3.199   3.924  -3.227  1.00  1.40           H  
ATOM    408  N   PRO A  27      -4.217   5.251  -0.277  1.00  1.71           N  
ATOM    409  CA  PRO A  27      -4.950   4.833   0.897  1.00  1.71           C  
ATOM    410  C   PRO A  27      -5.421   3.418   0.717  1.00  1.71           C  
ATOM    411  O   PRO A  27      -5.758   3.001  -0.388  1.00  1.71           O  
ATOM    412  CB  PRO A  27      -6.139   5.803   0.931  1.00  1.71           C  
ATOM    413  CG  PRO A  27      -6.305   6.265  -0.511  1.00  1.71           C  
ATOM    414  CD  PRO A  27      -4.901   6.249  -1.110  1.00  1.71           C  
ATOM    415  HA  PRO A  27      -4.319   4.919   1.788  1.00  1.71           H  
ATOM    416 1HB  PRO A  27      -7.027   5.274   1.302  1.00  1.71           H  
ATOM    417 2HB  PRO A  27      -5.954   6.621   1.626  1.00  1.71           H  
ATOM    418 1HG  PRO A  27      -6.995   5.592  -1.042  1.00  1.71           H  
ATOM    419 2HG  PRO A  27      -6.763   7.266  -0.535  1.00  1.71           H  
ATOM    420 1HD  PRO A  27      -4.963   5.905  -2.155  1.00  1.71           H  
ATOM    421 2HD  PRO A  27      -4.426   7.231  -1.022  1.00  1.71           H  
ATOM    422  N   GLU A  28      -5.490   2.695   1.824  1.00  1.94           N  
ATOM    423  CA  GLU A  28      -5.968   1.326   1.789  1.00  1.94           C  
ATOM    424  C   GLU A  28      -7.486   1.315   1.644  1.00  1.94           C  
ATOM    425  O   GLU A  28      -8.068   0.407   1.049  1.00  1.94           O  
ATOM    426  CB  GLU A  28      -5.542   0.614   3.076  1.00  1.94           C  
ATOM    427  CG  GLU A  28      -4.000   0.497   3.264  1.00  1.94           C  
ATOM    428  CD  GLU A  28      -3.283  -0.309   2.195  1.00  1.94           C  
ATOM    429  OE1 GLU A  28      -3.693  -1.406   1.924  1.00  1.94           O  
ATOM    430  OE2 GLU A  28      -2.296   0.186   1.655  1.00  1.94           O  
ATOM    431  H   GLU A  28      -5.186   3.094   2.699  1.00  1.94           H  
ATOM    432  HA  GLU A  28      -5.532   0.819   0.928  1.00  1.94           H  
ATOM    433 1HB  GLU A  28      -5.946   1.147   3.941  1.00  1.94           H  
ATOM    434 2HB  GLU A  28      -5.962  -0.393   3.093  1.00  1.94           H  
ATOM    435 1HG  GLU A  28      -3.587   1.506   3.263  1.00  1.94           H  
ATOM    436 2HG  GLU A  28      -3.789   0.064   4.234  1.00  1.94           H  
ATOM    437  N   THR A  29      -8.126   2.311   2.272  1.00  1.98           N  
ATOM    438  CA  THR A  29      -9.584   2.550   2.349  1.00  1.98           C  
ATOM    439  C   THR A  29     -10.349   1.521   3.209  1.00  1.98           C  
ATOM    440  O   THR A  29     -11.489   1.763   3.608  1.00  1.98           O  
ATOM    441  CB  THR A  29     -10.248   2.641   0.948  1.00  1.98           C  
ATOM    442  OG1 THR A  29     -10.431   1.325   0.394  1.00  1.98           O  
ATOM    443  CG2 THR A  29      -9.399   3.508  -0.018  1.00  1.98           C  
ATOM    444  H   THR A  29      -7.536   2.986   2.731  1.00  1.98           H  
ATOM    445  HA  THR A  29      -9.728   3.521   2.822  1.00  1.98           H  
ATOM    446  HB  THR A  29     -11.226   3.108   1.056  1.00  1.98           H  
ATOM    447  HG1 THR A  29      -9.616   0.811   0.510  1.00  1.98           H  
ATOM    448 1HG2 THR A  29      -9.905   3.570  -0.979  1.00  1.98           H  
ATOM    449 2HG2 THR A  29      -9.289   4.507   0.397  1.00  1.98           H  
ATOM    450 3HG2 THR A  29      -8.420   3.079  -0.171  1.00  1.98           H  
ATOM    451  N   SER A  30      -9.707   0.392   3.490  1.00  1.81           N  
ATOM    452  CA  SER A  30     -10.231  -0.699   4.287  1.00  1.81           C  
ATOM    453  C   SER A  30     -10.017  -0.391   5.748  1.00  1.81           C  
ATOM    454  O   SER A  30      -9.349   0.581   6.089  1.00  1.81           O  
ATOM    455  CB  SER A  30      -9.505  -1.986   3.979  1.00  1.81           C  
ATOM    456  OG  SER A  30      -8.230  -1.962   4.548  1.00  1.81           O  
ATOM    457  H   SER A  30      -8.787   0.279   3.096  1.00  1.81           H  
ATOM    458  HA  SER A  30     -11.298  -0.807   4.092  1.00  1.81           H  
ATOM    459 1HB  SER A  30     -10.065  -2.843   4.347  1.00  1.81           H  
ATOM    460 2HB  SER A  30      -9.416  -2.087   2.898  1.00  1.81           H  
ATOM    461  HG  SER A  30      -7.666  -2.481   3.957  1.00  1.81           H  
ATOM    462  N   GLY A  31     -10.529  -1.258   6.609  1.00  1.50           N  
ATOM    463  CA  GLY A  31     -10.353  -1.119   8.046  1.00  1.50           C  
ATOM    464  C   GLY A  31      -9.035  -1.736   8.539  1.00  1.50           C  
ATOM    465  O   GLY A  31      -8.862  -1.949   9.739  1.00  1.50           O  
ATOM    466  H   GLY A  31     -11.066  -2.035   6.257  1.00  1.50           H  
ATOM    467 1HA  GLY A  31     -10.376  -0.061   8.307  1.00  1.50           H  
ATOM    468 2HA  GLY A  31     -11.190  -1.590   8.560  1.00  1.50           H  
ATOM    469  N   ILE A  32      -8.106  -2.059   7.625  1.00  1.17           N  
ATOM    470  CA  ILE A  32      -6.849  -2.667   8.043  1.00  1.17           C  
ATOM    471  C   ILE A  32      -6.212  -1.834   9.141  1.00  1.17           C  
ATOM    472  O   ILE A  32      -6.049  -0.611   9.013  1.00  1.17           O  
ATOM    473  CB  ILE A  32      -5.892  -2.761   6.856  1.00  1.17           C  
ATOM    474  CG1 ILE A  32      -4.643  -3.569   7.222  1.00  1.17           C  
ATOM    475  CG2 ILE A  32      -5.541  -1.375   6.427  1.00  1.17           C  
ATOM    476  CD1 ILE A  32      -3.799  -3.949   6.016  1.00  1.17           C  
ATOM    477  H   ILE A  32      -8.261  -1.887   6.630  1.00  1.17           H  
ATOM    478  HA  ILE A  32      -7.049  -3.665   8.431  1.00  1.17           H  
ATOM    479  HB  ILE A  32      -6.382  -3.277   6.035  1.00  1.17           H  
ATOM    480 1HG1 ILE A  32      -4.028  -2.976   7.907  1.00  1.17           H  
ATOM    481 2HG1 ILE A  32      -4.946  -4.482   7.734  1.00  1.17           H  
ATOM    482 1HG2 ILE A  32      -4.881  -1.427   5.573  1.00  1.17           H  
ATOM    483 2HG2 ILE A  32      -6.448  -0.831   6.153  1.00  1.17           H  
ATOM    484 3HG2 ILE A  32      -5.054  -0.872   7.248  1.00  1.17           H  
ATOM    485 1HD1 ILE A  32      -2.928  -4.515   6.347  1.00  1.17           H  
ATOM    486 2HD1 ILE A  32      -4.391  -4.558   5.334  1.00  1.17           H  
ATOM    487 3HD1 ILE A  32      -3.470  -3.050   5.498  1.00  1.17           H  
ATOM    488  N   LEU A  33      -5.811  -2.520  10.199  1.00  0.91           N  
ATOM    489  CA  LEU A  33      -5.302  -1.855  11.377  1.00  0.91           C  
ATOM    490  C   LEU A  33      -3.856  -1.421  11.371  1.00  0.91           C  
ATOM    491  O   LEU A  33      -2.972  -2.069  10.805  1.00  0.91           O  
ATOM    492  CB  LEU A  33      -5.546  -2.740  12.601  1.00  0.91           C  
ATOM    493  CG  LEU A  33      -7.030  -3.014  12.893  1.00  0.91           C  
ATOM    494  CD1 LEU A  33      -7.145  -3.951  14.086  1.00  0.91           C  
ATOM    495  CD2 LEU A  33      -7.744  -1.680  13.149  1.00  0.91           C  
ATOM    496  H   LEU A  33      -5.934  -3.521  10.210  1.00  0.91           H  
ATOM    497  HA  LEU A  33      -5.906  -0.967  11.515  1.00  0.91           H  
ATOM    498 1HB  LEU A  33      -5.045  -3.692  12.455  1.00  0.91           H  
ATOM    499 2HB  LEU A  33      -5.114  -2.247  13.475  1.00  0.91           H  
ATOM    500  HG  LEU A  33      -7.490  -3.501  12.031  1.00  0.91           H  
ATOM    501 1HD1 LEU A  33      -8.197  -4.153  14.289  1.00  0.91           H  
ATOM    502 2HD1 LEU A  33      -6.632  -4.887  13.864  1.00  0.91           H  
ATOM    503 3HD1 LEU A  33      -6.689  -3.483  14.958  1.00  0.91           H  
ATOM    504 1HD2 LEU A  33      -8.800  -1.860  13.346  1.00  0.91           H  
ATOM    505 2HD2 LEU A  33      -7.293  -1.181  14.007  1.00  0.91           H  
ATOM    506 3HD2 LEU A  33      -7.643  -1.048  12.269  1.00  0.91           H  
ATOM    507  N   ASN A  34      -3.655  -0.324  12.081  1.00  0.75           N  
ATOM    508  CA  ASN A  34      -2.379   0.280  12.396  1.00  0.75           C  
ATOM    509  C   ASN A  34      -1.698  -0.507  13.514  1.00  0.75           C  
ATOM    510  O   ASN A  34      -2.225  -0.539  14.626  1.00  0.75           O  
ATOM    511  CB  ASN A  34      -2.570   1.716  12.845  1.00  0.75           C  
ATOM    512  CG  ASN A  34      -1.298   2.424  13.207  1.00  0.75           C  
ATOM    513  OD1 ASN A  34      -0.179   1.902  13.124  1.00  0.75           O  
ATOM    514  ND2 ASN A  34      -1.461   3.614  13.675  1.00  0.75           N  
ATOM    515  H   ASN A  34      -4.486   0.127  12.464  1.00  0.75           H  
ATOM    516  HA  ASN A  34      -1.795   0.270  11.493  1.00  0.75           H  
ATOM    517 1HB  ASN A  34      -3.061   2.277  12.050  1.00  0.75           H  
ATOM    518 2HB  ASN A  34      -3.239   1.740  13.710  1.00  0.75           H  
ATOM    519 1HD2 ASN A  34      -0.674   4.159  13.953  1.00  0.75           H  
ATOM    520 2HD2 ASN A  34      -2.385   3.996  13.757  1.00  0.75           H  
ATOM    521  N   PRO A  35      -0.536  -1.148  13.294  1.00  0.66           N  
ATOM    522  CA  PRO A  35       0.154  -1.953  14.281  1.00  0.66           C  
ATOM    523  C   PRO A  35       0.552  -1.127  15.506  1.00  0.66           C  
ATOM    524  O   PRO A  35       0.780  -1.688  16.576  1.00  0.66           O  
ATOM    525  CB  PRO A  35       1.383  -2.458  13.508  1.00  0.66           C  
ATOM    526  CG  PRO A  35       1.566  -1.489  12.406  1.00  0.66           C  
ATOM    527  CD  PRO A  35       0.170  -1.060  12.013  1.00  0.66           C  
ATOM    528  HA  PRO A  35      -0.495  -2.791  14.574  1.00  0.66           H  
ATOM    529 1HB  PRO A  35       2.252  -2.494  14.183  1.00  0.66           H  
ATOM    530 2HB  PRO A  35       1.206  -3.483  13.152  1.00  0.66           H  
ATOM    531 1HG  PRO A  35       2.156  -0.655  12.799  1.00  0.66           H  
ATOM    532 2HG  PRO A  35       2.136  -1.934  11.577  1.00  0.66           H  
ATOM    533 1HD  PRO A  35       0.251  -0.045  11.658  1.00  0.66           H  
ATOM    534 2HD  PRO A  35      -0.280  -1.741  11.270  1.00  0.66           H  
ATOM    535  N   CYS A  36       0.631   0.204  15.355  1.00  0.63           N  
ATOM    536  CA  CYS A  36       0.978   1.069  16.473  1.00  0.63           C  
ATOM    537  C   CYS A  36      -0.199   1.428  17.364  1.00  0.63           C  
ATOM    538  O   CYS A  36      -0.018   2.088  18.390  1.00  0.63           O  
ATOM    539  CB  CYS A  36       1.615   2.361  15.995  1.00  0.63           C  
ATOM    540  SG  CYS A  36       3.270   2.154  15.372  1.00  0.63           S  
ATOM    541  H   CYS A  36       0.430   0.638  14.460  1.00  0.63           H  
ATOM    542  HA  CYS A  36       1.707   0.544  17.077  1.00  0.63           H  
ATOM    543 1HB  CYS A  36       1.010   2.796  15.205  1.00  0.63           H  
ATOM    544 2HB  CYS A  36       1.621   3.053  16.810  1.00  0.63           H  
ATOM    545  N   TYR A  37      -1.415   1.068  16.988  1.00  0.63           N  
ATOM    546  CA  TYR A  37      -2.517   1.495  17.830  1.00  0.63           C  
ATOM    547  C   TYR A  37      -2.346   0.944  19.232  1.00  0.63           C  
ATOM    548  O   TYR A  37      -2.221  -0.266  19.429  1.00  0.63           O  
ATOM    549  CB  TYR A  37      -3.855   1.049  17.263  1.00  0.63           C  
ATOM    550  CG  TYR A  37      -5.057   1.521  18.077  1.00  0.63           C  
ATOM    551  CD1 TYR A  37      -5.242   2.877  18.310  1.00  0.63           C  
ATOM    552  CD2 TYR A  37      -5.982   0.611  18.556  1.00  0.63           C  
ATOM    553  CE1 TYR A  37      -6.332   3.325  19.005  1.00  0.63           C  
ATOM    554  CE2 TYR A  37      -7.084   1.059  19.262  1.00  0.63           C  
ATOM    555  CZ  TYR A  37      -7.258   2.415  19.481  1.00  0.63           C  
ATOM    556  OH  TYR A  37      -8.366   2.866  20.150  1.00  0.63           O  
ATOM    557  H   TYR A  37      -1.585   0.509  16.151  1.00  0.63           H  
ATOM    558  HA  TYR A  37      -2.510   2.585  17.887  1.00  0.63           H  
ATOM    559 1HB  TYR A  37      -3.959   1.419  16.244  1.00  0.63           H  
ATOM    560 2HB  TYR A  37      -3.880  -0.038  17.212  1.00  0.63           H  
ATOM    561  HD1 TYR A  37      -4.516   3.594  17.934  1.00  0.63           H  
ATOM    562  HD2 TYR A  37      -5.844  -0.454  18.370  1.00  0.63           H  
ATOM    563  HE1 TYR A  37      -6.467   4.394  19.171  1.00  0.63           H  
ATOM    564  HE2 TYR A  37      -7.820   0.346  19.634  1.00  0.63           H  
ATOM    565  HH  TYR A  37      -8.301   3.822  20.258  1.00  0.63           H  
ATOM    566  N   GLY A  38      -2.353   1.829  20.216  1.00  0.65           N  
ATOM    567  CA  GLY A  38      -2.222   1.403  21.605  1.00  0.65           C  
ATOM    568  C   GLY A  38      -0.786   1.365  22.149  1.00  0.65           C  
ATOM    569  O   GLY A  38      -0.591   1.156  23.349  1.00  0.65           O  
ATOM    570  H   GLY A  38      -2.438   2.824  19.985  1.00  0.65           H  
ATOM    571 1HA  GLY A  38      -2.814   2.075  22.225  1.00  0.65           H  
ATOM    572 2HA  GLY A  38      -2.670   0.417  21.712  1.00  0.65           H  
ATOM    573  N   TRP A  39       0.224   1.546  21.299  1.00  0.66           N  
ATOM    574  CA  TRP A  39       1.590   1.554  21.811  1.00  0.66           C  
ATOM    575  C   TRP A  39       1.677   2.755  22.733  1.00  0.66           C  
ATOM    576  O   TRP A  39       0.960   3.725  22.505  1.00  0.66           O  
ATOM    577  CB  TRP A  39       2.651   1.705  20.712  1.00  0.66           C  
ATOM    578  CG  TRP A  39       2.859   0.521  19.827  1.00  0.66           C  
ATOM    579  CD1 TRP A  39       2.128  -0.621  19.779  1.00  0.66           C  
ATOM    580  CD2 TRP A  39       3.906   0.372  18.828  1.00  0.66           C  
ATOM    581  NE1 TRP A  39       2.646  -1.472  18.823  1.00  0.66           N  
ATOM    582  CE2 TRP A  39       3.729  -0.872  18.230  1.00  0.66           C  
ATOM    583  CE3 TRP A  39       4.946   1.185  18.399  1.00  0.66           C  
ATOM    584  CZ2 TRP A  39       4.558  -1.322  17.214  1.00  0.66           C  
ATOM    585  CZ3 TRP A  39       5.778   0.737  17.381  1.00  0.66           C  
ATOM    586  CH2 TRP A  39       5.593  -0.477  16.805  1.00  0.66           C  
ATOM    587  H   TRP A  39       0.041   1.696  20.305  1.00  0.66           H  
ATOM    588  HA  TRP A  39       1.760   0.629  22.348  1.00  0.66           H  
ATOM    589 1HB  TRP A  39       2.362   2.541  20.068  1.00  0.66           H  
ATOM    590 2HB  TRP A  39       3.608   1.971  21.154  1.00  0.66           H  
ATOM    591  HD1 TRP A  39       1.256  -0.831  20.398  1.00  0.66           H  
ATOM    592  HE1 TRP A  39       2.268  -2.384  18.585  1.00  0.66           H  
ATOM    593  HE3 TRP A  39       5.096   2.159  18.850  1.00  0.66           H  
ATOM    594  HZ2 TRP A  39       4.417  -2.293  16.740  1.00  0.66           H  
ATOM    595  HZ3 TRP A  39       6.574   1.381  17.048  1.00  0.66           H  
ATOM    596  HH2 TRP A  39       6.268  -0.791  16.004  1.00  0.66           H  
ATOM    597  N   PRO A  40       2.489   2.740  23.804  1.00  0.67           N  
ATOM    598  CA  PRO A  40       2.695   3.887  24.672  1.00  0.67           C  
ATOM    599  C   PRO A  40       2.926   5.141  23.842  1.00  0.67           C  
ATOM    600  O   PRO A  40       2.449   6.222  24.190  1.00  0.67           O  
ATOM    601  CB  PRO A  40       3.945   3.471  25.440  1.00  0.67           C  
ATOM    602  CG  PRO A  40       3.824   1.957  25.526  1.00  0.67           C  
ATOM    603  CD  PRO A  40       3.254   1.537  24.180  1.00  0.67           C  
ATOM    604  HA  PRO A  40       1.827   4.007  25.337  1.00  0.67           H  
ATOM    605 1HB  PRO A  40       4.847   3.808  24.904  1.00  0.67           H  
ATOM    606 2HB  PRO A  40       3.957   3.958  26.426  1.00  0.67           H  
ATOM    607 1HG  PRO A  40       4.809   1.510  25.734  1.00  0.67           H  
ATOM    608 2HG  PRO A  40       3.166   1.680  26.363  1.00  0.67           H  
ATOM    609 1HD  PRO A  40       4.051   1.323  23.456  1.00  0.67           H  
ATOM    610 2HD  PRO A  40       2.584   0.681  24.347  1.00  0.67           H  
ATOM    611  N   VAL A  41       3.676   4.991  22.748  1.00  0.66           N  
ATOM    612  CA  VAL A  41       3.862   6.067  21.800  1.00  0.66           C  
ATOM    613  C   VAL A  41       4.300   5.439  20.477  1.00  0.66           C  
ATOM    614  O   VAL A  41       4.982   4.412  20.479  1.00  0.66           O  
ATOM    615  CB  VAL A  41       4.901   7.088  22.285  1.00  0.66           C  
ATOM    616  CG1 VAL A  41       6.290   6.474  22.253  1.00  0.66           C  
ATOM    617  CG2 VAL A  41       4.787   8.356  21.474  1.00  0.66           C  
ATOM    618  H   VAL A  41       4.083   4.095  22.540  1.00  0.66           H  
ATOM    619  HA  VAL A  41       2.914   6.576  21.654  1.00  0.66           H  
ATOM    620  HB  VAL A  41       4.690   7.329  23.325  1.00  0.66           H  
ATOM    621 1HG1 VAL A  41       7.018   7.190  22.627  1.00  0.66           H  
ATOM    622 2HG1 VAL A  41       6.315   5.577  22.870  1.00  0.66           H  
ATOM    623 3HG1 VAL A  41       6.537   6.213  21.224  1.00  0.66           H  
ATOM    624 1HG2 VAL A  41       5.492   9.086  21.850  1.00  0.66           H  
ATOM    625 2HG2 VAL A  41       4.988   8.165  20.440  1.00  0.66           H  
ATOM    626 3HG2 VAL A  41       3.775   8.748  21.570  1.00  0.66           H  
ATOM    627  N   CYS A  42       3.968   6.063  19.362  1.00  0.66           N  
ATOM    628  CA  CYS A  42       4.484   5.610  18.071  1.00  0.66           C  
ATOM    629  C   CYS A  42       4.577   6.729  17.071  1.00  0.66           C  
ATOM    630  O   CYS A  42       3.685   7.575  16.970  1.00  0.66           O  
ATOM    631  CB  CYS A  42       3.651   4.520  17.447  1.00  0.66           C  
ATOM    632  SG  CYS A  42       4.314   3.883  15.840  1.00  0.66           S  
ATOM    633  H   CYS A  42       3.332   6.864  19.425  1.00  0.66           H  
ATOM    634  HA  CYS A  42       5.484   5.216  18.231  1.00  0.66           H  
ATOM    635 1HB  CYS A  42       3.544   3.696  18.139  1.00  0.66           H  
ATOM    636 2HB  CYS A  42       2.666   4.931  17.271  1.00  0.66           H  
ATOM    637  N   TYR A  43       5.670   6.732  16.335  1.00  0.65           N  
ATOM    638  CA  TYR A  43       5.897   7.737  15.337  1.00  0.65           C  
ATOM    639  C   TYR A  43       6.120   7.148  13.961  1.00  0.65           C  
ATOM    640  O   TYR A  43       6.692   6.066  13.810  1.00  0.65           O  
ATOM    641  CB  TYR A  43       7.128   8.563  15.719  1.00  0.65           C  
ATOM    642  CG  TYR A  43       6.992   9.279  17.020  1.00  0.65           C  
ATOM    643  CD1 TYR A  43       7.347   8.639  18.193  1.00  0.65           C  
ATOM    644  CD2 TYR A  43       6.511  10.567  17.050  1.00  0.65           C  
ATOM    645  CE1 TYR A  43       7.236   9.300  19.388  1.00  0.65           C  
ATOM    646  CE2 TYR A  43       6.395  11.229  18.249  1.00  0.65           C  
ATOM    647  CZ  TYR A  43       6.757  10.606  19.415  1.00  0.65           C  
ATOM    648  OH  TYR A  43       6.649  11.282  20.616  1.00  0.65           O  
ATOM    649  H   TYR A  43       6.362   6.008  16.482  1.00  0.65           H  
ATOM    650  HA  TYR A  43       5.024   8.372  15.295  1.00  0.65           H  
ATOM    651 1HB  TYR A  43       8.002   7.909  15.778  1.00  0.65           H  
ATOM    652 2HB  TYR A  43       7.321   9.303  14.940  1.00  0.65           H  
ATOM    653  HD1 TYR A  43       7.723   7.612  18.166  1.00  0.65           H  
ATOM    654  HD2 TYR A  43       6.228  11.061  16.118  1.00  0.65           H  
ATOM    655  HE1 TYR A  43       7.525   8.799  20.311  1.00  0.65           H  
ATOM    656  HE2 TYR A  43       6.021  12.250  18.272  1.00  0.65           H  
ATOM    657  HH  TYR A  43       7.011  10.744  21.326  1.00  0.65           H  
ATOM    658  N   VAL A  44       5.725   7.904  12.952  1.00  0.64           N  
ATOM    659  CA  VAL A  44       6.062   7.574  11.587  1.00  0.64           C  
ATOM    660  C   VAL A  44       7.281   8.407  11.284  1.00  0.64           C  
ATOM    661  O   VAL A  44       7.266   9.626  11.525  1.00  0.64           O  
ATOM    662  CB  VAL A  44       4.948   7.920  10.591  1.00  0.64           C  
ATOM    663  CG1 VAL A  44       5.390   7.581   9.173  1.00  0.64           C  
ATOM    664  CG2 VAL A  44       3.750   7.204  10.940  1.00  0.64           C  
ATOM    665  H   VAL A  44       5.204   8.747  13.156  1.00  0.64           H  
ATOM    666  HA  VAL A  44       6.299   6.519  11.512  1.00  0.64           H  
ATOM    667  HB  VAL A  44       4.751   8.991  10.632  1.00  0.64           H  
ATOM    668 1HG1 VAL A  44       4.608   7.838   8.465  1.00  0.64           H  
ATOM    669 2HG1 VAL A  44       6.287   8.144   8.942  1.00  0.64           H  
ATOM    670 3HG1 VAL A  44       5.603   6.511   9.108  1.00  0.64           H  
ATOM    671 1HG2 VAL A  44       2.947   7.452  10.250  1.00  0.64           H  
ATOM    672 2HG2 VAL A  44       3.962   6.155  10.894  1.00  0.64           H  
ATOM    673 3HG2 VAL A  44       3.479   7.494  11.949  1.00  0.64           H  
ATOM    674  N   THR A  45       8.333   7.758  10.810  1.00  0.65           N  
ATOM    675  CA  THR A  45       9.579   8.440  10.488  1.00  0.65           C  
ATOM    676  C   THR A  45      10.057   8.059   9.104  1.00  0.65           C  
ATOM    677  O   THR A  45       9.635   7.041   8.552  1.00  0.65           O  
ATOM    678  CB  THR A  45      10.688   8.090  11.511  1.00  0.65           C  
ATOM    679  OG1 THR A  45      11.004   6.690  11.426  1.00  0.65           O  
ATOM    680  CG2 THR A  45      10.227   8.400  12.955  1.00  0.65           C  
ATOM    681  H   THR A  45       8.253   6.748  10.684  1.00  0.65           H  
ATOM    682  HA  THR A  45       9.411   9.515  10.500  1.00  0.65           H  
ATOM    683  HB  THR A  45      11.577   8.672  11.284  1.00  0.65           H  
ATOM    684  HG1 THR A  45      11.553   6.441  12.189  1.00  0.65           H  
ATOM    685 1HG2 THR A  45      11.029   8.146  13.652  1.00  0.65           H  
ATOM    686 2HG2 THR A  45       9.992   9.452  13.047  1.00  0.65           H  
ATOM    687 3HG2 THR A  45       9.345   7.809  13.199  1.00  0.65           H  
ATOM    688  N   VAL A  46      10.997   8.834   8.573  1.00  0.68           N  
ATOM    689  CA  VAL A  46      11.630   8.483   7.311  1.00  0.68           C  
ATOM    690  C   VAL A  46      13.039   8.049   7.605  1.00  0.68           C  
ATOM    691  O   VAL A  46      13.820   8.813   8.203  1.00  0.68           O  
ATOM    692  CB  VAL A  46      11.719   9.651   6.333  1.00  0.68           C  
ATOM    693  CG1 VAL A  46      12.383   9.194   5.098  1.00  0.68           C  
ATOM    694  CG2 VAL A  46      10.395  10.189   6.042  1.00  0.68           C  
ATOM    695  H   VAL A  46      11.284   9.668   9.080  1.00  0.68           H  
ATOM    696  HA  VAL A  46      11.085   7.666   6.850  1.00  0.68           H  
ATOM    697  HB  VAL A  46      12.330  10.433   6.773  1.00  0.68           H  
ATOM    698 1HG1 VAL A  46      12.432  10.020   4.449  1.00  0.68           H  
ATOM    699 2HG1 VAL A  46      13.386   8.828   5.315  1.00  0.68           H  
ATOM    700 3HG1 VAL A  46      11.801   8.397   4.638  1.00  0.68           H  
ATOM    701 1HG2 VAL A  46      10.478  11.032   5.356  1.00  0.68           H  
ATOM    702 2HG2 VAL A  46       9.813   9.436   5.597  1.00  0.68           H  
ATOM    703 3HG2 VAL A  46       9.952  10.507   6.966  1.00  0.68           H  
ATOM    704  N   ASN A  47      13.366   6.824   7.209  1.00  0.74           N  
ATOM    705  CA  ASN A  47      14.700   6.330   7.494  1.00  0.74           C  
ATOM    706  C   ASN A  47      15.106   5.241   6.529  1.00  0.74           C  
ATOM    707  O   ASN A  47      14.324   4.816   5.678  1.00  0.74           O  
ATOM    708  CB  ASN A  47      14.798   5.834   8.937  1.00  0.74           C  
ATOM    709  CG  ASN A  47      14.074   4.614   9.331  1.00  0.74           C  
ATOM    710  OD1 ASN A  47      14.413   3.517   8.896  1.00  0.74           O  
ATOM    711  ND2 ASN A  47      13.068   4.741  10.149  1.00  0.74           N  
ATOM    712  H   ASN A  47      12.667   6.265   6.714  1.00  0.74           H  
ATOM    713  HA  ASN A  47      15.409   7.150   7.362  1.00  0.74           H  
ATOM    714 1HB  ASN A  47      15.841   5.766   9.257  1.00  0.74           H  
ATOM    715 2HB  ASN A  47      14.318   6.567   9.528  1.00  0.74           H  
ATOM    716 1HD2 ASN A  47      12.556   3.919  10.403  1.00  0.74           H  
ATOM    717 2HD2 ASN A  47      12.737   5.637  10.492  1.00  0.74           H  
ATOM    718  N   HIS A  48      16.364   4.853   6.607  1.00  0.81           N  
ATOM    719  CA  HIS A  48      16.878   3.744   5.831  1.00  0.81           C  
ATOM    720  C   HIS A  48      16.645   2.463   6.618  1.00  0.81           C  
ATOM    721  O   HIS A  48      16.768   2.479   7.852  1.00  0.81           O  
ATOM    722  CB  HIS A  48      18.366   3.930   5.559  1.00  0.81           C  
ATOM    723  CG  HIS A  48      18.907   3.105   4.443  1.00  0.81           C  
ATOM    724  ND1 HIS A  48      19.197   1.770   4.559  1.00  0.81           N  
ATOM    725  CD2 HIS A  48      19.220   3.444   3.185  1.00  0.81           C  
ATOM    726  CE1 HIS A  48      19.656   1.336   3.418  1.00  0.81           C  
ATOM    727  NE2 HIS A  48      19.686   2.334   2.571  1.00  0.81           N  
ATOM    728  H   HIS A  48      16.971   5.297   7.281  1.00  0.81           H  
ATOM    729  HA  HIS A  48      16.355   3.661   4.888  1.00  0.81           H  
ATOM    730 1HB  HIS A  48      18.569   4.974   5.337  1.00  0.81           H  
ATOM    731 2HB  HIS A  48      18.927   3.676   6.458  1.00  0.81           H  
ATOM    732  HD1 HIS A  48      19.084   1.169   5.381  1.00  0.81           H  
ATOM    733  HD2 HIS A  48      19.172   4.378   2.639  1.00  0.81           H  
ATOM    734  HE1 HIS A  48      19.931   0.311   3.307  1.00  0.81           H  
ATOM    735  N   LYS A  49      16.358   1.359   5.933  1.00  0.90           N  
ATOM    736  CA  LYS A  49      16.276   0.090   6.646  1.00  0.90           C  
ATOM    737  C   LYS A  49      17.609  -0.211   7.298  1.00  0.90           C  
ATOM    738  O   LYS A  49      18.670  -0.006   6.703  1.00  0.90           O  
ATOM    739  CB  LYS A  49      15.958  -1.115   5.737  1.00  0.90           C  
ATOM    740  CG  LYS A  49      14.573  -1.234   5.154  1.00  0.90           C  
ATOM    741  CD  LYS A  49      14.467  -2.513   4.307  1.00  0.90           C  
ATOM    742  CE  LYS A  49      13.072  -2.699   3.746  1.00  0.90           C  
ATOM    743  NZ  LYS A  49      12.985  -3.868   2.828  1.00  0.90           N  
ATOM    744  H   LYS A  49      16.220   1.416   4.924  1.00  0.90           H  
ATOM    745  HA  LYS A  49      15.521   0.163   7.426  1.00  0.90           H  
ATOM    746 1HB  LYS A  49      16.656  -1.116   4.895  1.00  0.90           H  
ATOM    747 2HB  LYS A  49      16.143  -2.036   6.303  1.00  0.90           H  
ATOM    748 1HG  LYS A  49      13.843  -1.296   5.959  1.00  0.90           H  
ATOM    749 2HG  LYS A  49      14.361  -0.369   4.539  1.00  0.90           H  
ATOM    750 1HD  LYS A  49      15.188  -2.469   3.482  1.00  0.90           H  
ATOM    751 2HD  LYS A  49      14.718  -3.375   4.935  1.00  0.90           H  
ATOM    752 1HE  LYS A  49      12.387  -2.854   4.577  1.00  0.90           H  
ATOM    753 2HE  LYS A  49      12.775  -1.803   3.207  1.00  0.90           H  
ATOM    754 1HZ  LYS A  49      12.041  -3.964   2.482  1.00  0.90           H  
ATOM    755 2HZ  LYS A  49      13.616  -3.718   2.045  1.00  0.90           H  
ATOM    756 3HZ  LYS A  49      13.251  -4.708   3.321  1.00  0.90           H  
ATOM    757  N   HIS A  50      17.558  -0.697   8.523  1.00  0.97           N  
ATOM    758  CA  HIS A  50      18.743  -1.152   9.216  1.00  0.97           C  
ATOM    759  C   HIS A  50      19.135  -2.487   8.613  1.00  0.97           C  
ATOM    760  O   HIS A  50      20.298  -2.719   8.288  1.00  0.97           O  
ATOM    761  CB  HIS A  50      18.511  -1.295  10.719  1.00  0.97           C  
ATOM    762  CG  HIS A  50      19.711  -1.745  11.497  1.00  0.97           C  
ATOM    763  ND1 HIS A  50      20.817  -0.937  11.712  1.00  0.97           N  
ATOM    764  CD2 HIS A  50      19.977  -2.919  12.116  1.00  0.97           C  
ATOM    765  CE1 HIS A  50      21.706  -1.598  12.434  1.00  0.97           C  
ATOM    766  NE2 HIS A  50      21.223  -2.801  12.692  1.00  0.97           N  
ATOM    767  H   HIS A  50      16.659  -0.811   8.970  1.00  0.97           H  
ATOM    768  HA  HIS A  50      19.558  -0.449   9.060  1.00  0.97           H  
ATOM    769 1HB  HIS A  50      18.183  -0.345  11.124  1.00  0.97           H  
ATOM    770 2HB  HIS A  50      17.709  -2.011  10.894  1.00  0.97           H  
ATOM    771  HD2 HIS A  50      19.322  -3.791  12.153  1.00  0.97           H  
ATOM    772  HE1 HIS A  50      22.672  -1.214  12.761  1.00  0.97           H  
ATOM    773  HE2 HIS A  50      21.686  -3.523  13.227  1.00  0.97           H  
ATOM    774  N   THR A  51      18.155  -3.396   8.517  1.00  1.01           N  
ATOM    775  CA  THR A  51      18.467  -4.714   7.980  1.00  1.01           C  
ATOM    776  C   THR A  51      17.328  -5.377   7.165  1.00  1.01           C  
ATOM    777  O   THR A  51      16.245  -4.818   6.953  1.00  1.01           O  
ATOM    778  CB  THR A  51      18.955  -5.643   9.123  1.00  1.01           C  
ATOM    779  OG1 THR A  51      19.503  -6.849   8.570  1.00  1.01           O  
ATOM    780  CG2 THR A  51      17.820  -5.973  10.060  1.00  1.01           C  
ATOM    781  H   THR A  51      17.210  -3.138   8.809  1.00  1.01           H  
ATOM    782  HA  THR A  51      19.306  -4.597   7.292  1.00  1.01           H  
ATOM    783  HB  THR A  51      19.739  -5.135   9.690  1.00  1.01           H  
ATOM    784  HG1 THR A  51      20.413  -6.683   8.292  1.00  1.01           H  
ATOM    785 1HG2 THR A  51      18.182  -6.613  10.863  1.00  1.01           H  
ATOM    786 2HG2 THR A  51      17.453  -5.053  10.470  1.00  1.01           H  
ATOM    787 3HG2 THR A  51      17.031  -6.473   9.536  1.00  1.01           H  
ATOM    788  N   VAL A  52      17.613  -6.613   6.760  1.00  1.01           N  
ATOM    789  CA  VAL A  52      16.827  -7.504   5.909  1.00  1.01           C  
ATOM    790  C   VAL A  52      15.443  -7.846   6.436  1.00  1.01           C  
ATOM    791  O   VAL A  52      14.547  -8.199   5.674  1.00  1.01           O  
ATOM    792  CB  VAL A  52      17.612  -8.810   5.687  1.00  1.01           C  
ATOM    793  CG1 VAL A  52      17.633  -9.647   6.959  1.00  1.01           C  
ATOM    794  CG2 VAL A  52      16.994  -9.581   4.544  1.00  1.01           C  
ATOM    795  H   VAL A  52      18.506  -6.955   7.075  1.00  1.01           H  
ATOM    796  HA  VAL A  52      16.710  -7.012   4.944  1.00  1.01           H  
ATOM    797  HB  VAL A  52      18.638  -8.566   5.462  1.00  1.01           H  
ATOM    798 1HG1 VAL A  52      18.215 -10.550   6.785  1.00  1.01           H  
ATOM    799 2HG1 VAL A  52      18.086  -9.075   7.769  1.00  1.01           H  
ATOM    800 3HG1 VAL A  52      16.626  -9.930   7.231  1.00  1.01           H  
ATOM    801 1HG2 VAL A  52      17.559 -10.496   4.378  1.00  1.01           H  
ATOM    802 2HG2 VAL A  52      15.962  -9.830   4.793  1.00  1.01           H  
ATOM    803 3HG2 VAL A  52      17.014  -8.975   3.643  1.00  1.01           H  
ATOM    804  N   ASN A  53      15.264  -7.723   7.740  1.00  0.98           N  
ATOM    805  CA  ASN A  53      14.021  -8.069   8.398  1.00  0.98           C  
ATOM    806  C   ASN A  53      13.031  -6.898   8.473  1.00  0.98           C  
ATOM    807  O   ASN A  53      12.002  -6.983   9.163  1.00  0.98           O  
ATOM    808  CB  ASN A  53      14.338  -8.609   9.778  1.00  0.98           C  
ATOM    809  CG  ASN A  53      15.018  -9.961   9.715  1.00  0.98           C  
ATOM    810  OD1 ASN A  53      14.676 -10.803   8.878  1.00  0.98           O  
ATOM    811  ND2 ASN A  53      15.978 -10.177  10.578  1.00  0.98           N  
ATOM    812  H   ASN A  53      16.045  -7.408   8.291  1.00  0.98           H  
ATOM    813  HA  ASN A  53      13.540  -8.859   7.819  1.00  0.98           H  
ATOM    814 1HB  ASN A  53      14.990  -7.907  10.303  1.00  0.98           H  
ATOM    815 2HB  ASN A  53      13.421  -8.701  10.355  1.00  0.98           H  
ATOM    816 1HD2 ASN A  53      16.462 -11.053  10.579  1.00  0.98           H  
ATOM    817 2HD2 ASN A  53      16.229  -9.469  11.238  1.00  0.98           H  
ATOM    818  N   GLY A  54      13.346  -5.796   7.771  1.00  0.93           N  
ATOM    819  CA  GLY A  54      12.464  -4.630   7.696  1.00  0.93           C  
ATOM    820  C   GLY A  54      12.661  -3.672   8.851  1.00  0.93           C  
ATOM    821  O   GLY A  54      11.941  -2.672   8.982  1.00  0.93           O  
ATOM    822  H   GLY A  54      14.235  -5.752   7.266  1.00  0.93           H  
ATOM    823 1HA  GLY A  54      12.651  -4.105   6.760  1.00  0.93           H  
ATOM    824 2HA  GLY A  54      11.428  -4.963   7.670  1.00  0.93           H  
ATOM    825  N   THR A  55      13.607  -4.008   9.725  1.00  0.89           N  
ATOM    826  CA  THR A  55      13.891  -3.181  10.882  1.00  0.89           C  
ATOM    827  C   THR A  55      14.476  -1.862  10.424  1.00  0.89           C  
ATOM    828  O   THR A  55      15.413  -1.855   9.617  1.00  0.89           O  
ATOM    829  CB  THR A  55      14.835  -3.867  11.881  1.00  0.89           C  
ATOM    830  OG1 THR A  55      14.253  -5.109  12.353  1.00  0.89           O  
ATOM    831  CG2 THR A  55      15.096  -2.950  13.073  1.00  0.89           C  
ATOM    832  H   THR A  55      14.148  -4.840   9.551  1.00  0.89           H  
ATOM    833  HA  THR A  55      12.968  -2.983  11.391  1.00  0.89           H  
ATOM    834  HB  THR A  55      15.764  -4.075  11.407  1.00  0.89           H  
ATOM    835  HG1 THR A  55      14.703  -5.366  13.173  1.00  0.89           H  
ATOM    836 1HG2 THR A  55      15.764  -3.441  13.775  1.00  0.89           H  
ATOM    837 2HG2 THR A  55      15.554  -2.024  12.736  1.00  0.89           H  
ATOM    838 3HG2 THR A  55      14.150  -2.723  13.572  1.00  0.89           H  
ATOM    839  N   GLY A  56      13.921  -0.762  10.931  1.00  0.85           N  
ATOM    840  CA  GLY A  56      14.371   0.594  10.591  1.00  0.85           C  
ATOM    841  C   GLY A  56      15.543   1.055  11.444  1.00  0.85           C  
ATOM    842  O   GLY A  56      15.717   0.591  12.572  1.00  0.85           O  
ATOM    843  H   GLY A  56      13.152  -0.901  11.586  1.00  0.85           H  
ATOM    844 1HA  GLY A  56      14.649   0.641   9.541  1.00  0.85           H  
ATOM    845 2HA  GLY A  56      13.545   1.290  10.723  1.00  0.85           H  
ATOM    846  N   GLY A  57      16.318   2.008  10.921  1.00  0.83           N  
ATOM    847  CA  GLY A  57      17.448   2.578  11.652  1.00  0.83           C  
ATOM    848  C   GLY A  57      17.212   3.985  12.227  1.00  0.83           C  
ATOM    849  O   GLY A  57      16.115   4.347  12.673  1.00  0.83           O  
ATOM    850  H   GLY A  57      16.158   2.319   9.957  1.00  0.83           H  
ATOM    851 1HA  GLY A  57      17.722   1.902  12.462  1.00  0.83           H  
ATOM    852 2HA  GLY A  57      18.307   2.610  10.983  1.00  0.83           H  
ATOM    853  N   ASN A  58      18.300   4.762  12.247  1.00  0.83           N  
ATOM    854  CA  ASN A  58      18.347   6.124  12.786  1.00  0.83           C  
ATOM    855  C   ASN A  58      17.632   7.069  11.812  1.00  0.83           C  
ATOM    856  O   ASN A  58      18.013   7.117  10.644  1.00  0.83           O  
ATOM    857  CB  ASN A  58      19.797   6.527  13.026  1.00  0.83           C  
ATOM    858  CG  ASN A  58      19.986   7.849  13.749  1.00  0.83           C  
ATOM    859  OD1 ASN A  58      19.472   8.896  13.362  1.00  0.83           O  
ATOM    860  ND2 ASN A  58      20.740   7.801  14.821  1.00  0.83           N  
ATOM    861  H   ASN A  58      19.152   4.381  11.860  1.00  0.83           H  
ATOM    862  HA  ASN A  58      17.833   6.118  13.732  1.00  0.83           H  
ATOM    863 1HB  ASN A  58      20.295   5.746  13.602  1.00  0.83           H  
ATOM    864 2HB  ASN A  58      20.308   6.590  12.065  1.00  0.83           H  
ATOM    865 1HD2 ASN A  58      20.911   8.633  15.350  1.00  0.83           H  
ATOM    866 2HD2 ASN A  58      21.145   6.934  15.110  1.00  0.83           H  
ATOM    867  N   PRO A  59      16.557   7.766  12.222  1.00  0.82           N  
ATOM    868  CA  PRO A  59      15.722   8.570  11.352  1.00  0.82           C  
ATOM    869  C   PRO A  59      16.371   9.809  10.791  1.00  0.82           C  
ATOM    870  O   PRO A  59      17.182  10.465  11.441  1.00  0.82           O  
ATOM    871  CB  PRO A  59      14.559   8.952  12.274  1.00  0.82           C  
ATOM    872  CG  PRO A  59      15.138   8.911  13.671  1.00  0.82           C  
ATOM    873  CD  PRO A  59      16.164   7.792  13.641  1.00  0.82           C  
ATOM    874  HA  PRO A  59      15.380   7.969  10.535  1.00  0.82           H  
ATOM    875 1HB  PRO A  59      14.158   9.940  11.986  1.00  0.82           H  
ATOM    876 2HB  PRO A  59      13.745   8.225  12.147  1.00  0.82           H  
ATOM    877 1HG  PRO A  59      15.592   9.882  13.916  1.00  0.82           H  
ATOM    878 2HG  PRO A  59      14.341   8.754  14.411  1.00  0.82           H  
ATOM    879 1HD  PRO A  59      17.005   8.080  14.290  1.00  0.82           H  
ATOM    880 2HD  PRO A  59      15.716   6.832  13.926  1.00  0.82           H  
ATOM    881  N   ALA A  60      15.935  10.155   9.584  1.00  0.81           N  
ATOM    882  CA  ALA A  60      16.321  11.392   8.940  1.00  0.81           C  
ATOM    883  C   ALA A  60      15.296  12.441   9.310  1.00  0.81           C  
ATOM    884  O   ALA A  60      15.635  13.574   9.657  1.00  0.81           O  
ATOM    885  CB  ALA A  60      16.396  11.203   7.433  1.00  0.81           C  
ATOM    886  H   ALA A  60      15.281   9.547   9.098  1.00  0.81           H  
ATOM    887  HA  ALA A  60      17.293  11.703   9.319  1.00  0.81           H  
ATOM    888 1HB  ALA A  60      16.685  12.138   6.958  1.00  0.81           H  
ATOM    889 2HB  ALA A  60      17.136  10.443   7.208  1.00  0.81           H  
ATOM    890 3HB  ALA A  60      15.426  10.885   7.053  1.00  0.81           H  
ATOM    891  N   PHE A  61      14.023  12.033   9.241  1.00  0.79           N  
ATOM    892  CA  PHE A  61      12.916  12.933   9.545  1.00  0.79           C  
ATOM    893  C   PHE A  61      11.849  12.263  10.393  1.00  0.79           C  
ATOM    894  O   PHE A  61      11.571  11.073  10.238  1.00  0.79           O  
ATOM    895  CB  PHE A  61      12.269  13.445   8.255  1.00  0.79           C  
ATOM    896  CG  PHE A  61      13.224  14.182   7.391  1.00  0.79           C  
ATOM    897  CD1 PHE A  61      13.944  13.513   6.432  1.00  0.79           C  
ATOM    898  CD2 PHE A  61      13.438  15.535   7.555  1.00  0.79           C  
ATOM    899  CE1 PHE A  61      14.867  14.170   5.650  1.00  0.79           C  
ATOM    900  CE2 PHE A  61      14.356  16.202   6.770  1.00  0.79           C  
ATOM    901  CZ  PHE A  61      15.074  15.513   5.815  1.00  0.79           C  
ATOM    902  H   PHE A  61      13.840  11.073   8.951  1.00  0.79           H  
ATOM    903  HA  PHE A  61      13.305  13.786  10.103  1.00  0.79           H  
ATOM    904 1HB  PHE A  61      11.861  12.613   7.691  1.00  0.79           H  
ATOM    905 2HB  PHE A  61      11.438  14.110   8.502  1.00  0.79           H  
ATOM    906  HD1 PHE A  61      13.787  12.445   6.306  1.00  0.79           H  
ATOM    907  HD2 PHE A  61      12.878  16.074   8.319  1.00  0.79           H  
ATOM    908  HE1 PHE A  61      15.438  13.621   4.910  1.00  0.79           H  
ATOM    909  HE2 PHE A  61      14.520  17.270   6.910  1.00  0.79           H  
ATOM    910  HZ  PHE A  61      15.804  16.032   5.200  1.00  0.79           H  
ATOM    911  N   GLN A  62      11.192  13.046  11.241  1.00  0.77           N  
ATOM    912  CA  GLN A  62      10.011  12.567  11.958  1.00  0.77           C  
ATOM    913  C   GLN A  62       8.806  13.145  11.241  1.00  0.77           C  
ATOM    914  O   GLN A  62       8.798  14.328  10.897  1.00  0.77           O  
ATOM    915  CB  GLN A  62      10.027  12.947  13.441  1.00  0.77           C  
ATOM    916  CG  GLN A  62       8.814  12.439  14.230  1.00  0.77           C  
ATOM    917  CD  GLN A  62       8.903  12.784  15.705  1.00  0.77           C  
ATOM    918  OE1 GLN A  62       9.808  12.337  16.408  1.00  0.77           O  
ATOM    919  NE2 GLN A  62       7.968  13.601  16.179  1.00  0.77           N  
ATOM    920  H   GLN A  62      11.490  14.004  11.365  1.00  0.77           H  
ATOM    921  HA  GLN A  62       9.954  11.485  11.883  1.00  0.77           H  
ATOM    922 1HB  GLN A  62      10.924  12.541  13.912  1.00  0.77           H  
ATOM    923 2HB  GLN A  62      10.064  14.031  13.539  1.00  0.77           H  
ATOM    924 1HG  GLN A  62       7.909  12.896  13.827  1.00  0.77           H  
ATOM    925 2HG  GLN A  62       8.754  11.354  14.133  1.00  0.77           H  
ATOM    926 1HE2 GLN A  62       7.980  13.871  17.143  1.00  0.77           H  
ATOM    927 2HE2 GLN A  62       7.256  13.951  15.571  1.00  0.77           H  
ATOM    928  N   ILE A  63       7.824  12.303  10.963  1.00  0.75           N  
ATOM    929  CA  ILE A  63       6.652  12.701  10.203  1.00  0.75           C  
ATOM    930  C   ILE A  63       5.391  12.896  11.059  1.00  0.75           C  
ATOM    931  O   ILE A  63       4.729  13.932  10.966  1.00  0.75           O  
ATOM    932  CB  ILE A  63       6.411  11.635   9.138  1.00  0.75           C  
ATOM    933  CG1 ILE A  63       7.658  11.474   8.257  1.00  0.75           C  
ATOM    934  CG2 ILE A  63       5.292  11.957   8.332  1.00  0.75           C  
ATOM    935  CD1 ILE A  63       8.053  12.722   7.515  1.00  0.75           C  
ATOM    936  H   ILE A  63       7.877  11.334  11.264  1.00  0.75           H  
ATOM    937  HA  ILE A  63       6.870  13.646   9.708  1.00  0.75           H  
ATOM    938  HB  ILE A  63       6.220  10.691   9.612  1.00  0.75           H  
ATOM    939 1HG1 ILE A  63       8.489  11.179   8.896  1.00  0.75           H  
ATOM    940 2HG1 ILE A  63       7.484  10.680   7.537  1.00  0.75           H  
ATOM    941 1HG2 ILE A  63       5.192  11.148   7.621  1.00  0.75           H  
ATOM    942 2HG2 ILE A  63       4.401  12.037   8.951  1.00  0.75           H  
ATOM    943 3HG2 ILE A  63       5.458  12.896   7.815  1.00  0.75           H  
ATOM    944 1HD1 ILE A  63       8.942  12.554   6.922  1.00  0.75           H  
ATOM    945 2HD1 ILE A  63       7.241  12.991   6.860  1.00  0.75           H  
ATOM    946 3HD1 ILE A  63       8.247  13.527   8.224  1.00  0.75           H  
ATOM    947  N   ALA A  64       5.025  11.895  11.870  1.00  0.74           N  
ATOM    948  CA  ALA A  64       3.793  12.050  12.669  1.00  0.74           C  
ATOM    949  C   ALA A  64       3.709  11.146  13.891  1.00  0.74           C  
ATOM    950  O   ALA A  64       4.220  10.036  13.889  1.00  0.74           O  
ATOM    951  CB  ALA A  64       2.572  11.766  11.807  1.00  0.74           C  
ATOM    952  H   ALA A  64       5.607  11.060  11.910  1.00  0.74           H  
ATOM    953  HA  ALA A  64       3.756  13.083  13.016  1.00  0.74           H  
ATOM    954 1HB  ALA A  64       1.674  11.926  12.403  1.00  0.74           H  
ATOM    955 2HB  ALA A  64       2.558  12.431  10.942  1.00  0.74           H  
ATOM    956 3HB  ALA A  64       2.600  10.732  11.467  1.00  0.74           H  
ATOM    957  N   ARG A  65       2.990  11.606  14.919  1.00  0.73           N  
ATOM    958  CA  ARG A  65       2.689  10.781  16.101  1.00  0.73           C  
ATOM    959  C   ARG A  65       1.331  10.113  15.853  1.00  0.73           C  
ATOM    960  O   ARG A  65       0.366  10.789  15.484  1.00  0.73           O  
ATOM    961  CB  ARG A  65       2.727  11.639  17.354  1.00  0.73           C  
ATOM    962  CG  ARG A  65       2.500  10.947  18.664  1.00  0.73           C  
ATOM    963  CD  ARG A  65       2.758  11.897  19.798  1.00  0.73           C  
ATOM    964  NE  ARG A  65       2.453  11.323  21.085  1.00  0.73           N  
ATOM    965  CZ  ARG A  65       2.715  11.907  22.270  1.00  0.73           C  
ATOM    966  NH1 ARG A  65       3.312  13.082  22.314  1.00  0.73           N  
ATOM    967  NH2 ARG A  65       2.369  11.298  23.391  1.00  0.73           N  
ATOM    968  H   ARG A  65       2.614  12.543  14.873  1.00  0.73           H  
ATOM    969  HA  ARG A  65       3.445  10.004  16.203  1.00  0.73           H  
ATOM    970 1HB  ARG A  65       3.688  12.135  17.415  1.00  0.73           H  
ATOM    971 2HB  ARG A  65       1.969  12.415  17.274  1.00  0.73           H  
ATOM    972 1HG  ARG A  65       1.471  10.593  18.730  1.00  0.73           H  
ATOM    973 2HG  ARG A  65       3.182  10.092  18.756  1.00  0.73           H  
ATOM    974 1HD  ARG A  65       3.810  12.177  19.796  1.00  0.73           H  
ATOM    975 2HD  ARG A  65       2.147  12.787  19.670  1.00  0.73           H  
ATOM    976  HE  ARG A  65       1.973  10.419  21.097  1.00  0.73           H  
ATOM    977 1HH1 ARG A  65       3.576  13.545  21.456  1.00  0.73           H  
ATOM    978 2HH1 ARG A  65       3.506  13.519  23.204  1.00  0.73           H  
ATOM    979 1HH2 ARG A  65       1.905  10.390  23.348  1.00  0.73           H  
ATOM    980 2HH2 ARG A  65       2.559  11.728  24.281  1.00  0.73           H  
ATOM    981  N   ILE A  66       1.288   8.782  15.962  1.00  0.72           N  
ATOM    982  CA  ILE A  66       0.108   8.007  15.567  1.00  0.72           C  
ATOM    983  C   ILE A  66      -0.520   6.958  16.512  1.00  0.72           C  
ATOM    984  O   ILE A  66      -1.421   6.236  16.083  1.00  0.72           O  
ATOM    985  CB  ILE A  66       0.469   7.248  14.307  1.00  0.72           C  
ATOM    986  CG1 ILE A  66       1.576   6.344  14.621  1.00  0.72           C  
ATOM    987  CG2 ILE A  66       0.854   8.214  13.166  1.00  0.72           C  
ATOM    988  CD1 ILE A  66       1.810   5.429  13.588  1.00  0.72           C  
ATOM    989  H   ILE A  66       2.120   8.298  16.304  1.00  0.72           H  
ATOM    990  HA  ILE A  66      -0.672   8.727  15.328  1.00  0.72           H  
ATOM    991  HB  ILE A  66      -0.375   6.637  14.007  1.00  0.72           H  
ATOM    992 1HG1 ILE A  66       2.484   6.929  14.775  1.00  0.72           H  
ATOM    993 2HG1 ILE A  66       1.357   5.795  15.530  1.00  0.72           H  
ATOM    994 1HG2 ILE A  66       1.103   7.640  12.298  1.00  0.72           H  
ATOM    995 2HG2 ILE A  66       0.019   8.876  12.939  1.00  0.72           H  
ATOM    996 3HG2 ILE A  66       1.716   8.809  13.450  1.00  0.72           H  
ATOM    997 1HD1 ILE A  66       2.625   4.806  13.847  1.00  0.72           H  
ATOM    998 2HD1 ILE A  66       0.946   4.824  13.417  1.00  0.72           H  
ATOM    999 3HD1 ILE A  66       2.034   5.973  12.710  1.00  0.72           H  
ATOM   1000  N   GLU A  67      -0.088   6.843  17.763  1.00  0.73           N  
ATOM   1001  CA  GLU A  67      -0.580   5.748  18.639  1.00  0.73           C  
ATOM   1002  C   GLU A  67      -2.103   5.760  18.914  1.00  0.73           C  
ATOM   1003  O   GLU A  67      -2.686   4.769  19.375  1.00  0.73           O  
ATOM   1004  CB  GLU A  67       0.179   5.743  19.972  1.00  0.73           C  
ATOM   1005  CG  GLU A  67      -0.011   6.961  20.857  1.00  0.73           C  
ATOM   1006  CD  GLU A  67       0.925   8.092  20.560  1.00  0.73           C  
ATOM   1007  OE1 GLU A  67       1.750   7.981  19.668  1.00  0.73           O  
ATOM   1008  OE2 GLU A  67       0.842   9.074  21.254  1.00  0.73           O  
ATOM   1009  H   GLU A  67       0.618   7.482  18.095  1.00  0.73           H  
ATOM   1010  HA  GLU A  67      -0.351   4.804  18.139  1.00  0.73           H  
ATOM   1011 1HB  GLU A  67      -0.139   4.874  20.545  1.00  0.73           H  
ATOM   1012 2HB  GLU A  67       1.238   5.621  19.781  1.00  0.73           H  
ATOM   1013 1HG  GLU A  67      -1.027   7.313  20.773  1.00  0.73           H  
ATOM   1014 2HG  GLU A  67       0.145   6.645  21.891  1.00  0.73           H  
ATOM   1015  N   LYS A  68      -2.744   6.896  18.647  1.00  0.74           N  
ATOM   1016  CA  LYS A  68      -4.175   7.071  18.842  1.00  0.74           C  
ATOM   1017  C   LYS A  68      -5.000   6.707  17.604  1.00  0.74           C  
ATOM   1018  O   LYS A  68      -6.231   6.760  17.644  1.00  0.74           O  
ATOM   1019  CB  LYS A  68      -4.471   8.517  19.225  1.00  0.74           C  
ATOM   1020  CG  LYS A  68      -3.890   8.951  20.567  1.00  0.74           C  
ATOM   1021  CD  LYS A  68      -4.245  10.398  20.884  1.00  0.74           C  
ATOM   1022  CE  LYS A  68      -3.659  10.834  22.221  1.00  0.74           C  
ATOM   1023  NZ  LYS A  68      -3.977  12.256  22.526  1.00  0.74           N  
ATOM   1024  H   LYS A  68      -2.204   7.667  18.284  1.00  0.74           H  
ATOM   1025  HA  LYS A  68      -4.490   6.418  19.656  1.00  0.74           H  
ATOM   1026 1HB  LYS A  68      -4.075   9.180  18.455  1.00  0.74           H  
ATOM   1027 2HB  LYS A  68      -5.550   8.667  19.261  1.00  0.74           H  
ATOM   1028 1HG  LYS A  68      -4.269   8.304  21.358  1.00  0.74           H  
ATOM   1029 2HG  LYS A  68      -2.806   8.860  20.535  1.00  0.74           H  
ATOM   1030 1HD  LYS A  68      -3.855  11.047  20.099  1.00  0.74           H  
ATOM   1031 2HD  LYS A  68      -5.329  10.509  20.919  1.00  0.74           H  
ATOM   1032 1HE  LYS A  68      -4.065  10.203  23.011  1.00  0.74           H  
ATOM   1033 2HE  LYS A  68      -2.574  10.712  22.193  1.00  0.74           H  
ATOM   1034 1HZ  LYS A  68      -3.574  12.509  23.417  1.00  0.74           H  
ATOM   1035 2HZ  LYS A  68      -3.595  12.850  21.804  1.00  0.74           H  
ATOM   1036 3HZ  LYS A  68      -4.979  12.376  22.565  1.00  0.74           H  
ATOM   1037  N   LEU A  69      -4.339   6.364  16.501  1.00  0.77           N  
ATOM   1038  CA  LEU A  69      -5.055   6.066  15.264  1.00  0.77           C  
ATOM   1039  C   LEU A  69      -5.281   4.569  15.167  1.00  0.77           C  
ATOM   1040  O   LEU A  69      -4.405   3.793  15.542  1.00  0.77           O  
ATOM   1041  CB  LEU A  69      -4.224   6.539  14.082  1.00  0.77           C  
ATOM   1042  CG  LEU A  69      -3.823   8.007  14.151  1.00  0.77           C  
ATOM   1043  CD1 LEU A  69      -2.992   8.326  12.973  1.00  0.77           C  
ATOM   1044  CD2 LEU A  69      -5.049   8.886  14.230  1.00  0.77           C  
ATOM   1045  H   LEU A  69      -3.322   6.312  16.504  1.00  0.77           H  
ATOM   1046  HA  LEU A  69      -6.021   6.572  15.267  1.00  0.77           H  
ATOM   1047 1HB  LEU A  69      -3.313   5.948  14.034  1.00  0.77           H  
ATOM   1048 2HB  LEU A  69      -4.792   6.380  13.166  1.00  0.77           H  
ATOM   1049  HG  LEU A  69      -3.211   8.160  15.039  1.00  0.77           H  
ATOM   1050 1HD1 LEU A  69      -2.656   9.346  13.027  1.00  0.77           H  
ATOM   1051 2HD1 LEU A  69      -2.140   7.681  12.957  1.00  0.77           H  
ATOM   1052 3HD1 LEU A  69      -3.585   8.178  12.084  1.00  0.77           H  
ATOM   1053 1HD2 LEU A  69      -4.744   9.929  14.291  1.00  0.77           H  
ATOM   1054 2HD2 LEU A  69      -5.662   8.741  13.348  1.00  0.77           H  
ATOM   1055 3HD2 LEU A  69      -5.627   8.624  15.117  1.00  0.77           H  
ATOM   1056  N   ARG A  70      -6.451   4.154  14.677  1.00  0.79           N  
ATOM   1057  CA  ARG A  70      -6.765   2.734  14.573  1.00  0.79           C  
ATOM   1058  C   ARG A  70      -6.382   2.096  13.250  1.00  0.79           C  
ATOM   1059  O   ARG A  70      -5.935   0.947  13.230  1.00  0.79           O  
ATOM   1060  CB  ARG A  70      -8.249   2.513  14.820  1.00  0.79           C  
ATOM   1061  CG  ARG A  70      -8.675   2.747  16.250  1.00  0.79           C  
ATOM   1062  CD  ARG A  70     -10.137   2.577  16.457  1.00  0.79           C  
ATOM   1063  NE  ARG A  70     -10.533   2.750  17.870  1.00  0.79           N  
ATOM   1064  CZ  ARG A  70     -11.811   2.795  18.299  1.00  0.79           C  
ATOM   1065  NH1 ARG A  70     -12.802   2.697  17.436  1.00  0.79           N  
ATOM   1066  NH2 ARG A  70     -12.070   2.937  19.586  1.00  0.79           N  
ATOM   1067  H   ARG A  70      -7.132   4.829  14.324  1.00  0.79           H  
ATOM   1068  HA  ARG A  70      -6.220   2.217  15.360  1.00  0.79           H  
ATOM   1069 1HB  ARG A  70      -8.825   3.186  14.181  1.00  0.79           H  
ATOM   1070 2HB  ARG A  70      -8.515   1.491  14.549  1.00  0.79           H  
ATOM   1071 1HG  ARG A  70      -8.178   2.016  16.855  1.00  0.79           H  
ATOM   1072 2HG  ARG A  70      -8.381   3.750  16.567  1.00  0.79           H  
ATOM   1073 1HD  ARG A  70     -10.670   3.318  15.861  1.00  0.79           H  
ATOM   1074 2HD  ARG A  70     -10.430   1.578  16.142  1.00  0.79           H  
ATOM   1075  HE  ARG A  70      -9.798   2.821  18.583  1.00  0.79           H  
ATOM   1076 1HH1 ARG A  70     -12.606   2.588  16.451  1.00  0.79           H  
ATOM   1077 2HH1 ARG A  70     -13.758   2.731  17.759  1.00  0.79           H  
ATOM   1078 1HH2 ARG A  70     -11.308   3.010  20.248  1.00  0.79           H  
ATOM   1079 2HH2 ARG A  70     -13.025   2.971  19.909  1.00  0.79           H  
ATOM   1080  N   THR A  71      -6.540   2.830  12.148  1.00  0.82           N  
ATOM   1081  CA  THR A  71      -6.311   2.223  10.835  1.00  0.82           C  
ATOM   1082  C   THR A  71      -5.169   2.838  10.072  1.00  0.82           C  
ATOM   1083  O   THR A  71      -4.783   3.987  10.303  1.00  0.82           O  
ATOM   1084  CB  THR A  71      -7.564   2.329   9.949  1.00  0.82           C  
ATOM   1085  OG1 THR A  71      -7.854   3.729   9.705  1.00  0.82           O  
ATOM   1086  CG2 THR A  71      -8.742   1.666  10.629  1.00  0.82           C  
ATOM   1087  H   THR A  71      -6.882   3.794  12.231  1.00  0.82           H  
ATOM   1088  HA  THR A  71      -6.085   1.173  10.970  1.00  0.82           H  
ATOM   1089  HB  THR A  71      -7.379   1.830   8.994  1.00  0.82           H  
ATOM   1090  HG1 THR A  71      -8.102   4.153  10.552  1.00  0.82           H  
ATOM   1091 1HG2 THR A  71      -9.619   1.744   9.992  1.00  0.82           H  
ATOM   1092 2HG2 THR A  71      -8.510   0.614  10.798  1.00  0.82           H  
ATOM   1093 3HG2 THR A  71      -8.939   2.156  11.580  1.00  0.82           H  
ATOM   1094  N   LEU A  72      -4.685   2.093   9.088  1.00  0.84           N  
ATOM   1095  CA  LEU A  72      -3.617   2.607   8.251  1.00  0.84           C  
ATOM   1096  C   LEU A  72      -4.102   3.803   7.443  1.00  0.84           C  
ATOM   1097  O   LEU A  72      -3.324   4.705   7.135  1.00  0.84           O  
ATOM   1098  CB  LEU A  72      -3.074   1.526   7.323  1.00  0.84           C  
ATOM   1099  CG  LEU A  72      -2.346   0.375   8.031  1.00  0.84           C  
ATOM   1100  CD1 LEU A  72      -1.926  -0.667   7.026  1.00  0.84           C  
ATOM   1101  CD2 LEU A  72      -1.161   0.912   8.760  1.00  0.84           C  
ATOM   1102  H   LEU A  72      -5.061   1.148   8.957  1.00  0.84           H  
ATOM   1103  HA  LEU A  72      -2.805   2.937   8.897  1.00  0.84           H  
ATOM   1104 1HB  LEU A  72      -3.897   1.112   6.752  1.00  0.84           H  
ATOM   1105 2HB  LEU A  72      -2.374   1.985   6.625  1.00  0.84           H  
ATOM   1106  HG  LEU A  72      -3.030  -0.100   8.740  1.00  0.84           H  
ATOM   1107 1HD1 LEU A  72      -1.432  -1.484   7.548  1.00  0.84           H  
ATOM   1108 2HD1 LEU A  72      -2.778  -1.043   6.512  1.00  0.84           H  
ATOM   1109 3HD1 LEU A  72      -1.241  -0.223   6.302  1.00  0.84           H  
ATOM   1110 1HD2 LEU A  72      -0.652   0.095   9.267  1.00  0.84           H  
ATOM   1111 2HD2 LEU A  72      -0.481   1.378   8.044  1.00  0.84           H  
ATOM   1112 3HD2 LEU A  72      -1.495   1.653   9.490  1.00  0.84           H  
ATOM   1113  N   ALA A  73      -5.386   3.804   7.064  1.00  0.85           N  
ATOM   1114  CA  ALA A  73      -5.930   4.928   6.314  1.00  0.85           C  
ATOM   1115  C   ALA A  73      -5.852   6.194   7.166  1.00  0.85           C  
ATOM   1116  O   ALA A  73      -5.453   7.253   6.676  1.00  0.85           O  
ATOM   1117  CB  ALA A  73      -7.362   4.651   5.895  1.00  0.85           C  
ATOM   1118  H   ALA A  73      -5.986   3.034   7.329  1.00  0.85           H  
ATOM   1119  HA  ALA A  73      -5.319   5.077   5.424  1.00  0.85           H  
ATOM   1120 1HB  ALA A  73      -7.744   5.499   5.328  1.00  0.85           H  
ATOM   1121 2HB  ALA A  73      -7.399   3.751   5.280  1.00  0.85           H  
ATOM   1122 3HB  ALA A  73      -7.975   4.503   6.788  1.00  0.85           H  
ATOM   1123  N   GLU A  74      -6.163   6.078   8.469  1.00  0.85           N  
ATOM   1124  CA  GLU A  74      -6.054   7.249   9.337  1.00  0.85           C  
ATOM   1125  C   GLU A  74      -4.604   7.709   9.430  1.00  0.85           C  
ATOM   1126  O   GLU A  74      -4.324   8.909   9.374  1.00  0.85           O  
ATOM   1127  CB  GLU A  74      -6.597   6.958  10.733  1.00  0.85           C  
ATOM   1128  CG  GLU A  74      -8.102   6.811  10.858  1.00  0.85           C  
ATOM   1129  CD  GLU A  74      -8.497   6.301  12.228  1.00  0.85           C  
ATOM   1130  OE1 GLU A  74      -7.800   5.434  12.737  1.00  0.85           O  
ATOM   1131  OE2 GLU A  74      -9.468   6.766  12.771  1.00  0.85           O  
ATOM   1132  H   GLU A  74      -6.507   5.191   8.851  1.00  0.85           H  
ATOM   1133  HA  GLU A  74      -6.639   8.059   8.898  1.00  0.85           H  
ATOM   1134 1HB  GLU A  74      -6.147   6.040  11.106  1.00  0.85           H  
ATOM   1135 2HB  GLU A  74      -6.293   7.754  11.396  1.00  0.85           H  
ATOM   1136 1HG  GLU A  74      -8.561   7.786  10.702  1.00  0.85           H  
ATOM   1137 2HG  GLU A  74      -8.470   6.145  10.087  1.00  0.85           H  
ATOM   1138  N   VAL A  75      -3.666   6.754   9.492  1.00  0.85           N  
ATOM   1139  CA  VAL A  75      -2.259   7.126   9.565  1.00  0.85           C  
ATOM   1140  C   VAL A  75      -1.875   7.897   8.325  1.00  0.85           C  
ATOM   1141  O   VAL A  75      -1.245   8.952   8.414  1.00  0.85           O  
ATOM   1142  CB  VAL A  75      -1.340   5.907   9.677  1.00  0.85           C  
ATOM   1143  CG1 VAL A  75       0.080   6.368   9.546  1.00  0.85           C  
ATOM   1144  CG2 VAL A  75      -1.543   5.215  10.968  1.00  0.85           C  
ATOM   1145  H   VAL A  75      -3.953   5.773   9.541  1.00  0.85           H  
ATOM   1146  HA  VAL A  75      -2.097   7.768  10.424  1.00  0.85           H  
ATOM   1147  HB  VAL A  75      -1.549   5.228   8.857  1.00  0.85           H  
ATOM   1148 1HG1 VAL A  75       0.750   5.517   9.589  1.00  0.85           H  
ATOM   1149 2HG1 VAL A  75       0.189   6.876   8.605  1.00  0.85           H  
ATOM   1150 3HG1 VAL A  75       0.307   7.052  10.338  1.00  0.85           H  
ATOM   1151 1HG2 VAL A  75      -0.880   4.360  11.014  1.00  0.85           H  
ATOM   1152 2HG2 VAL A  75      -1.318   5.890  11.779  1.00  0.85           H  
ATOM   1153 3HG2 VAL A  75      -2.574   4.882  11.048  1.00  0.85           H  
ATOM   1154  N   ARG A  76      -2.289   7.401   7.159  1.00  0.84           N  
ATOM   1155  CA  ARG A  76      -1.997   8.098   5.921  1.00  0.84           C  
ATOM   1156  C   ARG A  76      -2.462   9.525   5.941  1.00  0.84           C  
ATOM   1157  O   ARG A  76      -1.704  10.434   5.594  1.00  0.84           O  
ATOM   1158  CB  ARG A  76      -2.701   7.481   4.739  1.00  0.84           C  
ATOM   1159  CG  ARG A  76      -2.493   8.281   3.466  1.00  0.84           C  
ATOM   1160  CD  ARG A  76      -3.247   7.734   2.380  1.00  0.84           C  
ATOM   1161  NE  ARG A  76      -3.057   8.456   1.157  1.00  0.84           N  
ATOM   1162  CZ  ARG A  76      -3.729   9.548   0.752  1.00  0.84           C  
ATOM   1163  NH1 ARG A  76      -4.691  10.130   1.469  1.00  0.84           N  
ATOM   1164  NH2 ARG A  76      -3.390  10.024  -0.427  1.00  0.84           N  
ATOM   1165  H   ARG A  76      -2.804   6.520   7.137  1.00  0.84           H  
ATOM   1166  HA  ARG A  76      -0.926   8.085   5.758  1.00  0.84           H  
ATOM   1167 1HB  ARG A  76      -2.370   6.463   4.588  1.00  0.84           H  
ATOM   1168 2HB  ARG A  76      -3.766   7.452   4.918  1.00  0.84           H  
ATOM   1169 1HG  ARG A  76      -2.846   9.301   3.625  1.00  0.84           H  
ATOM   1170 2HG  ARG A  76      -1.450   8.308   3.200  1.00  0.84           H  
ATOM   1171 1HD  ARG A  76      -2.945   6.710   2.220  1.00  0.84           H  
ATOM   1172 2HD  ARG A  76      -4.296   7.780   2.644  1.00  0.84           H  
ATOM   1173  HE  ARG A  76      -2.356   8.105   0.499  1.00  0.84           H  
ATOM   1174 1HH1 ARG A  76      -4.983   9.783   2.404  1.00  0.84           H  
ATOM   1175 2HH1 ARG A  76      -5.173  10.933   1.099  1.00  0.84           H  
ATOM   1176 1HH2 ARG A  76      -2.646   9.522  -0.941  1.00  0.84           H  
ATOM   1177 2HH2 ARG A  76      -3.845  10.839  -0.809  1.00  0.84           H  
ATOM   1178  N   ASP A  77      -3.718   9.728   6.330  1.00  0.85           N  
ATOM   1179  CA  ASP A  77      -4.281  11.062   6.311  1.00  0.85           C  
ATOM   1180  C   ASP A  77      -3.564  11.989   7.289  1.00  0.85           C  
ATOM   1181  O   ASP A  77      -3.296  13.151   6.974  1.00  0.85           O  
ATOM   1182  CB  ASP A  77      -5.779  10.986   6.572  1.00  0.85           C  
ATOM   1183  CG  ASP A  77      -6.537  10.348   5.355  1.00  0.85           C  
ATOM   1184  OD1 ASP A  77      -5.931  10.179   4.292  1.00  0.85           O  
ATOM   1185  OD2 ASP A  77      -7.706  10.073   5.493  1.00  0.85           O  
ATOM   1186  H   ASP A  77      -4.294   8.933   6.619  1.00  0.85           H  
ATOM   1187  HA  ASP A  77      -4.146  11.468   5.310  1.00  0.85           H  
ATOM   1188 1HB  ASP A  77      -5.956  10.369   7.460  1.00  0.85           H  
ATOM   1189 2HB  ASP A  77      -6.174  11.980   6.769  1.00  0.85           H  
ATOM   1190  N   VAL A  78      -3.185  11.477   8.457  1.00  0.85           N  
ATOM   1191  CA  VAL A  78      -2.445  12.304   9.399  1.00  0.85           C  
ATOM   1192  C   VAL A  78      -1.081  12.670   8.823  1.00  0.85           C  
ATOM   1193  O   VAL A  78      -0.665  13.834   8.882  1.00  0.85           O  
ATOM   1194  CB  VAL A  78      -2.339  11.609  10.759  1.00  0.85           C  
ATOM   1195  CG1 VAL A  78      -1.383  12.354  11.673  1.00  0.85           C  
ATOM   1196  CG2 VAL A  78      -3.746  11.589  11.374  1.00  0.85           C  
ATOM   1197  H   VAL A  78      -3.427  10.514   8.700  1.00  0.85           H  
ATOM   1198  HA  VAL A  78      -3.004  13.226   9.552  1.00  0.85           H  
ATOM   1199  HB  VAL A  78      -1.965  10.589  10.625  1.00  0.85           H  
ATOM   1200 1HG1 VAL A  78      -1.329  11.844  12.639  1.00  0.85           H  
ATOM   1201 2HG1 VAL A  78      -0.399  12.369  11.214  1.00  0.85           H  
ATOM   1202 3HG1 VAL A  78      -1.734  13.374  11.819  1.00  0.85           H  
ATOM   1203 1HG2 VAL A  78      -3.732  11.117  12.334  1.00  0.85           H  
ATOM   1204 2HG2 VAL A  78      -4.099  12.612  11.489  1.00  0.85           H  
ATOM   1205 3HG2 VAL A  78      -4.421  11.046  10.714  1.00  0.85           H  
ATOM   1206  N   VAL A  79      -0.405  11.695   8.219  1.00  0.86           N  
ATOM   1207  CA  VAL A  79       0.869  11.967   7.589  1.00  0.86           C  
ATOM   1208  C   VAL A  79       0.759  12.984   6.478  1.00  0.86           C  
ATOM   1209  O   VAL A  79       1.547  13.923   6.455  1.00  0.86           O  
ATOM   1210  CB  VAL A  79       1.503  10.678   7.052  1.00  0.86           C  
ATOM   1211  CG1 VAL A  79       2.672  11.033   6.150  1.00  0.86           C  
ATOM   1212  CG2 VAL A  79       1.977   9.834   8.279  1.00  0.86           C  
ATOM   1213  H   VAL A  79      -0.786  10.748   8.198  1.00  0.86           H  
ATOM   1214  HA  VAL A  79       1.538  12.368   8.351  1.00  0.86           H  
ATOM   1215  HB  VAL A  79       0.775  10.107   6.473  1.00  0.86           H  
ATOM   1216 1HG1 VAL A  79       3.156  10.144   5.778  1.00  0.86           H  
ATOM   1217 2HG1 VAL A  79       2.307  11.618   5.312  1.00  0.86           H  
ATOM   1218 3HG1 VAL A  79       3.346  11.611   6.677  1.00  0.86           H  
ATOM   1219 1HG2 VAL A  79       2.432   8.915   7.955  1.00  0.86           H  
ATOM   1220 2HG2 VAL A  79       2.697  10.402   8.855  1.00  0.86           H  
ATOM   1221 3HG2 VAL A  79       1.121   9.603   8.908  1.00  0.86           H  
ATOM   1222  N   LEU A  80      -0.239  12.842   5.607  1.00  0.86           N  
ATOM   1223  CA  LEU A  80      -0.442  13.765   4.500  1.00  0.86           C  
ATOM   1224  C   LEU A  80      -0.671  15.187   4.995  1.00  0.86           C  
ATOM   1225  O   LEU A  80      -0.114  16.142   4.452  1.00  0.86           O  
ATOM   1226  CB  LEU A  80      -1.627  13.312   3.649  1.00  0.86           C  
ATOM   1227  CG  LEU A  80      -1.949  14.193   2.457  1.00  0.86           C  
ATOM   1228  CD1 LEU A  80      -0.757  14.216   1.533  1.00  0.86           C  
ATOM   1229  CD2 LEU A  80      -3.170  13.645   1.748  1.00  0.86           C  
ATOM   1230  H   LEU A  80      -0.861  12.044   5.701  1.00  0.86           H  
ATOM   1231  HA  LEU A  80       0.453  13.757   3.882  1.00  0.86           H  
ATOM   1232 1HB  LEU A  80      -1.429  12.304   3.288  1.00  0.86           H  
ATOM   1233 2HB  LEU A  80      -2.512  13.275   4.288  1.00  0.86           H  
ATOM   1234  HG  LEU A  80      -2.142  15.212   2.797  1.00  0.86           H  
ATOM   1235 1HD1 LEU A  80      -0.965  14.851   0.674  1.00  0.86           H  
ATOM   1236 2HD1 LEU A  80       0.108  14.600   2.074  1.00  0.86           H  
ATOM   1237 3HD1 LEU A  80      -0.562  13.201   1.198  1.00  0.86           H  
ATOM   1238 1HD2 LEU A  80      -3.406  14.273   0.887  1.00  0.86           H  
ATOM   1239 2HD2 LEU A  80      -2.965  12.630   1.414  1.00  0.86           H  
ATOM   1240 3HD2 LEU A  80      -4.015  13.637   2.437  1.00  0.86           H  
ATOM   1241  N   LYS A  81      -1.510  15.343   6.023  1.00  0.86           N  
ATOM   1242  CA  LYS A  81      -1.778  16.663   6.575  1.00  0.86           C  
ATOM   1243  C   LYS A  81      -0.517  17.305   7.159  1.00  0.86           C  
ATOM   1244  O   LYS A  81      -0.315  18.514   7.023  1.00  0.86           O  
ATOM   1245  CB  LYS A  81      -2.868  16.578   7.645  1.00  0.86           C  
ATOM   1246  CG  LYS A  81      -4.273  16.299   7.099  1.00  0.86           C  
ATOM   1247  CD  LYS A  81      -5.289  16.174   8.226  1.00  0.86           C  
ATOM   1248  CE  LYS A  81      -6.683  15.882   7.690  1.00  0.86           C  
ATOM   1249  NZ  LYS A  81      -7.682  15.738   8.788  1.00  0.86           N  
ATOM   1250  H   LYS A  81      -1.975  14.529   6.428  1.00  0.86           H  
ATOM   1251  HA  LYS A  81      -2.134  17.303   5.768  1.00  0.86           H  
ATOM   1252 1HB  LYS A  81      -2.618  15.769   8.339  1.00  0.86           H  
ATOM   1253 2HB  LYS A  81      -2.894  17.503   8.215  1.00  0.86           H  
ATOM   1254 1HG  LYS A  81      -4.572  17.117   6.444  1.00  0.86           H  
ATOM   1255 2HG  LYS A  81      -4.265  15.382   6.517  1.00  0.86           H  
ATOM   1256 1HD  LYS A  81      -4.987  15.356   8.885  1.00  0.86           H  
ATOM   1257 2HD  LYS A  81      -5.313  17.096   8.804  1.00  0.86           H  
ATOM   1258 1HE  LYS A  81      -6.991  16.696   7.035  1.00  0.86           H  
ATOM   1259 2HE  LYS A  81      -6.655  14.955   7.114  1.00  0.86           H  
ATOM   1260 1HZ  LYS A  81      -8.593  15.545   8.395  1.00  0.86           H  
ATOM   1261 2HZ  LYS A  81      -7.409  14.978   9.393  1.00  0.86           H  
ATOM   1262 3HZ  LYS A  81      -7.723  16.595   9.322  1.00  0.86           H  
ATOM   1263  N   ASN A  82       0.343  16.503   7.793  1.00  0.84           N  
ATOM   1264  CA  ASN A  82       1.575  17.029   8.373  1.00  0.84           C  
ATOM   1265  C   ASN A  82       2.678  17.254   7.327  1.00  0.84           C  
ATOM   1266  O   ASN A  82       3.470  18.202   7.446  1.00  0.84           O  
ATOM   1267  CB  ASN A  82       2.049  16.105   9.472  1.00  0.84           C  
ATOM   1268  CG  ASN A  82       1.155  16.177  10.687  1.00  0.84           C  
ATOM   1269  OD1 ASN A  82       0.579  17.233  10.984  1.00  0.84           O  
ATOM   1270  ND2 ASN A  82       1.014  15.087  11.385  1.00  0.84           N  
ATOM   1271  H   ASN A  82       0.121  15.511   7.905  1.00  0.84           H  
ATOM   1272  HA  ASN A  82       1.352  17.999   8.814  1.00  0.84           H  
ATOM   1273 1HB  ASN A  82       2.054  15.074   9.099  1.00  0.84           H  
ATOM   1274 2HB  ASN A  82       3.071  16.355   9.757  1.00  0.84           H  
ATOM   1275 1HD2 ASN A  82       0.430  15.086  12.194  1.00  0.84           H  
ATOM   1276 2HD2 ASN A  82       1.476  14.250  11.101  1.00  0.84           H  
ATOM   1277  N   ARG A  83       2.735  16.381   6.317  1.00  0.81           N  
ATOM   1278  CA  ARG A  83       3.725  16.451   5.249  1.00  0.81           C  
ATOM   1279  C   ARG A  83       3.121  16.086   3.897  1.00  0.81           C  
ATOM   1280  O   ARG A  83       2.646  14.970   3.690  1.00  0.81           O  
ATOM   1281  CB  ARG A  83       4.880  15.494   5.510  1.00  0.81           C  
ATOM   1282  CG  ARG A  83       5.757  15.805   6.718  1.00  0.81           C  
ATOM   1283  CD  ARG A  83       6.579  17.014   6.513  1.00  0.81           C  
ATOM   1284  NE  ARG A  83       7.473  17.247   7.634  1.00  0.81           N  
ATOM   1285  CZ  ARG A  83       7.154  17.894   8.775  1.00  0.81           C  
ATOM   1286  NH1 ARG A  83       5.947  18.395   8.963  1.00  0.81           N  
ATOM   1287  NH2 ARG A  83       8.071  18.029   9.721  1.00  0.81           N  
ATOM   1288  H   ARG A  83       2.065  15.623   6.289  1.00  0.81           H  
ATOM   1289  HA  ARG A  83       4.107  17.469   5.194  1.00  0.81           H  
ATOM   1290 1HB  ARG A  83       4.477  14.489   5.655  1.00  0.81           H  
ATOM   1291 2HB  ARG A  83       5.523  15.461   4.630  1.00  0.81           H  
ATOM   1292 1HG  ARG A  83       5.152  15.936   7.611  1.00  0.81           H  
ATOM   1293 2HG  ARG A  83       6.432  15.003   6.878  1.00  0.81           H  
ATOM   1294 1HD  ARG A  83       7.179  16.896   5.611  1.00  0.81           H  
ATOM   1295 2HD  ARG A  83       5.929  17.883   6.408  1.00  0.81           H  
ATOM   1296  HE  ARG A  83       8.414  16.888   7.556  1.00  0.81           H  
ATOM   1297 1HH1 ARG A  83       5.208  18.303   8.249  1.00  0.81           H  
ATOM   1298 2HH1 ARG A  83       5.734  18.873   9.823  1.00  0.81           H  
ATOM   1299 1HH2 ARG A  83       8.996  17.645   9.587  1.00  0.81           H  
ATOM   1300 2HH2 ARG A  83       7.844  18.507  10.579  1.00  0.81           H  
ATOM   1301  N   SER A  84       3.233  16.991   2.938  1.00  0.78           N  
ATOM   1302  CA  SER A  84       2.708  16.707   1.616  1.00  0.78           C  
ATOM   1303  C   SER A  84       3.647  15.760   0.894  1.00  0.78           C  
ATOM   1304  O   SER A  84       4.786  15.578   1.318  1.00  0.78           O  
ATOM   1305  CB  SER A  84       2.538  17.989   0.828  1.00  0.78           C  
ATOM   1306  OG  SER A  84       3.777  18.567   0.540  1.00  0.78           O  
ATOM   1307  H   SER A  84       3.646  17.890   3.137  1.00  0.78           H  
ATOM   1308  HA  SER A  84       1.737  16.225   1.720  1.00  0.78           H  
ATOM   1309 1HB  SER A  84       2.010  17.776  -0.100  1.00  0.78           H  
ATOM   1310 2HB  SER A  84       1.930  18.688   1.400  1.00  0.78           H  
ATOM   1311  HG  SER A  84       4.249  17.919   0.002  1.00  0.78           H  
ATOM   1312  N   PHE A  85       3.177  15.187  -0.203  1.00  0.74           N  
ATOM   1313  CA  PHE A  85       4.004  14.315  -1.022  1.00  0.74           C  
ATOM   1314  C   PHE A  85       4.271  14.946  -2.384  1.00  0.74           C  
ATOM   1315  O   PHE A  85       3.445  15.721  -2.868  1.00  0.74           O  
ATOM   1316  CB  PHE A  85       3.346  12.944  -1.177  1.00  0.74           C  
ATOM   1317  CG  PHE A  85       3.370  12.142   0.094  1.00  0.74           C  
ATOM   1318  CD1 PHE A  85       2.406  12.322   1.061  1.00  0.74           C  
ATOM   1319  CD2 PHE A  85       4.356  11.195   0.315  1.00  0.74           C  
ATOM   1320  CE1 PHE A  85       2.420  11.593   2.231  1.00  0.74           C  
ATOM   1321  CE2 PHE A  85       4.366  10.463   1.486  1.00  0.74           C  
ATOM   1322  CZ  PHE A  85       3.405  10.668   2.439  1.00  0.74           C  
ATOM   1323  H   PHE A  85       2.224  15.367  -0.481  1.00  0.74           H  
ATOM   1324  HA  PHE A  85       4.928  14.163  -0.489  1.00  0.74           H  
ATOM   1325 1HB  PHE A  85       2.310  13.064  -1.488  1.00  0.74           H  
ATOM   1326 2HB  PHE A  85       3.856  12.372  -1.952  1.00  0.74           H  
ATOM   1327  HD1 PHE A  85       1.642  13.057   0.892  1.00  0.74           H  
ATOM   1328  HD2 PHE A  85       5.127  11.036  -0.444  1.00  0.74           H  
ATOM   1329  HE1 PHE A  85       1.653  11.760   2.987  1.00  0.74           H  
ATOM   1330  HE2 PHE A  85       5.130   9.737   1.665  1.00  0.74           H  
ATOM   1331  HZ  PHE A  85       3.432  10.101   3.356  1.00  0.74           H  
ATOM   1332  N   PRO A  86       5.408  14.631  -3.014  1.00  0.71           N  
ATOM   1333  CA  PRO A  86       6.555  13.829  -2.588  1.00  0.71           C  
ATOM   1334  C   PRO A  86       7.317  14.364  -1.370  1.00  0.71           C  
ATOM   1335  O   PRO A  86       7.413  15.576  -1.179  1.00  0.71           O  
ATOM   1336  CB  PRO A  86       7.457  13.866  -3.825  1.00  0.71           C  
ATOM   1337  CG  PRO A  86       6.539  14.193  -4.968  1.00  0.71           C  
ATOM   1338  CD  PRO A  86       5.517  15.124  -4.377  1.00  0.71           C  
ATOM   1339  HA  PRO A  86       6.195  12.815  -2.401  1.00  0.71           H  
ATOM   1340 1HB  PRO A  86       8.272  14.598  -3.684  1.00  0.71           H  
ATOM   1341 2HB  PRO A  86       7.925  12.894  -3.948  1.00  0.71           H  
ATOM   1342 1HG  PRO A  86       7.106  14.645  -5.794  1.00  0.71           H  
ATOM   1343 2HG  PRO A  86       6.090  13.263  -5.356  1.00  0.71           H  
ATOM   1344 1HD  PRO A  86       5.881  16.162  -4.374  1.00  0.71           H  
ATOM   1345 2HD  PRO A  86       4.552  15.027  -4.895  1.00  0.71           H  
ATOM   1346  N   ILE A  87       7.884  13.456  -0.582  1.00  0.69           N  
ATOM   1347  CA  ILE A  87       8.737  13.831   0.552  1.00  0.69           C  
ATOM   1348  C   ILE A  87      10.175  13.513   0.172  1.00  0.69           C  
ATOM   1349  O   ILE A  87      10.480  12.385  -0.204  1.00  0.69           O  
ATOM   1350  CB  ILE A  87       8.362  13.091   1.863  1.00  0.69           C  
ATOM   1351  CG1 ILE A  87       6.924  13.428   2.297  1.00  0.69           C  
ATOM   1352  CG2 ILE A  87       9.370  13.396   2.980  1.00  0.69           C  
ATOM   1353  CD1 ILE A  87       6.414  12.580   3.464  1.00  0.69           C  
ATOM   1354  H   ILE A  87       7.733  12.474  -0.806  1.00  0.69           H  
ATOM   1355  HA  ILE A  87       8.654  14.903   0.725  1.00  0.69           H  
ATOM   1356  HB  ILE A  87       8.384  12.041   1.674  1.00  0.69           H  
ATOM   1357 1HG1 ILE A  87       6.872  14.479   2.579  1.00  0.69           H  
ATOM   1358 2HG1 ILE A  87       6.257  13.270   1.453  1.00  0.69           H  
ATOM   1359 1HG2 ILE A  87       9.101  12.838   3.877  1.00  0.69           H  
ATOM   1360 2HG2 ILE A  87      10.372  13.103   2.660  1.00  0.69           H  
ATOM   1361 3HG2 ILE A  87       9.357  14.464   3.198  1.00  0.69           H  
ATOM   1362 1HD1 ILE A  87       5.385  12.876   3.699  1.00  0.69           H  
ATOM   1363 2HD1 ILE A  87       6.437  11.530   3.187  1.00  0.69           H  
ATOM   1364 3HD1 ILE A  87       7.045  12.738   4.333  1.00  0.69           H  
ATOM   1365  N   GLU A  88      11.056  14.505   0.224  1.00  0.68           N  
ATOM   1366  CA  GLU A  88      12.437  14.284  -0.208  1.00  0.68           C  
ATOM   1367  C   GLU A  88      13.449  14.641   0.855  1.00  0.68           C  
ATOM   1368  O   GLU A  88      13.209  15.513   1.693  1.00  0.68           O  
ATOM   1369  CB  GLU A  88      12.750  15.092  -1.472  1.00  0.68           C  
ATOM   1370  CG  GLU A  88      11.943  14.687  -2.688  1.00  0.68           C  
ATOM   1371  CD  GLU A  88      12.276  15.471  -3.935  1.00  0.68           C  
ATOM   1372  OE1 GLU A  88      13.129  16.323  -3.872  1.00  0.68           O  
ATOM   1373  OE2 GLU A  88      11.671  15.219  -4.951  1.00  0.68           O  
ATOM   1374  H   GLU A  88      10.767  15.418   0.548  1.00  0.68           H  
ATOM   1375  HA  GLU A  88      12.566  13.228  -0.435  1.00  0.68           H  
ATOM   1376 1HB  GLU A  88      12.570  16.149  -1.283  1.00  0.68           H  
ATOM   1377 2HB  GLU A  88      13.805  14.976  -1.722  1.00  0.68           H  
ATOM   1378 1HG  GLU A  88      12.165  13.651  -2.871  1.00  0.68           H  
ATOM   1379 2HG  GLU A  88      10.878  14.776  -2.472  1.00  0.68           H  
ATOM   1380  N   GLY A  89      14.599  13.984   0.791  1.00  0.68           N  
ATOM   1381  CA  GLY A  89      15.680  14.286   1.718  1.00  0.68           C  
ATOM   1382  C   GLY A  89      16.844  13.322   1.590  1.00  0.68           C  
ATOM   1383  O   GLY A  89      16.979  12.620   0.581  1.00  0.68           O  
ATOM   1384  H   GLY A  89      14.698  13.254   0.079  1.00  0.68           H  
ATOM   1385 1HA  GLY A  89      16.029  15.303   1.546  1.00  0.68           H  
ATOM   1386 2HA  GLY A  89      15.293  14.253   2.731  1.00  0.68           H  
ATOM   1387  N   GLN A  90      17.717  13.331   2.598  1.00  0.70           N  
ATOM   1388  CA  GLN A  90      18.896  12.472   2.602  1.00  0.70           C  
ATOM   1389  C   GLN A  90      19.016  11.701   3.910  1.00  0.70           C  
ATOM   1390  O   GLN A  90      18.555  12.161   4.957  1.00  0.70           O  
ATOM   1391  CB  GLN A  90      20.167  13.283   2.345  1.00  0.70           C  
ATOM   1392  CG  GLN A  90      20.179  13.955   0.989  1.00  0.70           C  
ATOM   1393  CD  GLN A  90      21.435  14.712   0.689  1.00  0.70           C  
ATOM   1394  OE1 GLN A  90      21.950  15.483   1.509  1.00  0.70           O  
ATOM   1395  NE2 GLN A  90      21.945  14.501  -0.513  1.00  0.70           N  
ATOM   1396  H   GLN A  90      17.552  13.939   3.387  1.00  0.70           H  
ATOM   1397  HA  GLN A  90      18.787  11.743   1.804  1.00  0.70           H  
ATOM   1398 1HB  GLN A  90      20.287  14.040   3.116  1.00  0.70           H  
ATOM   1399 2HB  GLN A  90      21.031  12.616   2.394  1.00  0.70           H  
ATOM   1400 1HG  GLN A  90      20.073  13.183   0.236  1.00  0.70           H  
ATOM   1401 2HG  GLN A  90      19.349  14.651   0.925  1.00  0.70           H  
ATOM   1402 1HE2 GLN A  90      22.781  14.967  -0.798  1.00  0.70           H  
ATOM   1403 2HE2 GLN A  90      21.485  13.843  -1.137  1.00  0.70           H  
ATOM   1404  N   THR A  91      19.646  10.531   3.836  1.00  0.73           N  
ATOM   1405  CA  THR A  91      19.859   9.688   5.011  1.00  0.73           C  
ATOM   1406  C   THR A  91      21.177   8.914   4.933  1.00  0.73           C  
ATOM   1407  O   THR A  91      21.663   8.602   3.845  1.00  0.73           O  
ATOM   1408  CB  THR A  91      18.682   8.704   5.180  1.00  0.73           C  
ATOM   1409  OG1 THR A  91      18.831   7.987   6.410  1.00  0.73           O  
ATOM   1410  CG2 THR A  91      18.621   7.725   4.037  1.00  0.73           C  
ATOM   1411  H   THR A  91      19.979  10.228   2.921  1.00  0.73           H  
ATOM   1412  HA  THR A  91      19.901  10.329   5.892  1.00  0.73           H  
ATOM   1413  HB  THR A  91      17.750   9.266   5.207  1.00  0.73           H  
ATOM   1414  HG1 THR A  91      19.604   7.413   6.359  1.00  0.73           H  
ATOM   1415 1HG2 THR A  91      17.779   7.062   4.192  1.00  0.73           H  
ATOM   1416 2HG2 THR A  91      18.493   8.270   3.100  1.00  0.73           H  
ATOM   1417 3HG2 THR A  91      19.543   7.145   4.000  1.00  0.73           H  
ATOM   1418  N   THR A  92      21.755   8.587   6.091  1.00  0.78           N  
ATOM   1419  CA  THR A  92      23.004   7.819   6.096  1.00  0.78           C  
ATOM   1420  C   THR A  92      22.891   6.483   6.831  1.00  0.78           C  
ATOM   1421  O   THR A  92      22.369   6.414   7.945  1.00  0.78           O  
ATOM   1422  CB  THR A  92      24.166   8.648   6.706  1.00  0.78           C  
ATOM   1423  OG1 THR A  92      24.383   9.846   5.916  1.00  0.78           O  
ATOM   1424  CG2 THR A  92      25.474   7.827   6.731  1.00  0.78           C  
ATOM   1425  H   THR A  92      21.325   8.867   6.965  1.00  0.78           H  
ATOM   1426  HA  THR A  92      23.260   7.601   5.070  1.00  0.78           H  
ATOM   1427  HB  THR A  92      23.904   8.935   7.722  1.00  0.78           H  
ATOM   1428  HG1 THR A  92      24.862   9.619   5.118  1.00  0.78           H  
ATOM   1429 1HG2 THR A  92      26.258   8.430   7.152  1.00  0.78           H  
ATOM   1430 2HG2 THR A  92      25.346   6.930   7.329  1.00  0.78           H  
ATOM   1431 3HG2 THR A  92      25.753   7.547   5.725  1.00  0.78           H  
ATOM   1432  N   HIS A  93      23.374   5.417   6.192  1.00  0.85           N  
ATOM   1433  CA  HIS A  93      23.372   4.093   6.794  1.00  0.85           C  
ATOM   1434  C   HIS A  93      24.682   3.810   7.498  1.00  0.85           C  
ATOM   1435  O   HIS A  93      25.712   3.621   6.851  1.00  0.85           O  
ATOM   1436  CB  HIS A  93      23.114   2.997   5.759  1.00  0.85           C  
ATOM   1437  CG  HIS A  93      23.100   1.602   6.353  1.00  0.85           C  
ATOM   1438  ND1 HIS A  93      22.145   1.174   7.254  1.00  0.85           N  
ATOM   1439  CD2 HIS A  93      23.933   0.554   6.167  1.00  0.85           C  
ATOM   1440  CE1 HIS A  93      22.399  -0.088   7.587  1.00  0.85           C  
ATOM   1441  NE2 HIS A  93      23.478  -0.474   6.940  1.00  0.85           N  
ATOM   1442  H   HIS A  93      23.800   5.559   5.279  1.00  0.85           H  
ATOM   1443  HA  HIS A  93      22.579   4.037   7.539  1.00  0.85           H  
ATOM   1444 1HB  HIS A  93      22.151   3.168   5.271  1.00  0.85           H  
ATOM   1445 2HB  HIS A  93      23.888   3.030   4.992  1.00  0.85           H  
ATOM   1446  HD2 HIS A  93      24.800   0.521   5.529  1.00  0.85           H  
ATOM   1447  HE1 HIS A  93      21.825  -0.701   8.275  1.00  0.85           H  
ATOM   1448  HE2 HIS A  93      23.941  -1.400   6.974  1.00  0.85           H  
ATOM   1449  N   ARG A  94      24.630   3.753   8.826  1.00  0.92           N  
ATOM   1450  CA  ARG A  94      25.807   3.549   9.675  1.00  0.92           C  
ATOM   1451  C   ARG A  94      25.896   2.116  10.195  1.00  0.92           C  
ATOM   1452  O   ARG A  94      26.707   1.803  11.067  1.00  0.92           O  
ATOM   1453  CB  ARG A  94      25.763   4.480  10.876  1.00  0.92           C  
ATOM   1454  CG  ARG A  94      25.755   5.972  10.573  1.00  0.92           C  
ATOM   1455  CD  ARG A  94      27.058   6.426  10.035  1.00  0.92           C  
ATOM   1456  NE  ARG A  94      27.096   7.862   9.841  1.00  0.92           N  
ATOM   1457  CZ  ARG A  94      28.127   8.530   9.291  1.00  0.92           C  
ATOM   1458  NH1 ARG A  94      29.186   7.876   8.882  1.00  0.92           N  
ATOM   1459  NH2 ARG A  94      28.069   9.844   9.159  1.00  0.92           N  
ATOM   1460  H   ARG A  94      23.733   3.904   9.272  1.00  0.92           H  
ATOM   1461  HA  ARG A  94      26.703   3.766   9.092  1.00  0.92           H  
ATOM   1462 1HB  ARG A  94      24.872   4.263  11.461  1.00  0.92           H  
ATOM   1463 2HB  ARG A  94      26.626   4.282  11.513  1.00  0.92           H  
ATOM   1464 1HG  ARG A  94      24.982   6.190   9.831  1.00  0.92           H  
ATOM   1465 2HG  ARG A  94      25.548   6.530  11.486  1.00  0.92           H  
ATOM   1466 1HD  ARG A  94      27.858   6.150  10.721  1.00  0.92           H  
ATOM   1467 2HD  ARG A  94      27.228   5.950   9.072  1.00  0.92           H  
ATOM   1468  HE  ARG A  94      26.295   8.399  10.143  1.00  0.92           H  
ATOM   1469 1HH1 ARG A  94      29.234   6.856   8.983  1.00  0.92           H  
ATOM   1470 2HH1 ARG A  94      29.959   8.374   8.468  1.00  0.92           H  
ATOM   1471 1HH2 ARG A  94      27.250  10.349   9.473  1.00  0.92           H  
ATOM   1472 2HH2 ARG A  94      28.841  10.345   8.745  1.00  0.92           H  
ATOM   1473  N   GLY A  95      25.003   1.272   9.710  1.00  1.00           N  
ATOM   1474  CA  GLY A  95      24.914  -0.111  10.141  1.00  1.00           C  
ATOM   1475  C   GLY A  95      25.782  -1.044   9.287  1.00  1.00           C  
ATOM   1476  O   GLY A  95      26.673  -0.589   8.559  1.00  1.00           O  
ATOM   1477  H   GLY A  95      24.367   1.601   8.995  1.00  1.00           H  
ATOM   1478 1HA  GLY A  95      25.224  -0.170  11.184  1.00  1.00           H  
ATOM   1479 2HA  GLY A  95      23.869  -0.415  10.097  1.00  1.00           H  
ATOM   1480  N   PRO A  96      25.552  -2.365   9.401  1.00  1.09           N  
ATOM   1481  CA  PRO A  96      26.232  -3.455   8.716  1.00  1.09           C  
ATOM   1482  C   PRO A  96      26.096  -3.334   7.211  1.00  1.09           C  
ATOM   1483  O   PRO A  96      25.106  -2.795   6.713  1.00  1.09           O  
ATOM   1484  CB  PRO A  96      25.486  -4.697   9.218  1.00  1.09           C  
ATOM   1485  CG  PRO A  96      24.874  -4.279  10.533  1.00  1.09           C  
ATOM   1486  CD  PRO A  96      24.507  -2.831  10.344  1.00  1.09           C  
ATOM   1487  HA  PRO A  96      27.292  -3.472   9.014  1.00  1.09           H  
ATOM   1488 1HB  PRO A  96      24.735  -4.999   8.468  1.00  1.09           H  
ATOM   1489 2HB  PRO A  96      26.187  -5.538   9.320  1.00  1.09           H  
ATOM   1490 1HG  PRO A  96      23.997  -4.907  10.759  1.00  1.09           H  
ATOM   1491 2HG  PRO A  96      25.593  -4.433  11.351  1.00  1.09           H  
ATOM   1492 1HD  PRO A  96      23.501  -2.741   9.891  1.00  1.09           H  
ATOM   1493 2HD  PRO A  96      24.577  -2.334  11.315  1.00  1.09           H  
ATOM   1494  N   SER A  97      27.078  -3.839   6.474  1.00  1.17           N  
ATOM   1495  CA  SER A  97      26.988  -3.794   5.020  1.00  1.17           C  
ATOM   1496  C   SER A  97      25.721  -4.498   4.549  1.00  1.17           C  
ATOM   1497  O   SER A  97      25.403  -5.592   5.017  1.00  1.17           O  
ATOM   1498  CB  SER A  97      28.195  -4.471   4.404  1.00  1.17           C  
ATOM   1499  OG  SER A  97      28.089  -4.508   3.008  1.00  1.17           O  
ATOM   1500  H   SER A  97      27.881  -4.262   6.917  1.00  1.17           H  
ATOM   1501  HA  SER A  97      26.947  -2.751   4.701  1.00  1.17           H  
ATOM   1502 1HB  SER A  97      29.101  -3.938   4.689  1.00  1.17           H  
ATOM   1503 2HB  SER A  97      28.275  -5.485   4.790  1.00  1.17           H  
ATOM   1504  HG  SER A  97      27.204  -4.854   2.817  1.00  1.17           H  
ATOM   1505  N   LEU A  98      25.014  -3.870   3.620  1.00  1.24           N  
ATOM   1506  CA  LEU A  98      23.779  -4.411   3.069  1.00  1.24           C  
ATOM   1507  C   LEU A  98      23.922  -4.817   1.615  1.00  1.24           C  
ATOM   1508  O   LEU A  98      24.788  -4.305   0.906  1.00  1.24           O  
ATOM   1509  CB  LEU A  98      22.651  -3.387   3.184  1.00  1.24           C  
ATOM   1510  CG  LEU A  98      22.345  -2.880   4.587  1.00  1.24           C  
ATOM   1511  CD1 LEU A  98      21.247  -1.851   4.497  1.00  1.24           C  
ATOM   1512  CD2 LEU A  98      21.951  -4.021   5.482  1.00  1.24           C  
ATOM   1513  H   LEU A  98      25.337  -2.970   3.296  1.00  1.24           H  
ATOM   1514  HA  LEU A  98      23.503  -5.296   3.641  1.00  1.24           H  
ATOM   1515 1HB  LEU A  98      22.901  -2.524   2.566  1.00  1.24           H  
ATOM   1516 2HB  LEU A  98      21.746  -3.830   2.786  1.00  1.24           H  
ATOM   1517  HG  LEU A  98      23.228  -2.403   4.995  1.00  1.24           H  
ATOM   1518 1HD1 LEU A  98      21.014  -1.458   5.489  1.00  1.24           H  
ATOM   1519 2HD1 LEU A  98      21.597  -1.048   3.859  1.00  1.24           H  
ATOM   1520 3HD1 LEU A  98      20.348  -2.302   4.071  1.00  1.24           H  
ATOM   1521 1HD2 LEU A  98      21.749  -3.635   6.478  1.00  1.24           H  
ATOM   1522 2HD2 LEU A  98      21.061  -4.495   5.087  1.00  1.24           H  
ATOM   1523 3HD2 LEU A  98      22.763  -4.746   5.534  1.00  1.24           H  
ATOM   1524  N   ASN A  99      23.048  -5.711   1.170  1.00  1.27           N  
ATOM   1525  CA  ASN A  99      22.979  -6.072  -0.239  1.00  1.27           C  
ATOM   1526  C   ASN A  99      22.063  -5.055  -0.906  1.00  1.27           C  
ATOM   1527  O   ASN A  99      21.205  -4.480  -0.241  1.00  1.27           O  
ATOM   1528  CB  ASN A  99      22.475  -7.491  -0.413  1.00  1.27           C  
ATOM   1529  CG  ASN A  99      23.457  -8.509   0.122  1.00  1.27           C  
ATOM   1530  OD1 ASN A  99      24.667  -8.404  -0.108  1.00  1.27           O  
ATOM   1531  ND2 ASN A  99      22.958  -9.489   0.830  1.00  1.27           N  
ATOM   1532  H   ASN A  99      22.392  -6.121   1.820  1.00  1.27           H  
ATOM   1533  HA  ASN A  99      23.969  -5.982  -0.690  1.00  1.27           H  
ATOM   1534 1HB  ASN A  99      21.524  -7.606   0.110  1.00  1.27           H  
ATOM   1535 2HB  ASN A  99      22.296  -7.690  -1.469  1.00  1.27           H  
ATOM   1536 1HD2 ASN A  99      23.565 -10.191   1.207  1.00  1.27           H  
ATOM   1537 2HD2 ASN A  99      21.976  -9.544   0.988  1.00  1.27           H  
ATOM   1538  N   SER A 100      22.174  -4.874  -2.219  1.00  1.25           N  
ATOM   1539  CA  SER A 100      21.343  -3.878  -2.909  1.00  1.25           C  
ATOM   1540  C   SER A 100      19.840  -4.066  -2.713  1.00  1.25           C  
ATOM   1541  O   SER A 100      19.094  -3.097  -2.589  1.00  1.25           O  
ATOM   1542  CB  SER A 100      21.671  -3.865  -4.383  1.00  1.25           C  
ATOM   1543  OG  SER A 100      22.976  -3.400  -4.585  1.00  1.25           O  
ATOM   1544  H   SER A 100      22.875  -5.383  -2.736  1.00  1.25           H  
ATOM   1545  HA  SER A 100      21.606  -2.900  -2.510  1.00  1.25           H  
ATOM   1546 1HB  SER A 100      21.565  -4.868  -4.794  1.00  1.25           H  
ATOM   1547 2HB  SER A 100      20.965  -3.219  -4.902  1.00  1.25           H  
ATOM   1548  HG  SER A 100      23.013  -2.531  -4.144  1.00  1.25           H  
ATOM   1549  N   ASN A 101      19.388  -5.306  -2.626  1.00  1.19           N  
ATOM   1550  CA  ASN A 101      17.967  -5.593  -2.453  1.00  1.19           C  
ATOM   1551  C   ASN A 101      17.408  -5.049  -1.127  1.00  1.19           C  
ATOM   1552  O   ASN A 101      16.196  -4.913  -0.966  1.00  1.19           O  
ATOM   1553  CB  ASN A 101      17.730  -7.086  -2.547  1.00  1.19           C  
ATOM   1554  CG  ASN A 101      17.878  -7.605  -3.954  1.00  1.19           C  
ATOM   1555  OD1 ASN A 101      17.816  -6.846  -4.930  1.00  1.19           O  
ATOM   1556  ND2 ASN A 101      18.077  -8.892  -4.077  1.00  1.19           N  
ATOM   1557  H   ASN A 101      20.042  -6.068  -2.707  1.00  1.19           H  
ATOM   1558  HA  ASN A 101      17.419  -5.101  -3.258  1.00  1.19           H  
ATOM   1559 1HB  ASN A 101      18.437  -7.606  -1.899  1.00  1.19           H  
ATOM   1560 2HB  ASN A 101      16.726  -7.316  -2.189  1.00  1.19           H  
ATOM   1561 1HD2 ASN A 101      18.184  -9.296  -4.986  1.00  1.19           H  
ATOM   1562 2HD2 ASN A 101      18.121  -9.471  -3.264  1.00  1.19           H  
ATOM   1563  N   GLN A 102      18.290  -4.809  -0.153  1.00  1.08           N  
ATOM   1564  CA  GLN A 102      17.919  -4.319   1.164  1.00  1.08           C  
ATOM   1565  C   GLN A 102      18.060  -2.793   1.279  1.00  1.08           C  
ATOM   1566  O   GLN A 102      17.731  -2.207   2.318  1.00  1.08           O  
ATOM   1567  CB  GLN A 102      18.806  -4.991   2.210  1.00  1.08           C  
ATOM   1568  CG  GLN A 102      18.658  -6.496   2.285  1.00  1.08           C  
ATOM   1569  CD  GLN A 102      19.628  -7.118   3.266  1.00  1.08           C  
ATOM   1570  OE1 GLN A 102      19.869  -6.562   4.339  1.00  1.08           O  
ATOM   1571  NE2 GLN A 102      20.186  -8.270   2.908  1.00  1.08           N  
ATOM   1572  H   GLN A 102      19.284  -4.912  -0.338  1.00  1.08           H  
ATOM   1573  HA  GLN A 102      16.878  -4.580   1.349  1.00  1.08           H  
ATOM   1574 1HB  GLN A 102      19.841  -4.779   1.969  1.00  1.08           H  
ATOM   1575 2HB  GLN A 102      18.603  -4.571   3.195  1.00  1.08           H  
ATOM   1576 1HG  GLN A 102      17.644  -6.738   2.596  1.00  1.08           H  
ATOM   1577 2HG  GLN A 102      18.858  -6.914   1.298  1.00  1.08           H  
ATOM   1578 1HE2 GLN A 102      20.830  -8.730   3.523  1.00  1.08           H  
ATOM   1579 2HE2 GLN A 102      19.951  -8.684   2.029  1.00  1.08           H  
ATOM   1580  N   GLU A 103      18.566  -2.133   0.230  1.00  0.97           N  
ATOM   1581  CA  GLU A 103      18.821  -0.697   0.323  1.00  0.97           C  
ATOM   1582  C   GLU A 103      17.571   0.111   0.075  1.00  0.97           C  
ATOM   1583  O   GLU A 103      17.303   0.566  -1.035  1.00  0.97           O  
ATOM   1584  CB  GLU A 103      19.942  -0.238  -0.619  1.00  0.97           C  
ATOM   1585  CG  GLU A 103      21.344  -0.788  -0.284  1.00  0.97           C  
ATOM   1586  CD  GLU A 103      22.445  -0.268  -1.222  1.00  0.97           C  
ATOM   1587  OE1 GLU A 103      22.443  -0.614  -2.384  1.00  0.97           O  
ATOM   1588  OE2 GLU A 103      23.289   0.473  -0.760  1.00  0.97           O  
ATOM   1589  H   GLU A 103      18.776  -2.617  -0.642  1.00  0.97           H  
ATOM   1590  HA  GLU A 103      19.150  -0.488   1.331  1.00  0.97           H  
ATOM   1591 1HB  GLU A 103      19.703  -0.539  -1.639  1.00  0.97           H  
ATOM   1592 2HB  GLU A 103      20.000   0.853  -0.602  1.00  0.97           H  
ATOM   1593 1HG  GLU A 103      21.590  -0.499   0.739  1.00  0.97           H  
ATOM   1594 2HG  GLU A 103      21.314  -1.873  -0.322  1.00  0.97           H  
ATOM   1595  N   CYS A 104      16.792   0.260   1.127  1.00  0.86           N  
ATOM   1596  CA  CYS A 104      15.510   0.940   1.035  1.00  0.86           C  
ATOM   1597  C   CYS A 104      15.366   2.078   2.028  1.00  0.86           C  
ATOM   1598  O   CYS A 104      15.733   1.952   3.200  1.00  0.86           O  
ATOM   1599  CB  CYS A 104      14.391  -0.056   1.282  1.00  0.86           C  
ATOM   1600  SG  CYS A 104      14.413  -1.434   0.148  1.00  0.86           S  
ATOM   1601  H   CYS A 104      17.086  -0.181   1.992  1.00  0.86           H  
ATOM   1602  HA  CYS A 104      15.409   1.346   0.028  1.00  0.86           H  
ATOM   1603 1HB  CYS A 104      14.481  -0.443   2.280  1.00  0.86           H  
ATOM   1604 2HB  CYS A 104      13.425   0.445   1.204  1.00  0.86           H  
ATOM   1605  N   VAL A 105      14.767   3.169   1.560  1.00  0.77           N  
ATOM   1606  CA  VAL A 105      14.432   4.310   2.403  1.00  0.77           C  
ATOM   1607  C   VAL A 105      12.948   4.558   2.260  1.00  0.77           C  
ATOM   1608  O   VAL A 105      12.429   4.526   1.146  1.00  0.77           O  
ATOM   1609  CB  VAL A 105      15.183   5.591   2.019  1.00  0.77           C  
ATOM   1610  CG1 VAL A 105      14.766   6.714   2.959  1.00  0.77           C  
ATOM   1611  CG2 VAL A 105      16.641   5.376   2.093  1.00  0.77           C  
ATOM   1612  H   VAL A 105      14.518   3.196   0.581  1.00  0.77           H  
ATOM   1613  HA  VAL A 105      14.647   4.066   3.436  1.00  0.77           H  
ATOM   1614  HB  VAL A 105      14.914   5.882   1.003  1.00  0.77           H  
ATOM   1615 1HG1 VAL A 105      15.281   7.582   2.710  1.00  0.77           H  
ATOM   1616 2HG1 VAL A 105      13.703   6.902   2.888  1.00  0.77           H  
ATOM   1617 3HG1 VAL A 105      15.016   6.452   3.969  1.00  0.77           H  
ATOM   1618 1HG2 VAL A 105      17.160   6.291   1.816  1.00  0.77           H  
ATOM   1619 2HG2 VAL A 105      16.891   5.105   3.103  1.00  0.77           H  
ATOM   1620 3HG2 VAL A 105      16.931   4.583   1.421  1.00  0.77           H  
ATOM   1621  N   GLY A 106      12.260   4.772   3.363  1.00  0.71           N  
ATOM   1622  CA  GLY A 106      10.822   5.001   3.289  1.00  0.71           C  
ATOM   1623  C   GLY A 106      10.226   5.264   4.647  1.00  0.71           C  
ATOM   1624  O   GLY A 106      10.933   5.640   5.583  1.00  0.71           O  
ATOM   1625  H   GLY A 106      12.768   4.788   4.249  1.00  0.71           H  
ATOM   1626 1HA  GLY A 106      10.624   5.850   2.634  1.00  0.71           H  
ATOM   1627 2HA  GLY A 106      10.340   4.132   2.843  1.00  0.71           H  
ATOM   1628  N   LEU A 107       8.909   5.112   4.758  1.00  0.68           N  
ATOM   1629  CA  LEU A 107       8.267   5.379   6.035  1.00  0.68           C  
ATOM   1630  C   LEU A 107       8.289   4.145   6.923  1.00  0.68           C  
ATOM   1631  O   LEU A 107       7.922   3.051   6.483  1.00  0.68           O  
ATOM   1632  CB  LEU A 107       6.818   5.836   5.832  1.00  0.68           C  
ATOM   1633  CG  LEU A 107       6.656   7.129   5.049  1.00  0.68           C  
ATOM   1634  CD1 LEU A 107       5.206   7.480   4.852  1.00  0.68           C  
ATOM   1635  CD2 LEU A 107       7.343   8.211   5.800  1.00  0.68           C  
ATOM   1636  H   LEU A 107       8.364   4.808   3.963  1.00  0.68           H  
ATOM   1637  HA  LEU A 107       8.809   6.175   6.528  1.00  0.68           H  
ATOM   1638 1HB  LEU A 107       6.278   5.054   5.317  1.00  0.68           H  
ATOM   1639 2HB  LEU A 107       6.365   5.982   6.807  1.00  0.68           H  
ATOM   1640  HG  LEU A 107       7.102   6.999   4.079  1.00  0.68           H  
ATOM   1641 1HD1 LEU A 107       5.129   8.410   4.289  1.00  0.68           H  
ATOM   1642 2HD1 LEU A 107       4.703   6.698   4.309  1.00  0.68           H  
ATOM   1643 3HD1 LEU A 107       4.748   7.603   5.827  1.00  0.68           H  
ATOM   1644 1HD2 LEU A 107       7.277   9.155   5.255  1.00  0.68           H  
ATOM   1645 2HD2 LEU A 107       6.889   8.328   6.768  1.00  0.68           H  
ATOM   1646 3HD2 LEU A 107       8.373   7.916   5.926  1.00  0.68           H  
ATOM   1647  N   PHE A 108       8.678   4.351   8.178  1.00  0.68           N  
ATOM   1648  CA  PHE A 108       8.758   3.330   9.226  1.00  0.68           C  
ATOM   1649  C   PHE A 108       7.958   3.703  10.464  1.00  0.68           C  
ATOM   1650  O   PHE A 108       7.828   4.883  10.788  1.00  0.68           O  
ATOM   1651  CB  PHE A 108      10.217   3.148   9.629  1.00  0.68           C  
ATOM   1652  CG  PHE A 108      11.076   2.531   8.578  1.00  0.68           C  
ATOM   1653  CD1 PHE A 108      11.514   3.262   7.527  1.00  0.68           C  
ATOM   1654  CD2 PHE A 108      11.511   1.235   8.688  1.00  0.68           C  
ATOM   1655  CE1 PHE A 108      12.316   2.710   6.578  1.00  0.68           C  
ATOM   1656  CE2 PHE A 108      12.327   0.678   7.745  1.00  0.68           C  
ATOM   1657  CZ  PHE A 108      12.722   1.436   6.681  1.00  0.68           C  
ATOM   1658  H   PHE A 108       8.970   5.301   8.412  1.00  0.68           H  
ATOM   1659  HA  PHE A 108       8.366   2.398   8.831  1.00  0.68           H  
ATOM   1660 1HB  PHE A 108      10.601   4.124   9.871  1.00  0.68           H  
ATOM   1661 2HB  PHE A 108      10.272   2.533  10.531  1.00  0.68           H  
ATOM   1662  HD1 PHE A 108      11.204   4.295   7.452  1.00  0.68           H  
ATOM   1663  HD2 PHE A 108      11.206   0.651   9.542  1.00  0.68           H  
ATOM   1664  HE1 PHE A 108      12.633   3.294   5.741  1.00  0.68           H  
ATOM   1665  HE2 PHE A 108      12.657  -0.357   7.851  1.00  0.68           H  
ATOM   1666  HZ  PHE A 108      13.357   1.039   5.925  1.00  0.68           H  
ATOM   1667  N   TYR A 109       7.449   2.699  11.165  1.00  0.70           N  
ATOM   1668  CA  TYR A 109       6.803   2.897  12.451  1.00  0.70           C  
ATOM   1669  C   TYR A 109       7.789   2.652  13.564  1.00  0.70           C  
ATOM   1670  O   TYR A 109       8.397   1.579  13.613  1.00  0.70           O  
ATOM   1671  CB  TYR A 109       5.659   1.926  12.670  1.00  0.70           C  
ATOM   1672  CG  TYR A 109       4.396   2.161  11.920  1.00  0.70           C  
ATOM   1673  CD1 TYR A 109       3.730   1.112  11.348  1.00  0.70           C  
ATOM   1674  CD2 TYR A 109       3.893   3.416  11.813  1.00  0.70           C  
ATOM   1675  CE1 TYR A 109       2.545   1.333  10.695  1.00  0.70           C  
ATOM   1676  CE2 TYR A 109       2.713   3.620  11.135  1.00  0.70           C  
ATOM   1677  CZ  TYR A 109       2.049   2.603  10.601  1.00  0.70           C  
ATOM   1678  OH  TYR A 109       0.902   2.836   9.937  1.00  0.70           O  
ATOM   1679  H   TYR A 109       7.562   1.759  10.811  1.00  0.70           H  
ATOM   1680  HA  TYR A 109       6.444   3.923  12.526  1.00  0.70           H  
ATOM   1681 1HB  TYR A 109       6.010   0.928  12.401  1.00  0.70           H  
ATOM   1682 2HB  TYR A 109       5.448   1.895  13.712  1.00  0.70           H  
ATOM   1683  HD1 TYR A 109       4.133   0.103  11.426  1.00  0.70           H  
ATOM   1684  HD2 TYR A 109       4.429   4.255  12.262  1.00  0.70           H  
ATOM   1685  HE1 TYR A 109       2.008   0.511  10.251  1.00  0.70           H  
ATOM   1686  HE2 TYR A 109       2.306   4.607  11.029  1.00  0.70           H  
ATOM   1687  HH  TYR A 109       0.522   2.008   9.672  1.00  0.70           H  
ATOM   1688  N   GLN A 110       7.954   3.607  14.471  1.00  0.74           N  
ATOM   1689  CA  GLN A 110       8.898   3.394  15.555  1.00  0.74           C  
ATOM   1690  C   GLN A 110       8.229   3.764  16.899  1.00  0.74           C  
ATOM   1691  O   GLN A 110       7.516   4.756  16.975  1.00  0.74           O  
ATOM   1692  CB  GLN A 110      10.185   4.211  15.259  1.00  0.74           C  
ATOM   1693  CG  GLN A 110      10.853   3.813  13.851  1.00  0.74           C  
ATOM   1694  CD  GLN A 110      12.242   4.435  13.500  1.00  0.74           C  
ATOM   1695  OE1 GLN A 110      12.386   5.660  13.384  1.00  0.74           O  
ATOM   1696  NE2 GLN A 110      13.255   3.572  13.316  1.00  0.74           N  
ATOM   1697  H   GLN A 110       7.443   4.484  14.375  1.00  0.74           H  
ATOM   1698  HA  GLN A 110       9.164   2.347  15.560  1.00  0.74           H  
ATOM   1699 1HB  GLN A 110       9.950   5.278  15.241  1.00  0.74           H  
ATOM   1700 2HB  GLN A 110      10.927   4.043  16.042  1.00  0.74           H  
ATOM   1701 1HG  GLN A 110      10.943   2.755  13.800  1.00  0.74           H  
ATOM   1702 2HG  GLN A 110      10.171   4.150  13.065  1.00  0.74           H  
ATOM   1703 1HE2 GLN A 110      14.201   3.900  13.088  1.00  0.74           H  
ATOM   1704 2HE2 GLN A 110      13.106   2.592  13.429  1.00  0.74           H  
ATOM   1705  N   PRO A 111       8.508   3.054  18.006  1.00  0.80           N  
ATOM   1706  CA  PRO A 111       7.951   3.271  19.343  1.00  0.80           C  
ATOM   1707  C   PRO A 111       8.615   4.370  20.163  1.00  0.80           C  
ATOM   1708  O   PRO A 111       8.480   4.404  21.386  1.00  0.80           O  
ATOM   1709  CB  PRO A 111       8.182   1.917  20.002  1.00  0.80           C  
ATOM   1710  CG  PRO A 111       9.481   1.447  19.401  1.00  0.80           C  
ATOM   1711  CD  PRO A 111       9.422   1.897  17.939  1.00  0.80           C  
ATOM   1712  HA  PRO A 111       6.879   3.474  19.246  1.00  0.80           H  
ATOM   1713 1HB  PRO A 111       8.245   2.046  21.091  1.00  0.80           H  
ATOM   1714 2HB  PRO A 111       7.352   1.239  19.813  1.00  0.80           H  
ATOM   1715 1HG  PRO A 111      10.323   1.895  19.947  1.00  0.80           H  
ATOM   1716 2HG  PRO A 111       9.571   0.366  19.514  1.00  0.80           H  
ATOM   1717 1HD  PRO A 111      10.411   2.203  17.587  1.00  0.80           H  
ATOM   1718 2HD  PRO A 111       8.994   1.077  17.337  1.00  0.80           H  
ATOM   1719  N   ASN A 112       9.400   5.217  19.521  1.00  0.88           N  
ATOM   1720  CA  ASN A 112      10.107   6.259  20.240  1.00  0.88           C  
ATOM   1721  C   ASN A 112      10.502   7.370  19.288  1.00  0.88           C  
ATOM   1722  O   ASN A 112      10.879   7.111  18.147  1.00  0.88           O  
ATOM   1723  CB  ASN A 112      11.313   5.697  20.958  1.00  0.88           C  
ATOM   1724  CG  ASN A 112      11.854   6.648  21.991  1.00  0.88           C  
ATOM   1725  OD1 ASN A 112      12.656   7.554  21.698  1.00  0.88           O  
ATOM   1726  ND2 ASN A 112      11.430   6.461  23.220  1.00  0.88           N  
ATOM   1727  H   ASN A 112       9.484   5.166  18.518  1.00  0.88           H  
ATOM   1728  HA  ASN A 112       9.429   6.691  20.980  1.00  0.88           H  
ATOM   1729 1HB  ASN A 112      11.055   4.758  21.448  1.00  0.88           H  
ATOM   1730 2HB  ASN A 112      12.099   5.480  20.230  1.00  0.88           H  
ATOM   1731 1HD2 ASN A 112      11.750   7.057  23.954  1.00  0.88           H  
ATOM   1732 2HD2 ASN A 112      10.787   5.720  23.427  1.00  0.88           H  
ATOM   1733  N   SER A 113      10.470   8.612  19.758  1.00  0.97           N  
ATOM   1734  CA  SER A 113      10.863   9.747  18.916  1.00  0.97           C  
ATOM   1735  C   SER A 113      12.336   9.695  18.476  1.00  0.97           C  
ATOM   1736  O   SER A 113      12.716  10.327  17.491  1.00  0.97           O  
ATOM   1737  CB  SER A 113      10.589  11.044  19.638  1.00  0.97           C  
ATOM   1738  OG  SER A 113      11.425  11.181  20.754  1.00  0.97           O  
ATOM   1739  H   SER A 113      10.164   8.780  20.705  1.00  0.97           H  
ATOM   1740  HA  SER A 113      10.246   9.731  18.015  1.00  0.97           H  
ATOM   1741 1HB  SER A 113      10.752  11.875  18.952  1.00  0.97           H  
ATOM   1742 2HB  SER A 113       9.556  11.083  19.950  1.00  0.97           H  
ATOM   1743  HG  SER A 113      12.319  11.038  20.427  1.00  0.97           H  
ATOM   1744  N   SER A 114      13.170   8.919  19.188  1.00  1.06           N  
ATOM   1745  CA  SER A 114      14.572   8.750  18.818  1.00  1.06           C  
ATOM   1746  C   SER A 114      14.724   7.779  17.644  1.00  1.06           C  
ATOM   1747  O   SER A 114      15.813   7.608  17.097  1.00  1.06           O  
ATOM   1748  CB  SER A 114      15.372   8.259  20.005  1.00  1.06           C  
ATOM   1749  OG  SER A 114      14.949   6.988  20.387  1.00  1.06           O  
ATOM   1750  H   SER A 114      12.831   8.424  20.010  1.00  1.06           H  
ATOM   1751  HA  SER A 114      14.966   9.719  18.511  1.00  1.06           H  
ATOM   1752 1HB  SER A 114      16.428   8.226  19.737  1.00  1.06           H  
ATOM   1753 2HB  SER A 114      15.261   8.950  20.838  1.00  1.06           H  
ATOM   1754  HG  SER A 114      14.113   7.132  20.861  1.00  1.06           H  
ATOM   1755  N   GLY A 115      13.647   7.075  17.299  1.00  1.11           N  
ATOM   1756  CA  GLY A 115      13.593   6.157  16.167  1.00  1.11           C  
ATOM   1757  C   GLY A 115      14.346   4.828  16.275  1.00  1.11           C  
ATOM   1758  O   GLY A 115      13.756   3.760  16.128  1.00  1.11           O  
ATOM   1759  H   GLY A 115      12.774   7.226  17.795  1.00  1.11           H  
ATOM   1760 1HA  GLY A 115      12.542   5.941  15.989  1.00  1.11           H  
ATOM   1761 2HA  GLY A 115      13.927   6.678  15.282  1.00  1.11           H  
ATOM   1762  N   ILE A 116      15.623   4.883  16.632  1.00  1.11           N  
ATOM   1763  CA  ILE A 116      16.597   3.768  16.628  1.00  1.11           C  
ATOM   1764  C   ILE A 116      16.230   2.428  17.302  1.00  1.11           C  
ATOM   1765  O   ILE A 116      17.078   1.539  17.399  1.00  1.11           O  
ATOM   1766  CB  ILE A 116      17.914   4.255  17.258  1.00  1.11           C  
ATOM   1767  CG1 ILE A 116      17.659   4.681  18.708  1.00  1.11           C  
ATOM   1768  CG2 ILE A 116      18.514   5.377  16.447  1.00  1.11           C  
ATOM   1769  CD1 ILE A 116      18.914   4.984  19.482  1.00  1.11           C  
ATOM   1770  H   ILE A 116      15.970   5.820  16.813  1.00  1.11           H  
ATOM   1771  HA  ILE A 116      16.800   3.546  15.579  1.00  1.11           H  
ATOM   1772  HB  ILE A 116      18.620   3.429  17.290  1.00  1.11           H  
ATOM   1773 1HG1 ILE A 116      17.029   5.575  18.705  1.00  1.11           H  
ATOM   1774 2HG1 ILE A 116      17.122   3.884  19.220  1.00  1.11           H  
ATOM   1775 1HG2 ILE A 116      19.450   5.699  16.900  1.00  1.11           H  
ATOM   1776 2HG2 ILE A 116      18.703   5.007  15.457  1.00  1.11           H  
ATOM   1777 3HG2 ILE A 116      17.822   6.218  16.408  1.00  1.11           H  
ATOM   1778 1HD1 ILE A 116      18.648   5.280  20.496  1.00  1.11           H  
ATOM   1779 2HD1 ILE A 116      19.546   4.096  19.514  1.00  1.11           H  
ATOM   1780 3HD1 ILE A 116      19.450   5.797  18.995  1.00  1.11           H  
ATOM   1781  N   SER A 117      15.022   2.291  17.818  1.00  1.06           N  
ATOM   1782  CA  SER A 117      14.585   1.060  18.453  1.00  1.06           C  
ATOM   1783  C   SER A 117      14.631  -0.126  17.483  1.00  1.06           C  
ATOM   1784  O   SER A 117      14.175  -0.003  16.347  1.00  1.06           O  
ATOM   1785  CB  SER A 117      13.145   1.203  18.907  1.00  1.06           C  
ATOM   1786  OG  SER A 117      12.639  -0.029  19.396  1.00  1.06           O  
ATOM   1787  H   SER A 117      14.368   3.058  17.698  1.00  1.06           H  
ATOM   1788  HA  SER A 117      15.236   0.901  19.307  1.00  1.06           H  
ATOM   1789 1HB  SER A 117      13.071   1.970  19.677  1.00  1.06           H  
ATOM   1790 2HB  SER A 117      12.554   1.531  18.061  1.00  1.06           H  
ATOM   1791  HG  SER A 117      13.047  -0.149  20.262  1.00  1.06           H  
ATOM   1792  N   PRO A 118      15.032  -1.332  17.934  1.00  0.98           N  
ATOM   1793  CA  PRO A 118      15.065  -2.559  17.157  1.00  0.98           C  
ATOM   1794  C   PRO A 118      13.660  -2.999  16.741  1.00  0.98           C  
ATOM   1795  O   PRO A 118      13.508  -3.881  15.896  1.00  0.98           O  
ATOM   1796  CB  PRO A 118      15.730  -3.559  18.111  1.00  0.98           C  
ATOM   1797  CG  PRO A 118      15.465  -3.017  19.491  1.00  0.98           C  
ATOM   1798  CD  PRO A 118      15.507  -1.510  19.331  1.00  0.98           C  
ATOM   1799  HA  PRO A 118      15.690  -2.395  16.267  1.00  0.98           H  
ATOM   1800 1HB  PRO A 118      15.301  -4.560  17.959  1.00  0.98           H  
ATOM   1801 2HB  PRO A 118      16.803  -3.633  17.883  1.00  0.98           H  
ATOM   1802 1HG  PRO A 118      14.487  -3.376  19.850  1.00  0.98           H  
ATOM   1803 2HG  PRO A 118      16.219  -3.392  20.199  1.00  0.98           H  
ATOM   1804 1HD  PRO A 118      14.825  -1.088  20.064  1.00  0.98           H  
ATOM   1805 2HD  PRO A 118      16.536  -1.128  19.438  1.00  0.98           H  
ATOM   1806  N   ARG A 119      12.626  -2.415  17.366  1.00  0.90           N  
ATOM   1807  CA  ARG A 119      11.257  -2.754  17.023  1.00  0.90           C  
ATOM   1808  C   ARG A 119      10.725  -1.902  15.877  1.00  0.90           C  
ATOM   1809  O   ARG A 119       9.594  -2.100  15.434  1.00  0.90           O  
ATOM   1810  CB  ARG A 119      10.331  -2.518  18.197  1.00  0.90           C  
ATOM   1811  CG  ARG A 119      10.513  -3.397  19.404  1.00  0.90           C  
ATOM   1812  CD  ARG A 119       9.573  -2.973  20.488  1.00  0.90           C  
ATOM   1813  NE  ARG A 119       8.169  -3.159  20.102  1.00  0.90           N  
ATOM   1814  CZ  ARG A 119       7.116  -2.585  20.725  1.00  0.90           C  
ATOM   1815  NH1 ARG A 119       7.311  -1.787  21.750  1.00  0.90           N  
ATOM   1816  NH2 ARG A 119       5.886  -2.824  20.312  1.00  0.90           N  
ATOM   1817  H   ARG A 119      12.764  -1.691  18.072  1.00  0.90           H  
ATOM   1818  HA  ARG A 119      11.220  -3.803  16.731  1.00  0.90           H  
ATOM   1819 1HB  ARG A 119      10.464  -1.498  18.528  1.00  0.90           H  
ATOM   1820 2HB  ARG A 119       9.297  -2.618  17.867  1.00  0.90           H  
ATOM   1821 1HG  ARG A 119      10.307  -4.435  19.142  1.00  0.90           H  
ATOM   1822 2HG  ARG A 119      11.537  -3.305  19.771  1.00  0.90           H  
ATOM   1823 1HD  ARG A 119       9.762  -3.562  21.385  1.00  0.90           H  
ATOM   1824 2HD  ARG A 119       9.729  -1.917  20.709  1.00  0.90           H  
ATOM   1825  HE  ARG A 119       7.976  -3.769  19.318  1.00  0.90           H  
ATOM   1826 1HH1 ARG A 119       8.250  -1.601  22.074  1.00  0.90           H  
ATOM   1827 2HH1 ARG A 119       6.523  -1.362  22.213  1.00  0.90           H  
ATOM   1828 1HH2 ARG A 119       5.725  -3.438  19.526  1.00  0.90           H  
ATOM   1829 2HH2 ARG A 119       5.107  -2.398  20.792  1.00  0.90           H  
ATOM   1830  N   GLY A 120      11.497  -0.915  15.423  1.00  0.82           N  
ATOM   1831  CA  GLY A 120      11.001  -0.061  14.357  1.00  0.82           C  
ATOM   1832  C   GLY A 120      10.837  -0.846  13.063  1.00  0.82           C  
ATOM   1833  O   GLY A 120      11.757  -1.557  12.677  1.00  0.82           O  
ATOM   1834  H   GLY A 120      12.434  -0.752  15.794  1.00  0.82           H  
ATOM   1835 1HA  GLY A 120      10.056   0.364  14.664  1.00  0.82           H  
ATOM   1836 2HA  GLY A 120      11.708   0.750  14.209  1.00  0.82           H  
ATOM   1837  N   LYS A 121       9.711  -0.677  12.355  1.00  0.78           N  
ATOM   1838  CA  LYS A 121       9.474  -1.438  11.107  1.00  0.78           C  
ATOM   1839  C   LYS A 121       8.923  -0.649   9.926  1.00  0.78           C  
ATOM   1840  O   LYS A 121       8.131   0.277  10.081  1.00  0.78           O  
ATOM   1841  CB  LYS A 121       8.506  -2.611  11.323  1.00  0.78           C  
ATOM   1842  CG  LYS A 121       8.948  -3.727  12.273  1.00  0.78           C  
ATOM   1843  CD  LYS A 121      10.089  -4.532  11.661  1.00  0.78           C  
ATOM   1844  CE  LYS A 121      10.435  -5.749  12.492  1.00  0.78           C  
ATOM   1845  NZ  LYS A 121      11.634  -6.461  11.966  1.00  0.78           N  
ATOM   1846  H   LYS A 121       9.013  -0.028  12.719  1.00  0.78           H  
ATOM   1847  HA  LYS A 121      10.431  -1.850  10.790  1.00  0.78           H  
ATOM   1848 1HB  LYS A 121       7.563  -2.219  11.704  1.00  0.78           H  
ATOM   1849 2HB  LYS A 121       8.290  -3.070  10.356  1.00  0.78           H  
ATOM   1850 1HG  LYS A 121       9.282  -3.305  13.216  1.00  0.78           H  
ATOM   1851 2HG  LYS A 121       8.110  -4.391  12.471  1.00  0.78           H  
ATOM   1852 1HD  LYS A 121       9.832  -4.848  10.648  1.00  0.78           H  
ATOM   1853 2HD  LYS A 121      10.960  -3.903  11.603  1.00  0.78           H  
ATOM   1854 1HE  LYS A 121      10.622  -5.450  13.523  1.00  0.78           H  
ATOM   1855 2HE  LYS A 121       9.588  -6.430  12.466  1.00  0.78           H  
ATOM   1856 1HZ  LYS A 121      11.815  -7.268  12.535  1.00  0.78           H  
ATOM   1857 2HZ  LYS A 121      11.493  -6.757  10.975  1.00  0.78           H  
ATOM   1858 3HZ  LYS A 121      12.451  -5.838  12.005  1.00  0.78           H  
ATOM   1859  N   LEU A 122       9.280  -1.085   8.725  1.00  0.76           N  
ATOM   1860  CA  LEU A 122       8.759  -0.477   7.495  1.00  0.76           C  
ATOM   1861  C   LEU A 122       7.229  -0.530   7.491  1.00  0.76           C  
ATOM   1862  O   LEU A 122       6.650  -1.577   7.793  1.00  0.76           O  
ATOM   1863  CB  LEU A 122       9.323  -1.211   6.271  1.00  0.76           C  
ATOM   1864  CG  LEU A 122       9.009  -0.574   4.944  1.00  0.76           C  
ATOM   1865  CD1 LEU A 122       9.757   0.740   4.830  1.00  0.76           C  
ATOM   1866  CD2 LEU A 122       9.392  -1.519   3.819  1.00  0.76           C  
ATOM   1867  H   LEU A 122       9.981  -1.828   8.665  1.00  0.76           H  
ATOM   1868  HA  LEU A 122       9.063   0.566   7.450  1.00  0.76           H  
ATOM   1869 1HB  LEU A 122      10.406  -1.270   6.369  1.00  0.76           H  
ATOM   1870 2HB  LEU A 122       8.920  -2.222   6.258  1.00  0.76           H  
ATOM   1871  HG  LEU A 122       7.950  -0.357   4.906  1.00  0.76           H  
ATOM   1872 1HD1 LEU A 122       9.513   1.221   3.885  1.00  0.76           H  
ATOM   1873 2HD1 LEU A 122       9.474   1.390   5.647  1.00  0.76           H  
ATOM   1874 3HD1 LEU A 122      10.817   0.546   4.871  1.00  0.76           H  
ATOM   1875 1HD2 LEU A 122       9.162  -1.063   2.858  1.00  0.76           H  
ATOM   1876 2HD2 LEU A 122      10.437  -1.719   3.873  1.00  0.76           H  
ATOM   1877 3HD2 LEU A 122       8.832  -2.449   3.921  1.00  0.76           H  
ATOM   1878  N   LEU A 123       6.564   0.585   7.161  1.00  0.77           N  
ATOM   1879  CA  LEU A 123       5.100   0.593   7.173  1.00  0.77           C  
ATOM   1880  C   LEU A 123       4.497  -0.451   6.226  1.00  0.77           C  
ATOM   1881  O   LEU A 123       5.006  -0.636   5.114  1.00  0.77           O  
ATOM   1882  CB  LEU A 123       4.527   1.958   6.757  1.00  0.77           C  
ATOM   1883  CG  LEU A 123       4.172   2.892   7.866  1.00  0.77           C  
ATOM   1884  CD1 LEU A 123       5.333   3.285   8.562  1.00  0.77           C  
ATOM   1885  CD2 LEU A 123       3.470   4.095   7.360  1.00  0.77           C  
ATOM   1886  H   LEU A 123       7.082   1.432   6.921  1.00  0.77           H  
ATOM   1887  HA  LEU A 123       4.811   0.425   8.198  1.00  0.77           H  
ATOM   1888 1HB  LEU A 123       5.264   2.460   6.125  1.00  0.77           H  
ATOM   1889 2HB  LEU A 123       3.625   1.784   6.166  1.00  0.77           H  
ATOM   1890  HG  LEU A 123       3.557   2.381   8.508  1.00  0.77           H  
ATOM   1891 1HD1 LEU A 123       5.085   3.941   9.382  1.00  0.77           H  
ATOM   1892 2HD1 LEU A 123       5.832   2.395   8.932  1.00  0.77           H  
ATOM   1893 3HD1 LEU A 123       5.938   3.797   7.891  1.00  0.77           H  
ATOM   1894 1HD2 LEU A 123       3.206   4.741   8.198  1.00  0.77           H  
ATOM   1895 2HD2 LEU A 123       4.114   4.638   6.675  1.00  0.77           H  
ATOM   1896 3HD2 LEU A 123       2.569   3.774   6.847  1.00  0.77           H  
ATOM   1897  N   PRO A 124       3.400  -1.132   6.622  1.00  0.81           N  
ATOM   1898  CA  PRO A 124       2.696  -2.101   5.817  1.00  0.81           C  
ATOM   1899  C   PRO A 124       2.305  -1.458   4.512  1.00  0.81           C  
ATOM   1900  O   PRO A 124       1.872  -0.306   4.487  1.00  0.81           O  
ATOM   1901  CB  PRO A 124       1.456  -2.412   6.660  1.00  0.81           C  
ATOM   1902  CG  PRO A 124       1.882  -2.139   8.075  1.00  0.81           C  
ATOM   1903  CD  PRO A 124       2.819  -0.954   7.972  1.00  0.81           C  
ATOM   1904  HA  PRO A 124       3.329  -2.988   5.661  1.00  0.81           H  
ATOM   1905 1HB  PRO A 124       0.632  -1.782   6.326  1.00  0.81           H  
ATOM   1906 2HB  PRO A 124       1.144  -3.454   6.498  1.00  0.81           H  
ATOM   1907 1HG  PRO A 124       1.001  -1.935   8.707  1.00  0.81           H  
ATOM   1908 2HG  PRO A 124       2.376  -3.027   8.498  1.00  0.81           H  
ATOM   1909 1HD  PRO A 124       2.280   0.000   8.036  1.00  0.81           H  
ATOM   1910 2HD  PRO A 124       3.561  -1.099   8.769  1.00  0.81           H  
ATOM   1911  N   GLY A 125       2.448  -2.199   3.428  1.00  0.89           N  
ATOM   1912  CA  GLY A 125       2.093  -1.698   2.112  1.00  0.89           C  
ATOM   1913  C   GLY A 125       3.244  -0.960   1.424  1.00  0.89           C  
ATOM   1914  O   GLY A 125       3.119  -0.562   0.265  1.00  0.89           O  
ATOM   1915  H   GLY A 125       2.816  -3.136   3.510  1.00  0.89           H  
ATOM   1916 1HA  GLY A 125       1.776  -2.533   1.488  1.00  0.89           H  
ATOM   1917 2HA  GLY A 125       1.235  -1.035   2.207  1.00  0.89           H  
ATOM   1918  N   SER A 126       4.344  -0.723   2.122  1.00  1.01           N  
ATOM   1919  CA  SER A 126       5.452  -0.031   1.487  1.00  1.01           C  
ATOM   1920  C   SER A 126       6.112  -0.834   0.368  1.00  1.01           C  
ATOM   1921  O   SER A 126       6.341  -2.039   0.490  1.00  1.01           O  
ATOM   1922  CB  SER A 126       6.492   0.339   2.500  1.00  1.01           C  
ATOM   1923  OG  SER A 126       7.599   0.930   1.877  1.00  1.01           O  
ATOM   1924  H   SER A 126       4.426  -0.995   3.103  1.00  1.01           H  
ATOM   1925  HA  SER A 126       5.068   0.876   1.042  1.00  1.01           H  
ATOM   1926 1HB  SER A 126       6.070   1.018   3.245  1.00  1.01           H  
ATOM   1927 2HB  SER A 126       6.784  -0.561   3.008  1.00  1.01           H  
ATOM   1928  HG  SER A 126       7.798   0.367   1.121  1.00  1.01           H  
ATOM   1929  N   LEU A 127       6.466  -0.128  -0.694  1.00  1.17           N  
ATOM   1930  CA  LEU A 127       7.183  -0.655  -1.841  1.00  1.17           C  
ATOM   1931  C   LEU A 127       8.512   0.049  -2.040  1.00  1.17           C  
ATOM   1932  O   LEU A 127       8.580   1.268  -2.235  1.00  1.17           O  
ATOM   1933  CB  LEU A 127       6.339  -0.512  -3.112  1.00  1.17           C  
ATOM   1934  CG  LEU A 127       6.928  -1.157  -4.388  1.00  1.17           C  
ATOM   1935  CD1 LEU A 127       5.806  -1.549  -5.330  1.00  1.17           C  
ATOM   1936  CD2 LEU A 127       7.861  -0.138  -5.085  1.00  1.17           C  
ATOM   1937  H   LEU A 127       6.194   0.843  -0.713  1.00  1.17           H  
ATOM   1938  HA  LEU A 127       7.376  -1.712  -1.670  1.00  1.17           H  
ATOM   1939 1HB  LEU A 127       5.364  -0.962  -2.932  1.00  1.17           H  
ATOM   1940 2HB  LEU A 127       6.187   0.550  -3.308  1.00  1.17           H  
ATOM   1941  HG  LEU A 127       7.492  -2.051  -4.120  1.00  1.17           H  
ATOM   1942 1HD1 LEU A 127       6.227  -2.003  -6.227  1.00  1.17           H  
ATOM   1943 2HD1 LEU A 127       5.147  -2.263  -4.837  1.00  1.17           H  
ATOM   1944 3HD1 LEU A 127       5.248  -0.672  -5.603  1.00  1.17           H  
ATOM   1945 1HD2 LEU A 127       8.284  -0.587  -5.983  1.00  1.17           H  
ATOM   1946 2HD2 LEU A 127       7.302   0.750  -5.356  1.00  1.17           H  
ATOM   1947 3HD2 LEU A 127       8.659   0.144  -4.418  1.00  1.17           H  
ATOM   1948  N   CYS A 128       9.572  -0.741  -1.982  1.00  1.37           N  
ATOM   1949  CA  CYS A 128      10.918  -0.236  -2.152  1.00  1.37           C  
ATOM   1950  C   CYS A 128      11.378  -0.310  -3.595  1.00  1.37           C  
ATOM   1951  O   CYS A 128      11.514  -1.397  -4.159  1.00  1.37           O  
ATOM   1952  CB  CYS A 128      11.868  -1.035  -1.282  1.00  1.37           C  
ATOM   1953  SG  CYS A 128      13.568  -0.609  -1.496  1.00  1.37           S  
ATOM   1954  H   CYS A 128       9.435  -1.728  -1.817  1.00  1.37           H  
ATOM   1955  HA  CYS A 128      10.938   0.809  -1.833  1.00  1.37           H  
ATOM   1956 1HB  CYS A 128      11.605  -0.885  -0.236  1.00  1.37           H  
ATOM   1957 2HB  CYS A 128      11.757  -2.096  -1.500  1.00  1.37           H  
ATOM   1958  N   GLY A 129      11.630   0.843  -4.195  1.00  1.60           N  
ATOM   1959  CA  GLY A 129      12.066   0.900  -5.574  1.00  1.60           C  
ATOM   1960  C   GLY A 129      13.149  -0.131  -5.858  1.00  1.60           C  
ATOM   1961  O   GLY A 129      14.315   0.231  -6.029  1.00  1.60           O  
ATOM   1962  H   GLY A 129      11.475   1.722  -3.698  1.00  1.60           H  
ATOM   1963 1HA  GLY A 129      11.214   0.746  -6.236  1.00  1.60           H  
ATOM   1964 2HA  GLY A 129      12.461   1.889  -5.768  1.00  1.60           H  
TER    1965
ENDMDL

REMARK ID 693012 MODEL 5 Proteina
PFRMAT TS
TARGET Proteina
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.610   0.131  -0.449  1.00  0.90           N  
ATOM      2  CA  SER A   1       0.851   0.096  -0.552  1.00  0.90           C  
ATOM      3  C   SER A   1       1.537   1.457  -0.456  1.00  0.90           C  
ATOM      4  O   SER A   1       0.936   2.512  -0.679  1.00  0.90           O  
ATOM      5  CB  SER A   1       1.256  -0.565  -1.863  1.00  0.90           C  
ATOM      6  OG  SER A   1       0.864   0.206  -2.973  1.00  0.90           O  
ATOM      7 1H   SER A   1      -0.901  -0.578   0.226  1.00  0.90           H  
ATOM      8 2H   SER A   1      -0.973   1.023  -0.128  1.00  0.90           H  
ATOM      9 3H   SER A   1      -1.018  -0.090  -1.341  1.00  0.90           H  
ATOM     10  HA  SER A   1       1.218  -0.518   0.269  1.00  0.90           H  
ATOM     11 1HB  SER A   1       2.336  -0.704  -1.884  1.00  0.90           H  
ATOM     12 2HB  SER A   1       0.801  -1.551  -1.921  1.00  0.90           H  
ATOM     13  HG  SER A   1      -0.070   0.389  -2.846  1.00  0.90           H  
ATOM     14  N   ILE A   2       2.831   1.421  -0.145  1.00  0.85           N  
ATOM     15  CA  ILE A   2       3.653   2.641  -0.014  1.00  0.85           C  
ATOM     16  C   ILE A   2       4.810   2.559  -0.994  1.00  0.85           C  
ATOM     17  O   ILE A   2       5.461   1.527  -1.061  1.00  0.85           O  
ATOM     18  CB  ILE A   2       4.258   2.785   1.403  1.00  0.85           C  
ATOM     19  CG1 ILE A   2       3.197   2.815   2.424  1.00  0.85           C  
ATOM     20  CG2 ILE A   2       5.069   4.083   1.493  1.00  0.85           C  
ATOM     21  CD1 ILE A   2       3.718   2.578   3.799  1.00  0.85           C  
ATOM     22  H   ILE A   2       3.258   0.504   0.003  1.00  0.85           H  
ATOM     23  HA  ILE A   2       3.052   3.514  -0.249  1.00  0.85           H  
ATOM     24  HB  ILE A   2       4.897   1.966   1.623  1.00  0.85           H  
ATOM     25 1HG1 ILE A   2       2.743   3.778   2.392  1.00  0.85           H  
ATOM     26 2HG1 ILE A   2       2.446   2.064   2.208  1.00  0.85           H  
ATOM     27 1HG2 ILE A   2       5.488   4.178   2.492  1.00  0.85           H  
ATOM     28 2HG2 ILE A   2       5.880   4.067   0.770  1.00  0.85           H  
ATOM     29 3HG2 ILE A   2       4.413   4.937   1.287  1.00  0.85           H  
ATOM     30 1HD1 ILE A   2       2.904   2.624   4.501  1.00  0.85           H  
ATOM     31 2HD1 ILE A   2       4.176   1.588   3.840  1.00  0.85           H  
ATOM     32 3HD1 ILE A   2       4.453   3.321   4.051  1.00  0.85           H  
ATOM     33  N   PHE A   3       5.080   3.602  -1.761  1.00  0.81           N  
ATOM     34  CA  PHE A   3       6.233   3.506  -2.660  1.00  0.81           C  
ATOM     35  C   PHE A   3       7.251   4.608  -2.475  1.00  0.81           C  
ATOM     36  O   PHE A   3       6.911   5.806  -2.472  1.00  0.81           O  
ATOM     37  CB  PHE A   3       5.822   3.462  -4.126  1.00  0.81           C  
ATOM     38  CG  PHE A   3       7.013   3.411  -5.083  1.00  0.81           C  
ATOM     39  CD1 PHE A   3       7.780   2.259  -5.234  1.00  0.81           C  
ATOM     40  CD2 PHE A   3       7.367   4.524  -5.826  1.00  0.81           C  
ATOM     41  CE1 PHE A   3       8.855   2.227  -6.093  1.00  0.81           C  
ATOM     42  CE2 PHE A   3       8.442   4.493  -6.685  1.00  0.81           C  
ATOM     43  CZ  PHE A   3       9.190   3.345  -6.819  1.00  0.81           C  
ATOM     44  H   PHE A   3       4.507   4.445  -1.696  1.00  0.81           H  
ATOM     45  HA  PHE A   3       6.754   2.571  -2.449  1.00  0.81           H  
ATOM     46 1HB  PHE A   3       5.205   2.580  -4.299  1.00  0.81           H  
ATOM     47 2HB  PHE A   3       5.239   4.325  -4.366  1.00  0.81           H  
ATOM     48  HD1 PHE A   3       7.533   1.383  -4.673  1.00  0.81           H  
ATOM     49  HD2 PHE A   3       6.786   5.435  -5.732  1.00  0.81           H  
ATOM     50  HE1 PHE A   3       9.436   1.314  -6.193  1.00  0.81           H  
ATOM     51  HE2 PHE A   3       8.695   5.386  -7.259  1.00  0.81           H  
ATOM     52  HZ  PHE A   3      10.039   3.328  -7.498  1.00  0.81           H  
ATOM     53  N   SER A   4       8.512   4.173  -2.373  1.00  0.77           N  
ATOM     54  CA  SER A   4       9.650   5.071  -2.238  1.00  0.77           C  
ATOM     55  C   SER A   4      10.836   4.643  -3.099  1.00  0.77           C  
ATOM     56  O   SER A   4      10.968   3.472  -3.481  1.00  0.77           O  
ATOM     57  CB  SER A   4      10.099   5.123  -0.785  1.00  0.77           C  
ATOM     58  OG  SER A   4      10.537   3.880  -0.353  1.00  0.77           O  
ATOM     59  H   SER A   4       8.674   3.161  -2.347  1.00  0.77           H  
ATOM     60  HA  SER A   4       9.347   6.058  -2.570  1.00  0.77           H  
ATOM     61 1HB  SER A   4      10.909   5.851  -0.687  1.00  0.77           H  
ATOM     62 2HB  SER A   4       9.288   5.454  -0.160  1.00  0.77           H  
ATOM     63  HG  SER A   4      11.203   4.072   0.327  1.00  0.77           H  
ATOM     64  N   TYR A   5      11.713   5.607  -3.376  1.00  0.75           N  
ATOM     65  CA  TYR A   5      12.910   5.337  -4.155  1.00  0.75           C  
ATOM     66  C   TYR A   5      14.075   6.278  -3.864  1.00  0.75           C  
ATOM     67  O   TYR A   5      13.917   7.363  -3.294  1.00  0.75           O  
ATOM     68  CB  TYR A   5      12.533   5.362  -5.630  1.00  0.75           C  
ATOM     69  CG  TYR A   5      12.028   6.702  -6.165  1.00  0.75           C  
ATOM     70  CD1 TYR A   5      12.874   7.548  -6.858  1.00  0.75           C  
ATOM     71  CD2 TYR A   5      10.706   7.081  -5.956  1.00  0.75           C  
ATOM     72  CE1 TYR A   5      12.384   8.746  -7.360  1.00  0.75           C  
ATOM     73  CE2 TYR A   5      10.241   8.279  -6.455  1.00  0.75           C  
ATOM     74  CZ  TYR A   5      11.072   9.103  -7.154  1.00  0.75           C  
ATOM     75  OH  TYR A   5      10.601  10.295  -7.663  1.00  0.75           O  
ATOM     76  H   TYR A   5      11.511   6.548  -3.041  1.00  0.75           H  
ATOM     77  HA  TYR A   5      13.248   4.330  -3.909  1.00  0.75           H  
ATOM     78 1HB  TYR A   5      13.401   5.072  -6.225  1.00  0.75           H  
ATOM     79 2HB  TYR A   5      11.761   4.620  -5.813  1.00  0.75           H  
ATOM     80  HD1 TYR A   5      13.916   7.265  -7.029  1.00  0.75           H  
ATOM     81  HD2 TYR A   5      10.032   6.432  -5.404  1.00  0.75           H  
ATOM     82  HE1 TYR A   5      13.029   9.403  -7.926  1.00  0.75           H  
ATOM     83  HE2 TYR A   5       9.216   8.571  -6.302  1.00  0.75           H  
ATOM     84  HH  TYR A   5      11.340  10.825  -7.970  1.00  0.75           H  
ATOM     85  N   ILE A   6      15.257   5.858  -4.289  1.00  0.75           N  
ATOM     86  CA  ILE A   6      16.458   6.657  -4.106  1.00  0.75           C  
ATOM     87  C   ILE A   6      16.731   7.444  -5.377  1.00  0.75           C  
ATOM     88  O   ILE A   6      16.685   6.889  -6.476  1.00  0.75           O  
ATOM     89  CB  ILE A   6      17.667   5.767  -3.766  1.00  0.75           C  
ATOM     90  CG1 ILE A   6      17.336   4.884  -2.563  1.00  0.75           C  
ATOM     91  CG2 ILE A   6      18.892   6.623  -3.485  1.00  0.75           C  
ATOM     92  CD1 ILE A   6      16.936   5.631  -1.348  1.00  0.75           C  
ATOM     93  H   ILE A   6      15.329   4.960  -4.748  1.00  0.75           H  
ATOM     94  HA  ILE A   6      16.306   7.361  -3.290  1.00  0.75           H  
ATOM     95  HB  ILE A   6      17.879   5.110  -4.606  1.00  0.75           H  
ATOM     96 1HG1 ILE A   6      16.522   4.210  -2.835  1.00  0.75           H  
ATOM     97 2HG1 ILE A   6      18.214   4.279  -2.315  1.00  0.75           H  
ATOM     98 1HG2 ILE A   6      19.731   5.982  -3.264  1.00  0.75           H  
ATOM     99 2HG2 ILE A   6      19.124   7.216  -4.355  1.00  0.75           H  
ATOM    100 3HG2 ILE A   6      18.700   7.285  -2.638  1.00  0.75           H  
ATOM    101 1HD1 ILE A   6      16.725   4.909  -0.583  1.00  0.75           H  
ATOM    102 2HD1 ILE A   6      17.738   6.288  -1.033  1.00  0.75           H  
ATOM    103 3HD1 ILE A   6      16.047   6.217  -1.555  1.00  0.75           H  
ATOM    104  N   THR A   7      16.971   8.739  -5.224  1.00  0.76           N  
ATOM    105  CA  THR A   7      17.229   9.614  -6.355  1.00  0.76           C  
ATOM    106  C   THR A   7      18.722   9.877  -6.543  1.00  0.76           C  
ATOM    107  O   THR A   7      19.169  10.156  -7.657  1.00  0.76           O  
ATOM    108  CB  THR A   7      16.487  10.938  -6.152  1.00  0.76           C  
ATOM    109  OG1 THR A   7      16.957  11.577  -4.972  1.00  0.76           O  
ATOM    110  CG2 THR A   7      15.037  10.680  -5.997  1.00  0.76           C  
ATOM    111  H   THR A   7      16.991   9.121  -4.287  1.00  0.76           H  
ATOM    112  HA  THR A   7      16.852   9.136  -7.258  1.00  0.76           H  
ATOM    113  HB  THR A   7      16.654  11.588  -7.008  1.00  0.76           H  
ATOM    114  HG1 THR A   7      17.058  10.905  -4.264  1.00  0.76           H  
ATOM    115 1HG2 THR A   7      14.518  11.622  -5.861  1.00  0.76           H  
ATOM    116 2HG2 THR A   7      14.702  10.206  -6.886  1.00  0.76           H  
ATOM    117 3HG2 THR A   7      14.858  10.031  -5.136  1.00  0.76           H  
ATOM    118  N   GLU A   8      19.487   9.737  -5.460  1.00  0.77           N  
ATOM    119  CA  GLU A   8      20.942   9.924  -5.488  1.00  0.77           C  
ATOM    120  C   GLU A   8      21.598   9.164  -4.334  1.00  0.77           C  
ATOM    121  O   GLU A   8      21.005   8.986  -3.266  1.00  0.77           O  
ATOM    122  CB  GLU A   8      21.321  11.419  -5.467  1.00  0.77           C  
ATOM    123  CG  GLU A   8      22.838  11.738  -5.585  1.00  0.77           C  
ATOM    124  CD  GLU A   8      23.482  11.233  -6.868  1.00  0.77           C  
ATOM    125  OE1 GLU A   8      23.703  10.041  -6.951  1.00  0.77           O  
ATOM    126  OE2 GLU A   8      23.771  12.030  -7.738  1.00  0.77           O  
ATOM    127  H   GLU A   8      19.020   9.540  -4.580  1.00  0.77           H  
ATOM    128  HA  GLU A   8      21.322   9.502  -6.419  1.00  0.77           H  
ATOM    129 1HB  GLU A   8      20.808  11.936  -6.278  1.00  0.77           H  
ATOM    130 2HB  GLU A   8      20.985  11.859  -4.541  1.00  0.77           H  
ATOM    131 1HG  GLU A   8      22.949  12.821  -5.561  1.00  0.77           H  
ATOM    132 2HG  GLU A   8      23.371  11.346  -4.723  1.00  0.77           H  
ATOM    133  N   SER A   9      22.846   8.753  -4.544  1.00  0.79           N  
ATOM    134  CA  SER A   9      23.624   8.073  -3.507  1.00  0.79           C  
ATOM    135  C   SER A   9      25.123   8.330  -3.614  1.00  0.79           C  
ATOM    136  O   SER A   9      25.736   8.109  -4.662  1.00  0.79           O  
ATOM    137  CB  SER A   9      23.363   6.584  -3.553  1.00  0.79           C  
ATOM    138  OG  SER A   9      24.162   5.908  -2.629  1.00  0.79           O  
ATOM    139  H   SER A   9      23.268   8.973  -5.452  1.00  0.79           H  
ATOM    140  HA  SER A   9      23.292   8.445  -2.542  1.00  0.79           H  
ATOM    141 1HB  SER A   9      22.314   6.402  -3.327  1.00  0.79           H  
ATOM    142 2HB  SER A   9      23.555   6.206  -4.554  1.00  0.79           H  
ATOM    143  HG  SER A   9      24.122   6.422  -1.816  1.00  0.79           H  
ATOM    144  N   THR A  10      25.715   8.771  -2.503  1.00  0.80           N  
ATOM    145  CA  THR A  10      27.144   9.059  -2.454  1.00  0.80           C  
ATOM    146  C   THR A  10      27.825   8.318  -1.304  1.00  0.80           C  
ATOM    147  O   THR A  10      27.187   7.994  -0.302  1.00  0.80           O  
ATOM    148  CB  THR A  10      27.367  10.579  -2.313  1.00  0.80           C  
ATOM    149  OG1 THR A  10      26.789  11.038  -1.080  1.00  0.80           O  
ATOM    150  CG2 THR A  10      26.714  11.328  -3.481  1.00  0.80           C  
ATOM    151  H   THR A  10      25.140   8.926  -1.675  1.00  0.80           H  
ATOM    152  HA  THR A  10      27.601   8.726  -3.385  1.00  0.80           H  
ATOM    153  HB  THR A  10      28.437  10.786  -2.305  1.00  0.80           H  
ATOM    154  HG1 THR A  10      25.847  10.826  -1.074  1.00  0.80           H  
ATOM    155 1HG2 THR A  10      26.886  12.397  -3.367  1.00  0.80           H  
ATOM    156 2HG2 THR A  10      27.149  10.988  -4.422  1.00  0.80           H  
ATOM    157 3HG2 THR A  10      25.643  11.139  -3.493  1.00  0.80           H  
ATOM    158  N   GLY A  11      29.141   8.118  -1.408  1.00  0.82           N  
ATOM    159  CA  GLY A  11      29.883   7.426  -0.349  1.00  0.82           C  
ATOM    160  C   GLY A  11      30.037   5.938  -0.669  1.00  0.82           C  
ATOM    161  O   GLY A  11      30.074   5.556  -1.841  1.00  0.82           O  
ATOM    162  H   GLY A  11      29.625   8.420  -2.241  1.00  0.82           H  
ATOM    163 1HA  GLY A  11      30.868   7.879  -0.238  1.00  0.82           H  
ATOM    164 2HA  GLY A  11      29.371   7.545   0.604  1.00  0.82           H  
ATOM    165  N   THR A  12      30.190   5.120   0.371  1.00  0.82           N  
ATOM    166  CA  THR A  12      30.473   3.692   0.215  1.00  0.82           C  
ATOM    167  C   THR A  12      29.359   2.899   0.915  1.00  0.82           C  
ATOM    168  O   THR A  12      28.781   3.407   1.860  1.00  0.82           O  
ATOM    169  CB  THR A  12      31.860   3.370   0.820  1.00  0.82           C  
ATOM    170  OG1 THR A  12      31.841   3.662   2.219  1.00  0.82           O  
ATOM    171  CG2 THR A  12      32.926   4.209   0.149  1.00  0.82           C  
ATOM    172  H   THR A  12      30.100   5.516   1.307  1.00  0.82           H  
ATOM    173  HA  THR A  12      30.483   3.465  -0.846  1.00  0.82           H  
ATOM    174  HB  THR A  12      32.107   2.338   0.679  1.00  0.82           H  
ATOM    175  HG1 THR A  12      31.725   4.614   2.329  1.00  0.82           H  
ATOM    176 1HG2 THR A  12      33.896   3.977   0.587  1.00  0.82           H  
ATOM    177 2HG2 THR A  12      32.945   3.986  -0.918  1.00  0.82           H  
ATOM    178 3HG2 THR A  12      32.711   5.265   0.294  1.00  0.82           H  
ATOM    179  N   PRO A  13      29.111   1.616   0.602  1.00  0.81           N  
ATOM    180  CA  PRO A  13      28.017   0.811   1.146  1.00  0.81           C  
ATOM    181  C   PRO A  13      27.809   0.845   2.668  1.00  0.81           C  
ATOM    182  O   PRO A  13      26.688   0.620   3.110  1.00  0.81           O  
ATOM    183  CB  PRO A  13      28.394  -0.590   0.678  1.00  0.81           C  
ATOM    184  CG  PRO A  13      29.153  -0.365  -0.610  1.00  0.81           C  
ATOM    185  CD  PRO A  13      29.965   0.878  -0.365  1.00  0.81           C  
ATOM    186  HA  PRO A  13      27.085   1.121   0.646  1.00  0.81           H  
ATOM    187 1HB  PRO A  13      28.996  -1.097   1.451  1.00  0.81           H  
ATOM    188 2HB  PRO A  13      27.483  -1.199   0.532  1.00  0.81           H  
ATOM    189 1HG  PRO A  13      29.775  -1.245  -0.836  1.00  0.81           H  
ATOM    190 2HG  PRO A  13      28.444  -0.255  -1.446  1.00  0.81           H  
ATOM    191 1HD  PRO A  13      30.918   0.587   0.085  1.00  0.81           H  
ATOM    192 2HD  PRO A  13      30.085   1.408  -1.313  1.00  0.81           H  
ATOM    193  N   SER A  14      28.859   1.064   3.469  1.00  0.79           N  
ATOM    194  CA  SER A  14      28.692   1.099   4.936  1.00  0.79           C  
ATOM    195  C   SER A  14      28.768   2.525   5.515  1.00  0.79           C  
ATOM    196  O   SER A  14      28.680   2.720   6.725  1.00  0.79           O  
ATOM    197  CB  SER A  14      29.727   0.220   5.604  1.00  0.79           C  
ATOM    198  OG  SER A  14      31.025   0.686   5.361  1.00  0.79           O  
ATOM    199  H   SER A  14      29.774   1.233   3.076  1.00  0.79           H  
ATOM    200  HA  SER A  14      27.709   0.692   5.183  1.00  0.79           H  
ATOM    201 1HB  SER A  14      29.537   0.198   6.679  1.00  0.79           H  
ATOM    202 2HB  SER A  14      29.627  -0.796   5.236  1.00  0.79           H  
ATOM    203  HG  SER A  14      31.060   1.558   5.760  1.00  0.79           H  
ATOM    204  N   ASN A  15      29.051   3.494   4.649  1.00  0.76           N  
ATOM    205  CA  ASN A  15      29.179   4.913   4.979  1.00  0.76           C  
ATOM    206  C   ASN A  15      28.650   5.746   3.819  1.00  0.76           C  
ATOM    207  O   ASN A  15      29.437   6.235   2.991  1.00  0.76           O  
ATOM    208  CB  ASN A  15      30.604   5.311   5.311  1.00  0.76           C  
ATOM    209  CG  ASN A  15      31.149   4.684   6.595  1.00  0.76           C  
ATOM    210  OD1 ASN A  15      30.850   5.141   7.716  1.00  0.76           O  
ATOM    211  ND2 ASN A  15      31.961   3.663   6.446  1.00  0.76           N  
ATOM    212  H   ASN A  15      29.097   3.255   3.665  1.00  0.76           H  
ATOM    213  HA  ASN A  15      28.550   5.132   5.842  1.00  0.76           H  
ATOM    214 1HB  ASN A  15      31.253   5.021   4.487  1.00  0.76           H  
ATOM    215 2HB  ASN A  15      30.659   6.394   5.398  1.00  0.76           H  
ATOM    216 1HD2 ASN A  15      32.359   3.220   7.252  1.00  0.76           H  
ATOM    217 2HD2 ASN A  15      32.191   3.336   5.528  1.00  0.76           H  
ATOM    218  N   ALA A  16      27.331   5.879   3.728  1.00  0.73           N  
ATOM    219  CA  ALA A  16      26.745   6.518   2.544  1.00  0.73           C  
ATOM    220  C   ALA A  16      25.562   7.396   2.854  1.00  0.73           C  
ATOM    221  O   ALA A  16      24.815   7.179   3.806  1.00  0.73           O  
ATOM    222  CB  ALA A  16      26.287   5.472   1.534  1.00  0.73           C  
ATOM    223  H   ALA A  16      26.754   5.493   4.477  1.00  0.73           H  
ATOM    224  HA  ALA A  16      27.504   7.149   2.088  1.00  0.73           H  
ATOM    225 1HB  ALA A  16      25.875   5.971   0.656  1.00  0.73           H  
ATOM    226 2HB  ALA A  16      27.107   4.873   1.230  1.00  0.73           H  
ATOM    227 3HB  ALA A  16      25.535   4.845   1.982  1.00  0.73           H  
ATOM    228  N   THR A  17      25.384   8.388   1.994  1.00  0.71           N  
ATOM    229  CA  THR A  17      24.266   9.306   2.094  1.00  0.71           C  
ATOM    230  C   THR A  17      23.370   9.175   0.885  1.00  0.71           C  
ATOM    231  O   THR A  17      23.822   9.123  -0.266  1.00  0.71           O  
ATOM    232  CB  THR A  17      24.718  10.763   2.304  1.00  0.71           C  
ATOM    233  OG1 THR A  17      25.450  10.856   3.552  1.00  0.71           O  
ATOM    234  CG2 THR A  17      23.486  11.699   2.377  1.00  0.71           C  
ATOM    235  H   THR A  17      26.045   8.472   1.221  1.00  0.71           H  
ATOM    236  HA  THR A  17      23.672   9.032   2.958  1.00  0.71           H  
ATOM    237  HB  THR A  17      25.366  11.070   1.484  1.00  0.71           H  
ATOM    238  HG1 THR A  17      25.696  11.776   3.703  1.00  0.71           H  
ATOM    239 1HG2 THR A  17      23.817  12.722   2.538  1.00  0.71           H  
ATOM    240 2HG2 THR A  17      22.922  11.653   1.447  1.00  0.71           H  
ATOM    241 3HG2 THR A  17      22.844  11.392   3.204  1.00  0.71           H  
ATOM    242  N   TYR A  18      22.083   9.104   1.171  1.00  0.69           N  
ATOM    243  CA  TYR A  18      21.083   8.900   0.153  1.00  0.69           C  
ATOM    244  C   TYR A  18      20.112  10.053   0.109  1.00  0.69           C  
ATOM    245  O   TYR A  18      19.726  10.601   1.149  1.00  0.69           O  
ATOM    246  CB  TYR A  18      20.316   7.630   0.499  1.00  0.69           C  
ATOM    247  CG  TYR A  18      21.202   6.437   0.599  1.00  0.69           C  
ATOM    248  CD1 TYR A  18      21.879   6.219   1.788  1.00  0.69           C  
ATOM    249  CD2 TYR A  18      21.341   5.556  -0.449  1.00  0.69           C  
ATOM    250  CE1 TYR A  18      22.694   5.135   1.920  1.00  0.69           C  
ATOM    251  CE2 TYR A  18      22.165   4.453  -0.319  1.00  0.69           C  
ATOM    252  CZ  TYR A  18      22.843   4.237   0.866  1.00  0.69           C  
ATOM    253  OH  TYR A  18      23.669   3.131   1.019  1.00  0.69           O  
ATOM    254  H   TYR A  18      21.799   9.170   2.145  1.00  0.69           H  
ATOM    255  HA  TYR A  18      21.562   8.813  -0.820  1.00  0.69           H  
ATOM    256 1HB  TYR A  18      19.802   7.757   1.447  1.00  0.69           H  
ATOM    257 2HB  TYR A  18      19.571   7.444  -0.261  1.00  0.69           H  
ATOM    258  HD1 TYR A  18      21.765   6.916   2.621  1.00  0.69           H  
ATOM    259  HD2 TYR A  18      20.809   5.726  -1.369  1.00  0.69           H  
ATOM    260  HE1 TYR A  18      23.216   4.979   2.845  1.00  0.69           H  
ATOM    261  HE2 TYR A  18      22.278   3.750  -1.148  1.00  0.69           H  
ATOM    262  HH  TYR A  18      23.705   2.611   0.183  1.00  0.69           H  
ATOM    263  N   THR A  19      19.662  10.372  -1.092  1.00  0.68           N  
ATOM    264  CA  THR A  19      18.624  11.371  -1.268  1.00  0.68           C  
ATOM    265  C   THR A  19      17.453  10.574  -1.785  1.00  0.68           C  
ATOM    266  O   THR A  19      17.595   9.847  -2.783  1.00  0.68           O  
ATOM    267  CB  THR A  19      18.990  12.454  -2.284  1.00  0.68           C  
ATOM    268  OG1 THR A  19      20.219  13.125  -1.906  1.00  0.68           O  
ATOM    269  CG2 THR A  19      17.868  13.479  -2.342  1.00  0.68           C  
ATOM    270  H   THR A  19      20.052   9.894  -1.906  1.00  0.68           H  
ATOM    271  HA  THR A  19      18.351  11.820  -0.314  1.00  0.68           H  
ATOM    272  HB  THR A  19      19.112  12.001  -3.261  1.00  0.68           H  
ATOM    273  HG1 THR A  19      20.547  13.619  -2.668  1.00  0.68           H  
ATOM    274 1HG2 THR A  19      18.114  14.248  -3.070  1.00  0.68           H  
ATOM    275 2HG2 THR A  19      16.936  12.994  -2.636  1.00  0.68           H  
ATOM    276 3HG2 THR A  19      17.735  13.936  -1.360  1.00  0.68           H  
ATOM    277  N   TYR A  20      16.308  10.720  -1.152  1.00  0.68           N  
ATOM    278  CA  TYR A  20      15.164   9.891  -1.495  1.00  0.68           C  
ATOM    279  C   TYR A  20      13.839  10.604  -1.537  1.00  0.68           C  
ATOM    280  O   TYR A  20      13.651  11.676  -0.949  1.00  0.68           O  
ATOM    281  CB  TYR A  20      14.989   8.826  -0.439  1.00  0.68           C  
ATOM    282  CG  TYR A  20      14.631   9.503   0.820  1.00  0.68           C  
ATOM    283  CD1 TYR A  20      13.295   9.724   1.125  1.00  0.68           C  
ATOM    284  CD2 TYR A  20      15.628   9.939   1.674  1.00  0.68           C  
ATOM    285  CE1 TYR A  20      12.959  10.396   2.256  1.00  0.68           C  
ATOM    286  CE2 TYR A  20      15.278  10.591   2.826  1.00  0.68           C  
ATOM    287  CZ  TYR A  20      13.966  10.830   3.106  1.00  0.68           C  
ATOM    288  OH  TYR A  20      13.648  11.510   4.225  1.00  0.68           O  
ATOM    289  H   TYR A  20      16.257  11.397  -0.385  1.00  0.68           H  
ATOM    290  HA  TYR A  20      15.329   9.445  -2.474  1.00  0.68           H  
ATOM    291 1HB  TYR A  20      14.198   8.124  -0.713  1.00  0.68           H  
ATOM    292 2HB  TYR A  20      15.915   8.278  -0.293  1.00  0.68           H  
ATOM    293  HD1 TYR A  20      12.515   9.380   0.448  1.00  0.68           H  
ATOM    294  HD2 TYR A  20      16.679   9.767   1.438  1.00  0.68           H  
ATOM    295  HE1 TYR A  20      11.910  10.591   2.486  1.00  0.68           H  
ATOM    296  HE2 TYR A  20      16.041  10.937   3.508  1.00  0.68           H  
ATOM    297  HH  TYR A  20      12.697  11.648   4.250  1.00  0.68           H  
ATOM    298  N   VAL A  21      12.905   9.943  -2.211  1.00  0.70           N  
ATOM    299  CA  VAL A  21      11.529  10.380  -2.316  1.00  0.70           C  
ATOM    300  C   VAL A  21      10.526   9.284  -1.951  1.00  0.70           C  
ATOM    301  O   VAL A  21      10.622   8.152  -2.434  1.00  0.70           O  
ATOM    302  CB  VAL A  21      11.242  10.849  -3.755  1.00  0.70           C  
ATOM    303  CG1 VAL A  21       9.794  11.247  -3.899  1.00  0.70           C  
ATOM    304  CG2 VAL A  21      12.116  12.023  -4.095  1.00  0.70           C  
ATOM    305  H   VAL A  21      13.177   9.068  -2.660  1.00  0.70           H  
ATOM    306  HA  VAL A  21      11.389  11.221  -1.644  1.00  0.70           H  
ATOM    307  HB  VAL A  21      11.443  10.034  -4.438  1.00  0.70           H  
ATOM    308 1HG1 VAL A  21       9.606  11.572  -4.921  1.00  0.70           H  
ATOM    309 2HG1 VAL A  21       9.156  10.404  -3.676  1.00  0.70           H  
ATOM    310 3HG1 VAL A  21       9.582  12.066  -3.206  1.00  0.70           H  
ATOM    311 1HG2 VAL A  21      11.916  12.346  -5.115  1.00  0.70           H  
ATOM    312 2HG2 VAL A  21      11.899  12.836  -3.411  1.00  0.70           H  
ATOM    313 3HG2 VAL A  21      13.154  11.751  -4.005  1.00  0.70           H  
ATOM    314  N   ILE A  22       9.546   9.616  -1.110  1.00  0.73           N  
ATOM    315  CA  ILE A  22       8.462   8.681  -0.831  1.00  0.73           C  
ATOM    316  C   ILE A  22       7.355   9.239  -1.678  1.00  0.73           C  
ATOM    317  O   ILE A  22       6.886  10.345  -1.431  1.00  0.73           O  
ATOM    318  CB  ILE A  22       8.038   8.661   0.632  1.00  0.73           C  
ATOM    319  CG1 ILE A  22       9.258   8.354   1.494  1.00  0.73           C  
ATOM    320  CG2 ILE A  22       6.971   7.579   0.830  1.00  0.73           C  
ATOM    321  CD1 ILE A  22       9.037   8.544   2.943  1.00  0.73           C  
ATOM    322  H   ILE A  22       9.550  10.541  -0.691  1.00  0.73           H  
ATOM    323  HA  ILE A  22       8.705   7.684  -1.168  1.00  0.73           H  
ATOM    324  HB  ILE A  22       7.637   9.611   0.915  1.00  0.73           H  
ATOM    325 1HG1 ILE A  22       9.552   7.327   1.326  1.00  0.73           H  
ATOM    326 2HG1 ILE A  22      10.077   9.006   1.189  1.00  0.73           H  
ATOM    327 1HG2 ILE A  22       6.672   7.545   1.875  1.00  0.73           H  
ATOM    328 2HG2 ILE A  22       6.104   7.800   0.203  1.00  0.73           H  
ATOM    329 3HG2 ILE A  22       7.371   6.612   0.544  1.00  0.73           H  
ATOM    330 1HD1 ILE A  22       9.947   8.300   3.465  1.00  0.73           H  
ATOM    331 2HD1 ILE A  22       8.766   9.574   3.149  1.00  0.73           H  
ATOM    332 3HD1 ILE A  22       8.251   7.899   3.270  1.00  0.73           H  
ATOM    333  N   GLU A  23       7.006   8.541  -2.737  1.00  0.80           N  
ATOM    334  CA  GLU A  23       6.126   9.123  -3.736  1.00  0.80           C  
ATOM    335  C   GLU A  23       4.667   9.075  -3.378  1.00  0.80           C  
ATOM    336  O   GLU A  23       3.926  10.037  -3.585  1.00  0.80           O  
ATOM    337  CB  GLU A  23       6.302   8.406  -5.068  1.00  0.80           C  
ATOM    338  CG  GLU A  23       5.508   9.005  -6.222  1.00  0.80           C  
ATOM    339  CD  GLU A  23       5.749   8.309  -7.543  1.00  0.80           C  
ATOM    340  OE1 GLU A  23       6.473   7.348  -7.565  1.00  0.80           O  
ATOM    341  OE2 GLU A  23       5.194   8.738  -8.525  1.00  0.80           O  
ATOM    342  H   GLU A  23       7.353   7.590  -2.845  1.00  0.80           H  
ATOM    343  HA  GLU A  23       6.405  10.166  -3.864  1.00  0.80           H  
ATOM    344 1HB  GLU A  23       7.338   8.395  -5.329  1.00  0.80           H  
ATOM    345 2HB  GLU A  23       5.989   7.377  -4.952  1.00  0.80           H  
ATOM    346 1HG  GLU A  23       4.448   8.946  -5.982  1.00  0.80           H  
ATOM    347 2HG  GLU A  23       5.772  10.058  -6.316  1.00  0.80           H  
ATOM    348  N   ARG A  24       4.243   7.926  -2.884  1.00  0.92           N  
ATOM    349  CA  ARG A  24       2.820   7.720  -2.691  1.00  0.92           C  
ATOM    350  C   ARG A  24       2.442   6.698  -1.646  1.00  0.92           C  
ATOM    351  O   ARG A  24       3.198   5.776  -1.329  1.00  0.92           O  
ATOM    352  CB  ARG A  24       2.227   7.292  -4.034  1.00  0.92           C  
ATOM    353  CG  ARG A  24       2.880   6.025  -4.588  1.00  0.92           C  
ATOM    354  CD  ARG A  24       2.518   5.707  -6.014  1.00  0.92           C  
ATOM    355  NE  ARG A  24       1.158   5.202  -6.180  1.00  0.92           N  
ATOM    356  CZ  ARG A  24       0.551   5.024  -7.371  1.00  0.92           C  
ATOM    357  NH1 ARG A  24       1.174   5.343  -8.491  1.00  0.92           N  
ATOM    358  NH2 ARG A  24      -0.667   4.522  -7.410  1.00  0.92           N  
ATOM    359  H   ARG A  24       4.928   7.189  -2.704  1.00  0.92           H  
ATOM    360  HA  ARG A  24       2.383   8.676  -2.398  1.00  0.92           H  
ATOM    361 1HB  ARG A  24       1.157   7.098  -3.924  1.00  0.92           H  
ATOM    362 2HB  ARG A  24       2.348   8.088  -4.770  1.00  0.92           H  
ATOM    363 1HG  ARG A  24       3.954   6.162  -4.550  1.00  0.92           H  
ATOM    364 2HG  ARG A  24       2.599   5.173  -3.965  1.00  0.92           H  
ATOM    365 1HD  ARG A  24       2.620   6.615  -6.613  1.00  0.92           H  
ATOM    366 2HD  ARG A  24       3.209   4.954  -6.393  1.00  0.92           H  
ATOM    367  HE  ARG A  24       0.629   4.936  -5.344  1.00  0.92           H  
ATOM    368 1HH1 ARG A  24       2.112   5.727  -8.460  1.00  0.92           H  
ATOM    369 2HH1 ARG A  24       0.715   5.204  -9.379  1.00  0.92           H  
ATOM    370 1HH2 ARG A  24      -1.137   4.249  -6.520  1.00  0.92           H  
ATOM    371 2HH2 ARG A  24      -1.133   4.378  -8.286  1.00  0.92           H  
ATOM    372  N   TRP A  25       1.221   6.848  -1.142  1.00  1.12           N  
ATOM    373  CA  TRP A  25       0.636   5.859  -0.258  1.00  1.12           C  
ATOM    374  C   TRP A  25      -0.825   5.631  -0.671  1.00  1.12           C  
ATOM    375  O   TRP A  25      -1.649   6.553  -0.614  1.00  1.12           O  
ATOM    376  CB  TRP A  25       0.725   6.325   1.197  1.00  1.12           C  
ATOM    377  CG  TRP A  25       0.405   5.257   2.256  1.00  1.12           C  
ATOM    378  CD1 TRP A  25      -0.286   4.092   2.118  1.00  1.12           C  
ATOM    379  CD2 TRP A  25       0.817   5.294   3.633  1.00  1.12           C  
ATOM    380  NE1 TRP A  25      -0.329   3.419   3.304  1.00  1.12           N  
ATOM    381  CE2 TRP A  25       0.336   4.133   4.238  1.00  1.12           C  
ATOM    382  CE3 TRP A  25       1.536   6.191   4.382  1.00  1.12           C  
ATOM    383  CZ2 TRP A  25       0.567   3.859   5.561  1.00  1.12           C  
ATOM    384  CZ3 TRP A  25       1.768   5.907   5.695  1.00  1.12           C  
ATOM    385  CH2 TRP A  25       1.303   4.783   6.264  1.00  1.12           C  
ATOM    386  H   TRP A  25       0.669   7.649  -1.413  1.00  1.12           H  
ATOM    387  HA  TRP A  25       1.174   4.924  -0.362  1.00  1.12           H  
ATOM    388 1HB  TRP A  25       1.736   6.688   1.390  1.00  1.12           H  
ATOM    389 2HB  TRP A  25       0.049   7.166   1.348  1.00  1.12           H  
ATOM    390  HD1 TRP A  25      -0.725   3.736   1.227  1.00  1.12           H  
ATOM    391  HE1 TRP A  25      -0.778   2.528   3.453  1.00  1.12           H  
ATOM    392  HE3 TRP A  25       1.916   7.093   3.935  1.00  1.12           H  
ATOM    393  HZ2 TRP A  25       0.201   2.951   6.046  1.00  1.12           H  
ATOM    394  HZ3 TRP A  25       2.338   6.608   6.267  1.00  1.12           H  
ATOM    395  HH2 TRP A  25       1.524   4.601   7.294  1.00  1.12           H  
ATOM    396  N   ASP A  26      -1.123   4.416  -1.107  1.00  1.40           N  
ATOM    397  CA  ASP A  26      -2.459   3.994  -1.500  1.00  1.40           C  
ATOM    398  C   ASP A  26      -3.092   3.285  -0.285  1.00  1.40           C  
ATOM    399  O   ASP A  26      -2.504   2.328   0.232  1.00  1.40           O  
ATOM    400  CB  ASP A  26      -2.412   3.115  -2.747  1.00  1.40           C  
ATOM    401  CG  ASP A  26      -2.032   3.939  -3.998  1.00  1.40           C  
ATOM    402  OD1 ASP A  26      -2.101   5.143  -3.935  1.00  1.40           O  
ATOM    403  OD2 ASP A  26      -1.679   3.360  -4.996  1.00  1.40           O  
ATOM    404  H   ASP A  26      -0.373   3.729  -1.123  1.00  1.40           H  
ATOM    405  HA  ASP A  26      -3.017   4.886  -1.761  1.00  1.40           H  
ATOM    406 1HB  ASP A  26      -1.674   2.328  -2.610  1.00  1.40           H  
ATOM    407 2HB  ASP A  26      -3.383   2.644  -2.906  1.00  1.40           H  
ATOM    408  N   PRO A  27      -4.261   3.727   0.213  1.00  1.71           N  
ATOM    409  CA  PRO A  27      -4.867   3.258   1.450  1.00  1.71           C  
ATOM    410  C   PRO A  27      -5.237   1.794   1.443  1.00  1.71           C  
ATOM    411  O   PRO A  27      -5.792   1.259   0.478  1.00  1.71           O  
ATOM    412  CB  PRO A  27      -6.141   4.113   1.542  1.00  1.71           C  
ATOM    413  CG  PRO A  27      -6.438   4.539   0.115  1.00  1.71           C  
ATOM    414  CD  PRO A  27      -5.088   4.667  -0.556  1.00  1.71           C  
ATOM    415  HA  PRO A  27      -4.193   3.461   2.293  1.00  1.71           H  
ATOM    416 1HB  PRO A  27      -6.949   3.510   1.980  1.00  1.71           H  
ATOM    417 2HB  PRO A  27      -5.994   4.957   2.214  1.00  1.71           H  
ATOM    418 1HG  PRO A  27      -7.078   3.792  -0.375  1.00  1.71           H  
ATOM    419 2HG  PRO A  27      -7.003   5.484   0.114  1.00  1.71           H  
ATOM    420 1HD  PRO A  27      -5.177   4.344  -1.606  1.00  1.71           H  
ATOM    421 2HD  PRO A  27      -4.709   5.691  -0.465  1.00  1.71           H  
ATOM    422  N   GLU A  28      -5.029   1.164   2.586  1.00  1.96           N  
ATOM    423  CA  GLU A  28      -5.350  -0.239   2.738  1.00  1.96           C  
ATOM    424  C   GLU A  28      -6.809  -0.394   3.130  1.00  1.96           C  
ATOM    425  O   GLU A  28      -7.148  -0.714   4.275  1.00  1.96           O  
ATOM    426  CB  GLU A  28      -4.414  -0.889   3.746  1.00  1.96           C  
ATOM    427  CG  GLU A  28      -2.922  -0.831   3.330  1.00  1.96           C  
ATOM    428  CD  GLU A  28      -2.560  -1.679   2.103  1.00  1.96           C  
ATOM    429  OE1 GLU A  28      -3.374  -2.453   1.674  1.00  1.96           O  
ATOM    430  OE2 GLU A  28      -1.460  -1.512   1.583  1.00  1.96           O  
ATOM    431  H   GLU A  28      -4.598   1.656   3.354  1.00  1.96           H  
ATOM    432  HA  GLU A  28      -5.205  -0.733   1.777  1.00  1.96           H  
ATOM    433 1HB  GLU A  28      -4.522  -0.393   4.709  1.00  1.96           H  
ATOM    434 2HB  GLU A  28      -4.691  -1.934   3.883  1.00  1.96           H  
ATOM    435 1HG  GLU A  28      -2.665   0.209   3.122  1.00  1.96           H  
ATOM    436 2HG  GLU A  28      -2.319  -1.156   4.169  1.00  1.96           H  
ATOM    437  N   THR A  29      -7.663  -0.205   2.131  1.00  2.02           N  
ATOM    438  CA  THR A  29      -9.120  -0.195   2.259  1.00  2.02           C  
ATOM    439  C   THR A  29      -9.696  -1.582   2.554  1.00  2.02           C  
ATOM    440  O   THR A  29     -10.898  -1.738   2.765  1.00  2.02           O  
ATOM    441  CB  THR A  29      -9.769   0.409   1.000  1.00  2.02           C  
ATOM    442  OG1 THR A  29      -9.387  -0.346  -0.157  1.00  2.02           O  
ATOM    443  CG2 THR A  29      -9.314   1.847   0.828  1.00  2.02           C  
ATOM    444  H   THR A  29      -7.234   0.040   1.235  1.00  2.02           H  
ATOM    445  HA  THR A  29      -9.377   0.452   3.099  1.00  2.02           H  
ATOM    446  HB  THR A  29     -10.853   0.380   1.103  1.00  2.02           H  
ATOM    447  HG1 THR A  29      -8.428  -0.320  -0.253  1.00  2.02           H  
ATOM    448 1HG2 THR A  29      -9.774   2.274  -0.063  1.00  2.02           H  
ATOM    449 2HG2 THR A  29      -9.601   2.430   1.701  1.00  2.02           H  
ATOM    450 3HG2 THR A  29      -8.240   1.863   0.719  1.00  2.02           H  
ATOM    451  N   SER A  30      -8.814  -2.581   2.603  1.00  1.85           N  
ATOM    452  CA  SER A  30      -9.158  -3.943   2.959  1.00  1.85           C  
ATOM    453  C   SER A  30      -9.242  -4.101   4.484  1.00  1.85           C  
ATOM    454  O   SER A  30      -9.674  -5.144   4.977  1.00  1.85           O  
ATOM    455  CB  SER A  30      -8.121  -4.897   2.405  1.00  1.85           C  
ATOM    456  OG  SER A  30      -8.122  -4.882   1.005  1.00  1.85           O  
ATOM    457  H   SER A  30      -7.853  -2.367   2.394  1.00  1.85           H  
ATOM    458  HA  SER A  30     -10.133  -4.181   2.531  1.00  1.85           H  
ATOM    459 1HB  SER A  30      -7.137  -4.612   2.771  1.00  1.85           H  
ATOM    460 2HB  SER A  30      -8.326  -5.904   2.764  1.00  1.85           H  
ATOM    461  HG  SER A  30      -9.022  -5.086   0.738  1.00  1.85           H  
ATOM    462  N   GLY A  31      -8.832  -3.064   5.235  1.00  1.53           N  
ATOM    463  CA  GLY A  31      -8.884  -3.110   6.698  1.00  1.53           C  
ATOM    464  C   GLY A  31      -7.688  -3.804   7.343  1.00  1.53           C  
ATOM    465  O   GLY A  31      -7.762  -4.250   8.489  1.00  1.53           O  
ATOM    466  H   GLY A  31      -8.462  -2.224   4.790  1.00  1.53           H  
ATOM    467 1HA  GLY A  31      -8.949  -2.090   7.076  1.00  1.53           H  
ATOM    468 2HA  GLY A  31      -9.801  -3.611   7.004  1.00  1.53           H  
ATOM    469  N   ILE A  32      -6.575  -3.889   6.628  1.00  1.20           N  
ATOM    470  CA  ILE A  32      -5.398  -4.554   7.171  1.00  1.20           C  
ATOM    471  C   ILE A  32      -4.930  -3.830   8.419  1.00  1.20           C  
ATOM    472  O   ILE A  32      -4.791  -2.599   8.419  1.00  1.20           O  
ATOM    473  CB  ILE A  32      -4.268  -4.587   6.145  1.00  1.20           C  
ATOM    474  CG1 ILE A  32      -4.685  -5.419   4.951  1.00  1.20           C  
ATOM    475  CG2 ILE A  32      -3.004  -5.154   6.779  1.00  1.20           C  
ATOM    476  CD1 ILE A  32      -3.750  -5.286   3.782  1.00  1.20           C  
ATOM    477  H   ILE A  32      -6.556  -3.501   5.696  1.00  1.20           H  
ATOM    478  HA  ILE A  32      -5.664  -5.578   7.441  1.00  1.20           H  
ATOM    479  HB  ILE A  32      -4.077  -3.575   5.790  1.00  1.20           H  
ATOM    480 1HG1 ILE A  32      -4.727  -6.467   5.247  1.00  1.20           H  
ATOM    481 2HG1 ILE A  32      -5.679  -5.109   4.637  1.00  1.20           H  
ATOM    482 1HG2 ILE A  32      -2.202  -5.166   6.043  1.00  1.20           H  
ATOM    483 2HG2 ILE A  32      -2.704  -4.537   7.627  1.00  1.20           H  
ATOM    484 3HG2 ILE A  32      -3.194  -6.168   7.124  1.00  1.20           H  
ATOM    485 1HD1 ILE A  32      -4.104  -5.903   2.957  1.00  1.20           H  
ATOM    486 2HD1 ILE A  32      -3.714  -4.244   3.462  1.00  1.20           H  
ATOM    487 3HD1 ILE A  32      -2.752  -5.607   4.071  1.00  1.20           H  
ATOM    488  N   LEU A  33      -4.732  -4.598   9.482  1.00  0.95           N  
ATOM    489  CA  LEU A  33      -4.382  -4.058  10.781  1.00  0.95           C  
ATOM    490  C   LEU A  33      -2.996  -3.470  10.908  1.00  0.95           C  
ATOM    491  O   LEU A  33      -2.026  -3.961  10.328  1.00  0.95           O  
ATOM    492  CB  LEU A  33      -4.552  -5.134  11.853  1.00  0.95           C  
ATOM    493  CG  LEU A  33      -5.984  -5.590  12.049  1.00  0.95           C  
ATOM    494  CD1 LEU A  33      -6.026  -6.699  13.082  1.00  0.95           C  
ATOM    495  CD2 LEU A  33      -6.797  -4.394  12.466  1.00  0.95           C  
ATOM    496  H   LEU A  33      -4.860  -5.595   9.385  1.00  0.95           H  
ATOM    497  HA  LEU A  33      -5.095  -3.271  11.004  1.00  0.95           H  
ATOM    498 1HB  LEU A  33      -3.951  -5.999  11.584  1.00  0.95           H  
ATOM    499 2HB  LEU A  33      -4.187  -4.737  12.804  1.00  0.95           H  
ATOM    500  HG  LEU A  33      -6.383  -5.984  11.113  1.00  0.95           H  
ATOM    501 1HD1 LEU A  33      -7.056  -7.026  13.224  1.00  0.95           H  
ATOM    502 2HD1 LEU A  33      -5.424  -7.540  12.737  1.00  0.95           H  
ATOM    503 3HD1 LEU A  33      -5.628  -6.330  14.021  1.00  0.95           H  
ATOM    504 1HD2 LEU A  33      -7.838  -4.684  12.613  1.00  0.95           H  
ATOM    505 2HD2 LEU A  33      -6.388  -3.999  13.384  1.00  0.95           H  
ATOM    506 3HD2 LEU A  33      -6.739  -3.636  11.694  1.00  0.95           H  
ATOM    507  N   ASN A  34      -2.939  -2.418  11.713  1.00  0.78           N  
ATOM    508  CA  ASN A  34      -1.725  -1.725  12.092  1.00  0.78           C  
ATOM    509  C   ASN A  34      -0.997  -2.519  13.175  1.00  0.78           C  
ATOM    510  O   ASN A  34      -1.523  -2.646  14.282  1.00  0.78           O  
ATOM    511  CB  ASN A  34      -2.045  -0.341  12.625  1.00  0.78           C  
ATOM    512  CG  ASN A  34      -0.853   0.448  13.034  1.00  0.78           C  
ATOM    513  OD1 ASN A  34       0.308   0.038  12.915  1.00  0.78           O  
ATOM    514  ND2 ASN A  34      -1.125   1.586  13.579  1.00  0.78           N  
ATOM    515  H   ASN A  34      -3.813  -2.085  12.120  1.00  0.78           H  
ATOM    516  HA  ASN A  34      -1.128  -1.623  11.202  1.00  0.78           H  
ATOM    517 1HB  ASN A  34      -2.570   0.221  11.866  1.00  0.78           H  
ATOM    518 2HB  ASN A  34      -2.716  -0.426  13.483  1.00  0.78           H  
ATOM    519 1HD2 ASN A  34      -0.392   2.186  13.889  1.00  0.78           H  
ATOM    520 2HD2 ASN A  34      -2.082   1.870  13.687  1.00  0.78           H  
ATOM    521  N   PRO A  35       0.213  -3.056  12.930  1.00  0.70           N  
ATOM    522  CA  PRO A  35       0.958  -3.864  13.873  1.00  0.70           C  
ATOM    523  C   PRO A  35       1.283  -3.075  15.141  1.00  0.70           C  
ATOM    524  O   PRO A  35       1.520  -3.666  16.194  1.00  0.70           O  
ATOM    525  CB  PRO A  35       2.227  -4.230  13.083  1.00  0.70           C  
ATOM    526  CG  PRO A  35       2.348  -3.184  12.048  1.00  0.70           C  
ATOM    527  CD  PRO A  35       0.925  -2.830  11.666  1.00  0.70           C  
ATOM    528  HA  PRO A  35       0.371  -4.764  14.114  1.00  0.70           H  
ATOM    529 1HB  PRO A  35       3.092  -4.243  13.765  1.00  0.70           H  
ATOM    530 2HB  PRO A  35       2.129  -5.242  12.662  1.00  0.70           H  
ATOM    531 1HG  PRO A  35       2.879  -2.337  12.494  1.00  0.70           H  
ATOM    532 2HG  PRO A  35       2.951  -3.537  11.199  1.00  0.70           H  
ATOM    533 1HD  PRO A  35       0.935  -1.787  11.379  1.00  0.70           H  
ATOM    534 2HD  PRO A  35       0.533  -3.486  10.872  1.00  0.70           H  
ATOM    535  N   CYS A  36       1.257  -1.734  15.053  1.00  0.68           N  
ATOM    536  CA  CYS A  36       1.561  -0.897  16.203  1.00  0.68           C  
ATOM    537  C   CYS A  36       0.407  -0.737  17.180  1.00  0.68           C  
ATOM    538  O   CYS A  36       0.596  -0.211  18.274  1.00  0.68           O  
ATOM    539  CB  CYS A  36       1.999   0.490  15.760  1.00  0.68           C  
ATOM    540  SG  CYS A  36       3.623   0.526  15.022  1.00  0.68           S  
ATOM    541  H   CYS A  36       1.028  -1.276  14.179  1.00  0.68           H  
ATOM    542  HA  CYS A  36       2.393  -1.354  16.732  1.00  0.68           H  
ATOM    543 1HB  CYS A  36       1.293   0.881  15.038  1.00  0.68           H  
ATOM    544 2HB  CYS A  36       1.969   1.139  16.608  1.00  0.68           H  
ATOM    545  N   TYR A  37      -0.790  -1.191  16.826  1.00  0.69           N  
ATOM    546  CA  TYR A  37      -1.945  -1.000  17.705  1.00  0.69           C  
ATOM    547  C   TYR A  37      -1.674  -1.493  19.132  1.00  0.69           C  
ATOM    548  O   TYR A  37      -2.038  -0.838  20.104  1.00  0.69           O  
ATOM    549  CB  TYR A  37      -3.195  -1.654  17.117  1.00  0.69           C  
ATOM    550  CG  TYR A  37      -4.449  -1.527  17.990  1.00  0.69           C  
ATOM    551  CD1 TYR A  37      -5.158  -0.331  18.022  1.00  0.69           C  
ATOM    552  CD2 TYR A  37      -4.900  -2.608  18.729  1.00  0.69           C  
ATOM    553  CE1 TYR A  37      -6.298  -0.214  18.776  1.00  0.69           C  
ATOM    554  CE2 TYR A  37      -6.050  -2.492  19.493  1.00  0.69           C  
ATOM    555  CZ  TYR A  37      -6.747  -1.300  19.515  1.00  0.69           C  
ATOM    556  OH  TYR A  37      -7.891  -1.184  20.272  1.00  0.69           O  
ATOM    557  H   TYR A  37      -0.923  -1.662  15.929  1.00  0.69           H  
ATOM    558  HA  TYR A  37      -2.141   0.075  17.770  1.00  0.69           H  
ATOM    559 1HB  TYR A  37      -3.410  -1.202  16.141  1.00  0.69           H  
ATOM    560 2HB  TYR A  37      -3.002  -2.711  16.944  1.00  0.69           H  
ATOM    561  HD1 TYR A  37      -4.810   0.517  17.452  1.00  0.69           H  
ATOM    562  HD2 TYR A  37      -4.351  -3.549  18.706  1.00  0.69           H  
ATOM    563  HE1 TYR A  37      -6.842   0.732  18.791  1.00  0.69           H  
ATOM    564  HE2 TYR A  37      -6.407  -3.343  20.074  1.00  0.69           H  
ATOM    565  HH  TYR A  37      -8.067  -2.018  20.714  1.00  0.69           H  
ATOM    566  N   GLY A  38      -1.080  -2.679  19.271  1.00  0.72           N  
ATOM    567  CA  GLY A  38      -0.823  -3.229  20.600  1.00  0.72           C  
ATOM    568  C   GLY A  38       0.497  -2.764  21.255  1.00  0.72           C  
ATOM    569  O   GLY A  38       0.853  -3.250  22.330  1.00  0.72           O  
ATOM    570  H   GLY A  38      -0.790  -3.187  18.447  1.00  0.72           H  
ATOM    571 1HA  GLY A  38      -1.654  -2.967  21.253  1.00  0.72           H  
ATOM    572 2HA  GLY A  38      -0.818  -4.316  20.530  1.00  0.72           H  
ATOM    573  N   TRP A  39       1.266  -1.901  20.589  1.00  0.74           N  
ATOM    574  CA  TRP A  39       2.545  -1.457  21.141  1.00  0.74           C  
ATOM    575  C   TRP A  39       2.314  -0.414  22.234  1.00  0.74           C  
ATOM    576  O   TRP A  39       1.365   0.355  22.133  1.00  0.74           O  
ATOM    577  CB  TRP A  39       3.438  -0.853  20.065  1.00  0.74           C  
ATOM    578  CG  TRP A  39       3.922  -1.847  19.046  1.00  0.74           C  
ATOM    579  CD1 TRP A  39       3.502  -3.133  18.919  1.00  0.74           C  
ATOM    580  CD2 TRP A  39       4.896  -1.640  17.982  1.00  0.74           C  
ATOM    581  NE1 TRP A  39       4.134  -3.736  17.861  1.00  0.74           N  
ATOM    582  CE2 TRP A  39       4.985  -2.835  17.274  1.00  0.74           C  
ATOM    583  CE3 TRP A  39       5.666  -0.561  17.578  1.00  0.74           C  
ATOM    584  CZ2 TRP A  39       5.818  -2.975  16.175  1.00  0.74           C  
ATOM    585  CZ3 TRP A  39       6.494  -0.703  16.475  1.00  0.74           C  
ATOM    586  CH2 TRP A  39       6.571  -1.869  15.794  1.00  0.74           C  
ATOM    587  H   TRP A  39       0.939  -1.491  19.716  1.00  0.74           H  
ATOM    588  HA  TRP A  39       3.046  -2.330  21.536  1.00  0.74           H  
ATOM    589 1HB  TRP A  39       2.886  -0.070  19.539  1.00  0.74           H  
ATOM    590 2HB  TRP A  39       4.305  -0.380  20.524  1.00  0.74           H  
ATOM    591  HD1 TRP A  39       2.763  -3.613  19.553  1.00  0.74           H  
ATOM    592  HE1 TRP A  39       3.980  -4.687  17.550  1.00  0.74           H  
ATOM    593  HE3 TRP A  39       5.615   0.381  18.111  1.00  0.74           H  
ATOM    594  HZ2 TRP A  39       5.887  -3.907  15.616  1.00  0.74           H  
ATOM    595  HZ3 TRP A  39       7.074   0.149  16.160  1.00  0.74           H  
ATOM    596  HH2 TRP A  39       7.235  -1.935  14.930  1.00  0.74           H  
ATOM    597  N   PRO A  40       3.126  -0.359  23.306  1.00  0.75           N  
ATOM    598  CA  PRO A  40       3.099   0.701  24.310  1.00  0.75           C  
ATOM    599  C   PRO A  40       3.142   2.099  23.690  1.00  0.75           C  
ATOM    600  O   PRO A  40       2.543   3.038  24.216  1.00  0.75           O  
ATOM    601  CB  PRO A  40       4.379   0.419  25.093  1.00  0.75           C  
ATOM    602  CG  PRO A  40       4.552  -1.082  24.986  1.00  0.75           C  
ATOM    603  CD  PRO A  40       4.107  -1.424  23.573  1.00  0.75           C  
ATOM    604  HA  PRO A  40       2.207   0.580  24.940  1.00  0.75           H  
ATOM    605 1HB  PRO A  40       5.217   0.986  24.659  1.00  0.75           H  
ATOM    606 2HB  PRO A  40       4.264   0.764  26.131  1.00  0.75           H  
ATOM    607 1HG  PRO A  40       5.600  -1.358  25.186  1.00  0.75           H  
ATOM    608 2HG  PRO A  40       3.941  -1.587  25.749  1.00  0.75           H  
ATOM    609 1HD  PRO A  40       4.947  -1.381  22.862  1.00  0.75           H  
ATOM    610 2HD  PRO A  40       3.618  -2.411  23.604  1.00  0.75           H  
ATOM    611  N   VAL A  41       3.883   2.229  22.587  1.00  0.74           N  
ATOM    612  CA  VAL A  41       3.989   3.478  21.845  1.00  0.74           C  
ATOM    613  C   VAL A  41       4.464   3.123  20.439  1.00  0.74           C  
ATOM    614  O   VAL A  41       5.177   2.134  20.271  1.00  0.74           O  
ATOM    615  CB  VAL A  41       4.982   4.459  22.505  1.00  0.74           C  
ATOM    616  CG1 VAL A  41       6.413   3.935  22.353  1.00  0.74           C  
ATOM    617  CG2 VAL A  41       4.805   5.855  21.925  1.00  0.74           C  
ATOM    618  H   VAL A  41       4.370   1.425  22.228  1.00  0.74           H  
ATOM    619  HA  VAL A  41       3.010   3.946  21.787  1.00  0.74           H  
ATOM    620  HB  VAL A  41       4.768   4.500  23.573  1.00  0.74           H  
ATOM    621 1HG1 VAL A  41       7.108   4.614  22.847  1.00  0.74           H  
ATOM    622 2HG1 VAL A  41       6.495   2.945  22.801  1.00  0.74           H  
ATOM    623 3HG1 VAL A  41       6.658   3.877  21.293  1.00  0.74           H  
ATOM    624 1HG2 VAL A  41       5.482   6.541  22.422  1.00  0.74           H  
ATOM    625 2HG2 VAL A  41       5.009   5.857  20.875  1.00  0.74           H  
ATOM    626 3HG2 VAL A  41       3.777   6.183  22.086  1.00  0.74           H  
ATOM    627  N   CYS A  42       4.127   3.925  19.442  1.00  0.73           N  
ATOM    628  CA  CYS A  42       4.671   3.693  18.103  1.00  0.73           C  
ATOM    629  C   CYS A  42       4.694   4.913  17.230  1.00  0.73           C  
ATOM    630  O   CYS A  42       3.732   5.681  17.171  1.00  0.73           O  
ATOM    631  CB  CYS A  42       3.902   2.646  17.349  1.00  0.73           C  
ATOM    632  SG  CYS A  42       4.565   2.268  15.673  1.00  0.73           S  
ATOM    633  H   CYS A  42       3.472   4.693  19.621  1.00  0.73           H  
ATOM    634  HA  CYS A  42       5.697   3.347  18.215  1.00  0.73           H  
ATOM    635 1HB  CYS A  42       3.852   1.733  17.931  1.00  0.73           H  
ATOM    636 2HB  CYS A  42       2.893   3.019  17.237  1.00  0.73           H  
ATOM    637  N   TYR A  43       5.801   5.074  16.534  1.00  0.71           N  
ATOM    638  CA  TYR A  43       5.962   6.174  15.625  1.00  0.71           C  
ATOM    639  C   TYR A  43       6.243   5.702  14.213  1.00  0.71           C  
ATOM    640  O   TYR A  43       6.866   4.659  13.995  1.00  0.71           O  
ATOM    641  CB  TYR A  43       7.109   7.066  16.107  1.00  0.71           C  
ATOM    642  CG  TYR A  43       6.846   7.685  17.445  1.00  0.71           C  
ATOM    643  CD1 TYR A  43       7.140   6.979  18.587  1.00  0.71           C  
ATOM    644  CD2 TYR A  43       6.323   8.952  17.532  1.00  0.71           C  
ATOM    645  CE1 TYR A  43       6.925   7.539  19.817  1.00  0.71           C  
ATOM    646  CE2 TYR A  43       6.101   9.517  18.769  1.00  0.71           C  
ATOM    647  CZ  TYR A  43       6.401   8.816  19.909  1.00  0.71           C  
ATOM    648  OH  TYR A  43       6.185   9.390  21.145  1.00  0.71           O  
ATOM    649  H   TYR A  43       6.565   4.413  16.656  1.00  0.71           H  
ATOM    650  HA  TYR A  43       5.041   6.741  15.610  1.00  0.71           H  
ATOM    651 1HB  TYR A  43       8.030   6.478  16.175  1.00  0.71           H  
ATOM    652 2HB  TYR A  43       7.276   7.866  15.383  1.00  0.71           H  
ATOM    653  HD1 TYR A  43       7.553   5.972  18.508  1.00  0.71           H  
ATOM    654  HD2 TYR A  43       6.090   9.507  16.621  1.00  0.71           H  
ATOM    655  HE1 TYR A  43       7.172   6.979  20.714  1.00  0.71           H  
ATOM    656  HE2 TYR A  43       5.692  10.523  18.841  1.00  0.71           H  
ATOM    657  HH  TYR A  43       6.573   8.838  21.831  1.00  0.71           H  
ATOM    658  N   VAL A  44       5.822   6.509  13.253  1.00  0.69           N  
ATOM    659  CA  VAL A  44       6.174   6.299  11.866  1.00  0.69           C  
ATOM    660  C   VAL A  44       7.311   7.252  11.604  1.00  0.69           C  
ATOM    661  O   VAL A  44       7.199   8.445  11.925  1.00  0.69           O  
ATOM    662  CB  VAL A  44       5.021   6.610  10.900  1.00  0.69           C  
ATOM    663  CG1 VAL A  44       5.471   6.395   9.455  1.00  0.69           C  
ATOM    664  CG2 VAL A  44       3.891   5.776  11.217  1.00  0.69           C  
ATOM    665  H   VAL A  44       5.261   7.312  13.514  1.00  0.69           H  
ATOM    666  HA  VAL A  44       6.502   5.274  11.720  1.00  0.69           H  
ATOM    667  HB  VAL A  44       4.735   7.655  11.009  1.00  0.69           H  
ATOM    668 1HG1 VAL A  44       4.657   6.628   8.773  1.00  0.69           H  
ATOM    669 2HG1 VAL A  44       6.317   7.045   9.246  1.00  0.69           H  
ATOM    670 3HG1 VAL A  44       5.772   5.353   9.321  1.00  0.69           H  
ATOM    671 1HG2 VAL A  44       3.061   5.999  10.550  1.00  0.69           H  
ATOM    672 2HG2 VAL A  44       4.188   4.755  11.105  1.00  0.69           H  
ATOM    673 3HG2 VAL A  44       3.608   5.979  12.247  1.00  0.69           H  
ATOM    674  N   THR A  45       8.405   6.726  11.074  1.00  0.70           N  
ATOM    675  CA  THR A  45       9.588   7.521  10.784  1.00  0.70           C  
ATOM    676  C   THR A  45      10.067   7.277   9.365  1.00  0.70           C  
ATOM    677  O   THR A  45       9.724   6.265   8.753  1.00  0.70           O  
ATOM    678  CB  THR A  45      10.738   7.177  11.769  1.00  0.70           C  
ATOM    679  OG1 THR A  45      11.144   5.796  11.588  1.00  0.70           O  
ATOM    680  CG2 THR A  45      10.283   7.370  13.238  1.00  0.70           C  
ATOM    681  H   THR A  45       8.405   5.725  10.878  1.00  0.70           H  
ATOM    682  HA  THR A  45       9.342   8.577  10.879  1.00  0.70           H  
ATOM    683  HB  THR A  45      11.583   7.831  11.564  1.00  0.70           H  
ATOM    684  HG1 THR A  45      10.384   5.220  11.770  1.00  0.70           H  
ATOM    685 1HG2 THR A  45      11.108   7.130  13.909  1.00  0.70           H  
ATOM    686 2HG2 THR A  45       9.984   8.399  13.391  1.00  0.70           H  
ATOM    687 3HG2 THR A  45       9.442   6.712  13.457  1.00  0.70           H  
ATOM    688  N   VAL A  46      10.914   8.170   8.861  1.00  0.72           N  
ATOM    689  CA  VAL A  46      11.559   7.932   7.578  1.00  0.72           C  
ATOM    690  C   VAL A  46      13.008   7.644   7.822  1.00  0.72           C  
ATOM    691  O   VAL A  46      13.722   8.481   8.400  1.00  0.72           O  
ATOM    692  CB  VAL A  46      11.467   9.115   6.614  1.00  0.72           C  
ATOM    693  CG1 VAL A  46      12.193   8.784   5.368  1.00  0.72           C  
ATOM    694  CG2 VAL A  46      10.082   9.391   6.302  1.00  0.72           C  
ATOM    695  H   VAL A  46      11.133   9.001   9.405  1.00  0.72           H  
ATOM    696  HA  VAL A  46      11.101   7.070   7.108  1.00  0.72           H  
ATOM    697  HB  VAL A  46      11.925   9.990   7.067  1.00  0.72           H  
ATOM    698 1HG1 VAL A  46      12.099   9.606   4.716  1.00  0.72           H  
ATOM    699 2HG1 VAL A  46      13.245   8.592   5.582  1.00  0.72           H  
ATOM    700 3HG1 VAL A  46      11.750   7.899   4.911  1.00  0.72           H  
ATOM    701 1HG2 VAL A  46      10.011  10.234   5.616  1.00  0.72           H  
ATOM    702 2HG2 VAL A  46       9.685   8.520   5.845  1.00  0.72           H  
ATOM    703 3HG2 VAL A  46       9.560   9.609   7.210  1.00  0.72           H  
ATOM    704  N   ASN A  47      13.440   6.461   7.392  1.00  0.77           N  
ATOM    705  CA  ASN A  47      14.815   6.063   7.643  1.00  0.77           C  
ATOM    706  C   ASN A  47      15.309   5.103   6.586  1.00  0.77           C  
ATOM    707  O   ASN A  47      14.560   4.688   5.700  1.00  0.77           O  
ATOM    708  CB  ASN A  47      14.965   5.450   9.045  1.00  0.77           C  
ATOM    709  CG  ASN A  47      14.360   4.143   9.357  1.00  0.77           C  
ATOM    710  OD1 ASN A  47      14.749   3.126   8.791  1.00  0.77           O  
ATOM    711  ND2 ASN A  47      13.408   4.113  10.269  1.00  0.77           N  
ATOM    712  H   ASN A  47      12.780   5.856   6.900  1.00  0.77           H  
ATOM    713  HA  ASN A  47      15.452   6.949   7.587  1.00  0.77           H  
ATOM    714 1HB  ASN A  47      16.015   5.427   9.330  1.00  0.77           H  
ATOM    715 2HB  ASN A  47      14.455   6.088   9.726  1.00  0.77           H  
ATOM    716 1HD2 ASN A  47      12.984   3.239  10.504  1.00  0.77           H  
ATOM    717 2HD2 ASN A  47      13.037   4.943  10.723  1.00  0.77           H  
ATOM    718  N   HIS A  48      16.598   4.818   6.625  1.00  0.84           N  
ATOM    719  CA  HIS A  48      17.192   3.855   5.711  1.00  0.84           C  
ATOM    720  C   HIS A  48      17.081   2.474   6.326  1.00  0.84           C  
ATOM    721  O   HIS A  48      17.210   2.344   7.547  1.00  0.84           O  
ATOM    722  CB  HIS A  48      18.655   4.205   5.449  1.00  0.84           C  
ATOM    723  CG  HIS A  48      19.253   3.567   4.244  1.00  0.84           C  
ATOM    724  ND1 HIS A  48      19.679   2.266   4.208  1.00  0.84           N  
ATOM    725  CD2 HIS A  48      19.499   4.073   3.027  1.00  0.84           C  
ATOM    726  CE1 HIS A  48      20.151   2.007   3.019  1.00  0.84           C  
ATOM    727  NE2 HIS A  48      20.050   3.086   2.285  1.00  0.84           N  
ATOM    728  H   HIS A  48      17.172   5.238   7.345  1.00  0.84           H  
ATOM    729  HA  HIS A  48      16.658   3.837   4.769  1.00  0.84           H  
ATOM    730 1HB  HIS A  48      18.760   5.280   5.352  1.00  0.84           H  
ATOM    731 2HB  HIS A  48      19.250   3.900   6.312  1.00  0.84           H  
ATOM    732  HD1 HIS A  48      19.640   1.568   4.956  1.00  0.84           H  
ATOM    733  HD2 HIS A  48      19.342   5.050   2.589  1.00  0.84           H  
ATOM    734  HE1 HIS A  48      20.528   1.037   2.796  1.00  0.84           H  
ATOM    735  N   LYS A  49      16.883   1.439   5.518  1.00  0.91           N  
ATOM    736  CA  LYS A  49      16.923   0.111   6.109  1.00  0.91           C  
ATOM    737  C   LYS A  49      18.292  -0.110   6.728  1.00  0.91           C  
ATOM    738  O   LYS A  49      19.321   0.227   6.139  1.00  0.91           O  
ATOM    739  CB  LYS A  49      16.694  -1.034   5.097  1.00  0.91           C  
ATOM    740  CG  LYS A  49      15.301  -1.212   4.512  1.00  0.91           C  
ATOM    741  CD  LYS A  49      15.261  -2.461   3.610  1.00  0.91           C  
ATOM    742  CE  LYS A  49      13.869  -2.706   3.060  1.00  0.91           C  
ATOM    743  NZ  LYS A  49      13.792  -3.947   2.220  1.00  0.91           N  
ATOM    744  H   LYS A  49      16.734   1.587   4.520  1.00  0.91           H  
ATOM    745  HA  LYS A  49      16.177   0.044   6.900  1.00  0.91           H  
ATOM    746 1HB  LYS A  49      17.376  -0.899   4.253  1.00  0.91           H  
ATOM    747 2HB  LYS A  49      16.964  -1.982   5.575  1.00  0.91           H  
ATOM    748 1HG  LYS A  49      14.584  -1.354   5.317  1.00  0.91           H  
ATOM    749 2HG  LYS A  49      15.028  -0.332   3.931  1.00  0.91           H  
ATOM    750 1HD  LYS A  49      15.960  -2.330   2.774  1.00  0.91           H  
ATOM    751 2HD  LYS A  49      15.579  -3.335   4.191  1.00  0.91           H  
ATOM    752 1HE  LYS A  49      13.186  -2.807   3.898  1.00  0.91           H  
ATOM    753 2HE  LYS A  49      13.569  -1.853   2.455  1.00  0.91           H  
ATOM    754 1HZ  LYS A  49      12.848  -4.073   1.883  1.00  0.91           H  
ATOM    755 2HZ  LYS A  49      14.419  -3.880   1.431  1.00  0.91           H  
ATOM    756 3HZ  LYS A  49      14.054  -4.744   2.784  1.00  0.91           H  
ATOM    757  N   HIS A  50      18.303  -0.667   7.926  1.00  0.97           N  
ATOM    758  CA  HIS A  50      19.534  -1.044   8.587  1.00  0.97           C  
ATOM    759  C   HIS A  50      20.023  -2.303   7.910  1.00  0.97           C  
ATOM    760  O   HIS A  50      21.189  -2.406   7.537  1.00  0.97           O  
ATOM    761  CB  HIS A  50      19.331  -1.290  10.082  1.00  0.97           C  
ATOM    762  CG  HIS A  50      20.564  -1.652  10.849  1.00  0.97           C  
ATOM    763  ND1 HIS A  50      21.570  -0.742  11.133  1.00  0.97           N  
ATOM    764  CD2 HIS A  50      20.947  -2.823  11.408  1.00  0.97           C  
ATOM    765  CE1 HIS A  50      22.511  -1.340  11.838  1.00  0.97           C  
ATOM    766  NE2 HIS A  50      22.161  -2.603  12.017  1.00  0.97           N  
ATOM    767  H   HIS A  50      17.427  -0.885   8.375  1.00  0.97           H  
ATOM    768  HA  HIS A  50      20.285  -0.266   8.463  1.00  0.97           H  
ATOM    769 1HB  HIS A  50      18.913  -0.406  10.535  1.00  0.97           H  
ATOM    770 2HB  HIS A  50      18.609  -2.091  10.221  1.00  0.97           H  
ATOM    771  HD2 HIS A  50      20.391  -3.762  11.383  1.00  0.97           H  
ATOM    772  HE1 HIS A  50      23.424  -0.872  12.208  1.00  0.97           H  
ATOM    773  HE2 HIS A  50      22.692  -3.299  12.523  1.00  0.97           H  
ATOM    774  N   THR A  51      19.123  -3.285   7.784  1.00  1.01           N  
ATOM    775  CA  THR A  51      19.532  -4.537   7.164  1.00  1.01           C  
ATOM    776  C   THR A  51      18.436  -5.237   6.326  1.00  1.01           C  
ATOM    777  O   THR A  51      17.310  -4.752   6.162  1.00  1.01           O  
ATOM    778  CB  THR A  51      20.112  -5.489   8.241  1.00  1.01           C  
ATOM    779  OG1 THR A  51      20.749  -6.609   7.607  1.00  1.01           O  
ATOM    780  CG2 THR A  51      19.020  -5.967   9.168  1.00  1.01           C  
ATOM    781  H   THR A  51      18.170  -3.130   8.119  1.00  1.01           H  
ATOM    782  HA  THR A  51      20.345  -4.311   6.475  1.00  1.01           H  
ATOM    783  HB  THR A  51      20.859  -4.952   8.830  1.00  1.01           H  
ATOM    784  HG1 THR A  51      21.634  -6.348   7.318  1.00  1.01           H  
ATOM    785 1HG2 THR A  51      19.445  -6.623   9.926  1.00  1.01           H  
ATOM    786 2HG2 THR A  51      18.581  -5.108   9.637  1.00  1.01           H  
ATOM    787 3HG2 THR A  51      18.269  -6.498   8.622  1.00  1.01           H  
ATOM    788  N   VAL A  52      18.810  -6.417   5.837  1.00  1.01           N  
ATOM    789  CA  VAL A  52      18.070  -7.305   4.941  1.00  1.01           C  
ATOM    790  C   VAL A  52      16.735  -7.793   5.481  1.00  1.01           C  
ATOM    791  O   VAL A  52      15.844  -8.162   4.719  1.00  1.01           O  
ATOM    792  CB  VAL A  52      18.946  -8.522   4.596  1.00  1.01           C  
ATOM    793  CG1 VAL A  52      19.086  -9.445   5.800  1.00  1.01           C  
ATOM    794  CG2 VAL A  52      18.339  -9.258   3.423  1.00  1.01           C  
ATOM    795  H   VAL A  52      19.731  -6.709   6.117  1.00  1.01           H  
ATOM    796  HA  VAL A  52      17.883  -6.757   4.019  1.00  1.01           H  
ATOM    797  HB  VAL A  52      19.941  -8.178   4.347  1.00  1.01           H  
ATOM    798 1HG1 VAL A  52      19.727 -10.283   5.538  1.00  1.01           H  
ATOM    799 2HG1 VAL A  52      19.526  -8.897   6.634  1.00  1.01           H  
ATOM    800 3HG1 VAL A  52      18.115  -9.825   6.087  1.00  1.01           H  
ATOM    801 1HG2 VAL A  52      18.965 -10.110   3.166  1.00  1.01           H  
ATOM    802 2HG2 VAL A  52      17.342  -9.606   3.694  1.00  1.01           H  
ATOM    803 3HG2 VAL A  52      18.269  -8.589   2.569  1.00  1.01           H  
ATOM    804  N   ASN A  53      16.592  -7.776   6.794  1.00  0.99           N  
ATOM    805  CA  ASN A  53      15.401  -8.261   7.463  1.00  0.99           C  
ATOM    806  C   ASN A  53      14.334  -7.172   7.652  1.00  0.99           C  
ATOM    807  O   ASN A  53      13.338  -7.379   8.365  1.00  0.99           O  
ATOM    808  CB  ASN A  53      15.805  -8.873   8.789  1.00  0.99           C  
ATOM    809  CG  ASN A  53      16.581 -10.161   8.605  1.00  0.99           C  
ATOM    810  OD1 ASN A  53      16.275 -10.963   7.716  1.00  0.99           O  
ATOM    811  ND2 ASN A  53      17.580 -10.368   9.424  1.00  0.99           N  
ATOM    812  H   ASN A  53      17.364  -7.440   7.344  1.00  0.99           H  
ATOM    813  HA  ASN A  53      14.958  -9.041   6.842  1.00  0.99           H  
ATOM    814 1HB  ASN A  53      16.422  -8.164   9.345  1.00  0.99           H  
ATOM    815 2HB  ASN A  53      14.918  -9.076   9.384  1.00  0.99           H  
ATOM    816 1HD2 ASN A  53      18.127 -11.203   9.346  1.00  0.99           H  
ATOM    817 2HD2 ASN A  53      17.799  -9.693  10.129  1.00  0.99           H  
ATOM    818  N   GLY A  54      14.547  -6.004   7.023  1.00  0.96           N  
ATOM    819  CA  GLY A  54      13.584  -4.902   7.051  1.00  0.96           C  
ATOM    820  C   GLY A  54      13.738  -4.006   8.263  1.00  0.96           C  
ATOM    821  O   GLY A  54      12.954  -3.070   8.465  1.00  0.96           O  
ATOM    822  H   GLY A  54      15.413  -5.860   6.497  1.00  0.96           H  
ATOM    823 1HA  GLY A  54      13.704  -4.304   6.148  1.00  0.96           H  
ATOM    824 2HA  GLY A  54      12.574  -5.309   7.026  1.00  0.96           H  
ATOM    825  N   THR A  55      14.719  -4.326   9.106  1.00  0.92           N  
ATOM    826  CA  THR A  55      14.956  -3.545  10.306  1.00  0.92           C  
ATOM    827  C   THR A  55      15.416  -2.158   9.905  1.00  0.92           C  
ATOM    828  O   THR A  55      16.312  -2.034   9.064  1.00  0.92           O  
ATOM    829  CB  THR A  55      15.973  -4.197  11.256  1.00  0.92           C  
ATOM    830  OG1 THR A  55      15.518  -5.517  11.652  1.00  0.92           O  
ATOM    831  CG2 THR A  55      16.136  -3.331  12.513  1.00  0.92           C  
ATOM    832  H   THR A  55      15.315  -5.106   8.880  1.00  0.92           H  
ATOM    833  HA  THR A  55      14.030  -3.456  10.839  1.00  0.92           H  
ATOM    834  HB  THR A  55      16.919  -4.277  10.772  1.00  0.92           H  
ATOM    835  HG1 THR A  55      16.034  -5.799  12.423  1.00  0.92           H  
ATOM    836 1HG2 THR A  55      16.852  -3.793  13.187  1.00  0.92           H  
ATOM    837 2HG2 THR A  55      16.492  -2.341  12.241  1.00  0.92           H  
ATOM    838 3HG2 THR A  55      15.170  -3.240  13.022  1.00  0.92           H  
ATOM    839  N   GLY A  56      14.799  -1.130  10.489  1.00  0.90           N  
ATOM    840  CA  GLY A  56      15.134   0.272  10.199  1.00  0.90           C  
ATOM    841  C   GLY A  56      16.334   0.794  10.987  1.00  0.90           C  
ATOM    842  O   GLY A  56      16.625   0.316  12.086  1.00  0.90           O  
ATOM    843  H   GLY A  56      14.067  -1.358  11.160  1.00  0.90           H  
ATOM    844 1HA  GLY A  56      15.331   0.388   9.135  1.00  0.90           H  
ATOM    845 2HA  GLY A  56      14.270   0.895  10.418  1.00  0.90           H  
ATOM    846  N   GLY A  57      17.007   1.806  10.423  1.00  0.89           N  
ATOM    847  CA  GLY A  57      18.159   2.460  11.041  1.00  0.89           C  
ATOM    848  C   GLY A  57      17.855   3.850  11.609  1.00  0.89           C  
ATOM    849  O   GLY A  57      16.778   4.105  12.150  1.00  0.89           O  
ATOM    850  H   GLY A  57      16.737   2.121   9.487  1.00  0.89           H  
ATOM    851 1HA  GLY A  57      18.550   1.822  11.834  1.00  0.89           H  
ATOM    852 2HA  GLY A  57      18.949   2.544  10.294  1.00  0.89           H  
ATOM    853  N   ASN A  58      18.855   4.734  11.532  1.00  0.89           N  
ATOM    854  CA  ASN A  58      18.770   6.088  12.078  1.00  0.89           C  
ATOM    855  C   ASN A  58      17.813   6.947  11.245  1.00  0.89           C  
ATOM    856  O   ASN A  58      17.998   7.029  10.031  1.00  0.89           O  
ATOM    857  CB  ASN A  58      20.145   6.728  12.113  1.00  0.89           C  
ATOM    858  CG  ASN A  58      20.183   8.042  12.855  1.00  0.89           C  
ATOM    859  OD1 ASN A  58      19.840   8.110  14.041  1.00  0.89           O  
ATOM    860  ND2 ASN A  58      20.596   9.082  12.180  1.00  0.89           N  
ATOM    861  H   ASN A  58      19.709   4.455  11.070  1.00  0.89           H  
ATOM    862  HA  ASN A  58      18.405   6.006  13.085  1.00  0.89           H  
ATOM    863 1HB  ASN A  58      20.860   6.046  12.549  1.00  0.89           H  
ATOM    864 2HB  ASN A  58      20.469   6.912  11.089  1.00  0.89           H  
ATOM    865 1HD2 ASN A  58      20.637   9.979  12.619  1.00  0.89           H  
ATOM    866 2HD2 ASN A  58      20.861   8.982  11.221  1.00  0.89           H  
ATOM    867  N   PRO A  59      16.756   7.538  11.827  1.00  0.88           N  
ATOM    868  CA  PRO A  59      15.783   8.338  11.121  1.00  0.88           C  
ATOM    869  C   PRO A  59      16.294   9.668  10.654  1.00  0.88           C  
ATOM    870  O   PRO A  59      17.105  10.320  11.312  1.00  0.88           O  
ATOM    871  CB  PRO A  59      14.670   8.508  12.164  1.00  0.88           C  
ATOM    872  CG  PRO A  59      15.366   8.393  13.494  1.00  0.88           C  
ATOM    873  CD  PRO A  59      16.495   7.399  13.264  1.00  0.88           C  
ATOM    874  HA  PRO A  59      15.428   7.807  10.255  1.00  0.88           H  
ATOM    875 1HB  PRO A  59      14.161   9.477  12.013  1.00  0.88           H  
ATOM    876 2HB  PRO A  59      13.914   7.726  12.015  1.00  0.88           H  
ATOM    877 1HG  PRO A  59      15.734   9.381  13.814  1.00  0.88           H  
ATOM    878 2HG  PRO A  59      14.648   8.059  14.260  1.00  0.88           H  
ATOM    879 1HD  PRO A  59      17.351   7.728  13.855  1.00  0.88           H  
ATOM    880 2HD  PRO A  59      16.172   6.369  13.507  1.00  0.88           H  
ATOM    881  N   ALA A  60      15.724  10.093   9.540  1.00  0.87           N  
ATOM    882  CA  ALA A  60      15.912  11.417   8.998  1.00  0.87           C  
ATOM    883  C   ALA A  60      14.792  12.286   9.527  1.00  0.87           C  
ATOM    884  O   ALA A  60      15.004  13.433   9.924  1.00  0.87           O  
ATOM    885  CB  ALA A  60      15.902  11.375   7.482  1.00  0.87           C  
ATOM    886  H   ALA A  60      15.095   9.461   9.058  1.00  0.87           H  
ATOM    887  HA  ALA A  60      16.861  11.817   9.350  1.00  0.87           H  
ATOM    888 1HB  ALA A  60      16.037  12.380   7.087  1.00  0.87           H  
ATOM    889 2HB  ALA A  60      16.711  10.744   7.140  1.00  0.87           H  
ATOM    890 3HB  ALA A  60      14.955  10.969   7.130  1.00  0.87           H  
ATOM    891  N   PHE A  61      13.583  11.708   9.525  1.00  0.85           N  
ATOM    892  CA  PHE A  61      12.395  12.428   9.970  1.00  0.85           C  
ATOM    893  C   PHE A  61      11.481  11.583  10.838  1.00  0.85           C  
ATOM    894  O   PHE A  61      11.330  10.379  10.621  1.00  0.85           O  
ATOM    895  CB  PHE A  61      11.576  12.913   8.771  1.00  0.85           C  
ATOM    896  CG  PHE A  61      12.326  13.812   7.879  1.00  0.85           C  
ATOM    897  CD1 PHE A  61      13.005  13.301   6.802  1.00  0.85           C  
ATOM    898  CD2 PHE A  61      12.387  15.167   8.125  1.00  0.85           C  
ATOM    899  CE1 PHE A  61      13.740  14.120   5.982  1.00  0.85           C  
ATOM    900  CE2 PHE A  61      13.119  15.996   7.302  1.00  0.85           C  
ATOM    901  CZ  PHE A  61      13.800  15.467   6.227  1.00  0.85           C  
ATOM    902  H   PHE A  61      13.507  10.746   9.193  1.00  0.85           H  
ATOM    903  HA  PHE A  61      12.714  13.292  10.555  1.00  0.85           H  
ATOM    904 1HB  PHE A  61      11.235  12.059   8.193  1.00  0.85           H  
ATOM    905 2HB  PHE A  61      10.687  13.439   9.128  1.00  0.85           H  
ATOM    906  HD1 PHE A  61      12.965  12.231   6.611  1.00  0.85           H  
ATOM    907  HD2 PHE A  61      11.855  15.576   8.984  1.00  0.85           H  
ATOM    908  HE1 PHE A  61      14.280  13.698   5.147  1.00  0.85           H  
ATOM    909  HE2 PHE A  61      13.166  17.065   7.505  1.00  0.85           H  
ATOM    910  HZ  PHE A  61      14.385  16.115   5.577  1.00  0.85           H  
ATOM    911  N   GLN A  62      10.794  12.231  11.769  1.00  0.82           N  
ATOM    912  CA  GLN A  62       9.705  11.577  12.490  1.00  0.82           C  
ATOM    913  C   GLN A  62       8.437  12.083  11.831  1.00  0.82           C  
ATOM    914  O   GLN A  62       8.316  13.280  11.564  1.00  0.82           O  
ATOM    915  CB  GLN A  62       9.725  11.857  13.995  1.00  0.82           C  
ATOM    916  CG  GLN A  62       8.603  11.154  14.772  1.00  0.82           C  
ATOM    917  CD  GLN A  62       8.693  11.402  16.267  1.00  0.82           C  
ATOM    918  OE1 GLN A  62       9.695  11.089  16.908  1.00  0.82           O  
ATOM    919  NE2 GLN A  62       7.643  11.986  16.829  1.00  0.82           N  
ATOM    920  H   GLN A  62      10.992  13.206  11.949  1.00  0.82           H  
ATOM    921  HA  GLN A  62       9.756  10.503  12.340  1.00  0.82           H  
ATOM    922 1HB  GLN A  62      10.678  11.532  14.415  1.00  0.82           H  
ATOM    923 2HB  GLN A  62       9.635  12.928  14.168  1.00  0.82           H  
ATOM    924 1HG  GLN A  62       7.640  11.532  14.422  1.00  0.82           H  
ATOM    925 2HG  GLN A  62       8.661  10.079  14.595  1.00  0.82           H  
ATOM    926 1HE2 GLN A  62       7.644  12.183  17.812  1.00  0.82           H  
ATOM    927 2HE2 GLN A  62       6.850  12.233  16.271  1.00  0.82           H  
ATOM    928  N   ILE A  63       7.532  11.177  11.504  1.00  0.80           N  
ATOM    929  CA  ILE A  63       6.328  11.531  10.774  1.00  0.80           C  
ATOM    930  C   ILE A  63       5.070  11.582  11.649  1.00  0.80           C  
ATOM    931  O   ILE A  63       4.336  12.573  11.629  1.00  0.80           O  
ATOM    932  CB  ILE A  63       6.149  10.510   9.653  1.00  0.80           C  
ATOM    933  CG1 ILE A  63       7.407  10.474   8.772  1.00  0.80           C  
ATOM    934  CG2 ILE A  63       5.000  10.808   8.853  1.00  0.80           C  
ATOM    935  CD1 ILE A  63       7.738  11.780   8.101  1.00  0.80           C  
ATOM    936  H   ILE A  63       7.669  10.199  11.742  1.00  0.80           H  
ATOM    937  HA  ILE A  63       6.471  12.515  10.332  1.00  0.80           H  
ATOM    938  HB  ILE A  63       6.017   9.532  10.078  1.00  0.80           H  
ATOM    939 1HG1 ILE A  63       8.251  10.193   9.399  1.00  0.80           H  
ATOM    940 2HG1 ILE A  63       7.279   9.712   8.009  1.00  0.80           H  
ATOM    941 1HG2 ILE A  63       4.953  10.035   8.102  1.00  0.80           H  
ATOM    942 2HG2 ILE A  63       4.104  10.800   9.470  1.00  0.80           H  
ATOM    943 3HG2 ILE A  63       5.110  11.782   8.387  1.00  0.80           H  
ATOM    944 1HD1 ILE A  63       8.639  11.690   7.509  1.00  0.80           H  
ATOM    945 2HD1 ILE A  63       6.920  12.035   7.457  1.00  0.80           H  
ATOM    946 3HD1 ILE A  63       7.884  12.557   8.853  1.00  0.80           H  
ATOM    947  N   ALA A  64       4.790  10.511  12.398  1.00  0.78           N  
ATOM    948  CA  ALA A  64       3.559  10.522  13.208  1.00  0.78           C  
ATOM    949  C   ALA A  64       3.557   9.540  14.371  1.00  0.78           C  
ATOM    950  O   ALA A  64       4.179   8.487  14.310  1.00  0.78           O  
ATOM    951  CB  ALA A  64       2.356  10.199  12.333  1.00  0.78           C  
ATOM    952  H   ALA A  64       5.434   9.722  12.384  1.00  0.78           H  
ATOM    953  HA  ALA A  64       3.446  11.525  13.620  1.00  0.78           H  
ATOM    954 1HB  ALA A  64       1.453  10.252  12.941  1.00  0.78           H  
ATOM    955 2HB  ALA A  64       2.285  10.912  11.512  1.00  0.78           H  
ATOM    956 3HB  ALA A  64       2.460   9.193  11.928  1.00  0.78           H  
ATOM    957  N   ARG A  65       2.796   9.870  15.418  1.00  0.77           N  
ATOM    958  CA  ARG A  65       2.564   8.947  16.538  1.00  0.77           C  
ATOM    959  C   ARG A  65       1.264   8.199  16.240  1.00  0.77           C  
ATOM    960  O   ARG A  65       0.246   8.826  15.936  1.00  0.77           O  
ATOM    961  CB  ARG A  65       2.521   9.709  17.847  1.00  0.77           C  
ATOM    962  CG  ARG A  65       2.351   8.889  19.078  1.00  0.77           C  
ATOM    963  CD  ARG A  65       2.508   9.729  20.302  1.00  0.77           C  
ATOM    964  NE  ARG A  65       2.257   8.969  21.483  1.00  0.77           N  
ATOM    965  CZ  ARG A  65       2.484   9.354  22.741  1.00  0.77           C  
ATOM    966  NH1 ARG A  65       3.013  10.528  23.019  1.00  0.77           N  
ATOM    967  NH2 ARG A  65       2.154   8.508  23.685  1.00  0.77           N  
ATOM    968  H   ARG A  65       2.334  10.769  15.425  1.00  0.77           H  
ATOM    969  HA  ARG A  65       3.378   8.224  16.592  1.00  0.77           H  
ATOM    970 1HB  ARG A  65       3.428  10.287  17.956  1.00  0.77           H  
ATOM    971 2HB  ARG A  65       1.692  10.414  17.818  1.00  0.77           H  
ATOM    972 1HG  ARG A  65       1.358   8.438  19.093  1.00  0.77           H  
ATOM    973 2HG  ARG A  65       3.106   8.094  19.098  1.00  0.77           H  
ATOM    974 1HD  ARG A  65       3.522  10.115  20.356  1.00  0.77           H  
ATOM    975 2HD  ARG A  65       1.803  10.555  20.272  1.00  0.77           H  
ATOM    976  HE  ARG A  65       1.835   8.047  21.371  1.00  0.77           H  
ATOM    977 1HH1 ARG A  65       3.259  11.159  22.270  1.00  0.77           H  
ATOM    978 2HH1 ARG A  65       3.173  10.794  23.979  1.00  0.77           H  
ATOM    979 1HH2 ARG A  65       1.735   7.618  23.380  1.00  0.77           H  
ATOM    980 2HH2 ARG A  65       2.293   8.730  24.657  1.00  0.77           H  
ATOM    981  N   ILE A  66       1.322   6.867  16.236  1.00  0.77           N  
ATOM    982  CA  ILE A  66       0.193   6.054  15.786  1.00  0.77           C  
ATOM    983  C   ILE A  66      -0.346   4.900  16.648  1.00  0.77           C  
ATOM    984  O   ILE A  66      -1.186   4.139  16.164  1.00  0.77           O  
ATOM    985  CB  ILE A  66       0.572   5.425  14.466  1.00  0.77           C  
ATOM    986  CG1 ILE A  66       1.729   4.572  14.666  1.00  0.77           C  
ATOM    987  CG2 ILE A  66       0.876   6.513  13.417  1.00  0.77           C  
ATOM    988  CD1 ILE A  66       1.958   3.751  13.544  1.00  0.77           C  
ATOM    989  H   ILE A  66       2.187   6.413  16.528  1.00  0.77           H  
ATOM    990  HA  ILE A  66      -0.637   6.736  15.616  1.00  0.77           H  
ATOM    991  HB  ILE A  66      -0.237   4.792  14.128  1.00  0.77           H  
ATOM    992 1HG1 ILE A  66       2.612   5.196  14.827  1.00  0.77           H  
ATOM    993 2HG1 ILE A  66       1.585   3.945  15.538  1.00  0.77           H  
ATOM    994 1HG2 ILE A  66       1.145   6.046  12.500  1.00  0.77           H  
ATOM    995 2HG2 ILE A  66      -0.003   7.140  13.266  1.00  0.77           H  
ATOM    996 3HG2 ILE A  66       1.705   7.131  13.745  1.00  0.77           H  
ATOM    997 1HD1 ILE A  66       2.814   3.159  13.713  1.00  0.77           H  
ATOM    998 2HD1 ILE A  66       1.117   3.114  13.372  1.00  0.77           H  
ATOM    999 3HD1 ILE A  66       2.102   4.369  12.698  1.00  0.77           H  
ATOM   1000  N   GLU A  67       0.091   4.736  17.893  1.00  0.77           N  
ATOM   1001  CA  GLU A  67      -0.347   3.553  18.673  1.00  0.77           C  
ATOM   1002  C   GLU A  67      -1.868   3.493  18.932  1.00  0.77           C  
ATOM   1003  O   GLU A  67      -2.408   2.465  19.322  1.00  0.77           O  
ATOM   1004  CB  GLU A  67       0.402   3.439  20.014  1.00  0.77           C  
ATOM   1005  CG  GLU A  67       0.137   4.532  21.033  1.00  0.77           C  
ATOM   1006  CD  GLU A  67       1.029   5.718  20.907  1.00  0.77           C  
ATOM   1007  OE1 GLU A  67       1.861   5.756  20.015  1.00  0.77           O  
ATOM   1008  OE2 GLU A  67       0.909   6.592  21.730  1.00  0.77           O  
ATOM   1009  H   GLU A  67       0.749   5.396  18.278  1.00  0.77           H  
ATOM   1010  HA  GLU A  67      -0.086   2.663  18.094  1.00  0.77           H  
ATOM   1011 1HB  GLU A  67       0.151   2.484  20.484  1.00  0.77           H  
ATOM   1012 2HB  GLU A  67       1.462   3.418  19.819  1.00  0.77           H  
ATOM   1013 1HG  GLU A  67      -0.893   4.857  20.952  1.00  0.77           H  
ATOM   1014 2HG  GLU A  67       0.270   4.102  22.027  1.00  0.77           H  
ATOM   1015  N   LYS A  68      -2.563   4.599  18.720  1.00  0.78           N  
ATOM   1016  CA  LYS A  68      -3.999   4.658  18.927  1.00  0.78           C  
ATOM   1017  C   LYS A  68      -4.796   4.251  17.683  1.00  0.78           C  
ATOM   1018  O   LYS A  68      -6.028   4.236  17.715  1.00  0.78           O  
ATOM   1019  CB  LYS A  68      -4.392   6.069  19.345  1.00  0.78           C  
ATOM   1020  CG  LYS A  68      -3.823   6.501  20.694  1.00  0.78           C  
ATOM   1021  CD  LYS A  68      -4.257   7.913  21.057  1.00  0.78           C  
ATOM   1022  CE  LYS A  68      -3.672   8.344  22.395  1.00  0.78           C  
ATOM   1023  NZ  LYS A  68      -4.060   9.739  22.745  1.00  0.78           N  
ATOM   1024  H   LYS A  68      -2.074   5.421  18.405  1.00  0.78           H  
ATOM   1025  HA  LYS A  68      -4.257   3.967  19.729  1.00  0.78           H  
ATOM   1026 1HB  LYS A  68      -4.049   6.777  18.589  1.00  0.78           H  
ATOM   1027 2HB  LYS A  68      -5.478   6.143  19.396  1.00  0.78           H  
ATOM   1028 1HG  LYS A  68      -4.160   5.812  21.470  1.00  0.78           H  
ATOM   1029 2HG  LYS A  68      -2.734   6.468  20.654  1.00  0.78           H  
ATOM   1030 1HD  LYS A  68      -3.924   8.607  20.283  1.00  0.78           H  
ATOM   1031 2HD  LYS A  68      -5.344   7.956  21.116  1.00  0.78           H  
ATOM   1032 1HE  LYS A  68      -4.029   7.672  23.173  1.00  0.78           H  
ATOM   1033 2HE  LYS A  68      -2.583   8.281  22.346  1.00  0.78           H  
ATOM   1034 1HZ  LYS A  68      -3.654   9.988  23.636  1.00  0.78           H  
ATOM   1035 2HZ  LYS A  68      -3.722  10.371  22.033  1.00  0.78           H  
ATOM   1036 3HZ  LYS A  68      -5.066   9.804  22.803  1.00  0.78           H  
ATOM   1037  N   LEU A  69      -4.108   3.953  16.580  1.00  0.80           N  
ATOM   1038  CA  LEU A  69      -4.794   3.630  15.332  1.00  0.80           C  
ATOM   1039  C   LEU A  69      -4.879   2.120  15.127  1.00  0.80           C  
ATOM   1040  O   LEU A  69      -3.922   1.395  15.408  1.00  0.80           O  
ATOM   1041  CB  LEU A  69      -4.018   4.263  14.191  1.00  0.80           C  
ATOM   1042  CG  LEU A  69      -3.752   5.757  14.377  1.00  0.80           C  
ATOM   1043  CD1 LEU A  69      -2.972   6.245  13.232  1.00  0.80           C  
ATOM   1044  CD2 LEU A  69      -5.049   6.517  14.528  1.00  0.80           C  
ATOM   1045  H   LEU A  69      -3.089   3.962  16.593  1.00  0.80           H  
ATOM   1046  HA  LEU A  69      -5.805   4.037  15.360  1.00  0.80           H  
ATOM   1047 1HB  LEU A  69      -3.056   3.764  14.102  1.00  0.80           H  
ATOM   1048 2HB  LEU A  69      -4.572   4.122  13.266  1.00  0.80           H  
ATOM   1049  HG  LEU A  69      -3.145   5.894  15.273  1.00  0.80           H  
ATOM   1050 1HD1 LEU A  69      -2.731   7.282  13.370  1.00  0.80           H  
ATOM   1051 2HD1 LEU A  69      -2.066   5.686  13.156  1.00  0.80           H  
ATOM   1052 3HD1 LEU A  69      -3.563   6.116  12.340  1.00  0.80           H  
ATOM   1053 1HD2 LEU A  69      -4.835   7.576  14.670  1.00  0.80           H  
ATOM   1054 2HD2 LEU A  69      -5.653   6.389  13.640  1.00  0.80           H  
ATOM   1055 3HD2 LEU A  69      -5.596   6.137  15.392  1.00  0.80           H  
ATOM   1056  N   ARG A  70      -6.052   1.638  14.702  1.00  0.82           N  
ATOM   1057  CA  ARG A  70      -6.298   0.214  14.486  1.00  0.82           C  
ATOM   1058  C   ARG A  70      -5.798  -0.317  13.144  1.00  0.82           C  
ATOM   1059  O   ARG A  70      -5.265  -1.429  13.071  1.00  0.82           O  
ATOM   1060  CB  ARG A  70      -7.781  -0.072  14.650  1.00  0.82           C  
ATOM   1061  CG  ARG A  70      -8.203  -1.523  14.525  1.00  0.82           C  
ATOM   1062  CD  ARG A  70      -7.562  -2.383  15.572  1.00  0.82           C  
ATOM   1063  NE  ARG A  70      -8.138  -3.728  15.604  1.00  0.82           N  
ATOM   1064  CZ  ARG A  70      -7.507  -4.834  16.052  1.00  0.82           C  
ATOM   1065  NH1 ARG A  70      -6.264  -4.770  16.462  1.00  0.82           N  
ATOM   1066  NH2 ARG A  70      -8.143  -5.990  16.067  1.00  0.82           N  
ATOM   1067  H   ARG A  70      -6.795   2.289  14.442  1.00  0.82           H  
ATOM   1068  HA  ARG A  70      -5.773  -0.335  15.263  1.00  0.82           H  
ATOM   1069 1HB  ARG A  70      -8.104   0.277  15.631  1.00  0.82           H  
ATOM   1070 2HB  ARG A  70      -8.338   0.499  13.903  1.00  0.82           H  
ATOM   1071 1HG  ARG A  70      -9.284  -1.599  14.629  1.00  0.82           H  
ATOM   1072 2HG  ARG A  70      -7.909  -1.890  13.544  1.00  0.82           H  
ATOM   1073 1HD  ARG A  70      -6.493  -2.470  15.371  1.00  0.82           H  
ATOM   1074 2HD  ARG A  70      -7.708  -1.929  16.549  1.00  0.82           H  
ATOM   1075  HE  ARG A  70      -9.095  -3.832  15.294  1.00  0.82           H  
ATOM   1076 1HH1 ARG A  70      -5.766  -3.889  16.426  1.00  0.82           H  
ATOM   1077 2HH1 ARG A  70      -5.798  -5.602  16.790  1.00  0.82           H  
ATOM   1078 1HH2 ARG A  70      -9.101  -6.045  15.748  1.00  0.82           H  
ATOM   1079 2HH2 ARG A  70      -7.673  -6.820  16.397  1.00  0.82           H  
ATOM   1080  N   THR A  71      -5.989   0.467  12.075  1.00  0.83           N  
ATOM   1081  CA  THR A  71      -5.658  -0.017  10.727  1.00  0.83           C  
ATOM   1082  C   THR A  71      -4.591   0.785  10.024  1.00  0.83           C  
ATOM   1083  O   THR A  71      -4.355   1.956  10.329  1.00  0.83           O  
ATOM   1084  CB  THR A  71      -6.893  -0.010   9.803  1.00  0.83           C  
ATOM   1085  OG1 THR A  71      -7.353   1.356   9.635  1.00  0.83           O  
ATOM   1086  CG2 THR A  71      -7.997  -0.861  10.386  1.00  0.83           C  
ATOM   1087  H   THR A  71      -6.415   1.391  12.211  1.00  0.83           H  
ATOM   1088  HA  THR A  71      -5.303  -1.037  10.802  1.00  0.83           H  
ATOM   1089  HB  THR A  71      -6.615  -0.414   8.827  1.00  0.83           H  
ATOM   1090  HG1 THR A  71      -7.666   1.694  10.498  1.00  0.83           H  
ATOM   1091 1HG2 THR A  71      -8.856  -0.849   9.718  1.00  0.83           H  
ATOM   1092 2HG2 THR A  71      -7.641  -1.882  10.495  1.00  0.83           H  
ATOM   1093 3HG2 THR A  71      -8.289  -0.468  11.357  1.00  0.83           H  
ATOM   1094  N   LEU A  72      -4.010   0.170   9.001  1.00  0.85           N  
ATOM   1095  CA  LEU A  72      -3.010   0.840   8.193  1.00  0.85           C  
ATOM   1096  C   LEU A  72      -3.624   2.026   7.456  1.00  0.85           C  
ATOM   1097  O   LEU A  72      -2.945   3.018   7.200  1.00  0.85           O  
ATOM   1098  CB  LEU A  72      -2.396  -0.133   7.200  1.00  0.85           C  
ATOM   1099  CG  LEU A  72      -1.563  -1.253   7.808  1.00  0.85           C  
ATOM   1100  CD1 LEU A  72      -1.114  -2.181   6.717  1.00  0.85           C  
ATOM   1101  CD2 LEU A  72      -0.392  -0.679   8.550  1.00  0.85           C  
ATOM   1102  H   LEU A  72      -4.255  -0.803   8.799  1.00  0.85           H  
ATOM   1103  HA  LEU A  72      -2.224   1.207   8.852  1.00  0.85           H  
ATOM   1104 1HB  LEU A  72      -3.204  -0.610   6.651  1.00  0.85           H  
ATOM   1105 2HB  LEU A  72      -1.774   0.417   6.495  1.00  0.85           H  
ATOM   1106  HG  LEU A  72      -2.186  -1.827   8.495  1.00  0.85           H  
ATOM   1107 1HD1 LEU A  72      -0.551  -2.997   7.159  1.00  0.85           H  
ATOM   1108 2HD1 LEU A  72      -1.976  -2.572   6.201  1.00  0.85           H  
ATOM   1109 3HD1 LEU A  72      -0.487  -1.640   6.007  1.00  0.85           H  
ATOM   1110 1HD2 LEU A  72       0.192  -1.487   8.983  1.00  0.85           H  
ATOM   1111 2HD2 LEU A  72       0.236  -0.110   7.863  1.00  0.85           H  
ATOM   1112 3HD2 LEU A  72      -0.756  -0.024   9.340  1.00  0.85           H  
ATOM   1113  N   ALA A  73      -4.904   1.916   7.076  1.00  0.85           N  
ATOM   1114  CA  ALA A  73      -5.570   3.024   6.400  1.00  0.85           C  
ATOM   1115  C   ALA A  73      -5.625   4.230   7.337  1.00  0.85           C  
ATOM   1116  O   ALA A  73      -5.349   5.356   6.919  1.00  0.85           O  
ATOM   1117  CB  ALA A  73      -6.969   2.626   5.964  1.00  0.85           C  
ATOM   1118  H   ALA A  73      -5.416   1.074   7.289  1.00  0.85           H  
ATOM   1119  HA  ALA A  73      -4.986   3.297   5.524  1.00  0.85           H  
ATOM   1120 1HB  ALA A  73      -7.442   3.465   5.454  1.00  0.85           H  
ATOM   1121 2HB  ALA A  73      -6.911   1.775   5.288  1.00  0.85           H  
ATOM   1122 3HB  ALA A  73      -7.557   2.354   6.841  1.00  0.85           H  
ATOM   1123  N   GLU A  74      -5.915   3.994   8.627  1.00  0.85           N  
ATOM   1124  CA  GLU A  74      -5.925   5.112   9.570  1.00  0.85           C  
ATOM   1125  C   GLU A  74      -4.525   5.708   9.695  1.00  0.85           C  
ATOM   1126  O   GLU A  74      -4.363   6.933   9.729  1.00  0.85           O  
ATOM   1127  CB  GLU A  74      -6.431   4.676  10.941  1.00  0.85           C  
ATOM   1128  CG  GLU A  74      -7.910   4.356  11.050  1.00  0.85           C  
ATOM   1129  CD  GLU A  74      -8.245   3.741  12.393  1.00  0.85           C  
ATOM   1130  OE1 GLU A  74      -7.473   2.911  12.850  1.00  0.85           O  
ATOM   1131  OE2 GLU A  74      -9.244   4.093  12.969  1.00  0.85           O  
ATOM   1132  H   GLU A  74      -6.159   3.051   8.946  1.00  0.85           H  
ATOM   1133  HA  GLU A  74      -6.591   5.885   9.183  1.00  0.85           H  
ATOM   1134 1HB  GLU A  74      -5.885   3.789  11.256  1.00  0.85           H  
ATOM   1135 2HB  GLU A  74      -6.214   5.455  11.654  1.00  0.85           H  
ATOM   1136 1HG  GLU A  74      -8.478   5.278  10.931  1.00  0.85           H  
ATOM   1137 2HG  GLU A  74      -8.195   3.684  10.249  1.00  0.85           H  
ATOM   1138  N   VAL A  75      -3.500   4.847   9.690  1.00  0.85           N  
ATOM   1139  CA  VAL A  75      -2.130   5.339   9.793  1.00  0.85           C  
ATOM   1140  C   VAL A  75      -1.832   6.228   8.610  1.00  0.85           C  
ATOM   1141  O   VAL A  75      -1.298   7.325   8.771  1.00  0.85           O  
ATOM   1142  CB  VAL A  75      -1.101   4.208   9.812  1.00  0.85           C  
ATOM   1143  CG1 VAL A  75       0.266   4.813   9.729  1.00  0.85           C  
ATOM   1144  CG2 VAL A  75      -1.238   3.395  11.033  1.00  0.85           C  
ATOM   1145  H   VAL A  75      -3.693   3.842   9.669  1.00  0.85           H  
ATOM   1146  HA  VAL A  75      -2.022   5.932  10.693  1.00  0.85           H  
ATOM   1147  HB  VAL A  75      -1.241   3.585   8.936  1.00  0.85           H  
ATOM   1148 1HG1 VAL A  75       1.021   4.042   9.708  1.00  0.85           H  
ATOM   1149 2HG1 VAL A  75       0.325   5.413   8.837  1.00  0.85           H  
ATOM   1150 3HG1 VAL A  75       0.418   5.442  10.574  1.00  0.85           H  
ATOM   1151 1HG2 VAL A  75      -0.501   2.604  11.019  1.00  0.85           H  
ATOM   1152 2HG2 VAL A  75      -1.082   4.019  11.900  1.00  0.85           H  
ATOM   1153 3HG2 VAL A  75      -2.232   2.964  11.072  1.00  0.85           H  
ATOM   1154  N   ARG A  76      -2.212   5.774   7.416  1.00  0.84           N  
ATOM   1155  CA  ARG A  76      -2.005   6.568   6.221  1.00  0.84           C  
ATOM   1156  C   ARG A  76      -2.586   7.942   6.339  1.00  0.84           C  
ATOM   1157  O   ARG A  76      -1.916   8.932   6.042  1.00  0.84           O  
ATOM   1158  CB  ARG A  76      -2.684   5.974   5.020  1.00  0.84           C  
ATOM   1159  CG  ARG A  76      -2.568   6.853   3.795  1.00  0.84           C  
ATOM   1160  CD  ARG A  76      -3.318   6.305   2.720  1.00  0.84           C  
ATOM   1161  NE  ARG A  76      -3.233   7.076   1.529  1.00  0.84           N  
ATOM   1162  CZ  ARG A  76      -3.995   8.127   1.185  1.00  0.84           C  
ATOM   1163  NH1 ARG A  76      -4.968   8.619   1.951  1.00  0.84           N  
ATOM   1164  NH2 ARG A  76      -3.733   8.657   0.011  1.00  0.84           N  
ATOM   1165  H   ARG A  76      -2.643   4.854   7.339  1.00  0.84           H  
ATOM   1166  HA  ARG A  76      -0.941   6.655   6.041  1.00  0.84           H  
ATOM   1167 1HB  ARG A  76      -2.295   4.990   4.804  1.00  0.84           H  
ATOM   1168 2HB  ARG A  76      -3.739   5.866   5.211  1.00  0.84           H  
ATOM   1169 1HG  ARG A  76      -2.980   7.838   4.019  1.00  0.84           H  
ATOM   1170 2HG  ARG A  76      -1.537   6.958   3.497  1.00  0.84           H  
ATOM   1171 1HD  ARG A  76      -2.945   5.319   2.506  1.00  0.84           H  
ATOM   1172 2HD  ARG A  76      -4.355   6.261   3.024  1.00  0.84           H  
ATOM   1173  HE  ARG A  76      -2.538   6.795   0.837  1.00  0.84           H  
ATOM   1174 1HH1 ARG A  76      -5.203   8.222   2.883  1.00  0.84           H  
ATOM   1175 2HH1 ARG A  76      -5.516   9.397   1.623  1.00  0.84           H  
ATOM   1176 1HH2 ARG A  76      -2.976   8.217  -0.542  1.00  0.84           H  
ATOM   1177 2HH2 ARG A  76      -4.255   9.447  -0.332  1.00  0.84           H  
ATOM   1178  N   ASP A  77      -3.848   8.015   6.755  1.00  0.84           N  
ATOM   1179  CA  ASP A  77      -4.512   9.297   6.830  1.00  0.84           C  
ATOM   1180  C   ASP A  77      -3.838  10.217   7.843  1.00  0.84           C  
ATOM   1181  O   ASP A  77      -3.664  11.411   7.593  1.00  0.84           O  
ATOM   1182  CB  ASP A  77      -5.993   9.090   7.118  1.00  0.84           C  
ATOM   1183  CG  ASP A  77      -6.735   8.473   5.879  1.00  0.84           C  
ATOM   1184  OD1 ASP A  77      -6.150   8.425   4.793  1.00  0.84           O  
ATOM   1185  OD2 ASP A  77      -7.873   8.092   6.027  1.00  0.84           O  
ATOM   1186  H   ASP A  77      -4.352   7.157   6.999  1.00  0.84           H  
ATOM   1187  HA  ASP A  77      -4.436   9.770   5.851  1.00  0.84           H  
ATOM   1188 1HB  ASP A  77      -6.097   8.406   7.968  1.00  0.84           H  
ATOM   1189 2HB  ASP A  77      -6.456  10.035   7.390  1.00  0.84           H  
ATOM   1190  N   VAL A  78      -3.390   9.668   8.968  1.00  0.85           N  
ATOM   1191  CA  VAL A  78      -2.688  10.494   9.940  1.00  0.85           C  
ATOM   1192  C   VAL A  78      -1.362  10.991   9.365  1.00  0.85           C  
ATOM   1193  O   VAL A  78      -1.027  12.177   9.481  1.00  0.85           O  
ATOM   1194  CB  VAL A  78      -2.514   9.738  11.259  1.00  0.85           C  
ATOM   1195  CG1 VAL A  78      -1.597  10.500  12.199  1.00  0.85           C  
ATOM   1196  CG2 VAL A  78      -3.907   9.584  11.887  1.00  0.85           C  
ATOM   1197  H   VAL A  78      -3.553   8.676   9.158  1.00  0.85           H  
ATOM   1198  HA  VAL A  78      -3.309  11.365  10.151  1.00  0.85           H  
ATOM   1199  HB  VAL A  78      -2.070   8.755  11.067  1.00  0.85           H  
ATOM   1200 1HG1 VAL A  78      -1.491   9.946  13.136  1.00  0.85           H  
ATOM   1201 2HG1 VAL A  78      -0.624  10.609  11.729  1.00  0.85           H  
ATOM   1202 3HG1 VAL A  78      -2.016  11.484  12.403  1.00  0.85           H  
ATOM   1203 1HG2 VAL A  78      -3.845   9.065  12.822  1.00  0.85           H  
ATOM   1204 2HG2 VAL A  78      -4.331  10.571  12.060  1.00  0.85           H  
ATOM   1205 3HG2 VAL A  78      -4.549   9.026  11.205  1.00  0.85           H  
ATOM   1206  N   VAL A  79      -0.628  10.100   8.700  1.00  0.86           N  
ATOM   1207  CA  VAL A  79       0.617  10.486   8.064  1.00  0.86           C  
ATOM   1208  C   VAL A  79       0.417  11.553   7.011  1.00  0.86           C  
ATOM   1209  O   VAL A  79       1.149  12.537   7.017  1.00  0.86           O  
ATOM   1210  CB  VAL A  79       1.317   9.258   7.455  1.00  0.86           C  
ATOM   1211  CG1 VAL A  79       2.453   9.701   6.547  1.00  0.86           C  
ATOM   1212  CG2 VAL A  79       1.865   8.390   8.635  1.00  0.86           C  
ATOM   1213  H   VAL A  79      -0.945   9.134   8.634  1.00  0.86           H  
ATOM   1214  HA  VAL A  79       1.275  10.888   8.835  1.00  0.86           H  
ATOM   1215  HB  VAL A  79       0.608   8.676   6.866  1.00  0.86           H  
ATOM   1216 1HG1 VAL A  79       2.962   8.840   6.133  1.00  0.86           H  
ATOM   1217 2HG1 VAL A  79       2.044  10.302   5.738  1.00  0.86           H  
ATOM   1218 3HG1 VAL A  79       3.123  10.287   7.084  1.00  0.86           H  
ATOM   1219 1HG2 VAL A  79       2.363   7.511   8.260  1.00  0.86           H  
ATOM   1220 2HG2 VAL A  79       2.568   8.972   9.221  1.00  0.86           H  
ATOM   1221 3HG2 VAL A  79       1.037   8.085   9.272  1.00  0.86           H  
ATOM   1222  N   LEU A  80      -0.597  11.396   6.161  1.00  0.86           N  
ATOM   1223  CA  LEU A  80      -0.904  12.354   5.108  1.00  0.86           C  
ATOM   1224  C   LEU A  80      -1.227  13.729   5.681  1.00  0.86           C  
ATOM   1225  O   LEU A  80      -0.753  14.749   5.180  1.00  0.86           O  
ATOM   1226  CB  LEU A  80      -2.080  11.855   4.269  1.00  0.86           C  
ATOM   1227  CG  LEU A  80      -2.508  12.763   3.133  1.00  0.86           C  
ATOM   1228  CD1 LEU A  80      -1.356  12.919   2.176  1.00  0.86           C  
ATOM   1229  CD2 LEU A  80      -3.707  12.157   2.435  1.00  0.86           C  
ATOM   1230  H   LEU A  80      -1.165  10.559   6.233  1.00  0.86           H  
ATOM   1231  HA  LEU A  80      -0.032  12.444   4.466  1.00  0.86           H  
ATOM   1232 1HB  LEU A  80      -1.819  10.883   3.853  1.00  0.86           H  
ATOM   1233 2HB  LEU A  80      -2.937  11.720   4.931  1.00  0.86           H  
ATOM   1234  HG  LEU A  80      -2.765  13.747   3.529  1.00  0.86           H  
ATOM   1235 1HD1 LEU A  80      -1.640  13.576   1.357  1.00  0.86           H  
ATOM   1236 2HD1 LEU A  80      -0.504  13.340   2.708  1.00  0.86           H  
ATOM   1237 3HD1 LEU A  80      -1.101  11.938   1.787  1.00  0.86           H  
ATOM   1238 1HD2 LEU A  80      -4.019  12.806   1.614  1.00  0.86           H  
ATOM   1239 2HD2 LEU A  80      -3.436  11.179   2.045  1.00  0.86           H  
ATOM   1240 3HD2 LEU A  80      -4.525  12.051   3.149  1.00  0.86           H  
ATOM   1241  N   LYS A  81      -2.050  13.768   6.732  1.00  0.85           N  
ATOM   1242  CA  LYS A  81      -2.402  15.036   7.358  1.00  0.85           C  
ATOM   1243  C   LYS A  81      -1.175  15.743   7.936  1.00  0.85           C  
ATOM   1244  O   LYS A  81      -1.073  16.970   7.863  1.00  0.85           O  
ATOM   1245  CB  LYS A  81      -3.447  14.813   8.455  1.00  0.85           C  
ATOM   1246  CG  LYS A  81      -4.846  14.456   7.940  1.00  0.85           C  
ATOM   1247  CD  LYS A  81      -5.809  14.194   9.091  1.00  0.85           C  
ATOM   1248  CE  LYS A  81      -7.195  13.820   8.585  1.00  0.85           C  
ATOM   1249  NZ  LYS A  81      -8.139  13.540   9.707  1.00  0.85           N  
ATOM   1250  H   LYS A  81      -2.445  12.903   7.102  1.00  0.85           H  
ATOM   1251  HA  LYS A  81      -2.833  15.683   6.597  1.00  0.85           H  
ATOM   1252 1HB  LYS A  81      -3.114  13.992   9.098  1.00  0.85           H  
ATOM   1253 2HB  LYS A  81      -3.522  15.704   9.075  1.00  0.85           H  
ATOM   1254 1HG  LYS A  81      -5.228  15.283   7.342  1.00  0.85           H  
ATOM   1255 2HG  LYS A  81      -4.791  13.576   7.306  1.00  0.85           H  
ATOM   1256 1HD  LYS A  81      -5.421  13.371   9.697  1.00  0.85           H  
ATOM   1257 2HD  LYS A  81      -5.883  15.082   9.717  1.00  0.85           H  
ATOM   1258 1HE  LYS A  81      -7.589  14.640   7.987  1.00  0.85           H  
ATOM   1259 2HE  LYS A  81      -7.115  12.930   7.958  1.00  0.85           H  
ATOM   1260 1HZ  LYS A  81      -9.045  13.295   9.333  1.00  0.85           H  
ATOM   1261 2HZ  LYS A  81      -7.785  12.773  10.260  1.00  0.85           H  
ATOM   1262 3HZ  LYS A  81      -8.226  14.361  10.288  1.00  0.85           H  
ATOM   1263  N   ASN A  82      -0.231  14.977   8.490  1.00  0.83           N  
ATOM   1264  CA  ASN A  82       0.978  15.563   9.056  1.00  0.83           C  
ATOM   1265  C   ASN A  82       2.032  15.906   7.988  1.00  0.83           C  
ATOM   1266  O   ASN A  82       2.772  16.891   8.132  1.00  0.83           O  
ATOM   1267  CB  ASN A  82       1.542  14.630  10.103  1.00  0.83           C  
ATOM   1268  CG  ASN A  82       0.671  14.583  11.336  1.00  0.83           C  
ATOM   1269  OD1 ASN A  82       0.046  15.587  11.705  1.00  0.83           O  
ATOM   1270  ND2 ASN A  82       0.599  13.447  11.967  1.00  0.83           N  
ATOM   1271  H   ASN A  82      -0.375  13.967   8.553  1.00  0.83           H  
ATOM   1272  HA  ASN A  82       0.704  16.498   9.545  1.00  0.83           H  
ATOM   1273 1HB  ASN A  82       1.615  13.619   9.683  1.00  0.83           H  
ATOM   1274 2HB  ASN A  82       2.550  14.942  10.380  1.00  0.83           H  
ATOM   1275 1HD2 ASN A  82       0.031  13.365  12.782  1.00  0.83           H  
ATOM   1276 2HD2 ASN A  82       1.099  12.654  11.623  1.00  0.83           H  
ATOM   1277  N   ARG A  83       2.108  15.089   6.933  1.00  0.80           N  
ATOM   1278  CA  ARG A  83       3.056  15.274   5.839  1.00  0.80           C  
ATOM   1279  C   ARG A  83       2.433  14.938   4.489  1.00  0.80           C  
ATOM   1280  O   ARG A  83       2.028  13.804   4.238  1.00  0.80           O  
ATOM   1281  CB  ARG A  83       4.271  14.376   6.010  1.00  0.80           C  
ATOM   1282  CG  ARG A  83       5.170  14.663   7.199  1.00  0.80           C  
ATOM   1283  CD  ARG A  83       5.922  15.921   7.048  1.00  0.80           C  
ATOM   1284  NE  ARG A  83       6.840  16.123   8.157  1.00  0.80           N  
ATOM   1285  CZ  ARG A  83       6.526  16.680   9.346  1.00  0.80           C  
ATOM   1286  NH1 ARG A  83       5.303  17.113   9.595  1.00  0.80           N  
ATOM   1287  NH2 ARG A  83       7.463  16.794  10.277  1.00  0.80           N  
ATOM   1288  H   ARG A  83       1.485  14.291   6.886  1.00  0.80           H  
ATOM   1289  HA  ARG A  83       3.373  16.316   5.826  1.00  0.80           H  
ATOM   1290 1HB  ARG A  83       3.931  13.342   6.106  1.00  0.80           H  
ATOM   1291 2HB  ARG A  83       4.883  14.432   5.109  1.00  0.80           H  
ATOM   1292 1HG  ARG A  83       4.593  14.703   8.120  1.00  0.80           H  
ATOM   1293 2HG  ARG A  83       5.888  13.893   7.275  1.00  0.80           H  
ATOM   1294 1HD  ARG A  83       6.498  15.893   6.123  1.00  0.80           H  
ATOM   1295 2HD  ARG A  83       5.228  16.762   7.021  1.00  0.80           H  
ATOM   1296  HE  ARG A  83       7.793  15.813   8.032  1.00  0.80           H  
ATOM   1297 1HH1 ARG A  83       4.549  17.035   8.894  1.00  0.80           H  
ATOM   1298 2HH1 ARG A  83       5.091  17.523  10.490  1.00  0.80           H  
ATOM   1299 1HH2 ARG A  83       8.400  16.459  10.096  1.00  0.80           H  
ATOM   1300 2HH2 ARG A  83       7.240  17.205  11.170  1.00  0.80           H  
ATOM   1301  N   SER A  84       2.459  15.889   3.570  1.00  0.76           N  
ATOM   1302  CA  SER A  84       1.915  15.621   2.251  1.00  0.76           C  
ATOM   1303  C   SER A  84       2.893  14.762   1.471  1.00  0.76           C  
ATOM   1304  O   SER A  84       4.054  14.646   1.856  1.00  0.76           O  
ATOM   1305  CB  SER A  84       1.641  16.918   1.518  1.00  0.76           C  
ATOM   1306  OG  SER A  84       2.831  17.586   1.220  1.00  0.76           O  
ATOM   1307  H   SER A  84       2.816  16.805   3.796  1.00  0.76           H  
ATOM   1308  HA  SER A  84       0.980  15.075   2.361  1.00  0.76           H  
ATOM   1309 1HB  SER A  84       1.100  16.706   0.597  1.00  0.76           H  
ATOM   1310 2HB  SER A  84       1.006  17.554   2.133  1.00  0.76           H  
ATOM   1311  HG  SER A  84       3.323  16.995   0.636  1.00  0.76           H  
ATOM   1312  N   PHE A  85       2.430  14.190   0.370  1.00  0.73           N  
ATOM   1313  CA  PHE A  85       3.291  13.404  -0.501  1.00  0.73           C  
ATOM   1314  C   PHE A  85       3.465  14.090  -1.853  1.00  0.73           C  
ATOM   1315  O   PHE A  85       2.570  14.816  -2.287  1.00  0.73           O  
ATOM   1316  CB  PHE A  85       2.729  11.993  -0.687  1.00  0.73           C  
ATOM   1317  CG  PHE A  85       2.838  11.131   0.545  1.00  0.73           C  
ATOM   1318  CD1 PHE A  85       1.891  11.200   1.540  1.00  0.73           C  
ATOM   1319  CD2 PHE A  85       3.883  10.228   0.691  1.00  0.73           C  
ATOM   1320  CE1 PHE A  85       1.974  10.408   2.668  1.00  0.73           C  
ATOM   1321  CE2 PHE A  85       3.962   9.430   1.822  1.00  0.73           C  
ATOM   1322  CZ  PHE A  85       3.012   9.527   2.804  1.00  0.73           C  
ATOM   1323  H   PHE A  85       1.458  14.310   0.126  1.00  0.73           H  
ATOM   1324  HA  PHE A  85       4.241  13.304  -0.002  1.00  0.73           H  
ATOM   1325 1HB  PHE A  85       1.680  12.052  -0.971  1.00  0.73           H  
ATOM   1326 2HB  PHE A  85       3.255  11.492  -1.499  1.00  0.73           H  
ATOM   1327  HD1 PHE A  85       1.084  11.898   1.429  1.00  0.73           H  
ATOM   1328  HD2 PHE A  85       4.642  10.153  -0.094  1.00  0.73           H  
ATOM   1329  HE1 PHE A  85       1.216  10.488   3.448  1.00  0.73           H  
ATOM   1330  HE2 PHE A  85       4.767   8.735   1.944  1.00  0.73           H  
ATOM   1331  HZ  PHE A  85       3.087   8.910   3.686  1.00  0.73           H  
ATOM   1332  N   PRO A  86       4.602  13.877  -2.527  1.00  0.70           N  
ATOM   1333  CA  PRO A  86       5.824  13.168  -2.150  1.00  0.70           C  
ATOM   1334  C   PRO A  86       6.574  13.755  -0.946  1.00  0.70           C  
ATOM   1335  O   PRO A  86       6.573  14.969  -0.744  1.00  0.70           O  
ATOM   1336  CB  PRO A  86       6.677  13.284  -3.419  1.00  0.70           C  
ATOM   1337  CG  PRO A  86       5.688  13.535  -4.530  1.00  0.70           C  
ATOM   1338  CD  PRO A  86       4.616  14.380  -3.893  1.00  0.70           C  
ATOM   1339  HA  PRO A  86       5.550  12.128  -1.963  1.00  0.70           H  
ATOM   1340 1HB  PRO A  86       7.426  14.084  -3.301  1.00  0.70           H  
ATOM   1341 2HB  PRO A  86       7.224  12.356  -3.562  1.00  0.70           H  
ATOM   1342 1HG  PRO A  86       6.178  14.030  -5.376  1.00  0.70           H  
ATOM   1343 2HG  PRO A  86       5.297  12.569  -4.903  1.00  0.70           H  
ATOM   1344 1HD  PRO A  86       4.893  15.444  -3.901  1.00  0.70           H  
ATOM   1345 2HD  PRO A  86       3.643  14.202  -4.374  1.00  0.70           H  
ATOM   1346  N   ILE A  87       7.240  12.891  -0.184  1.00  0.69           N  
ATOM   1347  CA  ILE A  87       8.081  13.314   0.942  1.00  0.69           C  
ATOM   1348  C   ILE A  87       9.533  13.175   0.497  1.00  0.69           C  
ATOM   1349  O   ILE A  87       9.944  12.108   0.054  1.00  0.69           O  
ATOM   1350  CB  ILE A  87       7.827  12.478   2.226  1.00  0.69           C  
ATOM   1351  CG1 ILE A  87       6.365  12.628   2.701  1.00  0.69           C  
ATOM   1352  CG2 ILE A  87       8.818  12.854   3.336  1.00  0.69           C  
ATOM   1353  CD1 ILE A  87       5.967  11.664   3.823  1.00  0.69           C  
ATOM   1354  H   ILE A  87       7.169  11.903  -0.421  1.00  0.69           H  
ATOM   1355  HA  ILE A  87       7.885  14.362   1.166  1.00  0.69           H  
ATOM   1356  HB  ILE A  87       7.969  11.455   1.994  1.00  0.69           H  
ATOM   1357 1HG1 ILE A  87       6.208  13.649   3.044  1.00  0.69           H  
ATOM   1358 2HG1 ILE A  87       5.703  12.448   1.856  1.00  0.69           H  
ATOM   1359 1HG2 ILE A  87       8.638  12.231   4.212  1.00  0.69           H  
ATOM   1360 2HG2 ILE A  87       9.838  12.694   2.983  1.00  0.69           H  
ATOM   1361 3HG2 ILE A  87       8.683  13.903   3.599  1.00  0.69           H  
ATOM   1362 1HD1 ILE A  87       4.917  11.836   4.086  1.00  0.69           H  
ATOM   1363 2HD1 ILE A  87       6.094  10.638   3.482  1.00  0.69           H  
ATOM   1364 3HD1 ILE A  87       6.593  11.836   4.696  1.00  0.69           H  
ATOM   1365  N   GLU A  88      10.303  14.253   0.575  1.00  0.68           N  
ATOM   1366  CA  GLU A  88      11.676  14.234   0.061  1.00  0.68           C  
ATOM   1367  C   GLU A  88      12.694  14.748   1.061  1.00  0.68           C  
ATOM   1368  O   GLU A  88      12.458  15.737   1.759  1.00  0.68           O  
ATOM   1369  CB  GLU A  88      11.758  15.044  -1.240  1.00  0.68           C  
ATOM   1370  CG  GLU A  88      13.141  15.098  -1.911  1.00  0.68           C  
ATOM   1371  CD  GLU A  88      13.114  15.823  -3.237  1.00  0.68           C  
ATOM   1372  OE1 GLU A  88      12.048  16.205  -3.659  1.00  0.68           O  
ATOM   1373  OE2 GLU A  88      14.157  16.001  -3.823  1.00  0.68           O  
ATOM   1374  H   GLU A  88       9.928  15.106   0.968  1.00  0.68           H  
ATOM   1375  HA  GLU A  88      11.938  13.204  -0.166  1.00  0.68           H  
ATOM   1376 1HB  GLU A  88      11.055  14.627  -1.962  1.00  0.68           H  
ATOM   1377 2HB  GLU A  88      11.449  16.069  -1.043  1.00  0.68           H  
ATOM   1378 1HG  GLU A  88      13.834  15.614  -1.250  1.00  0.68           H  
ATOM   1379 2HG  GLU A  88      13.511  14.084  -2.056  1.00  0.68           H  
ATOM   1380  N   GLY A  89      13.826  14.057   1.131  1.00  0.68           N  
ATOM   1381  CA  GLY A  89      14.889  14.454   2.047  1.00  0.68           C  
ATOM   1382  C   GLY A  89      16.127  13.581   1.922  1.00  0.68           C  
ATOM   1383  O   GLY A  89      16.327  12.912   0.904  1.00  0.68           O  
ATOM   1384  H   GLY A  89      13.932  13.245   0.516  1.00  0.68           H  
ATOM   1385 1HA  GLY A  89      15.157  15.492   1.855  1.00  0.68           H  
ATOM   1386 2HA  GLY A  89      14.515  14.409   3.063  1.00  0.68           H  
ATOM   1387  N   GLN A  90      16.993  13.637   2.939  1.00  0.70           N  
ATOM   1388  CA  GLN A  90      18.244  12.880   2.912  1.00  0.70           C  
ATOM   1389  C   GLN A  90      18.463  12.065   4.181  1.00  0.70           C  
ATOM   1390  O   GLN A  90      18.014  12.451   5.262  1.00  0.70           O  
ATOM   1391  CB  GLN A  90      19.435  13.812   2.696  1.00  0.70           C  
ATOM   1392  CG  GLN A  90      19.386  14.553   1.390  1.00  0.70           C  
ATOM   1393  CD  GLN A  90      20.581  15.413   1.147  1.00  0.70           C  
ATOM   1394  OE1 GLN A  90      21.012  16.203   1.995  1.00  0.70           O  
ATOM   1395  NE2 GLN A  90      21.135  15.267  -0.038  1.00  0.70           N  
ATOM   1396  H   GLN A  90      16.779  14.207   3.745  1.00  0.70           H  
ATOM   1397  HA  GLN A  90      18.197  12.183   2.082  1.00  0.70           H  
ATOM   1398 1HB  GLN A  90      19.493  14.533   3.508  1.00  0.70           H  
ATOM   1399 2HB  GLN A  90      20.355  13.222   2.708  1.00  0.70           H  
ATOM   1400 1HG  GLN A  90      19.337  13.820   0.592  1.00  0.70           H  
ATOM   1401 2HG  GLN A  90      18.506  15.187   1.366  1.00  0.70           H  
ATOM   1402 1HE2 GLN A  90      21.941  15.801  -0.291  1.00  0.70           H  
ATOM   1403 2HE2 GLN A  90      20.738  14.593  -0.683  1.00  0.70           H  
ATOM   1404  N   THR A  91      19.195  10.958   4.042  1.00  0.73           N  
ATOM   1405  CA  THR A  91      19.524  10.093   5.177  1.00  0.73           C  
ATOM   1406  C   THR A  91      20.908   9.454   5.039  1.00  0.73           C  
ATOM   1407  O   THR A  91      21.401   9.243   3.930  1.00  0.73           O  
ATOM   1408  CB  THR A  91      18.475   8.984   5.328  1.00  0.73           C  
ATOM   1409  OG1 THR A  91      18.716   8.257   6.539  1.00  0.73           O  
ATOM   1410  CG2 THR A  91      18.536   8.053   4.177  1.00  0.73           C  
ATOM   1411  H   THR A  91      19.511  10.713   3.103  1.00  0.73           H  
ATOM   1412  HA  THR A  91      19.522  10.698   6.084  1.00  0.73           H  
ATOM   1413  HB  THR A  91      17.482   9.426   5.367  1.00  0.73           H  
ATOM   1414  HG1 THR A  91      19.560   7.795   6.475  1.00  0.73           H  
ATOM   1415 1HG2 THR A  91      17.785   7.297   4.324  1.00  0.73           H  
ATOM   1416 2HG2 THR A  91      18.339   8.604   3.255  1.00  0.73           H  
ATOM   1417 3HG2 THR A  91      19.522   7.590   4.124  1.00  0.73           H  
ATOM   1418  N   THR A  92      21.531   9.120   6.172  1.00  0.78           N  
ATOM   1419  CA  THR A  92      22.859   8.496   6.136  1.00  0.78           C  
ATOM   1420  C   THR A  92      22.886   7.098   6.763  1.00  0.78           C  
ATOM   1421  O   THR A  92      22.312   6.870   7.829  1.00  0.78           O  
ATOM   1422  CB  THR A  92      23.912   9.403   6.818  1.00  0.78           C  
ATOM   1423  OG1 THR A  92      23.976  10.672   6.127  1.00  0.78           O  
ATOM   1424  CG2 THR A  92      25.298   8.761   6.778  1.00  0.78           C  
ATOM   1425  H   THR A  92      21.083   9.309   7.061  1.00  0.78           H  
ATOM   1426  HA  THR A  92      23.152   8.385   5.099  1.00  0.78           H  
ATOM   1427  HB  THR A  92      23.622   9.573   7.852  1.00  0.78           H  
ATOM   1428  HG1 THR A  92      24.436  10.572   5.259  1.00  0.78           H  
ATOM   1429 1HG2 THR A  92      26.006   9.425   7.255  1.00  0.78           H  
ATOM   1430 2HG2 THR A  92      25.287   7.813   7.299  1.00  0.78           H  
ATOM   1431 3HG2 THR A  92      25.596   8.602   5.746  1.00  0.78           H  
ATOM   1432  N   HIS A  93      23.548   6.170   6.073  1.00  0.84           N  
ATOM   1433  CA  HIS A  93      23.716   4.797   6.522  1.00  0.84           C  
ATOM   1434  C   HIS A  93      25.110   4.573   7.090  1.00  0.84           C  
ATOM   1435  O   HIS A  93      26.120   4.825   6.428  1.00  0.84           O  
ATOM   1436  CB  HIS A  93      23.469   3.805   5.385  1.00  0.84           C  
ATOM   1437  CG  HIS A  93      23.598   2.352   5.791  1.00  0.84           C  
ATOM   1438  ND1 HIS A  93      22.665   1.706   6.574  1.00  0.84           N  
ATOM   1439  CD2 HIS A  93      24.541   1.432   5.501  1.00  0.84           C  
ATOM   1440  CE1 HIS A  93      23.031   0.443   6.736  1.00  0.84           C  
ATOM   1441  NE2 HIS A  93      24.164   0.254   6.096  1.00  0.84           N  
ATOM   1442  H   HIS A  93      23.982   6.455   5.203  1.00  0.84           H  
ATOM   1443  HA  HIS A  93      22.999   4.583   7.313  1.00  0.84           H  
ATOM   1444 1HB  HIS A  93      22.469   3.959   4.969  1.00  0.84           H  
ATOM   1445 2HB  HIS A  93      24.192   3.989   4.592  1.00  0.84           H  
ATOM   1446  HD2 HIS A  93      25.422   1.601   4.903  1.00  0.84           H  
ATOM   1447  HE1 HIS A  93      22.494  -0.311   7.298  1.00  0.84           H  
ATOM   1448  HE2 HIS A  93      24.691  -0.639   6.037  1.00  0.84           H  
ATOM   1449  N   ARG A  94      25.145   4.133   8.348  1.00  0.90           N  
ATOM   1450  CA  ARG A  94      26.377   3.841   9.083  1.00  0.90           C  
ATOM   1451  C   ARG A  94      26.378   2.398   9.597  1.00  0.90           C  
ATOM   1452  O   ARG A  94      27.118   2.051  10.520  1.00  0.90           O  
ATOM   1453  CB  ARG A  94      26.544   4.788  10.259  1.00  0.90           C  
ATOM   1454  CG  ARG A  94      26.627   6.265   9.905  1.00  0.90           C  
ATOM   1455  CD  ARG A  94      27.892   6.600   9.177  1.00  0.90           C  
ATOM   1456  NE  ARG A  94      27.962   8.016   8.863  1.00  0.90           N  
ATOM   1457  CZ  ARG A  94      28.988   8.625   8.240  1.00  0.90           C  
ATOM   1458  NH1 ARG A  94      30.044   7.942   7.867  1.00  0.90           N  
ATOM   1459  NH2 ARG A  94      28.933   9.926   8.004  1.00  0.90           N  
ATOM   1460  H   ARG A  94      24.265   3.983   8.820  1.00  0.90           H  
ATOM   1461  HA  ARG A  94      27.226   3.967   8.410  1.00  0.90           H  
ATOM   1462 1HB  ARG A  94      25.711   4.660  10.948  1.00  0.90           H  
ATOM   1463 2HB  ARG A  94      27.456   4.529  10.797  1.00  0.90           H  
ATOM   1464 1HG  ARG A  94      25.783   6.534   9.276  1.00  0.90           H  
ATOM   1465 2HG  ARG A  94      26.596   6.858  10.819  1.00  0.90           H  
ATOM   1466 1HD  ARG A  94      28.755   6.339   9.788  1.00  0.90           H  
ATOM   1467 2HD  ARG A  94      27.933   6.038   8.239  1.00  0.90           H  
ATOM   1468  HE  ARG A  94      27.174   8.590   9.131  1.00  0.90           H  
ATOM   1469 1HH1 ARG A  94      30.105   6.933   8.047  1.00  0.90           H  
ATOM   1470 2HH1 ARG A  94      30.809   8.409   7.404  1.00  0.90           H  
ATOM   1471 1HH2 ARG A  94      28.123  10.459   8.291  1.00  0.90           H  
ATOM   1472 2HH2 ARG A  94      29.700  10.387   7.538  1.00  0.90           H  
ATOM   1473  N   GLY A  95      25.481   1.592   9.050  1.00  0.96           N  
ATOM   1474  CA  GLY A  95      25.316   0.195   9.432  1.00  0.96           C  
ATOM   1475  C   GLY A  95      26.204  -0.712   8.574  1.00  0.96           C  
ATOM   1476  O   GLY A  95      27.135  -0.239   7.932  1.00  0.96           O  
ATOM   1477  H   GLY A  95      24.905   1.956   8.302  1.00  0.96           H  
ATOM   1478 1HA  GLY A  95      25.575   0.083  10.484  1.00  0.96           H  
ATOM   1479 2HA  GLY A  95      24.268  -0.076   9.322  1.00  0.96           H  
ATOM   1480  N   PRO A  96      25.951  -2.026   8.570  1.00  1.03           N  
ATOM   1481  CA  PRO A  96      26.675  -3.058   7.841  1.00  1.03           C  
ATOM   1482  C   PRO A  96      26.639  -2.816   6.342  1.00  1.03           C  
ATOM   1483  O   PRO A  96      25.715  -2.185   5.829  1.00  1.03           O  
ATOM   1484  CB  PRO A  96      25.897  -4.331   8.189  1.00  1.03           C  
ATOM   1485  CG  PRO A  96      25.200  -4.016   9.493  1.00  1.03           C  
ATOM   1486  CD  PRO A  96      24.853  -2.549   9.398  1.00  1.03           C  
ATOM   1487  HA  PRO A  96      27.711  -3.108   8.206  1.00  1.03           H  
ATOM   1488 1HB  PRO A  96      25.195  -4.568   7.370  1.00  1.03           H  
ATOM   1489 2HB  PRO A  96      26.590  -5.181   8.269  1.00  1.03           H  
ATOM   1490 1HG  PRO A  96      24.306  -4.650   9.609  1.00  1.03           H  
ATOM   1491 2HG  PRO A  96      25.863  -4.242  10.341  1.00  1.03           H  
ATOM   1492 1HD  PRO A  96      23.874  -2.405   8.897  1.00  1.03           H  
ATOM   1493 2HD  PRO A  96      24.878  -2.127  10.401  1.00  1.03           H  
ATOM   1494  N   SER A  97      27.651  -3.297   5.628  1.00  1.10           N  
ATOM   1495  CA  SER A  97      27.631  -3.147   4.178  1.00  1.10           C  
ATOM   1496  C   SER A  97      26.382  -3.808   3.613  1.00  1.10           C  
ATOM   1497  O   SER A  97      26.070  -4.945   3.970  1.00  1.10           O  
ATOM   1498  CB  SER A  97      28.857  -3.800   3.569  1.00  1.10           C  
ATOM   1499  OG  SER A  97      28.812  -3.749   2.170  1.00  1.10           O  
ATOM   1500  H   SER A  97      28.411  -3.786   6.079  1.00  1.10           H  
ATOM   1501  HA  SER A  97      27.610  -2.084   3.927  1.00  1.10           H  
ATOM   1502 1HB  SER A  97      29.757  -3.300   3.926  1.00  1.10           H  
ATOM   1503 2HB  SER A  97      28.908  -4.838   3.893  1.00  1.10           H  
ATOM   1504  HG  SER A  97      27.912  -4.012   1.923  1.00  1.10           H  
ATOM   1505  N   LEU A  98      25.688  -3.108   2.728  1.00  1.15           N  
ATOM   1506  CA  LEU A  98      24.475  -3.631   2.112  1.00  1.15           C  
ATOM   1507  C   LEU A  98      24.652  -3.905   0.630  1.00  1.15           C  
ATOM   1508  O   LEU A  98      25.523  -3.321  -0.014  1.00  1.15           O  
ATOM   1509  CB  LEU A  98      23.310  -2.658   2.303  1.00  1.15           C  
ATOM   1510  CG  LEU A  98      22.970  -2.288   3.748  1.00  1.15           C  
ATOM   1511  CD1 LEU A  98      21.829  -1.299   3.738  1.00  1.15           C  
ATOM   1512  CD2 LEU A  98      22.624  -3.521   4.536  1.00  1.15           C  
ATOM   1513  H   LEU A  98      25.997  -2.172   2.497  1.00  1.15           H  
ATOM   1514  HA  LEU A  98      24.217  -4.571   2.598  1.00  1.15           H  
ATOM   1515 1HB  LEU A  98      23.539  -1.734   1.770  1.00  1.15           H  
ATOM   1516 2HB  LEU A  98      22.426  -3.091   1.854  1.00  1.15           H  
ATOM   1517  HG  LEU A  98      23.826  -1.807   4.207  1.00  1.15           H  
ATOM   1518 1HD1 LEU A  98      21.573  -1.005   4.758  1.00  1.15           H  
ATOM   1519 2HD1 LEU A  98      22.149  -0.430   3.176  1.00  1.15           H  
ATOM   1520 3HD1 LEU A  98      20.951  -1.747   3.266  1.00  1.15           H  
ATOM   1521 1HD2 LEU A  98      22.401  -3.235   5.557  1.00  1.15           H  
ATOM   1522 2HD2 LEU A  98      21.758  -4.002   4.094  1.00  1.15           H  
ATOM   1523 3HD2 LEU A  98      23.469  -4.210   4.533  1.00  1.15           H  
ATOM   1524  N   ASN A  99      23.810  -4.776   0.092  1.00  1.17           N  
ATOM   1525  CA  ASN A  99      23.773  -5.004  -1.345  1.00  1.17           C  
ATOM   1526  C   ASN A  99      22.831  -3.955  -1.919  1.00  1.17           C  
ATOM   1527  O   ASN A  99      21.947  -3.481  -1.209  1.00  1.17           O  
ATOM   1528  CB  ASN A  99      23.324  -6.416  -1.666  1.00  1.17           C  
ATOM   1529  CG  ASN A  99      24.336  -7.447  -1.216  1.00  1.17           C  
ATOM   1530  OD1 ASN A  99      25.545  -7.275  -1.411  1.00  1.17           O  
ATOM   1531  ND2 ASN A  99      23.866  -8.512  -0.622  1.00  1.17           N  
ATOM   1532  H   ASN A  99      23.152  -5.259   0.689  1.00  1.17           H  
ATOM   1533  HA  ASN A  99      24.765  -4.835  -1.770  1.00  1.17           H  
ATOM   1534 1HB  ASN A  99      22.371  -6.615  -1.172  1.00  1.17           H  
ATOM   1535 2HB  ASN A  99      23.165  -6.516  -2.739  1.00  1.17           H  
ATOM   1536 1HD2 ASN A  99      24.493  -9.227  -0.306  1.00  1.17           H  
ATOM   1537 2HD2 ASN A  99      22.884  -8.620  -0.490  1.00  1.17           H  
ATOM   1538  N   SER A 100      22.949  -3.633  -3.202  1.00  1.16           N  
ATOM   1539  CA  SER A 100      22.093  -2.593  -3.788  1.00  1.16           C  
ATOM   1540  C   SER A 100      20.595  -2.843  -3.630  1.00  1.16           C  
ATOM   1541  O   SER A 100      19.820  -1.916  -3.401  1.00  1.16           O  
ATOM   1542  CB  SER A 100      22.431  -2.410  -5.248  1.00  1.16           C  
ATOM   1543  OG  SER A 100      23.722  -1.886  -5.384  1.00  1.16           O  
ATOM   1544  H   SER A 100      23.671  -4.062  -3.762  1.00  1.16           H  
ATOM   1545  HA  SER A 100      22.323  -1.658  -3.281  1.00  1.16           H  
ATOM   1546 1HB  SER A 100      22.360  -3.365  -5.766  1.00  1.16           H  
ATOM   1547 2HB  SER A 100      21.709  -1.733  -5.702  1.00  1.16           H  
ATOM   1548  HG  SER A 100      23.730  -1.072  -4.848  1.00  1.16           H  
ATOM   1549  N   ASN A 101      20.181  -4.098  -3.688  1.00  1.11           N  
ATOM   1550  CA  ASN A 101      18.769  -4.448  -3.564  1.00  1.11           C  
ATOM   1551  C   ASN A 101      18.186  -4.072  -2.190  1.00  1.11           C  
ATOM   1552  O   ASN A 101      16.968  -3.993  -2.026  1.00  1.11           O  
ATOM   1553  CB  ASN A 101      18.584  -5.930  -3.820  1.00  1.11           C  
ATOM   1554  CG  ASN A 101      18.765  -6.291  -5.271  1.00  1.11           C  
ATOM   1555  OD1 ASN A 101      18.686  -5.437  -6.164  1.00  1.11           O  
ATOM   1556  ND2 ASN A 101      19.011  -7.551  -5.526  1.00  1.11           N  
ATOM   1557  H   ASN A 101      20.859  -4.826  -3.849  1.00  1.11           H  
ATOM   1558  HA  ASN A 101      18.210  -3.889  -4.315  1.00  1.11           H  
ATOM   1559 1HB  ASN A 101      19.303  -6.492  -3.220  1.00  1.11           H  
ATOM   1560 2HB  ASN A 101      17.586  -6.230  -3.502  1.00  1.11           H  
ATOM   1561 1HD2 ASN A 101      19.141  -7.854  -6.471  1.00  1.11           H  
ATOM   1562 2HD2 ASN A 101      19.067  -8.210  -4.777  1.00  1.11           H  
ATOM   1563  N   GLN A 102      19.054  -3.916  -1.189  1.00  1.03           N  
ATOM   1564  CA  GLN A 102      18.659  -3.590   0.169  1.00  1.03           C  
ATOM   1565  C   GLN A 102      18.748  -2.085   0.469  1.00  1.03           C  
ATOM   1566  O   GLN A 102      18.376  -1.650   1.564  1.00  1.03           O  
ATOM   1567  CB  GLN A 102      19.559  -4.344   1.148  1.00  1.03           C  
ATOM   1568  CG  GLN A 102      19.466  -5.853   1.071  1.00  1.03           C  
ATOM   1569  CD  GLN A 102      20.460  -6.522   1.998  1.00  1.03           C  
ATOM   1570  OE1 GLN A 102      20.673  -6.054   3.117  1.00  1.03           O  
ATOM   1571  NE2 GLN A 102      21.067  -7.613   1.546  1.00  1.03           N  
ATOM   1572  H   GLN A 102      20.052  -3.964  -1.376  1.00  1.03           H  
ATOM   1573  HA  GLN A 102      17.626  -3.903   0.311  1.00  1.03           H  
ATOM   1574 1HB  GLN A 102      20.588  -4.075   0.942  1.00  1.03           H  
ATOM   1575 2HB  GLN A 102      19.337  -4.033   2.169  1.00  1.03           H  
ATOM   1576 1HG  GLN A 102      18.461  -6.165   1.353  1.00  1.03           H  
ATOM   1577 2HG  GLN A 102      19.686  -6.165   0.050  1.00  1.03           H  
ATOM   1578 1HE2 GLN A 102      21.727  -8.098   2.124  1.00  1.03           H  
ATOM   1579 2HE2 GLN A 102      20.853  -7.957   0.632  1.00  1.03           H  
ATOM   1580  N   GLU A 103      19.246  -1.273  -0.477  1.00  0.93           N  
ATOM   1581  CA  GLU A 103      19.467   0.149  -0.181  1.00  0.93           C  
ATOM   1582  C   GLU A 103      18.214   0.994  -0.337  1.00  0.93           C  
ATOM   1583  O   GLU A 103      18.076   1.781  -1.274  1.00  0.93           O  
ATOM   1584  CB  GLU A 103      20.589   0.742  -1.047  1.00  0.93           C  
ATOM   1585  CG  GLU A 103      22.004   0.178  -0.793  1.00  0.93           C  
ATOM   1586  CD  GLU A 103      23.089   0.819  -1.687  1.00  0.93           C  
ATOM   1587  OE1 GLU A 103      23.090   0.581  -2.875  1.00  0.93           O  
ATOM   1588  OE2 GLU A 103      23.895   1.564  -1.170  1.00  0.93           O  
ATOM   1589  H   GLU A 103      19.483  -1.633  -1.401  1.00  0.93           H  
ATOM   1590  HA  GLU A 103      19.784   0.218   0.849  1.00  0.93           H  
ATOM   1591 1HB  GLU A 103      20.355   0.574  -2.099  1.00  0.93           H  
ATOM   1592 2HB  GLU A 103      20.627   1.819  -0.889  1.00  0.93           H  
ATOM   1593 1HG  GLU A 103      22.262   0.354   0.253  1.00  0.93           H  
ATOM   1594 2HG  GLU A 103      21.988  -0.897  -0.953  1.00  0.93           H  
ATOM   1595  N   CYS A 104      17.310   0.815   0.613  1.00  0.83           N  
ATOM   1596  CA  CYS A 104      16.008   1.470   0.585  1.00  0.83           C  
ATOM   1597  C   CYS A 104      15.792   2.438   1.732  1.00  0.83           C  
ATOM   1598  O   CYS A 104      16.231   2.202   2.860  1.00  0.83           O  
ATOM   1599  CB  CYS A 104      14.911   0.417   0.626  1.00  0.83           C  
ATOM   1600  SG  CYS A 104      14.936  -0.659  -0.797  1.00  0.83           S  
ATOM   1601  H   CYS A 104      17.534   0.144   1.336  1.00  0.83           H  
ATOM   1602  HA  CYS A 104      15.925   2.022  -0.349  1.00  0.83           H  
ATOM   1603 1HB  CYS A 104      15.031  -0.193   1.513  1.00  0.83           H  
ATOM   1604 2HB  CYS A 104      13.935   0.900   0.681  1.00  0.83           H  
ATOM   1605  N   VAL A 105      15.042   3.492   1.428  1.00  0.75           N  
ATOM   1606  CA  VAL A 105      14.598   4.490   2.388  1.00  0.75           C  
ATOM   1607  C   VAL A 105      13.096   4.609   2.280  1.00  0.75           C  
ATOM   1608  O   VAL A 105      12.559   4.623   1.173  1.00  0.75           O  
ATOM   1609  CB  VAL A 105      15.224   5.863   2.142  1.00  0.75           C  
ATOM   1610  CG1 VAL A 105      14.700   6.850   3.171  1.00  0.75           C  
ATOM   1611  CG2 VAL A 105      16.688   5.778   2.243  1.00  0.75           C  
ATOM   1612  H   VAL A 105      14.750   3.596   0.465  1.00  0.75           H  
ATOM   1613  HA  VAL A 105      14.850   4.154   3.388  1.00  0.75           H  
ATOM   1614  HB  VAL A 105      14.947   6.214   1.152  1.00  0.75           H  
ATOM   1615 1HG1 VAL A 105      15.140   7.779   3.018  1.00  0.75           H  
ATOM   1616 2HG1 VAL A 105      13.625   6.951   3.096  1.00  0.75           H  
ATOM   1617 3HG1 VAL A 105      14.960   6.519   4.155  1.00  0.75           H  
ATOM   1618 1HG2 VAL A 105      17.114   6.758   2.054  1.00  0.75           H  
ATOM   1619 2HG2 VAL A 105      16.937   5.453   3.229  1.00  0.75           H  
ATOM   1620 3HG2 VAL A 105      17.083   5.079   1.537  1.00  0.75           H  
ATOM   1621  N   GLY A 106      12.413   4.655   3.403  1.00  0.70           N  
ATOM   1622  CA  GLY A 106      10.962   4.759   3.352  1.00  0.70           C  
ATOM   1623  C   GLY A 106      10.359   4.866   4.725  1.00  0.70           C  
ATOM   1624  O   GLY A 106      11.048   5.195   5.689  1.00  0.70           O  
ATOM   1625  H   GLY A 106      12.931   4.639   4.283  1.00  0.70           H  
ATOM   1626 1HA  GLY A 106      10.683   5.632   2.762  1.00  0.70           H  
ATOM   1627 2HA  GLY A 106      10.555   3.885   2.844  1.00  0.70           H  
ATOM   1628  N   LEU A 107       9.057   4.621   4.818  1.00  0.68           N  
ATOM   1629  CA  LEU A 107       8.392   4.730   6.106  1.00  0.68           C  
ATOM   1630  C   LEU A 107       8.568   3.439   6.903  1.00  0.68           C  
ATOM   1631  O   LEU A 107       8.289   2.350   6.391  1.00  0.68           O  
ATOM   1632  CB  LEU A 107       6.890   4.998   5.908  1.00  0.68           C  
ATOM   1633  CG  LEU A 107       6.512   6.307   5.179  1.00  0.68           C  
ATOM   1634  CD1 LEU A 107       5.041   6.372   4.942  1.00  0.68           C  
ATOM   1635  CD2 LEU A 107       6.908   7.475   6.022  1.00  0.68           C  
ATOM   1636  H   LEU A 107       8.533   4.357   3.995  1.00  0.68           H  
ATOM   1637  HA  LEU A 107       8.832   5.555   6.658  1.00  0.68           H  
ATOM   1638 1HB  LEU A 107       6.460   4.167   5.354  1.00  0.68           H  
ATOM   1639 2HB  LEU A 107       6.423   5.030   6.888  1.00  0.68           H  
ATOM   1640  HG  LEU A 107       7.020   6.333   4.228  1.00  0.68           H  
ATOM   1641 1HD1 LEU A 107       4.794   7.300   4.431  1.00  0.68           H  
ATOM   1642 2HD1 LEU A 107       4.719   5.541   4.338  1.00  0.68           H  
ATOM   1643 3HD1 LEU A 107       4.548   6.339   5.905  1.00  0.68           H  
ATOM   1644 1HD2 LEU A 107       6.667   8.410   5.510  1.00  0.68           H  
ATOM   1645 2HD2 LEU A 107       6.383   7.438   6.960  1.00  0.68           H  
ATOM   1646 3HD2 LEU A 107       7.952   7.411   6.206  1.00  0.68           H  
ATOM   1647  N   PHE A 108       8.980   3.583   8.161  1.00  0.69           N  
ATOM   1648  CA  PHE A 108       9.180   2.494   9.125  1.00  0.69           C  
ATOM   1649  C   PHE A 108       8.386   2.714  10.404  1.00  0.69           C  
ATOM   1650  O   PHE A 108       8.193   3.855  10.828  1.00  0.69           O  
ATOM   1651  CB  PHE A 108      10.663   2.403   9.490  1.00  0.69           C  
ATOM   1652  CG  PHE A 108      11.564   1.933   8.386  1.00  0.69           C  
ATOM   1653  CD1 PHE A 108      11.909   2.765   7.392  1.00  0.69           C  
ATOM   1654  CD2 PHE A 108      12.131   0.680   8.400  1.00  0.69           C  
ATOM   1655  CE1 PHE A 108      12.745   2.365   6.392  1.00  0.69           C  
ATOM   1656  CE2 PHE A 108      12.982   0.272   7.407  1.00  0.69           C  
ATOM   1657  CZ  PHE A 108      13.278   1.135   6.395  1.00  0.69           C  
ATOM   1658  H   PHE A 108       9.196   4.532   8.461  1.00  0.69           H  
ATOM   1659  HA  PHE A 108       8.854   1.565   8.669  1.00  0.69           H  
ATOM   1660 1HB  PHE A 108      10.978   3.387   9.793  1.00  0.69           H  
ATOM   1661 2HB  PHE A 108      10.785   1.733  10.346  1.00  0.69           H  
ATOM   1662  HD1 PHE A 108      11.497   3.758   7.401  1.00  0.69           H  
ATOM   1663  HD2 PHE A 108      11.907   0.013   9.214  1.00  0.69           H  
ATOM   1664  HE1 PHE A 108      12.985   3.037   5.596  1.00  0.69           H  
ATOM   1665  HE2 PHE A 108      13.418  -0.729   7.434  1.00  0.69           H  
ATOM   1666  HZ  PHE A 108      13.937   0.855   5.602  1.00  0.69           H  
ATOM   1667  N   TYR A 109       7.960   1.629  11.038  1.00  0.73           N  
ATOM   1668  CA  TYR A 109       7.327   1.706  12.344  1.00  0.73           C  
ATOM   1669  C   TYR A 109       8.388   1.535  13.401  1.00  0.73           C  
ATOM   1670  O   TYR A 109       9.237   0.657  13.267  1.00  0.73           O  
ATOM   1671  CB  TYR A 109       6.288   0.613  12.553  1.00  0.73           C  
ATOM   1672  CG  TYR A 109       4.997   0.754  11.825  1.00  0.73           C  
ATOM   1673  CD1 TYR A 109       4.409  -0.333  11.241  1.00  0.73           C  
ATOM   1674  CD2 TYR A 109       4.392   1.966  11.758  1.00  0.73           C  
ATOM   1675  CE1 TYR A 109       3.195  -0.193  10.613  1.00  0.73           C  
ATOM   1676  CE2 TYR A 109       3.185   2.090  11.108  1.00  0.73           C  
ATOM   1677  CZ  TYR A 109       2.594   1.029  10.561  1.00  0.73           C  
ATOM   1678  OH  TYR A 109       1.413   1.186   9.928  1.00  0.73           O  
ATOM   1679  H   TYR A 109       8.123   0.724  10.615  1.00  0.73           H  
ATOM   1680  HA  TYR A 109       6.863   2.683  12.471  1.00  0.73           H  
ATOM   1681 1HB  TYR A 109       6.728  -0.341  12.254  1.00  0.73           H  
ATOM   1682 2HB  TYR A 109       6.085   0.538  13.604  1.00  0.73           H  
ATOM   1683  HD1 TYR A 109       4.893  -1.308  11.288  1.00  0.73           H  
ATOM   1684  HD2 TYR A 109       4.867   2.830  12.221  1.00  0.73           H  
ATOM   1685  HE1 TYR A 109       2.720  -1.042  10.159  1.00  0.73           H  
ATOM   1686  HE2 TYR A 109       2.697   3.043  11.036  1.00  0.73           H  
ATOM   1687  HH  TYR A 109       1.192   2.115   9.896  1.00  0.73           H  
ATOM   1688  N   GLN A 110       8.327   2.311  14.472  1.00  0.81           N  
ATOM   1689  CA  GLN A 110       9.293   2.136  15.545  1.00  0.81           C  
ATOM   1690  C   GLN A 110       8.650   2.339  16.929  1.00  0.81           C  
ATOM   1691  O   GLN A 110       8.002   3.357  17.162  1.00  0.81           O  
ATOM   1692  CB  GLN A 110      10.447   3.139  15.344  1.00  0.81           C  
ATOM   1693  CG  GLN A 110      11.532   2.986  16.343  1.00  0.81           C  
ATOM   1694  CD  GLN A 110      12.718   3.910  16.215  1.00  0.81           C  
ATOM   1695  OE1 GLN A 110      13.785   3.607  15.606  1.00  0.81           O  
ATOM   1696  NE2 GLN A 110      12.549   5.050  16.813  1.00  0.81           N  
ATOM   1697  H   GLN A 110       7.631   3.055  14.506  1.00  0.81           H  
ATOM   1698  HA  GLN A 110       9.690   1.134  15.466  1.00  0.81           H  
ATOM   1699 1HB  GLN A 110      10.874   3.015  14.347  1.00  0.81           H  
ATOM   1700 2HB  GLN A 110      10.059   4.161  15.413  1.00  0.81           H  
ATOM   1701 1HG  GLN A 110      11.122   3.110  17.348  1.00  0.81           H  
ATOM   1702 2HG  GLN A 110      11.892   2.001  16.208  1.00  0.81           H  
ATOM   1703 1HE2 GLN A 110      13.286   5.722  16.874  1.00  0.81           H  
ATOM   1704 2HE2 GLN A 110      11.678   5.255  17.301  1.00  0.81           H  
ATOM   1705  N   PRO A 111       8.866   1.442  17.920  1.00  0.95           N  
ATOM   1706  CA  PRO A 111       8.292   1.533  19.261  1.00  0.95           C  
ATOM   1707  C   PRO A 111       9.016   2.486  20.205  1.00  0.95           C  
ATOM   1708  O   PRO A 111       9.297   2.133  21.351  1.00  0.95           O  
ATOM   1709  CB  PRO A 111       8.436   0.092  19.754  1.00  0.95           C  
ATOM   1710  CG  PRO A 111       9.704  -0.402  19.100  1.00  0.95           C  
ATOM   1711  CD  PRO A 111       9.704   0.226  17.711  1.00  0.95           C  
ATOM   1712  HA  PRO A 111       7.241   1.810  19.172  1.00  0.95           H  
ATOM   1713 1HB  PRO A 111       8.502   0.089  20.850  1.00  0.95           H  
ATOM   1714 2HB  PRO A 111       7.561  -0.500  19.500  1.00  0.95           H  
ATOM   1715 1HG  PRO A 111      10.584  -0.112  19.696  1.00  0.95           H  
ATOM   1716 2HG  PRO A 111       9.689  -1.495  19.064  1.00  0.95           H  
ATOM   1717 1HD  PRO A 111      10.724   0.480  17.448  1.00  0.95           H  
ATOM   1718 2HD  PRO A 111       9.254  -0.468  16.993  1.00  0.95           H  
ATOM   1719  N   ASN A 112       9.317   3.683  19.719  1.00  1.13           N  
ATOM   1720  CA  ASN A 112       9.990   4.721  20.498  1.00  1.13           C  
ATOM   1721  C   ASN A 112      10.165   5.951  19.626  1.00  1.13           C  
ATOM   1722  O   ASN A 112      10.187   5.837  18.398  1.00  1.13           O  
ATOM   1723  CB  ASN A 112      11.357   4.275  21.003  1.00  1.13           C  
ATOM   1724  CG  ASN A 112      11.756   4.986  22.289  1.00  1.13           C  
ATOM   1725  OD1 ASN A 112      12.046   6.193  22.309  1.00  1.13           O  
ATOM   1726  ND2 ASN A 112      11.776   4.248  23.372  1.00  1.13           N  
ATOM   1727  H   ASN A 112       9.002   3.887  18.776  1.00  1.13           H  
ATOM   1728  HA  ASN A 112       9.359   4.997  21.344  1.00  1.13           H  
ATOM   1729 1HB  ASN A 112      11.410   3.208  21.160  1.00  1.13           H  
ATOM   1730 2HB  ASN A 112      12.104   4.518  20.238  1.00  1.13           H  
ATOM   1731 1HD2 ASN A 112      12.029   4.655  24.249  1.00  1.13           H  
ATOM   1732 2HD2 ASN A 112      11.542   3.274  23.328  1.00  1.13           H  
ATOM   1733  N   SER A 113      10.345   7.121  20.240  1.00  1.34           N  
ATOM   1734  CA  SER A 113      10.673   8.303  19.445  1.00  1.34           C  
ATOM   1735  C   SER A 113      12.189   8.417  19.251  1.00  1.34           C  
ATOM   1736  O   SER A 113      12.666   9.082  18.329  1.00  1.34           O  
ATOM   1737  CB  SER A 113      10.137   9.552  20.101  1.00  1.34           C  
ATOM   1738  OG  SER A 113      10.777   9.787  21.325  1.00  1.34           O  
ATOM   1739  H   SER A 113      10.294   7.182  21.248  1.00  1.34           H  
ATOM   1740  HA  SER A 113      10.207   8.209  18.462  1.00  1.34           H  
ATOM   1741 1HB  SER A 113      10.294  10.400  19.437  1.00  1.34           H  
ATOM   1742 2HB  SER A 113       9.081   9.461  20.259  1.00  1.34           H  
ATOM   1743  HG  SER A 113      11.718   9.793  21.126  1.00  1.34           H  
ATOM   1744  N   SER A 114      12.952   7.768  20.137  1.00  1.52           N  
ATOM   1745  CA  SER A 114      14.409   7.771  20.037  1.00  1.52           C  
ATOM   1746  C   SER A 114      14.745   7.034  18.763  1.00  1.52           C  
ATOM   1747  O   SER A 114      14.129   6.016  18.482  1.00  1.52           O  
ATOM   1748  CB  SER A 114      15.045   7.077  21.223  1.00  1.52           C  
ATOM   1749  OG  SER A 114      16.438   7.027  21.085  1.00  1.52           O  
ATOM   1750  H   SER A 114      12.510   7.239  20.880  1.00  1.52           H  
ATOM   1751  HA  SER A 114      14.771   8.797  19.967  1.00  1.52           H  
ATOM   1752 1HB  SER A 114      14.779   7.600  22.140  1.00  1.52           H  
ATOM   1753 2HB  SER A 114      14.651   6.063  21.299  1.00  1.52           H  
ATOM   1754  HG  SER A 114      16.607   6.586  20.238  1.00  1.52           H  
ATOM   1755  N   GLY A 115      15.710   7.494  17.998  1.00  1.59           N  
ATOM   1756  CA  GLY A 115      16.010   6.765  16.775  1.00  1.59           C  
ATOM   1757  C   GLY A 115      16.819   5.493  16.991  1.00  1.59           C  
ATOM   1758  O   GLY A 115      17.750   5.490  17.797  1.00  1.59           O  
ATOM   1759  H   GLY A 115      16.210   8.335  18.244  1.00  1.59           H  
ATOM   1760 1HA  GLY A 115      15.083   6.522  16.258  1.00  1.59           H  
ATOM   1761 2HA  GLY A 115      16.567   7.425  16.120  1.00  1.59           H  
ATOM   1762  N   ILE A 116      16.508   4.478  16.169  1.00  1.53           N  
ATOM   1763  CA  ILE A 116      17.209   3.198  15.987  1.00  1.53           C  
ATOM   1764  C   ILE A 116      16.782   2.107  16.949  1.00  1.53           C  
ATOM   1765  O   ILE A 116      17.605   1.568  17.689  1.00  1.53           O  
ATOM   1766  CB  ILE A 116      18.747   3.305  16.135  1.00  1.53           C  
ATOM   1767  CG1 ILE A 116      19.345   4.223  15.097  1.00  1.53           C  
ATOM   1768  CG2 ILE A 116      19.348   1.909  15.928  1.00  1.53           C  
ATOM   1769  CD1 ILE A 116      20.780   4.553  15.370  1.00  1.53           C  
ATOM   1770  H   ILE A 116      15.642   4.561  15.632  1.00  1.53           H  
ATOM   1771  HA  ILE A 116      16.993   2.846  14.976  1.00  1.53           H  
ATOM   1772  HB  ILE A 116      19.027   3.646  17.121  1.00  1.53           H  
ATOM   1773 1HG1 ILE A 116      19.276   3.748  14.131  1.00  1.53           H  
ATOM   1774 2HG1 ILE A 116      18.794   5.147  15.079  1.00  1.53           H  
ATOM   1775 1HG2 ILE A 116      20.430   1.962  16.026  1.00  1.53           H  
ATOM   1776 2HG2 ILE A 116      18.958   1.215  16.664  1.00  1.53           H  
ATOM   1777 3HG2 ILE A 116      19.088   1.551  14.928  1.00  1.53           H  
ATOM   1778 1HD1 ILE A 116      21.162   5.214  14.609  1.00  1.53           H  
ATOM   1779 2HD1 ILE A 116      20.853   5.048  16.341  1.00  1.53           H  
ATOM   1780 3HD1 ILE A 116      21.369   3.639  15.382  1.00  1.53           H  
ATOM   1781  N   SER A 117      15.522   1.726  16.921  1.00  1.37           N  
ATOM   1782  CA  SER A 117      15.153   0.571  17.722  1.00  1.37           C  
ATOM   1783  C   SER A 117      15.497  -0.680  16.925  1.00  1.37           C  
ATOM   1784  O   SER A 117      15.187  -0.725  15.737  1.00  1.37           O  
ATOM   1785  CB  SER A 117      13.679   0.508  18.028  1.00  1.37           C  
ATOM   1786  OG  SER A 117      13.372  -0.694  18.702  1.00  1.37           O  
ATOM   1787  H   SER A 117      14.853   2.229  16.336  1.00  1.37           H  
ATOM   1788  HA  SER A 117      15.694   0.622  18.659  1.00  1.37           H  
ATOM   1789 1HB  SER A 117      13.362   1.372  18.616  1.00  1.37           H  
ATOM   1790 2HB  SER A 117      13.151   0.519  17.100  1.00  1.37           H  
ATOM   1791  HG  SER A 117      13.775  -0.611  19.576  1.00  1.37           H  
ATOM   1792  N   PRO A 118      16.020  -1.753  17.540  1.00  1.17           N  
ATOM   1793  CA  PRO A 118      16.223  -3.055  16.923  1.00  1.17           C  
ATOM   1794  C   PRO A 118      14.921  -3.635  16.362  1.00  1.17           C  
ATOM   1795  O   PRO A 118      14.951  -4.554  15.540  1.00  1.17           O  
ATOM   1796  CB  PRO A 118      16.742  -3.902  18.089  1.00  1.17           C  
ATOM   1797  CG  PRO A 118      17.396  -2.910  19.024  1.00  1.17           C  
ATOM   1798  CD  PRO A 118      16.563  -1.649  18.913  1.00  1.17           C  
ATOM   1799  HA  PRO A 118      16.979  -2.962  16.130  1.00  1.17           H  
ATOM   1800 1HB  PRO A 118      15.903  -4.440  18.556  1.00  1.17           H  
ATOM   1801 2HB  PRO A 118      17.442  -4.663  17.715  1.00  1.17           H  
ATOM   1802 1HG  PRO A 118      17.418  -3.314  20.047  1.00  1.17           H  
ATOM   1803 2HG  PRO A 118      18.444  -2.747  18.726  1.00  1.17           H  
ATOM   1804 1HD  PRO A 118      15.761  -1.635  19.662  1.00  1.17           H  
ATOM   1805 2HD  PRO A 118      17.254  -0.793  19.003  1.00  1.17           H  
ATOM   1806  N   ARG A 119      13.774  -3.143  16.858  1.00  0.99           N  
ATOM   1807  CA  ARG A 119      12.476  -3.609  16.411  1.00  0.99           C  
ATOM   1808  C   ARG A 119      11.851  -2.732  15.329  1.00  0.99           C  
ATOM   1809  O   ARG A 119      10.723  -2.996  14.908  1.00  0.99           O  
ATOM   1810  CB  ARG A 119      11.501  -3.636  17.571  1.00  0.99           C  
ATOM   1811  CG  ARG A 119      11.792  -4.625  18.672  1.00  0.99           C  
ATOM   1812  CD  ARG A 119      10.786  -4.493  19.769  1.00  0.99           C  
ATOM   1813  NE  ARG A 119       9.435  -4.824  19.309  1.00  0.99           N  
ATOM   1814  CZ  ARG A 119       8.301  -4.553  19.989  1.00  0.99           C  
ATOM   1815  NH1 ARG A 119       8.363  -3.948  21.155  1.00  0.99           N  
ATOM   1816  NH2 ARG A 119       7.129  -4.898  19.488  1.00  0.99           N  
ATOM   1817  H   ARG A 119      13.776  -2.392  17.546  1.00  0.99           H  
ATOM   1818  HA  ARG A 119      12.592  -4.618  16.016  1.00  0.99           H  
ATOM   1819 1HB  ARG A 119      11.489  -2.651  18.023  1.00  0.99           H  
ATOM   1820 2HB  ARG A 119      10.497  -3.835  17.197  1.00  0.99           H  
ATOM   1821 1HG  ARG A 119      11.752  -5.640  18.277  1.00  0.99           H  
ATOM   1822 2HG  ARG A 119      12.784  -4.429  19.083  1.00  0.99           H  
ATOM   1823 1HD  ARG A 119      11.045  -5.170  20.582  1.00  0.99           H  
ATOM   1824 2HD  ARG A 119      10.782  -3.469  20.137  1.00  0.99           H  
ATOM   1825  HE  ARG A 119       9.346  -5.292  18.417  1.00  0.99           H  
ATOM   1826 1HH1 ARG A 119       9.259  -3.687  21.543  1.00  0.99           H  
ATOM   1827 2HH1 ARG A 119       7.515  -3.749  21.663  1.00  0.99           H  
ATOM   1828 1HH2 ARG A 119       7.077  -5.361  18.591  1.00  0.99           H  
ATOM   1829 2HH2 ARG A 119       6.284  -4.702  20.004  1.00  0.99           H  
ATOM   1830  N   GLY A 120      12.520  -1.659  14.906  1.00  0.86           N  
ATOM   1831  CA  GLY A 120      11.877  -0.815  13.908  1.00  0.86           C  
ATOM   1832  C   GLY A 120      11.743  -1.578  12.597  1.00  0.86           C  
ATOM   1833  O   GLY A 120      12.703  -2.214  12.180  1.00  0.86           O  
ATOM   1834  H   GLY A 120      13.457  -1.435  15.239  1.00  0.86           H  
ATOM   1835 1HA  GLY A 120      10.901  -0.541  14.282  1.00  0.86           H  
ATOM   1836 2HA  GLY A 120      12.450   0.101  13.764  1.00  0.86           H  
ATOM   1837  N   LYS A 121      10.593  -1.481  11.919  1.00  0.79           N  
ATOM   1838  CA  LYS A 121      10.387  -2.221  10.656  1.00  0.79           C  
ATOM   1839  C   LYS A 121       9.730  -1.441   9.531  1.00  0.79           C  
ATOM   1840  O   LYS A 121       8.841  -0.620   9.746  1.00  0.79           O  
ATOM   1841  CB  LYS A 121       9.534  -3.485  10.854  1.00  0.79           C  
ATOM   1842  CG  LYS A 121      10.105  -4.594  11.740  1.00  0.79           C  
ATOM   1843  CD  LYS A 121      11.290  -5.268  11.052  1.00  0.79           C  
ATOM   1844  CE  LYS A 121      11.765  -6.495  11.802  1.00  0.79           C  
ATOM   1845  NZ  LYS A 121      13.008  -7.067  11.207  1.00  0.79           N  
ATOM   1846  H   LYS A 121       9.864  -0.887  12.312  1.00  0.79           H  
ATOM   1847  HA  LYS A 121      11.366  -2.532  10.296  1.00  0.79           H  
ATOM   1848 1HB  LYS A 121       8.575  -3.194  11.284  1.00  0.79           H  
ATOM   1849 2HB  LYS A 121       9.322  -3.923   9.877  1.00  0.79           H  
ATOM   1850 1HG  LYS A 121      10.434  -4.182  12.688  1.00  0.79           H  
ATOM   1851 2HG  LYS A 121       9.335  -5.337  11.937  1.00  0.79           H  
ATOM   1852 1HD  LYS A 121      11.024  -5.551  10.032  1.00  0.79           H  
ATOM   1853 2HD  LYS A 121      12.103  -4.565  11.001  1.00  0.79           H  
ATOM   1854 1HE  LYS A 121      11.952  -6.244  12.846  1.00  0.79           H  
ATOM   1855 2HE  LYS A 121      10.980  -7.246  11.752  1.00  0.79           H  
ATOM   1856 1HZ  LYS A 121      13.273  -7.890  11.719  1.00  0.79           H  
ATOM   1857 2HZ  LYS A 121      12.865  -7.313  10.202  1.00  0.79           H  
ATOM   1858 3HZ  LYS A 121      13.771  -6.379  11.268  1.00  0.79           H  
ATOM   1859  N   LEU A 122      10.107  -1.776   8.305  1.00  0.77           N  
ATOM   1860  CA  LEU A 122       9.499  -1.150   7.132  1.00  0.77           C  
ATOM   1861  C   LEU A 122       7.984  -1.359   7.172  1.00  0.77           C  
ATOM   1862  O   LEU A 122       7.524  -2.476   7.419  1.00  0.77           O  
ATOM   1863  CB  LEU A 122      10.091  -1.744   5.848  1.00  0.77           C  
ATOM   1864  CG  LEU A 122       9.674  -1.040   4.590  1.00  0.77           C  
ATOM   1865  CD1 LEU A 122      10.297   0.341   4.561  1.00  0.77           C  
ATOM   1866  CD2 LEU A 122      10.084  -1.855   3.373  1.00  0.77           C  
ATOM   1867  H   LEU A 122      10.882  -2.434   8.192  1.00  0.77           H  
ATOM   1868  HA  LEU A 122       9.696  -0.081   7.147  1.00  0.77           H  
ATOM   1869 1HB  LEU A 122      11.177  -1.705   5.914  1.00  0.77           H  
ATOM   1870 2HB  LEU A 122       9.782  -2.784   5.770  1.00  0.77           H  
ATOM   1871  HG  LEU A 122       8.604  -0.914   4.611  1.00  0.77           H  
ATOM   1872 1HD1 LEU A 122       9.971   0.873   3.668  1.00  0.77           H  
ATOM   1873 2HD1 LEU A 122       9.993   0.895   5.440  1.00  0.77           H  
ATOM   1874 3HD1 LEU A 122      11.372   0.242   4.549  1.00  0.77           H  
ATOM   1875 1HD2 LEU A 122       9.772  -1.344   2.463  1.00  0.77           H  
ATOM   1876 2HD2 LEU A 122      11.143  -1.965   3.367  1.00  0.77           H  
ATOM   1877 3HD2 LEU A 122       9.609  -2.836   3.417  1.00  0.77           H  
ATOM   1878  N   LEU A 123       7.201  -0.298   6.938  1.00  0.77           N  
ATOM   1879  CA  LEU A 123       5.747  -0.445   7.004  1.00  0.77           C  
ATOM   1880  C   LEU A 123       5.224  -1.501   6.027  1.00  0.77           C  
ATOM   1881  O   LEU A 123       5.715  -1.586   4.896  1.00  0.77           O  
ATOM   1882  CB  LEU A 123       5.018   0.867   6.672  1.00  0.77           C  
ATOM   1883  CG  LEU A 123       4.614   1.714   7.830  1.00  0.77           C  
ATOM   1884  CD1 LEU A 123       5.752   2.202   8.497  1.00  0.77           C  
ATOM   1885  CD2 LEU A 123       3.771   2.849   7.393  1.00  0.77           C  
ATOM   1886  H   LEU A 123       7.623   0.611   6.740  1.00  0.77           H  
ATOM   1887  HA  LEU A 123       5.519  -0.689   8.029  1.00  0.77           H  
ATOM   1888 1HB  LEU A 123       5.667   1.470   6.032  1.00  0.77           H  
ATOM   1889 2HB  LEU A 123       4.112   0.619   6.114  1.00  0.77           H  
ATOM   1890  HG  LEU A 123       4.086   1.115   8.474  1.00  0.77           H  
ATOM   1891 1HD1 LEU A 123       5.474   2.798   9.353  1.00  0.77           H  
ATOM   1892 2HD1 LEU A 123       6.355   1.356   8.810  1.00  0.77           H  
ATOM   1893 3HD1 LEU A 123       6.267   2.797   7.825  1.00  0.77           H  
ATOM   1894 1HD2 LEU A 123       3.474   3.437   8.262  1.00  0.77           H  
ATOM   1895 2HD2 LEU A 123       4.330   3.479   6.705  1.00  0.77           H  
ATOM   1896 3HD2 LEU A 123       2.891   2.450   6.900  1.00  0.77           H  
ATOM   1897  N   PRO A 124       4.216  -2.307   6.422  1.00  0.81           N  
ATOM   1898  CA  PRO A 124       3.590  -3.305   5.594  1.00  0.81           C  
ATOM   1899  C   PRO A 124       3.095  -2.638   4.340  1.00  0.81           C  
ATOM   1900  O   PRO A 124       2.579  -1.521   4.386  1.00  0.81           O  
ATOM   1901  CB  PRO A 124       2.414  -3.779   6.450  1.00  0.81           C  
ATOM   1902  CG  PRO A 124       2.852  -3.526   7.864  1.00  0.81           C  
ATOM   1903  CD  PRO A 124       3.661  -2.247   7.792  1.00  0.81           C  
ATOM   1904  HA  PRO A 124       4.303  -4.113   5.374  1.00  0.81           H  
ATOM   1905 1HB  PRO A 124       1.524  -3.223   6.166  1.00  0.81           H  
ATOM   1906 2HB  PRO A 124       2.206  -4.839   6.248  1.00  0.81           H  
ATOM   1907 1HG  PRO A 124       1.970  -3.436   8.522  1.00  0.81           H  
ATOM   1908 2HG  PRO A 124       3.442  -4.376   8.236  1.00  0.81           H  
ATOM   1909 1HD  PRO A 124       3.029  -1.356   7.913  1.00  0.81           H  
ATOM   1910 2HD  PRO A 124       4.435  -2.351   8.562  1.00  0.81           H  
ATOM   1911  N   GLY A 125       3.253  -3.314   3.218  1.00  0.88           N  
ATOM   1912  CA  GLY A 125       2.807  -2.778   1.945  1.00  0.88           C  
ATOM   1913  C   GLY A 125       3.857  -1.897   1.271  1.00  0.88           C  
ATOM   1914  O   GLY A 125       3.648  -1.445   0.144  1.00  0.88           O  
ATOM   1915  H   GLY A 125       3.693  -4.223   3.240  1.00  0.88           H  
ATOM   1916 1HA  GLY A 125       2.546  -3.603   1.282  1.00  0.88           H  
ATOM   1917 2HA  GLY A 125       1.894  -2.204   2.103  1.00  0.88           H  
ATOM   1918  N   SER A 126       4.974  -1.624   1.941  1.00  0.98           N  
ATOM   1919  CA  SER A 126       5.983  -0.784   1.318  1.00  0.98           C  
ATOM   1920  C   SER A 126       6.764  -1.481   0.213  1.00  0.98           C  
ATOM   1921  O   SER A 126       7.213  -2.622   0.351  1.00  0.98           O  
ATOM   1922  CB  SER A 126       6.943  -0.264   2.339  1.00  0.98           C  
ATOM   1923  OG  SER A 126       7.948   0.506   1.731  1.00  0.98           O  
ATOM   1924  H   SER A 126       5.122  -1.952   2.896  1.00  0.98           H  
ATOM   1925  HA  SER A 126       5.479   0.052   0.862  1.00  0.98           H  
ATOM   1926 1HB  SER A 126       6.419   0.325   3.094  1.00  0.98           H  
ATOM   1927 2HB  SER A 126       7.367  -1.112   2.826  1.00  0.98           H  
ATOM   1928  HG  SER A 126       8.172   0.049   0.909  1.00  0.98           H  
ATOM   1929  N   LEU A 127       6.940  -0.745  -0.864  1.00  1.12           N  
ATOM   1930  CA  LEU A 127       7.664  -1.124  -2.057  1.00  1.12           C  
ATOM   1931  C   LEU A 127       8.905  -0.244  -2.193  1.00  1.12           C  
ATOM   1932  O   LEU A 127       8.899   0.913  -1.764  1.00  1.12           O  
ATOM   1933  CB  LEU A 127       6.739  -0.919  -3.241  1.00  1.12           C  
ATOM   1934  CG  LEU A 127       5.406  -1.644  -3.152  1.00  1.12           C  
ATOM   1935  CD1 LEU A 127       4.556  -1.235  -4.326  1.00  1.12           C  
ATOM   1936  CD2 LEU A 127       5.632  -3.140  -3.111  1.00  1.12           C  
ATOM   1937  H   LEU A 127       6.496   0.160  -0.866  1.00  1.12           H  
ATOM   1938  HA  LEU A 127       7.964  -2.168  -1.981  1.00  1.12           H  
ATOM   1939 1HB  LEU A 127       6.494   0.131  -3.284  1.00  1.12           H  
ATOM   1940 2HB  LEU A 127       7.245  -1.212  -4.159  1.00  1.12           H  
ATOM   1941  HG  LEU A 127       4.885  -1.334  -2.243  1.00  1.12           H  
ATOM   1942 1HD1 LEU A 127       3.588  -1.730  -4.261  1.00  1.12           H  
ATOM   1943 2HD1 LEU A 127       4.413  -0.153  -4.305  1.00  1.12           H  
ATOM   1944 3HD1 LEU A 127       5.050  -1.519  -5.253  1.00  1.12           H  
ATOM   1945 1HD2 LEU A 127       4.672  -3.650  -3.041  1.00  1.12           H  
ATOM   1946 2HD2 LEU A 127       6.148  -3.456  -4.017  1.00  1.12           H  
ATOM   1947 3HD2 LEU A 127       6.241  -3.391  -2.240  1.00  1.12           H  
ATOM   1948  N   CYS A 128       9.951  -0.765  -2.821  1.00  1.29           N  
ATOM   1949  CA  CYS A 128      11.170   0.022  -2.979  1.00  1.29           C  
ATOM   1950  C   CYS A 128      11.756  -0.019  -4.377  1.00  1.29           C  
ATOM   1951  O   CYS A 128      12.003  -1.085  -4.945  1.00  1.29           O  
ATOM   1952  CB  CYS A 128      12.228  -0.471  -1.990  1.00  1.29           C  
ATOM   1953  SG  CYS A 128      13.795   0.378  -2.116  1.00  1.29           S  
ATOM   1954  H   CYS A 128       9.916  -1.711  -3.173  1.00  1.29           H  
ATOM   1955  HA  CYS A 128      10.942   1.061  -2.742  1.00  1.29           H  
ATOM   1956 1HB  CYS A 128      11.854  -0.343  -0.973  1.00  1.29           H  
ATOM   1957 2HB  CYS A 128      12.405  -1.534  -2.148  1.00  1.29           H  
ATOM   1958  N   GLY A 129      11.993   1.166  -4.926  1.00  1.47           N  
ATOM   1959  CA  GLY A 129      12.583   1.304  -6.246  1.00  1.47           C  
ATOM   1960  C   GLY A 129      13.798   0.397  -6.393  1.00  1.47           C  
ATOM   1961  O   GLY A 129      14.934   0.852  -6.245  1.00  1.47           O  
ATOM   1962  H   GLY A 129      11.736   2.004  -4.401  1.00  1.47           H  
ATOM   1963 1HA  GLY A 129      11.842   1.056  -7.005  1.00  1.47           H  
ATOM   1964 2HA  GLY A 129      12.874   2.341  -6.406  1.00  1.47           H  
TER    1965
ENDMDL

