REMARK ID 654386 MODEL 1 0008-54k4
PFRMAT TS
TARGET 0008-54k4
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       0.763  -0.754   0.518  1.00  1.02           N  
ATOM      2  CA  SER A   1       1.987  -0.207  -0.045  1.00  1.02           C  
ATOM      3  C   SER A   1       2.016   1.317   0.112  1.00  1.02           C  
ATOM      4  O   SER A   1       2.436   1.834   1.148  1.00  1.02           O  
ATOM      5  CB  SER A   1       2.138  -0.640  -1.505  1.00  1.02           C  
ATOM      6  OG  SER A   1       1.125  -0.111  -2.313  1.00  1.02           O  
ATOM      7 1H   SER A   1       0.172  -1.106  -0.223  1.00  1.02           H  
ATOM      8 2H   SER A   1       0.995  -1.507   1.157  1.00  1.02           H  
ATOM      9 3H   SER A   1       0.278  -0.021   1.021  1.00  1.02           H  
ATOM     10  HA  SER A   1       2.829  -0.615   0.509  1.00  1.02           H  
ATOM     11 1HB  SER A   1       3.110  -0.308  -1.873  1.00  1.02           H  
ATOM     12 2HB  SER A   1       2.124  -1.728  -1.562  1.00  1.02           H  
ATOM     13  HG  SER A   1       0.301  -0.491  -1.983  1.00  1.02           H  
ATOM     14  N   GLU A   2       1.548   2.040  -0.898  1.00  0.94           N  
ATOM     15  CA  GLU A   2       1.528   3.495  -0.816  1.00  0.94           C  
ATOM     16  C   GLU A   2       0.324   3.997  -0.023  1.00  0.94           C  
ATOM     17  O   GLU A   2      -0.747   3.382  -0.050  1.00  0.94           O  
ATOM     18  CB  GLU A   2       1.540   4.129  -2.214  1.00  0.94           C  
ATOM     19  CG  GLU A   2       2.823   3.881  -2.999  1.00  0.94           C  
ATOM     20  CD  GLU A   2       2.852   4.527  -4.385  1.00  0.94           C  
ATOM     21  OE1 GLU A   2       1.919   5.234  -4.739  1.00  0.94           O  
ATOM     22  OE2 GLU A   2       3.821   4.336  -5.074  1.00  0.94           O  
ATOM     23  H   GLU A   2       1.218   1.573  -1.726  1.00  0.94           H  
ATOM     24  HA  GLU A   2       2.426   3.807  -0.301  1.00  0.94           H  
ATOM     25 1HB  GLU A   2       0.705   3.743  -2.797  1.00  0.94           H  
ATOM     26 2HB  GLU A   2       1.407   5.203  -2.118  1.00  0.94           H  
ATOM     27 1HG  GLU A   2       3.639   4.281  -2.420  1.00  0.94           H  
ATOM     28 2HG  GLU A   2       2.977   2.807  -3.096  1.00  0.94           H  
ATOM     29  N   SER A   3       0.495   5.143   0.638  1.00  0.88           N  
ATOM     30  CA  SER A   3      -0.590   5.794   1.378  1.00  0.88           C  
ATOM     31  C   SER A   3      -0.425   7.312   1.453  1.00  0.88           C  
ATOM     32  O   SER A   3       0.693   7.818   1.559  1.00  0.88           O  
ATOM     33  CB  SER A   3      -0.657   5.240   2.784  1.00  0.88           C  
ATOM     34  OG  SER A   3      -1.672   5.865   3.517  1.00  0.88           O  
ATOM     35  H   SER A   3       1.435   5.539   0.647  1.00  0.88           H  
ATOM     36  HA  SER A   3      -1.530   5.579   0.867  1.00  0.88           H  
ATOM     37 1HB  SER A   3      -0.837   4.166   2.747  1.00  0.88           H  
ATOM     38 2HB  SER A   3       0.303   5.396   3.278  1.00  0.88           H  
ATOM     39  HG  SER A   3      -1.499   6.812   3.451  1.00  0.88           H  
ATOM     40  N   GLU A   4      -1.549   8.042   1.411  1.00  0.84           N  
ATOM     41  CA  GLU A   4      -1.510   9.511   1.490  1.00  0.84           C  
ATOM     42  C   GLU A   4      -2.469  10.093   2.529  1.00  0.84           C  
ATOM     43  O   GLU A   4      -3.574   9.580   2.724  1.00  0.84           O  
ATOM     44  CB  GLU A   4      -1.868  10.127   0.128  1.00  0.84           C  
ATOM     45  CG  GLU A   4      -0.922   9.777  -1.012  1.00  0.84           C  
ATOM     46  CD  GLU A   4      -1.307  10.381  -2.353  1.00  0.84           C  
ATOM     47  OE1 GLU A   4      -2.282  11.088  -2.414  1.00  0.84           O  
ATOM     48  OE2 GLU A   4      -0.620  10.115  -3.321  1.00  0.84           O  
ATOM     49  H   GLU A   4      -2.441   7.574   1.321  1.00  0.84           H  
ATOM     50  HA  GLU A   4      -0.504   9.809   1.758  1.00  0.84           H  
ATOM     51 1HB  GLU A   4      -2.870   9.813  -0.160  1.00  0.84           H  
ATOM     52 2HB  GLU A   4      -1.880  11.215   0.222  1.00  0.84           H  
ATOM     53 1HG  GLU A   4       0.043  10.155  -0.738  1.00  0.84           H  
ATOM     54 2HG  GLU A   4      -0.847   8.697  -1.110  1.00  0.84           H  
ATOM     55  N   VAL A   5      -2.054  11.207   3.142  1.00  0.85           N  
ATOM     56  CA  VAL A   5      -2.888  11.954   4.089  1.00  0.85           C  
ATOM     57  C   VAL A   5      -2.672  13.470   3.977  1.00  0.85           C  
ATOM     58  O   VAL A   5      -1.545  13.931   3.788  1.00  0.85           O  
ATOM     59  CB  VAL A   5      -2.556  11.495   5.517  1.00  0.85           C  
ATOM     60  CG1 VAL A   5      -1.106  11.805   5.803  1.00  0.85           C  
ATOM     61  CG2 VAL A   5      -3.480  12.177   6.533  1.00  0.85           C  
ATOM     62  H   VAL A   5      -1.101  11.520   2.952  1.00  0.85           H  
ATOM     63  HA  VAL A   5      -3.934  11.733   3.877  1.00  0.85           H  
ATOM     64  HB  VAL A   5      -2.688  10.414   5.581  1.00  0.85           H  
ATOM     65 1HG1 VAL A   5      -0.846  11.468   6.805  1.00  0.85           H  
ATOM     66 2HG1 VAL A   5      -0.477  11.293   5.070  1.00  0.85           H  
ATOM     67 3HG1 VAL A   5      -0.954  12.878   5.725  1.00  0.85           H  
ATOM     68 1HG2 VAL A   5      -3.235  11.823   7.529  1.00  0.85           H  
ATOM     69 2HG2 VAL A   5      -3.356  13.254   6.502  1.00  0.85           H  
ATOM     70 3HG2 VAL A   5      -4.515  11.928   6.308  1.00  0.85           H  
ATOM     71  N   THR A   6      -3.747  14.252   4.119  1.00  0.89           N  
ATOM     72  CA  THR A   6      -3.629  15.714   4.074  1.00  0.89           C  
ATOM     73  C   THR A   6      -4.161  16.401   5.336  1.00  0.89           C  
ATOM     74  O   THR A   6      -5.233  16.055   5.839  1.00  0.89           O  
ATOM     75  CB  THR A   6      -4.330  16.301   2.825  1.00  0.89           C  
ATOM     76  OG1 THR A   6      -3.729  15.765   1.637  1.00  0.89           O  
ATOM     77  CG2 THR A   6      -4.185  17.838   2.790  1.00  0.89           C  
ATOM     78  H   THR A   6      -4.653  13.829   4.269  1.00  0.89           H  
ATOM     79  HA  THR A   6      -2.579  15.958   3.999  1.00  0.89           H  
ATOM     80  HB  THR A   6      -5.385  16.036   2.843  1.00  0.89           H  
ATOM     81  HG1 THR A   6      -2.878  16.163   1.515  1.00  0.89           H  
ATOM     82 1HG2 THR A   6      -4.676  18.228   1.900  1.00  0.89           H  
ATOM     83 2HG2 THR A   6      -4.645  18.281   3.668  1.00  0.89           H  
ATOM     84 3HG2 THR A   6      -3.126  18.104   2.765  1.00  0.89           H  
ATOM     85  N   PHE A   7      -3.398  17.384   5.828  1.00  0.98           N  
ATOM     86  CA  PHE A   7      -3.769  18.163   7.006  1.00  0.98           C  
ATOM     87  C   PHE A   7      -3.717  19.672   6.697  1.00  0.98           C  
ATOM     88  O   PHE A   7      -2.907  20.118   5.878  1.00  0.98           O  
ATOM     89  CB  PHE A   7      -2.772  17.911   8.122  1.00  0.98           C  
ATOM     90  CG  PHE A   7      -2.571  16.503   8.529  1.00  0.98           C  
ATOM     91  CD1 PHE A   7      -1.580  15.752   7.899  1.00  0.98           C  
ATOM     92  CD2 PHE A   7      -3.317  15.919   9.528  1.00  0.98           C  
ATOM     93  CE1 PHE A   7      -1.341  14.458   8.271  1.00  0.98           C  
ATOM     94  CE2 PHE A   7      -3.080  14.608   9.898  1.00  0.98           C  
ATOM     95  CZ  PHE A   7      -2.087  13.881   9.270  1.00  0.98           C  
ATOM     96  H   PHE A   7      -2.519  17.583   5.353  1.00  0.98           H  
ATOM     97  HA  PHE A   7      -4.779  17.893   7.317  1.00  0.98           H  
ATOM     98 1HB  PHE A   7      -1.815  18.289   7.804  1.00  0.98           H  
ATOM     99 2HB  PHE A   7      -3.074  18.478   9.001  1.00  0.98           H  
ATOM    100  HD1 PHE A   7      -0.982  16.212   7.103  1.00  0.98           H  
ATOM    101  HD2 PHE A   7      -4.093  16.500  10.027  1.00  0.98           H  
ATOM    102  HE1 PHE A   7      -0.562  13.890   7.777  1.00  0.98           H  
ATOM    103  HE2 PHE A   7      -3.671  14.149  10.689  1.00  0.98           H  
ATOM    104  HZ  PHE A   7      -1.898  12.850   9.564  1.00  0.98           H  
ATOM    105  N   THR A   8      -4.538  20.470   7.381  1.00  1.12           N  
ATOM    106  CA  THR A   8      -4.486  21.929   7.202  1.00  1.12           C  
ATOM    107  C   THR A   8      -4.292  22.642   8.537  1.00  1.12           C  
ATOM    108  O   THR A   8      -4.953  22.307   9.523  1.00  1.12           O  
ATOM    109  CB  THR A   8      -5.758  22.460   6.503  1.00  1.12           C  
ATOM    110  OG1 THR A   8      -5.893  21.827   5.223  1.00  1.12           O  
ATOM    111  CG2 THR A   8      -5.668  23.989   6.297  1.00  1.12           C  
ATOM    112  H   THR A   8      -5.197  20.072   8.036  1.00  1.12           H  
ATOM    113  HA  THR A   8      -3.633  22.173   6.574  1.00  1.12           H  
ATOM    114  HB  THR A   8      -6.632  22.229   7.110  1.00  1.12           H  
ATOM    115  HG1 THR A   8      -5.072  21.936   4.726  1.00  1.12           H  
ATOM    116 1HG2 THR A   8      -6.566  24.343   5.795  1.00  1.12           H  
ATOM    117 2HG2 THR A   8      -5.576  24.490   7.257  1.00  1.12           H  
ATOM    118 3HG2 THR A   8      -4.797  24.220   5.681  1.00  1.12           H  
ATOM    119  N   PHE A   9      -3.377  23.619   8.567  1.00  1.32           N  
ATOM    120  CA  PHE A   9      -3.104  24.353   9.804  1.00  1.32           C  
ATOM    121  C   PHE A   9      -3.184  25.867   9.605  1.00  1.32           C  
ATOM    122  O   PHE A   9      -2.786  26.396   8.568  1.00  1.32           O  
ATOM    123  CB  PHE A   9      -1.707  24.004  10.307  1.00  1.32           C  
ATOM    124  CG  PHE A   9      -1.508  22.543  10.552  1.00  1.32           C  
ATOM    125  CD1 PHE A   9      -1.107  21.759   9.510  1.00  1.32           C  
ATOM    126  CD2 PHE A   9      -1.714  21.954  11.783  1.00  1.32           C  
ATOM    127  CE1 PHE A   9      -0.894  20.416   9.657  1.00  1.32           C  
ATOM    128  CE2 PHE A   9      -1.512  20.590  11.946  1.00  1.32           C  
ATOM    129  CZ  PHE A   9      -1.096  19.821  10.873  1.00  1.32           C  
ATOM    130  H   PHE A   9      -2.876  23.841   7.706  1.00  1.32           H  
ATOM    131  HA  PHE A   9      -3.842  24.065  10.555  1.00  1.32           H  
ATOM    132 1HB  PHE A   9      -0.965  24.332   9.577  1.00  1.32           H  
ATOM    133 2HB  PHE A   9      -1.510  24.540  11.236  1.00  1.32           H  
ATOM    134  HD1 PHE A   9      -0.959  22.236   8.553  1.00  1.32           H  
ATOM    135  HD2 PHE A   9      -2.039  22.567  12.625  1.00  1.32           H  
ATOM    136  HE1 PHE A   9      -0.564  19.828   8.809  1.00  1.32           H  
ATOM    137  HE2 PHE A   9      -1.676  20.126  12.918  1.00  1.32           H  
ATOM    138  HZ  PHE A   9      -0.931  18.750  10.994  1.00  1.32           H  
ATOM    139  N   THR A  10      -3.643  26.583  10.618  1.00  1.55           N  
ATOM    140  CA  THR A  10      -3.740  28.039  10.516  1.00  1.55           C  
ATOM    141  C   THR A  10      -2.484  28.732  11.030  1.00  1.55           C  
ATOM    142  O   THR A  10      -1.970  28.376  12.090  1.00  1.55           O  
ATOM    143  CB  THR A  10      -4.981  28.545  11.275  1.00  1.55           C  
ATOM    144  OG1 THR A  10      -6.161  27.955  10.706  1.00  1.55           O  
ATOM    145  CG2 THR A  10      -5.093  30.048  11.148  1.00  1.55           C  
ATOM    146  H   THR A  10      -3.951  26.120  11.462  1.00  1.55           H  
ATOM    147  HA  THR A  10      -3.847  28.312   9.473  1.00  1.55           H  
ATOM    148  HB  THR A  10      -4.909  28.268  12.325  1.00  1.55           H  
ATOM    149  HG1 THR A  10      -6.340  28.367   9.854  1.00  1.55           H  
ATOM    150 1HG2 THR A  10      -5.979  30.397  11.672  1.00  1.55           H  
ATOM    151 2HG2 THR A  10      -4.218  30.524  11.575  1.00  1.55           H  
ATOM    152 3HG2 THR A  10      -5.173  30.298  10.092  1.00  1.55           H  
ATOM    153  N   VAL A  11      -1.981  29.708  10.264  1.00  1.78           N  
ATOM    154  CA  VAL A  11      -0.797  30.470  10.676  1.00  1.78           C  
ATOM    155  C   VAL A  11      -1.147  31.931  10.969  1.00  1.78           C  
ATOM    156  O   VAL A  11      -0.458  32.626  11.715  1.00  1.78           O  
ATOM    157  CB  VAL A  11       0.306  30.374   9.597  1.00  1.78           C  
ATOM    158  CG1 VAL A  11       0.739  28.948   9.462  1.00  1.78           C  
ATOM    159  CG2 VAL A  11      -0.202  30.871   8.236  1.00  1.78           C  
ATOM    160  H   VAL A  11      -2.455  29.943   9.390  1.00  1.78           H  
ATOM    161  HA  VAL A  11      -0.404  30.025  11.590  1.00  1.78           H  
ATOM    162  HB  VAL A  11       1.163  30.965   9.916  1.00  1.78           H  
ATOM    163 1HG1 VAL A  11       1.531  28.899   8.725  1.00  1.78           H  
ATOM    164 2HG1 VAL A  11       1.110  28.585  10.419  1.00  1.78           H  
ATOM    165 3HG1 VAL A  11      -0.108  28.335   9.144  1.00  1.78           H  
ATOM    166 1HG2 VAL A  11       0.594  30.788   7.499  1.00  1.78           H  
ATOM    167 2HG2 VAL A  11      -1.040  30.262   7.927  1.00  1.78           H  
ATOM    168 3HG2 VAL A  11      -0.513  31.911   8.310  1.00  1.78           H  
ATOM    169  N   ASP A  12      -2.261  32.350  10.402  1.00  1.95           N  
ATOM    170  CA  ASP A  12      -2.866  33.669  10.503  1.00  1.95           C  
ATOM    171  C   ASP A  12      -4.337  33.404  10.330  1.00  1.95           C  
ATOM    172  O   ASP A  12      -4.666  32.599   9.482  1.00  1.95           O  
ATOM    173  CB  ASP A  12      -2.374  34.620   9.406  1.00  1.95           C  
ATOM    174  CG  ASP A  12      -2.853  36.056   9.542  1.00  1.95           C  
ATOM    175  OD1 ASP A  12      -4.049  36.270   9.388  1.00  1.95           O  
ATOM    176  OD2 ASP A  12      -2.051  36.924   9.783  1.00  1.95           O  
ATOM    177  H   ASP A  12      -2.723  31.694   9.777  1.00  1.95           H  
ATOM    178  HA  ASP A  12      -2.647  34.091  11.477  1.00  1.95           H  
ATOM    179 1HB  ASP A  12      -1.284  34.608   9.368  1.00  1.95           H  
ATOM    180 2HB  ASP A  12      -2.736  34.271   8.469  1.00  1.95           H  
ATOM    181  N   PRO A  13      -5.267  33.981  11.082  1.00  2.00           N  
ATOM    182  CA  PRO A  13      -6.686  33.750  10.875  1.00  2.00           C  
ATOM    183  C   PRO A  13      -7.080  33.810   9.381  1.00  2.00           C  
ATOM    184  O   PRO A  13      -8.007  33.104   8.972  1.00  2.00           O  
ATOM    185  CB  PRO A  13      -7.300  34.894  11.689  1.00  2.00           C  
ATOM    186  CG  PRO A  13      -6.295  35.119  12.817  1.00  2.00           C  
ATOM    187  CD  PRO A  13      -4.934  34.908  12.177  1.00  2.00           C  
ATOM    188  HA  PRO A  13      -6.956  32.777  11.303  1.00  2.00           H  
ATOM    189 1HB  PRO A  13      -7.432  35.781  11.042  1.00  2.00           H  
ATOM    190 2HB  PRO A  13      -8.298  34.607  12.046  1.00  2.00           H  
ATOM    191 1HG  PRO A  13      -6.416  36.131  13.232  1.00  2.00           H  
ATOM    192 2HG  PRO A  13      -6.488  34.414  13.638  1.00  2.00           H  
ATOM    193 1HD  PRO A  13      -4.538  35.857  11.790  1.00  2.00           H  
ATOM    194 2HD  PRO A  13      -4.267  34.438  12.908  1.00  2.00           H  
ATOM    195  N   ASP A  14      -6.394  34.636   8.564  1.00  1.91           N  
ATOM    196  CA  ASP A  14      -6.715  34.711   7.137  1.00  1.91           C  
ATOM    197  C   ASP A  14      -5.846  33.808   6.225  1.00  1.91           C  
ATOM    198  O   ASP A  14      -6.059  33.786   5.010  1.00  1.91           O  
ATOM    199  CB  ASP A  14      -6.600  36.155   6.649  1.00  1.91           C  
ATOM    200  CG  ASP A  14      -7.679  37.089   7.241  1.00  1.91           C  
ATOM    201  OD1 ASP A  14      -8.807  36.665   7.365  1.00  1.91           O  
ATOM    202  OD2 ASP A  14      -7.367  38.215   7.546  1.00  1.91           O  
ATOM    203  H   ASP A  14      -5.619  35.212   8.922  1.00  1.91           H  
ATOM    204  HA  ASP A  14      -7.752  34.398   7.014  1.00  1.91           H  
ATOM    205 1HB  ASP A  14      -5.613  36.542   6.932  1.00  1.91           H  
ATOM    206 2HB  ASP A  14      -6.663  36.180   5.563  1.00  1.91           H  
ATOM    207  N   LEU A  15      -4.847  33.109   6.789  1.00  1.71           N  
ATOM    208  CA  LEU A  15      -3.925  32.274   6.000  1.00  1.71           C  
ATOM    209  C   LEU A  15      -3.665  30.889   6.619  1.00  1.71           C  
ATOM    210  O   LEU A  15      -3.450  30.750   7.839  1.00  1.71           O  
ATOM    211  CB  LEU A  15      -2.570  32.970   5.855  1.00  1.71           C  
ATOM    212  CG  LEU A  15      -2.566  34.354   5.154  1.00  1.71           C  
ATOM    213  CD1 LEU A  15      -1.208  34.987   5.327  1.00  1.71           C  
ATOM    214  CD2 LEU A  15      -2.901  34.200   3.679  1.00  1.71           C  
ATOM    215  H   LEU A  15      -4.746  33.127   7.791  1.00  1.71           H  
ATOM    216  HA  LEU A  15      -4.357  32.126   5.012  1.00  1.71           H  
ATOM    217 1HB  LEU A  15      -2.109  33.062   6.815  1.00  1.71           H  
ATOM    218 2HB  LEU A  15      -1.940  32.322   5.265  1.00  1.71           H  
ATOM    219  HG  LEU A  15      -3.298  35.006   5.627  1.00  1.71           H  
ATOM    220 1HD1 LEU A  15      -1.196  35.965   4.854  1.00  1.71           H  
ATOM    221 2HD1 LEU A  15      -0.985  35.099   6.389  1.00  1.71           H  
ATOM    222 3HD1 LEU A  15      -0.460  34.370   4.879  1.00  1.71           H  
ATOM    223 1HD2 LEU A  15      -2.891  35.182   3.210  1.00  1.71           H  
ATOM    224 2HD2 LEU A  15      -2.172  33.565   3.198  1.00  1.71           H  
ATOM    225 3HD2 LEU A  15      -3.889  33.756   3.571  1.00  1.71           H  
ATOM    226  N   THR A  16      -3.588  29.875   5.754  1.00  1.47           N  
ATOM    227  CA  THR A  16      -3.316  28.513   6.200  1.00  1.47           C  
ATOM    228  C   THR A  16      -2.207  27.805   5.412  1.00  1.47           C  
ATOM    229  O   THR A  16      -1.896  28.167   4.276  1.00  1.47           O  
ATOM    230  CB  THR A  16      -4.606  27.660   6.093  1.00  1.47           C  
ATOM    231  OG1 THR A  16      -5.011  27.594   4.720  1.00  1.47           O  
ATOM    232  CG2 THR A  16      -5.753  28.242   6.921  1.00  1.47           C  
ATOM    233  H   THR A  16      -3.753  30.049   4.772  1.00  1.47           H  
ATOM    234  HA  THR A  16      -3.002  28.549   7.242  1.00  1.47           H  
ATOM    235  HB  THR A  16      -4.388  26.655   6.448  1.00  1.47           H  
ATOM    236  HG1 THR A  16      -4.352  27.107   4.215  1.00  1.47           H  
ATOM    237 1HG2 THR A  16      -6.628  27.603   6.817  1.00  1.47           H  
ATOM    238 2HG2 THR A  16      -5.466  28.284   7.955  1.00  1.47           H  
ATOM    239 3HG2 THR A  16      -5.996  29.243   6.574  1.00  1.47           H  
ATOM    240  N   LEU A  17      -1.657  26.762   6.028  1.00  1.23           N  
ATOM    241  CA  LEU A  17      -0.695  25.847   5.419  1.00  1.23           C  
ATOM    242  C   LEU A  17      -1.376  24.546   5.072  1.00  1.23           C  
ATOM    243  O   LEU A  17      -2.187  24.037   5.853  1.00  1.23           O  
ATOM    244  CB  LEU A  17       0.456  25.516   6.380  1.00  1.23           C  
ATOM    245  CG  LEU A  17       1.376  26.617   6.783  1.00  1.23           C  
ATOM    246  CD1 LEU A  17       2.311  26.147   7.882  1.00  1.23           C  
ATOM    247  CD2 LEU A  17       2.186  26.975   5.628  1.00  1.23           C  
ATOM    248  H   LEU A  17      -1.967  26.574   6.976  1.00  1.23           H  
ATOM    249  HA  LEU A  17      -0.300  26.293   4.506  1.00  1.23           H  
ATOM    250 1HB  LEU A  17       0.020  25.115   7.291  1.00  1.23           H  
ATOM    251 2HB  LEU A  17       1.061  24.738   5.914  1.00  1.23           H  
ATOM    252  HG  LEU A  17       0.801  27.462   7.107  1.00  1.23           H  
ATOM    253 1HD1 LEU A  17       2.985  26.953   8.151  1.00  1.23           H  
ATOM    254 2HD1 LEU A  17       1.727  25.855   8.756  1.00  1.23           H  
ATOM    255 3HD1 LEU A  17       2.889  25.297   7.525  1.00  1.23           H  
ATOM    256 1HD2 LEU A  17       2.871  27.784   5.881  1.00  1.23           H  
ATOM    257 2HD2 LEU A  17       2.751  26.103   5.306  1.00  1.23           H  
ATOM    258 3HD2 LEU A  17       1.519  27.269   4.849  1.00  1.23           H  
ATOM    259  N   GLU A  18      -1.012  23.963   3.940  1.00  1.04           N  
ATOM    260  CA  GLU A  18      -1.572  22.646   3.618  1.00  1.04           C  
ATOM    261  C   GLU A  18      -0.450  21.656   3.488  1.00  1.04           C  
ATOM    262  O   GLU A  18       0.476  21.858   2.704  1.00  1.04           O  
ATOM    263  CB  GLU A  18      -2.406  22.630   2.332  1.00  1.04           C  
ATOM    264  CG  GLU A  18      -3.660  23.513   2.329  1.00  1.04           C  
ATOM    265  CD  GLU A  18      -4.452  23.415   1.013  1.00  1.04           C  
ATOM    266  OE1 GLU A  18      -4.050  22.654   0.150  1.00  1.04           O  
ATOM    267  OE2 GLU A  18      -5.427  24.107   0.870  1.00  1.04           O  
ATOM    268  H   GLU A  18      -0.331  24.437   3.339  1.00  1.04           H  
ATOM    269  HA  GLU A  18      -2.209  22.311   4.437  1.00  1.04           H  
ATOM    270 1HB  GLU A  18      -1.782  22.916   1.503  1.00  1.04           H  
ATOM    271 2HB  GLU A  18      -2.735  21.606   2.144  1.00  1.04           H  
ATOM    272 1HG  GLU A  18      -4.303  23.216   3.157  1.00  1.04           H  
ATOM    273 2HG  GLU A  18      -3.360  24.549   2.492  1.00  1.04           H  
ATOM    274  N   PHE A  19      -0.535  20.604   4.287  1.00  0.91           N  
ATOM    275  CA  PHE A  19       0.459  19.547   4.354  1.00  0.91           C  
ATOM    276  C   PHE A  19      -0.023  18.218   3.821  1.00  0.91           C  
ATOM    277  O   PHE A  19      -0.965  17.637   4.366  1.00  0.91           O  
ATOM    278  CB  PHE A  19       0.834  19.305   5.813  1.00  0.91           C  
ATOM    279  CG  PHE A  19       1.631  20.336   6.502  1.00  0.91           C  
ATOM    280  CD1 PHE A  19       1.083  21.520   6.910  1.00  0.91           C  
ATOM    281  CD2 PHE A  19       2.926  20.055   6.849  1.00  0.91           C  
ATOM    282  CE1 PHE A  19       1.834  22.422   7.627  1.00  0.91           C  
ATOM    283  CE2 PHE A  19       3.676  20.937   7.560  1.00  0.91           C  
ATOM    284  CZ  PHE A  19       3.132  22.134   7.951  1.00  0.91           C  
ATOM    285  H   PHE A  19      -1.356  20.518   4.885  1.00  0.91           H  
ATOM    286  HA  PHE A  19       1.329  19.851   3.775  1.00  0.91           H  
ATOM    287 1HB  PHE A  19      -0.085  19.174   6.380  1.00  0.91           H  
ATOM    288 2HB  PHE A  19       1.380  18.364   5.879  1.00  0.91           H  
ATOM    289  HD1 PHE A  19       0.043  21.738   6.661  1.00  0.91           H  
ATOM    290  HD2 PHE A  19       3.353  19.102   6.549  1.00  0.91           H  
ATOM    291  HE1 PHE A  19       1.395  23.355   7.952  1.00  0.91           H  
ATOM    292  HE2 PHE A  19       4.697  20.678   7.817  1.00  0.91           H  
ATOM    293  HZ  PHE A  19       3.723  22.845   8.524  1.00  0.91           H  
ATOM    294  N   THR A  20       0.635  17.707   2.793  1.00  0.83           N  
ATOM    295  CA  THR A  20       0.288  16.386   2.292  1.00  0.83           C  
ATOM    296  C   THR A  20       1.462  15.466   2.506  1.00  0.83           C  
ATOM    297  O   THR A  20       2.598  15.792   2.158  1.00  0.83           O  
ATOM    298  CB  THR A  20      -0.126  16.373   0.809  1.00  0.83           C  
ATOM    299  OG1 THR A  20      -1.305  17.177   0.623  1.00  0.83           O  
ATOM    300  CG2 THR A  20      -0.418  14.933   0.354  1.00  0.83           C  
ATOM    301  H   THR A  20       1.385  18.242   2.354  1.00  0.83           H  
ATOM    302  HA  THR A  20      -0.542  15.993   2.868  1.00  0.83           H  
ATOM    303  HB  THR A  20       0.682  16.789   0.208  1.00  0.83           H  
ATOM    304  HG1 THR A  20      -2.073  16.688   0.883  1.00  0.83           H  
ATOM    305 1HG2 THR A  20      -0.711  14.935  -0.694  1.00  0.83           H  
ATOM    306 2HG2 THR A  20       0.471  14.315   0.475  1.00  0.83           H  
ATOM    307 3HG2 THR A  20      -1.229  14.517   0.957  1.00  0.83           H  
ATOM    308  N   ILE A  21       1.195  14.324   3.108  1.00  0.79           N  
ATOM    309  CA  ILE A  21       2.240  13.360   3.357  1.00  0.79           C  
ATOM    310  C   ILE A  21       1.967  12.069   2.627  1.00  0.79           C  
ATOM    311  O   ILE A  21       0.878  11.498   2.728  1.00  0.79           O  
ATOM    312  CB  ILE A  21       2.413  13.074   4.856  1.00  0.79           C  
ATOM    313  CG1 ILE A  21       2.801  14.366   5.603  1.00  0.79           C  
ATOM    314  CG2 ILE A  21       3.463  12.010   5.044  1.00  0.79           C  
ATOM    315  CD1 ILE A  21       2.766  14.223   7.102  1.00  0.79           C  
ATOM    316  H   ILE A  21       0.237  14.121   3.385  1.00  0.79           H  
ATOM    317  HA  ILE A  21       3.179  13.759   2.987  1.00  0.79           H  
ATOM    318  HB  ILE A  21       1.482  12.733   5.269  1.00  0.79           H  
ATOM    319 1HG1 ILE A  21       3.807  14.660   5.300  1.00  0.79           H  
ATOM    320 2HG1 ILE A  21       2.110  15.158   5.326  1.00  0.79           H  
ATOM    321 1HG2 ILE A  21       3.582  11.802   6.103  1.00  0.79           H  
ATOM    322 2HG2 ILE A  21       3.167  11.098   4.533  1.00  0.79           H  
ATOM    323 3HG2 ILE A  21       4.403  12.371   4.629  1.00  0.79           H  
ATOM    324 1HD1 ILE A  21       3.042  15.162   7.567  1.00  0.79           H  
ATOM    325 2HD1 ILE A  21       1.762  13.948   7.415  1.00  0.79           H  
ATOM    326 3HD1 ILE A  21       3.467  13.447   7.410  1.00  0.79           H  
ATOM    327  N   LYS A  22       2.959  11.619   1.872  1.00  0.80           N  
ATOM    328  CA  LYS A  22       2.846  10.367   1.157  1.00  0.80           C  
ATOM    329  C   LYS A  22       3.917   9.404   1.603  1.00  0.80           C  
ATOM    330  O   LYS A  22       5.086   9.766   1.716  1.00  0.80           O  
ATOM    331  CB  LYS A  22       2.933  10.547  -0.350  1.00  0.80           C  
ATOM    332  CG  LYS A  22       2.779   9.217  -1.074  1.00  0.80           C  
ATOM    333  CD  LYS A  22       2.691   9.353  -2.559  1.00  0.80           C  
ATOM    334  CE  LYS A  22       2.373   8.001  -3.152  1.00  0.80           C  
ATOM    335  NZ  LYS A  22       2.184   8.045  -4.604  1.00  0.80           N  
ATOM    336  H   LYS A  22       3.812  12.168   1.801  1.00  0.80           H  
ATOM    337  HA  LYS A  22       1.886   9.919   1.387  1.00  0.80           H  
ATOM    338 1HB  LYS A  22       2.154  11.229  -0.690  1.00  0.80           H  
ATOM    339 2HB  LYS A  22       3.896  10.977  -0.616  1.00  0.80           H  
ATOM    340 1HG  LYS A  22       3.629   8.585  -0.845  1.00  0.80           H  
ATOM    341 2HG  LYS A  22       1.889   8.707  -0.715  1.00  0.80           H  
ATOM    342 1HD  LYS A  22       1.899  10.056  -2.821  1.00  0.80           H  
ATOM    343 2HD  LYS A  22       3.636   9.715  -2.960  1.00  0.80           H  
ATOM    344 1HE  LYS A  22       3.183   7.318  -2.926  1.00  0.80           H  
ATOM    345 2HE  LYS A  22       1.458   7.626  -2.692  1.00  0.80           H  
ATOM    346 1HZ  LYS A  22       1.970   7.082  -4.908  1.00  0.80           H  
ATOM    347 2HZ  LYS A  22       1.410   8.659  -4.827  1.00  0.80           H  
ATOM    348 3HZ  LYS A  22       3.019   8.365  -5.056  1.00  0.80           H  
ATOM    349  N   VAL A  23       3.518   8.177   1.877  1.00  0.83           N  
ATOM    350  CA  VAL A  23       4.475   7.167   2.279  1.00  0.83           C  
ATOM    351  C   VAL A  23       4.508   6.033   1.269  1.00  0.83           C  
ATOM    352  O   VAL A  23       3.462   5.554   0.824  1.00  0.83           O  
ATOM    353  CB  VAL A  23       4.169   6.654   3.691  1.00  0.83           C  
ATOM    354  CG1 VAL A  23       5.149   5.562   4.051  1.00  0.83           C  
ATOM    355  CG2 VAL A  23       4.284   7.824   4.679  1.00  0.83           C  
ATOM    356  H   VAL A  23       2.529   7.949   1.790  1.00  0.83           H  
ATOM    357  HA  VAL A  23       5.461   7.618   2.308  1.00  0.83           H  
ATOM    358  HB  VAL A  23       3.163   6.234   3.723  1.00  0.83           H  
ATOM    359 1HG1 VAL A  23       4.942   5.191   5.054  1.00  0.83           H  
ATOM    360 2HG1 VAL A  23       5.044   4.752   3.339  1.00  0.83           H  
ATOM    361 3HG1 VAL A  23       6.164   5.962   4.011  1.00  0.83           H  
ATOM    362 1HG2 VAL A  23       4.075   7.475   5.687  1.00  0.83           H  
ATOM    363 2HG2 VAL A  23       5.295   8.224   4.634  1.00  0.83           H  
ATOM    364 3HG2 VAL A  23       3.573   8.602   4.412  1.00  0.83           H  
ATOM    365  N   ILE A  24       5.723   5.651   0.866  1.00  0.90           N  
ATOM    366  CA  ILE A  24       5.943   4.593  -0.107  1.00  0.90           C  
ATOM    367  C   ILE A  24       6.756   3.438   0.480  1.00  0.90           C  
ATOM    368  O   ILE A  24       7.858   3.633   1.000  1.00  0.90           O  
ATOM    369  CB  ILE A  24       6.690   5.150  -1.322  1.00  0.90           C  
ATOM    370  CG1 ILE A  24       5.931   6.342  -1.901  1.00  0.90           C  
ATOM    371  CG2 ILE A  24       6.870   4.051  -2.378  1.00  0.90           C  
ATOM    372  CD1 ILE A  24       6.425   7.693  -1.349  1.00  0.90           C  
ATOM    373  H   ILE A  24       6.528   6.134   1.258  1.00  0.90           H  
ATOM    374  HA  ILE A  24       4.978   4.204  -0.426  1.00  0.90           H  
ATOM    375  HB  ILE A  24       7.661   5.511  -1.004  1.00  0.90           H  
ATOM    376 1HG1 ILE A  24       6.044   6.341  -2.985  1.00  0.90           H  
ATOM    377 2HG1 ILE A  24       4.876   6.237  -1.666  1.00  0.90           H  
ATOM    378 1HG2 ILE A  24       7.412   4.450  -3.233  1.00  0.90           H  
ATOM    379 2HG2 ILE A  24       7.425   3.216  -1.957  1.00  0.90           H  
ATOM    380 3HG2 ILE A  24       5.897   3.695  -2.708  1.00  0.90           H  
ATOM    381 1HD1 ILE A  24       5.856   8.505  -1.795  1.00  0.90           H  
ATOM    382 2HD1 ILE A  24       6.302   7.727  -0.269  1.00  0.90           H  
ATOM    383 3HD1 ILE A  24       7.479   7.822  -1.588  1.00  0.90           H  
ATOM    384  N   GLU A  25       6.211   2.235   0.403  1.00  0.98           N  
ATOM    385  CA  GLU A  25       6.868   1.035   0.921  1.00  0.98           C  
ATOM    386  C   GLU A  25       7.827   0.388  -0.061  1.00  0.98           C  
ATOM    387  O   GLU A  25       7.465   0.154  -1.215  1.00  0.98           O  
ATOM    388  CB  GLU A  25       5.802   0.010   1.289  1.00  0.98           C  
ATOM    389  CG  GLU A  25       6.297  -1.305   1.898  1.00  0.98           C  
ATOM    390  CD  GLU A  25       5.146  -2.227   2.299  1.00  0.98           C  
ATOM    391  OE1 GLU A  25       4.013  -1.813   2.182  1.00  0.98           O  
ATOM    392  OE2 GLU A  25       5.396  -3.328   2.723  1.00  0.98           O  
ATOM    393  H   GLU A  25       5.300   2.147  -0.026  1.00  0.98           H  
ATOM    394  HA  GLU A  25       7.442   1.307   1.804  1.00  0.98           H  
ATOM    395 1HB  GLU A  25       5.073   0.458   1.952  1.00  0.98           H  
ATOM    396 2HB  GLU A  25       5.267  -0.259   0.382  1.00  0.98           H  
ATOM    397 1HG  GLU A  25       6.910  -1.821   1.158  1.00  0.98           H  
ATOM    398 2HG  GLU A  25       6.929  -1.100   2.755  1.00  0.98           H  
ATOM    399  N   TYR A  26       9.024   0.041   0.412  1.00  1.06           N  
ATOM    400  CA  TYR A  26       9.975  -0.678  -0.412  1.00  1.06           C  
ATOM    401  C   TYR A  26      10.182  -2.093   0.164  1.00  1.06           C  
ATOM    402  O   TYR A  26      10.042  -2.287   1.374  1.00  1.06           O  
ATOM    403  CB  TYR A  26      11.264   0.136  -0.522  1.00  1.06           C  
ATOM    404  CG  TYR A  26      11.022   1.377  -1.338  1.00  1.06           C  
ATOM    405  CD1 TYR A  26      10.483   2.504  -0.750  1.00  1.06           C  
ATOM    406  CD2 TYR A  26      11.316   1.378  -2.690  1.00  1.06           C  
ATOM    407  CE1 TYR A  26      10.232   3.616  -1.512  1.00  1.06           C  
ATOM    408  CE2 TYR A  26      11.072   2.503  -3.449  1.00  1.06           C  
ATOM    409  CZ  TYR A  26      10.529   3.620  -2.863  1.00  1.06           C  
ATOM    410  OH  TYR A  26      10.278   4.741  -3.626  1.00  1.06           O  
ATOM    411  H   TYR A  26       9.317   0.306   1.356  1.00  1.06           H  
ATOM    412  HA  TYR A  26       9.548  -0.733  -1.400  1.00  1.06           H  
ATOM    413 1HB  TYR A  26      11.612   0.428   0.469  1.00  1.06           H  
ATOM    414 2HB  TYR A  26      12.055  -0.444  -0.986  1.00  1.06           H  
ATOM    415  HD1 TYR A  26      10.241   2.505   0.317  1.00  1.06           H  
ATOM    416  HD2 TYR A  26      11.738   0.488  -3.157  1.00  1.06           H  
ATOM    417  HE1 TYR A  26       9.795   4.484  -1.051  1.00  1.06           H  
ATOM    418  HE2 TYR A  26      11.303   2.504  -4.514  1.00  1.06           H  
ATOM    419  HH  TYR A  26       9.923   5.438  -3.072  1.00  1.06           H  
ATOM    420  N   PRO A  27      10.506  -3.103  -0.675  1.00  1.12           N  
ATOM    421  CA  PRO A  27      10.733  -4.506  -0.320  1.00  1.12           C  
ATOM    422  C   PRO A  27      11.677  -4.752   0.854  1.00  1.12           C  
ATOM    423  O   PRO A  27      11.544  -5.753   1.557  1.00  1.12           O  
ATOM    424  CB  PRO A  27      11.351  -5.061  -1.610  1.00  1.12           C  
ATOM    425  CG  PRO A  27      10.752  -4.233  -2.707  1.00  1.12           C  
ATOM    426  CD  PRO A  27      10.647  -2.843  -2.141  1.00  1.12           C  
ATOM    427  HA  PRO A  27       9.760  -4.980  -0.127  1.00  1.12           H  
ATOM    428 1HB  PRO A  27      12.447  -4.982  -1.564  1.00  1.12           H  
ATOM    429 2HB  PRO A  27      11.114  -6.130  -1.706  1.00  1.12           H  
ATOM    430 1HG  PRO A  27      11.391  -4.277  -3.603  1.00  1.12           H  
ATOM    431 2HG  PRO A  27       9.774  -4.644  -2.997  1.00  1.12           H  
ATOM    432 1HD  PRO A  27      11.546  -2.258  -2.365  1.00  1.12           H  
ATOM    433 2HD  PRO A  27       9.739  -2.418  -2.580  1.00  1.12           H  
ATOM    434  N   ASP A  28      12.637  -3.859   1.066  1.00  1.13           N  
ATOM    435  CA  ASP A  28      13.606  -4.032   2.143  1.00  1.13           C  
ATOM    436  C   ASP A  28      13.147  -3.549   3.525  1.00  1.13           C  
ATOM    437  O   ASP A  28      13.924  -3.578   4.479  1.00  1.13           O  
ATOM    438  CB  ASP A  28      14.917  -3.363   1.746  1.00  1.13           C  
ATOM    439  CG  ASP A  28      14.842  -1.848   1.577  1.00  1.13           C  
ATOM    440  OD1 ASP A  28      13.845  -1.231   1.890  1.00  1.13           O  
ATOM    441  OD2 ASP A  28      15.834  -1.297   1.144  1.00  1.13           O  
ATOM    442  H   ASP A  28      12.708  -3.048   0.474  1.00  1.13           H  
ATOM    443  HA  ASP A  28      13.806  -5.101   2.229  1.00  1.13           H  
ATOM    444 1HB  ASP A  28      15.669  -3.582   2.504  1.00  1.13           H  
ATOM    445 2HB  ASP A  28      15.271  -3.797   0.809  1.00  1.13           H  
ATOM    446  N   GLY A  29      11.893  -3.108   3.647  1.00  1.09           N  
ATOM    447  CA  GLY A  29      11.376  -2.651   4.935  1.00  1.09           C  
ATOM    448  C   GLY A  29      11.586  -1.157   5.169  1.00  1.09           C  
ATOM    449  O   GLY A  29      11.118  -0.600   6.174  1.00  1.09           O  
ATOM    450  H   GLY A  29      11.286  -3.062   2.825  1.00  1.09           H  
ATOM    451 1HA  GLY A  29      10.310  -2.875   4.985  1.00  1.09           H  
ATOM    452 2HA  GLY A  29      11.853  -3.215   5.735  1.00  1.09           H  
ATOM    453  N   ARG A  30      12.291  -0.499   4.255  1.00  1.01           N  
ATOM    454  CA  ARG A  30      12.478   0.925   4.400  1.00  1.01           C  
ATOM    455  C   ARG A  30      11.312   1.603   3.693  1.00  1.01           C  
ATOM    456  O   ARG A  30      10.747   1.061   2.736  1.00  1.01           O  
ATOM    457  CB  ARG A  30      13.823   1.368   3.844  1.00  1.01           C  
ATOM    458  CG  ARG A  30      15.029   0.708   4.584  1.00  1.01           C  
ATOM    459  CD  ARG A  30      16.390   1.190   4.125  1.00  1.01           C  
ATOM    460  NE  ARG A  30      16.686   0.830   2.758  1.00  1.01           N  
ATOM    461  CZ  ARG A  30      17.677   1.329   2.012  1.00  1.01           C  
ATOM    462  NH1 ARG A  30      18.508   2.240   2.476  1.00  1.01           N  
ATOM    463  NH2 ARG A  30      17.787   0.868   0.793  1.00  1.01           N  
ATOM    464  H   ARG A  30      12.704  -0.974   3.439  1.00  1.01           H  
ATOM    465  HA  ARG A  30      12.446   1.190   5.457  1.00  1.01           H  
ATOM    466 1HB  ARG A  30      13.891   1.110   2.787  1.00  1.01           H  
ATOM    467 2HB  ARG A  30      13.912   2.448   3.931  1.00  1.01           H  
ATOM    468 1HG  ARG A  30      14.934   0.892   5.645  1.00  1.01           H  
ATOM    469 2HG  ARG A  30      14.988  -0.371   4.405  1.00  1.01           H  
ATOM    470 1HD  ARG A  30      16.469   2.245   4.211  1.00  1.01           H  
ATOM    471 2HD  ARG A  30      17.145   0.730   4.759  1.00  1.01           H  
ATOM    472  HE  ARG A  30      16.110   0.112   2.295  1.00  1.01           H  
ATOM    473 1HH1 ARG A  30      18.414   2.575   3.423  1.00  1.01           H  
ATOM    474 2HH1 ARG A  30      19.246   2.594   1.887  1.00  1.01           H  
ATOM    475 1HH2 ARG A  30      17.107   0.143   0.509  1.00  1.01           H  
ATOM    476 2HH2 ARG A  30      18.510   1.195   0.175  1.00  1.01           H  
ATOM    477  N   TYR A  31      10.936   2.765   4.193  1.00  0.93           N  
ATOM    478  CA  TYR A  31       9.879   3.559   3.602  1.00  0.93           C  
ATOM    479  C   TYR A  31      10.372   4.936   3.223  1.00  0.93           C  
ATOM    480  O   TYR A  31      11.204   5.531   3.910  1.00  0.93           O  
ATOM    481  CB  TYR A  31       8.722   3.670   4.598  1.00  0.93           C  
ATOM    482  CG  TYR A  31       7.975   2.367   4.841  1.00  0.93           C  
ATOM    483  CD1 TYR A  31       8.522   1.389   5.627  1.00  0.93           C  
ATOM    484  CD2 TYR A  31       6.710   2.191   4.329  1.00  0.93           C  
ATOM    485  CE1 TYR A  31       7.831   0.224   5.881  1.00  0.93           C  
ATOM    486  CE2 TYR A  31       6.009   1.037   4.597  1.00  0.93           C  
ATOM    487  CZ  TYR A  31       6.570   0.053   5.369  1.00  0.93           C  
ATOM    488  OH  TYR A  31       5.878  -1.109   5.632  1.00  0.93           O  
ATOM    489  H   TYR A  31      11.405   3.129   5.019  1.00  0.93           H  
ATOM    490  HA  TYR A  31       9.532   3.065   2.697  1.00  0.93           H  
ATOM    491 1HB  TYR A  31       9.105   4.029   5.558  1.00  0.93           H  
ATOM    492 2HB  TYR A  31       8.012   4.405   4.231  1.00  0.93           H  
ATOM    493  HD1 TYR A  31       9.519   1.525   6.041  1.00  0.93           H  
ATOM    494  HD2 TYR A  31       6.266   2.960   3.717  1.00  0.93           H  
ATOM    495  HE1 TYR A  31       8.283  -0.553   6.491  1.00  0.93           H  
ATOM    496  HE2 TYR A  31       5.005   0.902   4.194  1.00  0.93           H  
ATOM    497  HH  TYR A  31       5.095  -1.156   5.065  1.00  0.93           H  
ATOM    498  N   ILE A  32       9.822   5.465   2.154  1.00  0.85           N  
ATOM    499  CA  ILE A  32      10.123   6.832   1.789  1.00  0.85           C  
ATOM    500  C   ILE A  32       8.934   7.685   2.098  1.00  0.85           C  
ATOM    501  O   ILE A  32       7.799   7.324   1.792  1.00  0.85           O  
ATOM    502  CB  ILE A  32      10.549   6.989   0.318  1.00  0.85           C  
ATOM    503  CG1 ILE A  32      11.813   6.176   0.037  1.00  0.85           C  
ATOM    504  CG2 ILE A  32      10.781   8.456   0.003  1.00  0.85           C  
ATOM    505  CD1 ILE A  32      12.986   6.623   0.831  1.00  0.85           C  
ATOM    506  H   ILE A  32       9.154   4.912   1.616  1.00  0.85           H  
ATOM    507  HA  ILE A  32      10.950   7.188   2.398  1.00  0.85           H  
ATOM    508  HB  ILE A  32       9.765   6.617  -0.328  1.00  0.85           H  
ATOM    509 1HG1 ILE A  32      11.642   5.140   0.291  1.00  0.85           H  
ATOM    510 2HG1 ILE A  32      12.057   6.248  -1.024  1.00  0.85           H  
ATOM    511 1HG2 ILE A  32      11.074   8.562  -1.038  1.00  0.85           H  
ATOM    512 2HG2 ILE A  32       9.867   9.024   0.175  1.00  0.85           H  
ATOM    513 3HG2 ILE A  32      11.574   8.841   0.649  1.00  0.85           H  
ATOM    514 1HD1 ILE A  32      13.836   6.004   0.583  1.00  0.85           H  
ATOM    515 2HD1 ILE A  32      13.214   7.667   0.605  1.00  0.85           H  
ATOM    516 3HD1 ILE A  32      12.755   6.524   1.877  1.00  0.85           H  
ATOM    517  N   ILE A  33       9.187   8.784   2.776  1.00  0.80           N  
ATOM    518  CA  ILE A  33       8.128   9.699   3.107  1.00  0.80           C  
ATOM    519  C   ILE A  33       8.362  10.958   2.317  1.00  0.80           C  
ATOM    520  O   ILE A  33       9.487  11.468   2.258  1.00  0.80           O  
ATOM    521  CB  ILE A  33       8.121  10.037   4.611  1.00  0.80           C  
ATOM    522  CG1 ILE A  33       6.937  10.891   4.987  1.00  0.80           C  
ATOM    523  CG2 ILE A  33       9.338  10.796   4.938  1.00  0.80           C  
ATOM    524  CD1 ILE A  33       6.741  10.968   6.493  1.00  0.80           C  
ATOM    525  H   ILE A  33      10.152   9.002   3.022  1.00  0.80           H  
ATOM    526  HA  ILE A  33       7.172   9.273   2.826  1.00  0.80           H  
ATOM    527  HB  ILE A  33       8.081   9.119   5.197  1.00  0.80           H  
ATOM    528 1HG1 ILE A  33       7.088  11.903   4.603  1.00  0.80           H  
ATOM    529 2HG1 ILE A  33       6.040  10.482   4.526  1.00  0.80           H  
ATOM    530 1HG2 ILE A  33       9.347  11.040   5.998  1.00  0.80           H  
ATOM    531 2HG2 ILE A  33      10.184  10.189   4.702  1.00  0.80           H  
ATOM    532 3HG2 ILE A  33       9.366  11.719   4.356  1.00  0.80           H  
ATOM    533 1HD1 ILE A  33       5.887  11.595   6.724  1.00  0.80           H  
ATOM    534 2HD1 ILE A  33       6.573   9.964   6.887  1.00  0.80           H  
ATOM    535 3HD1 ILE A  33       7.634  11.393   6.952  1.00  0.80           H  
ATOM    536  N   THR A  34       7.308  11.472   1.725  1.00  0.77           N  
ATOM    537  CA  THR A  34       7.394  12.721   1.017  1.00  0.77           C  
ATOM    538  C   THR A  34       6.385  13.680   1.597  1.00  0.77           C  
ATOM    539  O   THR A  34       5.190  13.381   1.657  1.00  0.77           O  
ATOM    540  CB  THR A  34       7.142  12.557  -0.490  1.00  0.77           C  
ATOM    541  OG1 THR A  34       8.105  11.657  -1.051  1.00  0.77           O  
ATOM    542  CG2 THR A  34       7.257  13.910  -1.160  1.00  0.77           C  
ATOM    543  H   THR A  34       6.424  10.975   1.774  1.00  0.77           H  
ATOM    544  HA  THR A  34       8.384  13.143   1.156  1.00  0.77           H  
ATOM    545  HB  THR A  34       6.142  12.152  -0.655  1.00  0.77           H  
ATOM    546  HG1 THR A  34       8.982  11.916  -0.761  1.00  0.77           H  
ATOM    547 1HG2 THR A  34       7.085  13.807  -2.228  1.00  0.77           H  
ATOM    548 2HG2 THR A  34       6.522  14.590  -0.740  1.00  0.77           H  
ATOM    549 3HG2 THR A  34       8.250  14.309  -0.987  1.00  0.77           H  
ATOM    550  N   ALA A  35       6.856  14.828   2.039  1.00  0.77           N  
ATOM    551  CA  ALA A  35       5.973  15.834   2.578  1.00  0.77           C  
ATOM    552  C   ALA A  35       5.920  16.995   1.609  1.00  0.77           C  
ATOM    553  O   ALA A  35       6.960  17.492   1.183  1.00  0.77           O  
ATOM    554  CB  ALA A  35       6.446  16.281   3.950  1.00  0.77           C  
ATOM    555  H   ALA A  35       7.854  15.005   1.985  1.00  0.77           H  
ATOM    556  HA  ALA A  35       4.972  15.418   2.667  1.00  0.77           H  
ATOM    557 1HB  ALA A  35       5.761  17.037   4.335  1.00  0.77           H  
ATOM    558 2HB  ALA A  35       6.464  15.425   4.627  1.00  0.77           H  
ATOM    559 3HB  ALA A  35       7.445  16.702   3.871  1.00  0.77           H  
ATOM    560  N   LYS A  36       4.723  17.429   1.253  1.00  0.80           N  
ATOM    561  CA  LYS A  36       4.572  18.562   0.352  1.00  0.80           C  
ATOM    562  C   LYS A  36       3.772  19.627   1.059  1.00  0.80           C  
ATOM    563  O   LYS A  36       2.670  19.354   1.547  1.00  0.80           O  
ATOM    564  CB  LYS A  36       3.883  18.139  -0.944  1.00  0.80           C  
ATOM    565  CG  LYS A  36       4.679  17.136  -1.761  1.00  0.80           C  
ATOM    566  CD  LYS A  36       3.993  16.788  -3.067  1.00  0.80           C  
ATOM    567  CE  LYS A  36       4.808  15.772  -3.860  1.00  0.80           C  
ATOM    568  NZ  LYS A  36       4.156  15.425  -5.158  1.00  0.80           N  
ATOM    569  H   LYS A  36       3.899  16.950   1.610  1.00  0.80           H  
ATOM    570  HA  LYS A  36       5.550  18.974   0.116  1.00  0.80           H  
ATOM    571 1HB  LYS A  36       2.914  17.696  -0.713  1.00  0.80           H  
ATOM    572 2HB  LYS A  36       3.709  19.017  -1.565  1.00  0.80           H  
ATOM    573 1HG  LYS A  36       5.655  17.558  -1.976  1.00  0.80           H  
ATOM    574 2HG  LYS A  36       4.813  16.228  -1.181  1.00  0.80           H  
ATOM    575 1HD  LYS A  36       3.003  16.376  -2.863  1.00  0.80           H  
ATOM    576 2HD  LYS A  36       3.880  17.692  -3.667  1.00  0.80           H  
ATOM    577 1HE  LYS A  36       5.798  16.188  -4.058  1.00  0.80           H  
ATOM    578 2HE  LYS A  36       4.919  14.865  -3.266  1.00  0.80           H  
ATOM    579 1HZ  LYS A  36       4.725  14.753  -5.653  1.00  0.80           H  
ATOM    580 2HZ  LYS A  36       3.242  15.030  -4.986  1.00  0.80           H  
ATOM    581 3HZ  LYS A  36       4.063  16.263  -5.718  1.00  0.80           H  
ATOM    582  N   VAL A  37       4.328  20.835   1.153  1.00  0.85           N  
ATOM    583  CA  VAL A  37       3.617  21.868   1.883  1.00  0.85           C  
ATOM    584  C   VAL A  37       3.414  23.170   1.114  1.00  0.85           C  
ATOM    585  O   VAL A  37       4.357  23.742   0.553  1.00  0.85           O  
ATOM    586  CB  VAL A  37       4.336  22.165   3.203  1.00  0.85           C  
ATOM    587  CG1 VAL A  37       3.538  23.255   3.992  1.00  0.85           C  
ATOM    588  CG2 VAL A  37       4.473  20.855   3.996  1.00  0.85           C  
ATOM    589  H   VAL A  37       5.249  21.006   0.753  1.00  0.85           H  
ATOM    590  HA  VAL A  37       2.648  21.473   2.131  1.00  0.85           H  
ATOM    591  HB  VAL A  37       5.313  22.568   2.994  1.00  0.85           H  
ATOM    592 1HG1 VAL A  37       4.021  23.482   4.913  1.00  0.85           H  
ATOM    593 2HG1 VAL A  37       3.464  24.161   3.406  1.00  0.85           H  
ATOM    594 3HG1 VAL A  37       2.532  22.882   4.203  1.00  0.85           H  
ATOM    595 1HG2 VAL A  37       4.969  21.033   4.929  1.00  0.85           H  
ATOM    596 2HG2 VAL A  37       3.492  20.465   4.179  1.00  0.85           H  
ATOM    597 3HG2 VAL A  37       5.048  20.130   3.434  1.00  0.85           H  
ATOM    598  N   LYS A  38       2.158  23.629   1.093  1.00  0.94           N  
ATOM    599  CA  LYS A  38       1.783  24.887   0.448  1.00  0.94           C  
ATOM    600  C   LYS A  38       1.962  26.026   1.447  1.00  0.94           C  
ATOM    601  O   LYS A  38       1.443  25.935   2.567  1.00  0.94           O  
ATOM    602  CB  LYS A  38       0.346  24.840  -0.010  1.00  0.94           C  
ATOM    603  CG  LYS A  38       0.022  23.856  -1.106  1.00  0.94           C  
ATOM    604  CD  LYS A  38      -1.452  23.990  -1.464  1.00  0.94           C  
ATOM    605  CE  LYS A  38      -1.927  22.946  -2.455  1.00  0.94           C  
ATOM    606  NZ  LYS A  38      -3.410  23.015  -2.626  1.00  0.94           N  
ATOM    607  H   LYS A  38       1.448  23.073   1.571  1.00  0.94           H  
ATOM    608  HA  LYS A  38       2.435  25.058  -0.403  1.00  0.94           H  
ATOM    609 1HB  LYS A  38      -0.286  24.599   0.839  1.00  0.94           H  
ATOM    610 2HB  LYS A  38       0.052  25.787  -0.347  1.00  0.94           H  
ATOM    611 1HG  LYS A  38       0.642  24.055  -1.981  1.00  0.94           H  
ATOM    612 2HG  LYS A  38       0.219  22.841  -0.751  1.00  0.94           H  
ATOM    613 1HD  LYS A  38      -2.047  23.919  -0.567  1.00  0.94           H  
ATOM    614 2HD  LYS A  38      -1.622  24.976  -1.896  1.00  0.94           H  
ATOM    615 1HE  LYS A  38      -1.449  23.107  -3.419  1.00  0.94           H  
ATOM    616 2HE  LYS A  38      -1.662  21.956  -2.085  1.00  0.94           H  
ATOM    617 1HZ  LYS A  38      -3.724  22.310  -3.268  1.00  0.94           H  
ATOM    618 2HZ  LYS A  38      -3.834  22.853  -1.688  1.00  0.94           H  
ATOM    619 3HZ  LYS A  38      -3.680  23.923  -2.962  1.00  0.94           H  
ATOM    620  N   VAL A  39       2.702  27.078   1.050  1.00  1.05           N  
ATOM    621  CA  VAL A  39       3.044  28.169   1.979  1.00  1.05           C  
ATOM    622  C   VAL A  39       2.649  29.638   1.592  1.00  1.05           C  
ATOM    623  O   VAL A  39       3.123  30.156   0.577  1.00  1.05           O  
ATOM    624  CB  VAL A  39       4.555  28.123   2.222  1.00  1.05           C  
ATOM    625  CG1 VAL A  39       4.980  29.218   3.160  1.00  1.05           C  
ATOM    626  CG2 VAL A  39       4.902  26.799   2.791  1.00  1.05           C  
ATOM    627  H   VAL A  39       3.050  27.077   0.091  1.00  1.05           H  
ATOM    628  HA  VAL A  39       2.597  27.882   2.910  1.00  1.05           H  
ATOM    629  HB  VAL A  39       5.081  28.273   1.280  1.00  1.05           H  
ATOM    630 1HG1 VAL A  39       6.058  29.164   3.317  1.00  1.05           H  
ATOM    631 2HG1 VAL A  39       4.722  30.191   2.738  1.00  1.05           H  
ATOM    632 3HG1 VAL A  39       4.472  29.089   4.109  1.00  1.05           H  
ATOM    633 1HG2 VAL A  39       5.923  26.781   2.952  1.00  1.05           H  
ATOM    634 2HG2 VAL A  39       4.388  26.656   3.730  1.00  1.05           H  
ATOM    635 3HG2 VAL A  39       4.635  26.004   2.102  1.00  1.05           H  
ATOM    636  N   PRO A  40       1.802  30.324   2.403  1.00  1.18           N  
ATOM    637  CA  PRO A  40       1.284  31.686   2.265  1.00  1.18           C  
ATOM    638  C   PRO A  40       2.319  32.759   2.667  1.00  1.18           C  
ATOM    639  O   PRO A  40       3.328  32.435   3.304  1.00  1.18           O  
ATOM    640  CB  PRO A  40       0.110  31.656   3.239  1.00  1.18           C  
ATOM    641  CG  PRO A  40       0.518  30.735   4.299  1.00  1.18           C  
ATOM    642  CD  PRO A  40       1.297  29.676   3.616  1.00  1.18           C  
ATOM    643  HA  PRO A  40       0.945  31.831   1.231  1.00  1.18           H  
ATOM    644 1HB  PRO A  40      -0.054  32.627   3.651  1.00  1.18           H  
ATOM    645 2HB  PRO A  40      -0.812  31.354   2.719  1.00  1.18           H  
ATOM    646 1HG  PRO A  40       1.111  31.283   5.049  1.00  1.18           H  
ATOM    647 2HG  PRO A  40      -0.367  30.338   4.820  1.00  1.18           H  
ATOM    648 1HD  PRO A  40       2.113  29.433   4.289  1.00  1.18           H  
ATOM    649 2HD  PRO A  40       0.633  28.823   3.373  1.00  1.18           H  
ATOM    650  N   PRO A  41       2.071  34.048   2.362  1.00  1.31           N  
ATOM    651  CA  PRO A  41       2.913  35.157   2.730  1.00  1.31           C  
ATOM    652  C   PRO A  41       2.879  35.304   4.223  1.00  1.31           C  
ATOM    653  O   PRO A  41       1.902  34.948   4.871  1.00  1.31           O  
ATOM    654  CB  PRO A  41       2.238  36.355   2.063  1.00  1.31           C  
ATOM    655  CG  PRO A  41       0.811  35.942   1.937  1.00  1.31           C  
ATOM    656  CD  PRO A  41       0.874  34.461   1.621  1.00  1.31           C  
ATOM    657  HA  PRO A  41       3.935  34.992   2.359  1.00  1.31           H  
ATOM    658 1HB  PRO A  41       2.366  37.251   2.689  1.00  1.31           H  
ATOM    659 2HB  PRO A  41       2.713  36.567   1.094  1.00  1.31           H  
ATOM    660 1HG  PRO A  41       0.290  36.137   2.881  1.00  1.31           H  
ATOM    661 2HG  PRO A  41       0.309  36.549   1.187  1.00  1.31           H  
ATOM    662 1HD  PRO A  41      -0.036  33.980   1.929  1.00  1.31           H  
ATOM    663 2HD  PRO A  41       1.052  34.353   0.579  1.00  1.31           H  
ATOM    664  N   GLY A  42       3.942  35.837   4.775  1.00  1.41           N  
ATOM    665  CA  GLY A  42       4.019  36.042   6.207  1.00  1.41           C  
ATOM    666  C   GLY A  42       4.749  34.878   6.856  1.00  1.41           C  
ATOM    667  O   GLY A  42       5.199  34.981   7.997  1.00  1.41           O  
ATOM    668  H   GLY A  42       4.728  36.106   4.200  1.00  1.41           H  
ATOM    669 1HA  GLY A  42       4.545  36.973   6.417  1.00  1.41           H  
ATOM    670 2HA  GLY A  42       3.016  36.131   6.622  1.00  1.41           H  
ATOM    671  N   PHE A  43       4.908  33.772   6.122  1.00  1.45           N  
ATOM    672  CA  PHE A  43       5.647  32.662   6.676  1.00  1.45           C  
ATOM    673  C   PHE A  43       7.068  33.232   6.859  1.00  1.45           C  
ATOM    674  O   PHE A  43       7.530  33.932   5.958  1.00  1.45           O  
ATOM    675  CB  PHE A  43       5.653  31.459   5.725  1.00  1.45           C  
ATOM    676  CG  PHE A  43       6.185  30.248   6.389  1.00  1.45           C  
ATOM    677  CD1 PHE A  43       5.347  29.472   7.188  1.00  1.45           C  
ATOM    678  CD2 PHE A  43       7.515  29.925   6.313  1.00  1.45           C  
ATOM    679  CE1 PHE A  43       5.844  28.394   7.881  1.00  1.45           C  
ATOM    680  CE2 PHE A  43       8.013  28.873   7.020  1.00  1.45           C  
ATOM    681  CZ  PHE A  43       7.182  28.097   7.805  1.00  1.45           C  
ATOM    682  H   PHE A  43       4.491  33.676   5.192  1.00  1.45           H  
ATOM    683  HA  PHE A  43       5.198  32.370   7.618  1.00  1.45           H  
ATOM    684 1HB  PHE A  43       4.634  31.257   5.382  1.00  1.45           H  
ATOM    685 2HB  PHE A  43       6.262  31.675   4.849  1.00  1.45           H  
ATOM    686  HD1 PHE A  43       4.290  29.733   7.265  1.00  1.45           H  
ATOM    687  HD2 PHE A  43       8.173  30.528   5.706  1.00  1.45           H  
ATOM    688  HE1 PHE A  43       5.187  27.791   8.505  1.00  1.45           H  
ATOM    689  HE2 PHE A  43       9.069  28.653   6.967  1.00  1.45           H  
ATOM    690  HZ  PHE A  43       7.589  27.254   8.365  1.00  1.45           H  
ATOM    691  N   PRO A  44       7.795  32.971   7.969  1.00  1.45           N  
ATOM    692  CA  PRO A  44       9.136  33.492   8.258  1.00  1.45           C  
ATOM    693  C   PRO A  44      10.159  33.446   7.105  1.00  1.45           C  
ATOM    694  O   PRO A  44      11.062  34.286   7.058  1.00  1.45           O  
ATOM    695  CB  PRO A  44       9.555  32.592   9.423  1.00  1.45           C  
ATOM    696  CG  PRO A  44       8.266  32.276  10.140  1.00  1.45           C  
ATOM    697  CD  PRO A  44       7.230  32.145   9.068  1.00  1.45           C  
ATOM    698  HA  PRO A  44       9.028  34.527   8.611  1.00  1.45           H  
ATOM    699 1HB  PRO A  44      10.061  31.693   9.039  1.00  1.45           H  
ATOM    700 2HB  PRO A  44      10.278  33.117  10.061  1.00  1.45           H  
ATOM    701 1HG  PRO A  44       8.383  31.352  10.727  1.00  1.45           H  
ATOM    702 2HG  PRO A  44       8.028  33.077  10.855  1.00  1.45           H  
ATOM    703 1HD  PRO A  44       7.127  31.111   8.803  1.00  1.45           H  
ATOM    704 2HD  PRO A  44       6.298  32.583   9.449  1.00  1.45           H  
ATOM    705  N   GLY A  45      10.056  32.480   6.202  1.00  1.40           N  
ATOM    706  CA  GLY A  45      10.982  32.390   5.075  1.00  1.40           C  
ATOM    707  C   GLY A  45      11.157  30.966   4.584  1.00  1.40           C  
ATOM    708  O   GLY A  45      11.059  30.020   5.367  1.00  1.40           O  
ATOM    709  H   GLY A  45       9.308  31.812   6.278  1.00  1.40           H  
ATOM    710 1HA  GLY A  45      10.610  33.014   4.261  1.00  1.40           H  
ATOM    711 2HA  GLY A  45      11.949  32.797   5.368  1.00  1.40           H  
ATOM    712  N   LEU A  46      11.494  30.811   3.297  1.00  1.33           N  
ATOM    713  CA  LEU A  46      11.662  29.474   2.727  1.00  1.33           C  
ATOM    714  C   LEU A  46      12.821  28.727   3.385  1.00  1.33           C  
ATOM    715  O   LEU A  46      12.756  27.522   3.605  1.00  1.33           O  
ATOM    716  CB  LEU A  46      11.884  29.549   1.204  1.00  1.33           C  
ATOM    717  CG  LEU A  46      10.668  30.031   0.356  1.00  1.33           C  
ATOM    718  CD1 LEU A  46      11.091  30.163  -1.116  1.00  1.33           C  
ATOM    719  CD2 LEU A  46       9.512  29.052   0.516  1.00  1.33           C  
ATOM    720  H   LEU A  46      11.591  31.623   2.703  1.00  1.33           H  
ATOM    721  HA  LEU A  46      10.747  28.911   2.902  1.00  1.33           H  
ATOM    722 1HB  LEU A  46      12.717  30.218   1.005  1.00  1.33           H  
ATOM    723 2HB  LEU A  46      12.152  28.554   0.851  1.00  1.33           H  
ATOM    724  HG  LEU A  46      10.353  31.015   0.702  1.00  1.33           H  
ATOM    725 1HD1 LEU A  46      10.253  30.512  -1.707  1.00  1.33           H  
ATOM    726 2HD1 LEU A  46      11.911  30.875  -1.199  1.00  1.33           H  
ATOM    727 3HD1 LEU A  46      11.413  29.194  -1.490  1.00  1.33           H  
ATOM    728 1HD2 LEU A  46       8.658  29.391  -0.069  1.00  1.33           H  
ATOM    729 2HD2 LEU A  46       9.818  28.063   0.170  1.00  1.33           H  
ATOM    730 3HD2 LEU A  46       9.236  29.002   1.564  1.00  1.33           H  
ATOM    731  N   ALA A  47      13.902  29.421   3.728  1.00  1.26           N  
ATOM    732  CA  ALA A  47      15.004  28.699   4.361  1.00  1.26           C  
ATOM    733  C   ALA A  47      14.559  28.090   5.686  1.00  1.26           C  
ATOM    734  O   ALA A  47      14.916  26.957   6.020  1.00  1.26           O  
ATOM    735  CB  ALA A  47      16.183  29.619   4.593  1.00  1.26           C  
ATOM    736  H   ALA A  47      13.958  30.413   3.552  1.00  1.26           H  
ATOM    737  HA  ALA A  47      15.304  27.892   3.703  1.00  1.26           H  
ATOM    738 1HB  ALA A  47      16.998  29.054   5.049  1.00  1.26           H  
ATOM    739 2HB  ALA A  47      16.515  30.033   3.642  1.00  1.26           H  
ATOM    740 3HB  ALA A  47      15.888  30.427   5.259  1.00  1.26           H  
ATOM    741  N   GLN A  48      13.753  28.844   6.431  1.00  1.19           N  
ATOM    742  CA  GLN A  48      13.275  28.408   7.733  1.00  1.19           C  
ATOM    743  C   GLN A  48      12.274  27.279   7.562  1.00  1.19           C  
ATOM    744  O   GLN A  48      12.250  26.324   8.338  1.00  1.19           O  
ATOM    745  CB  GLN A  48      12.661  29.588   8.481  1.00  1.19           C  
ATOM    746  CG  GLN A  48      13.686  30.651   8.864  1.00  1.19           C  
ATOM    747  CD  GLN A  48      13.078  31.848   9.575  1.00  1.19           C  
ATOM    748  OE1 GLN A  48      12.520  31.717  10.671  1.00  1.19           O  
ATOM    749  NE2 GLN A  48      13.173  33.019   8.953  1.00  1.19           N  
ATOM    750  H   GLN A  48      13.468  29.747   6.083  1.00  1.19           H  
ATOM    751  HA  GLN A  48      14.122  28.029   8.306  1.00  1.19           H  
ATOM    752 1HB  GLN A  48      11.896  30.059   7.858  1.00  1.19           H  
ATOM    753 2HB  GLN A  48      12.174  29.234   9.388  1.00  1.19           H  
ATOM    754 1HG  GLN A  48      14.428  30.200   9.523  1.00  1.19           H  
ATOM    755 2HG  GLN A  48      14.166  31.008   7.952  1.00  1.19           H  
ATOM    756 1HE2 GLN A  48      12.781  33.845   9.361  1.00  1.19           H  
ATOM    757 2HE2 GLN A  48      13.622  33.082   8.062  1.00  1.19           H  
ATOM    758  N   LEU A  49      11.467  27.379   6.508  1.00  1.14           N  
ATOM    759  CA  LEU A  49      10.468  26.378   6.164  1.00  1.14           C  
ATOM    760  C   LEU A  49      11.176  25.039   5.991  1.00  1.14           C  
ATOM    761  O   LEU A  49      10.768  24.024   6.563  1.00  1.14           O  
ATOM    762  CB  LEU A  49       9.823  26.764   4.833  1.00  1.14           C  
ATOM    763  CG  LEU A  49       8.763  25.921   4.289  1.00  1.14           C  
ATOM    764  CD1 LEU A  49       7.524  25.993   5.136  1.00  1.14           C  
ATOM    765  CD2 LEU A  49       8.536  26.350   2.877  1.00  1.14           C  
ATOM    766  H   LEU A  49      11.529  28.212   5.924  1.00  1.14           H  
ATOM    767  HA  LEU A  49       9.729  26.300   6.959  1.00  1.14           H  
ATOM    768 1HB  LEU A  49       9.462  27.781   4.882  1.00  1.14           H  
ATOM    769 2HB  LEU A  49      10.586  26.733   4.088  1.00  1.14           H  
ATOM    770  HG  LEU A  49       9.085  24.918   4.320  1.00  1.14           H  
ATOM    771 1HD1 LEU A  49       6.760  25.358   4.719  1.00  1.14           H  
ATOM    772 2HD1 LEU A  49       7.756  25.672   6.150  1.00  1.14           H  
ATOM    773 3HD1 LEU A  49       7.161  27.011   5.143  1.00  1.14           H  
ATOM    774 1HD2 LEU A  49       7.784  25.718   2.424  1.00  1.14           H  
ATOM    775 2HD2 LEU A  49       8.205  27.383   2.871  1.00  1.14           H  
ATOM    776 3HD2 LEU A  49       9.465  26.266   2.314  1.00  1.14           H  
ATOM    777  N   LYS A  50      12.271  25.061   5.210  1.00  1.09           N  
ATOM    778  CA  LYS A  50      13.053  23.867   4.923  1.00  1.09           C  
ATOM    779  C   LYS A  50      13.694  23.267   6.161  1.00  1.09           C  
ATOM    780  O   LYS A  50      13.594  22.052   6.383  1.00  1.09           O  
ATOM    781  CB  LYS A  50      14.180  24.198   3.937  1.00  1.09           C  
ATOM    782  CG  LYS A  50      13.770  24.476   2.488  1.00  1.09           C  
ATOM    783  CD  LYS A  50      15.010  24.493   1.565  1.00  1.09           C  
ATOM    784  CE  LYS A  50      15.871  25.721   1.783  1.00  1.09           C  
ATOM    785  NZ  LYS A  50      17.067  25.741   0.868  1.00  1.09           N  
ATOM    786  H   LYS A  50      12.546  25.944   4.777  1.00  1.09           H  
ATOM    787  HA  LYS A  50      12.402  23.116   4.500  1.00  1.09           H  
ATOM    788 1HB  LYS A  50      14.689  25.095   4.285  1.00  1.09           H  
ATOM    789 2HB  LYS A  50      14.915  23.401   3.948  1.00  1.09           H  
ATOM    790 1HG  LYS A  50      13.089  23.719   2.157  1.00  1.09           H  
ATOM    791 2HG  LYS A  50      13.264  25.432   2.423  1.00  1.09           H  
ATOM    792 1HD  LYS A  50      15.627  23.620   1.752  1.00  1.09           H  
ATOM    793 2HD  LYS A  50      14.682  24.469   0.524  1.00  1.09           H  
ATOM    794 1HE  LYS A  50      15.267  26.610   1.598  1.00  1.09           H  
ATOM    795 2HE  LYS A  50      16.213  25.734   2.818  1.00  1.09           H  
ATOM    796 1HZ  LYS A  50      17.613  26.572   1.047  1.00  1.09           H  
ATOM    797 2HZ  LYS A  50      17.635  24.922   1.044  1.00  1.09           H  
ATOM    798 3HZ  LYS A  50      16.773  25.737  -0.095  1.00  1.09           H  
ATOM    799  N   GLU A  51      14.335  24.098   6.992  1.00  1.06           N  
ATOM    800  CA  GLU A  51      14.971  23.547   8.183  1.00  1.06           C  
ATOM    801  C   GLU A  51      13.933  22.998   9.149  1.00  1.06           C  
ATOM    802  O   GLU A  51      14.105  21.918   9.720  1.00  1.06           O  
ATOM    803  CB  GLU A  51      15.835  24.594   8.897  1.00  1.06           C  
ATOM    804  CG  GLU A  51      17.117  25.004   8.154  1.00  1.06           C  
ATOM    805  CD  GLU A  51      17.950  26.037   8.911  1.00  1.06           C  
ATOM    806  OE1 GLU A  51      17.490  26.530   9.916  1.00  1.06           O  
ATOM    807  OE2 GLU A  51      19.052  26.313   8.486  1.00  1.06           O  
ATOM    808  H   GLU A  51      14.402  25.097   6.778  1.00  1.06           H  
ATOM    809  HA  GLU A  51      15.617  22.724   7.877  1.00  1.06           H  
ATOM    810 1HB  GLU A  51      15.240  25.499   9.051  1.00  1.06           H  
ATOM    811 2HB  GLU A  51      16.120  24.219   9.879  1.00  1.06           H  
ATOM    812 1HG  GLU A  51      17.722  24.122   7.984  1.00  1.06           H  
ATOM    813 2HG  GLU A  51      16.838  25.412   7.182  1.00  1.06           H  
ATOM    814  N   TYR A  52      12.820  23.714   9.294  1.00  1.03           N  
ATOM    815  CA  TYR A  52      11.767  23.288  10.189  1.00  1.03           C  
ATOM    816  C   TYR A  52      11.226  21.933   9.769  1.00  1.03           C  
ATOM    817  O   TYR A  52      11.131  21.027  10.597  1.00  1.03           O  
ATOM    818  CB  TYR A  52      10.657  24.336  10.273  1.00  1.03           C  
ATOM    819  CG  TYR A  52       9.514  23.920  11.164  1.00  1.03           C  
ATOM    820  CD1 TYR A  52       9.640  23.986  12.542  1.00  1.03           C  
ATOM    821  CD2 TYR A  52       8.351  23.490  10.606  1.00  1.03           C  
ATOM    822  CE1 TYR A  52       8.584  23.602  13.348  1.00  1.03           C  
ATOM    823  CE2 TYR A  52       7.286  23.100  11.395  1.00  1.03           C  
ATOM    824  CZ  TYR A  52       7.402  23.156  12.767  1.00  1.03           C  
ATOM    825  OH  TYR A  52       6.348  22.780  13.569  1.00  1.03           O  
ATOM    826  H   TYR A  52      12.708  24.596   8.798  1.00  1.03           H  
ATOM    827  HA  TYR A  52      12.192  23.174  11.185  1.00  1.03           H  
ATOM    828 1HB  TYR A  52      11.067  25.274  10.647  1.00  1.03           H  
ATOM    829 2HB  TYR A  52      10.262  24.527   9.270  1.00  1.03           H  
ATOM    830  HD1 TYR A  52      10.571  24.336  12.988  1.00  1.03           H  
ATOM    831  HD2 TYR A  52       8.284  23.467   9.540  1.00  1.03           H  
ATOM    832  HE1 TYR A  52       8.679  23.651  14.432  1.00  1.03           H  
ATOM    833  HE2 TYR A  52       6.359  22.756  10.937  1.00  1.03           H  
ATOM    834  HH  TYR A  52       6.586  22.912  14.491  1.00  1.03           H  
ATOM    835  N   PHE A  53      10.876  21.776   8.488  1.00  1.00           N  
ATOM    836  CA  PHE A  53      10.327  20.507   8.024  1.00  1.00           C  
ATOM    837  C   PHE A  53      11.310  19.365   8.163  1.00  1.00           C  
ATOM    838  O   PHE A  53      10.919  18.250   8.512  1.00  1.00           O  
ATOM    839  CB  PHE A  53       9.851  20.602   6.606  1.00  1.00           C  
ATOM    840  CG  PHE A  53       8.655  21.372   6.535  1.00  1.00           C  
ATOM    841  CD1 PHE A  53       7.903  21.603   7.659  1.00  1.00           C  
ATOM    842  CD2 PHE A  53       8.284  21.894   5.384  1.00  1.00           C  
ATOM    843  CE1 PHE A  53       6.798  22.384   7.594  1.00  1.00           C  
ATOM    844  CE2 PHE A  53       7.194  22.674   5.296  1.00  1.00           C  
ATOM    845  CZ  PHE A  53       6.442  22.933   6.419  1.00  1.00           C  
ATOM    846  H   PHE A  53      10.972  22.553   7.832  1.00  1.00           H  
ATOM    847  HA  PHE A  53       9.456  20.292   8.623  1.00  1.00           H  
ATOM    848 1HB  PHE A  53      10.616  21.085   5.992  1.00  1.00           H  
ATOM    849 2HB  PHE A  53       9.656  19.609   6.211  1.00  1.00           H  
ATOM    850  HD1 PHE A  53       8.206  21.168   8.612  1.00  1.00           H  
ATOM    851  HD2 PHE A  53       8.887  21.677   4.528  1.00  1.00           H  
ATOM    852  HE1 PHE A  53       6.210  22.576   8.487  1.00  1.00           H  
ATOM    853  HE2 PHE A  53       6.924  23.101   4.343  1.00  1.00           H  
ATOM    854  HZ  PHE A  53       5.571  23.568   6.371  1.00  1.00           H  
ATOM    855  N   ARG A  54      12.584  19.631   7.894  1.00  0.98           N  
ATOM    856  CA  ARG A  54      13.611  18.618   8.041  1.00  0.98           C  
ATOM    857  C   ARG A  54      13.577  18.076   9.469  1.00  0.98           C  
ATOM    858  O   ARG A  54      13.507  16.857   9.688  1.00  0.98           O  
ATOM    859  CB  ARG A  54      14.968  19.233   7.769  1.00  0.98           C  
ATOM    860  CG  ARG A  54      16.156  18.313   7.797  1.00  0.98           C  
ATOM    861  CD  ARG A  54      17.422  19.079   7.762  1.00  0.98           C  
ATOM    862  NE  ARG A  54      17.659  19.831   9.000  1.00  0.98           N  
ATOM    863  CZ  ARG A  54      18.359  20.965   9.086  1.00  0.98           C  
ATOM    864  NH1 ARG A  54      18.884  21.528   8.014  1.00  0.98           N  
ATOM    865  NH2 ARG A  54      18.506  21.494  10.273  1.00  0.98           N  
ATOM    866  H   ARG A  54      12.861  20.561   7.572  1.00  0.98           H  
ATOM    867  HA  ARG A  54      13.419  17.809   7.336  1.00  0.98           H  
ATOM    868 1HB  ARG A  54      14.943  19.735   6.813  1.00  0.98           H  
ATOM    869 2HB  ARG A  54      15.162  19.999   8.513  1.00  0.98           H  
ATOM    870 1HG  ARG A  54      16.131  17.710   8.695  1.00  0.98           H  
ATOM    871 2HG  ARG A  54      16.139  17.680   6.927  1.00  0.98           H  
ATOM    872 1HD  ARG A  54      18.257  18.396   7.613  1.00  0.98           H  
ATOM    873 2HD  ARG A  54      17.385  19.790   6.937  1.00  0.98           H  
ATOM    874  HE  ARG A  54      17.300  19.464   9.896  1.00  0.98           H  
ATOM    875 1HH1 ARG A  54      18.755  21.102   7.107  1.00  0.98           H  
ATOM    876 2HH1 ARG A  54      19.415  22.386   8.100  1.00  0.98           H  
ATOM    877 1HH2 ARG A  54      18.088  20.991  11.071  1.00  0.98           H  
ATOM    878 2HH2 ARG A  54      19.020  22.352  10.400  1.00  0.98           H  
ATOM    879  N   GLU A  55      13.609  18.999  10.445  1.00  0.96           N  
ATOM    880  CA  GLU A  55      13.621  18.613  11.847  1.00  0.96           C  
ATOM    881  C   GLU A  55      12.294  17.970  12.259  1.00  0.96           C  
ATOM    882  O   GLU A  55      12.291  16.977  12.979  1.00  0.96           O  
ATOM    883  CB  GLU A  55      13.938  19.835  12.720  1.00  0.96           C  
ATOM    884  CG  GLU A  55      15.386  20.391  12.557  1.00  0.96           C  
ATOM    885  CD  GLU A  55      16.481  19.409  12.929  1.00  0.96           C  
ATOM    886  OE1 GLU A  55      16.415  18.848  13.996  1.00  0.96           O  
ATOM    887  OE2 GLU A  55      17.404  19.226  12.131  1.00  0.96           O  
ATOM    888  H   GLU A  55      13.644  19.993  10.199  1.00  0.96           H  
ATOM    889  HA  GLU A  55      14.406  17.880  11.992  1.00  0.96           H  
ATOM    890 1HB  GLU A  55      13.244  20.641  12.467  1.00  0.96           H  
ATOM    891 2HB  GLU A  55      13.782  19.585  13.770  1.00  0.96           H  
ATOM    892 1HG  GLU A  55      15.527  20.683  11.516  1.00  0.96           H  
ATOM    893 2HG  GLU A  55      15.487  21.286  13.168  1.00  0.96           H  
ATOM    894  N   TRP A  56      11.181  18.478  11.736  1.00  0.95           N  
ATOM    895  CA  TRP A  56       9.840  17.959  12.002  1.00  0.95           C  
ATOM    896  C   TRP A  56       9.714  16.508  11.567  1.00  0.95           C  
ATOM    897  O   TRP A  56       9.263  15.665  12.341  1.00  0.95           O  
ATOM    898  CB  TRP A  56       8.829  18.913  11.351  1.00  0.95           C  
ATOM    899  CG  TRP A  56       7.402  18.489  11.175  1.00  0.95           C  
ATOM    900  CD1 TRP A  56       6.380  18.501  12.076  1.00  0.95           C  
ATOM    901  CD2 TRP A  56       6.817  18.089   9.901  1.00  0.95           C  
ATOM    902  NE1 TRP A  56       5.205  18.096  11.460  1.00  0.95           N  
ATOM    903  CE2 TRP A  56       5.466  17.849  10.125  1.00  0.95           C  
ATOM    904  CE3 TRP A  56       7.333  17.933   8.608  1.00  0.95           C  
ATOM    905  CZ2 TRP A  56       4.615  17.442   9.096  1.00  0.95           C  
ATOM    906  CZ3 TRP A  56       6.497  17.533   7.587  1.00  0.95           C  
ATOM    907  CH2 TRP A  56       5.176  17.289   7.817  1.00  0.95           C  
ATOM    908  H   TRP A  56      11.257  19.302  11.144  1.00  0.95           H  
ATOM    909  HA  TRP A  56       9.677  17.996  13.082  1.00  0.95           H  
ATOM    910 1HB  TRP A  56       8.833  19.859  11.905  1.00  0.95           H  
ATOM    911 2HB  TRP A  56       9.195  19.130  10.387  1.00  0.95           H  
ATOM    912  HD1 TRP A  56       6.473  18.784  13.124  1.00  0.95           H  
ATOM    913  HE1 TRP A  56       4.303  18.014  11.909  1.00  0.95           H  
ATOM    914  HE3 TRP A  56       8.384  18.122   8.411  1.00  0.95           H  
ATOM    915  HZ2 TRP A  56       3.552  17.250   9.260  1.00  0.95           H  
ATOM    916  HZ3 TRP A  56       6.926  17.415   6.594  1.00  0.95           H  
ATOM    917  HH2 TRP A  56       4.545  16.973   6.983  1.00  0.95           H  
ATOM    918  N   ILE A  57      10.156  16.177  10.357  1.00  0.94           N  
ATOM    919  CA  ILE A  57      10.073  14.779   9.968  1.00  0.94           C  
ATOM    920  C   ILE A  57      10.923  13.930  10.889  1.00  0.94           C  
ATOM    921  O   ILE A  57      10.496  12.852  11.324  1.00  0.94           O  
ATOM    922  CB  ILE A  57      10.502  14.501   8.521  1.00  0.94           C  
ATOM    923  CG1 ILE A  57       9.508  15.102   7.545  1.00  0.94           C  
ATOM    924  CG2 ILE A  57      10.618  12.976   8.312  1.00  0.94           C  
ATOM    925  CD1 ILE A  57       9.983  15.079   6.133  1.00  0.94           C  
ATOM    926  H   ILE A  57      10.529  16.884   9.723  1.00  0.94           H  
ATOM    927  HA  ILE A  57       9.039  14.457  10.071  1.00  0.94           H  
ATOM    928  HB  ILE A  57      11.472  14.977   8.334  1.00  0.94           H  
ATOM    929 1HG1 ILE A  57       8.562  14.566   7.614  1.00  0.94           H  
ATOM    930 2HG1 ILE A  57       9.346  16.131   7.823  1.00  0.94           H  
ATOM    931 1HG2 ILE A  57      10.929  12.778   7.298  1.00  0.94           H  
ATOM    932 2HG2 ILE A  57      11.352  12.569   9.003  1.00  0.94           H  
ATOM    933 3HG2 ILE A  57       9.650  12.507   8.493  1.00  0.94           H  
ATOM    934 1HD1 ILE A  57       9.242  15.545   5.482  1.00  0.94           H  
ATOM    935 2HD1 ILE A  57      10.906  15.626   6.095  1.00  0.94           H  
ATOM    936 3HD1 ILE A  57      10.151  14.053   5.813  1.00  0.94           H  
ATOM    937  N   LYS A  58      12.140  14.389  11.195  1.00  0.94           N  
ATOM    938  CA  LYS A  58      12.975  13.600  12.072  1.00  0.94           C  
ATOM    939  C   LYS A  58      12.348  13.415  13.458  1.00  0.94           C  
ATOM    940  O   LYS A  58      12.409  12.318  14.022  1.00  0.94           O  
ATOM    941  CB  LYS A  58      14.366  14.213  12.198  1.00  0.94           C  
ATOM    942  CG  LYS A  58      15.230  14.089  10.949  1.00  0.94           C  
ATOM    943  CD  LYS A  58      16.661  14.484  11.255  1.00  0.94           C  
ATOM    944  CE  LYS A  58      16.749  15.968  11.538  1.00  0.94           C  
ATOM    945  NZ  LYS A  58      18.148  16.432  11.799  1.00  0.94           N  
ATOM    946  H   LYS A  58      12.483  15.279  10.818  1.00  0.94           H  
ATOM    947  HA  LYS A  58      13.072  12.621  11.619  1.00  0.94           H  
ATOM    948 1HB  LYS A  58      14.267  15.278  12.426  1.00  0.94           H  
ATOM    949 2HB  LYS A  58      14.896  13.749  13.026  1.00  0.94           H  
ATOM    950 1HG  LYS A  58      15.204  13.068  10.577  1.00  0.94           H  
ATOM    951 2HG  LYS A  58      14.834  14.745  10.177  1.00  0.94           H  
ATOM    952 1HD  LYS A  58      17.019  13.928  12.122  1.00  0.94           H  
ATOM    953 2HD  LYS A  58      17.294  14.246  10.402  1.00  0.94           H  
ATOM    954 1HE  LYS A  58      16.352  16.509  10.686  1.00  0.94           H  
ATOM    955 2HE  LYS A  58      16.139  16.199  12.412  1.00  0.94           H  
ATOM    956 1HZ  LYS A  58      18.094  17.455  11.978  1.00  0.94           H  
ATOM    957 2HZ  LYS A  58      18.523  15.964  12.607  1.00  0.94           H  
ATOM    958 3HZ  LYS A  58      18.734  16.255  11.003  1.00  0.94           H  
ATOM    959  N   GLU A  59      11.719  14.468  14.008  1.00  0.96           N  
ATOM    960  CA  GLU A  59      11.080  14.361  15.321  1.00  0.96           C  
ATOM    961  C   GLU A  59       9.907  13.390  15.296  1.00  0.96           C  
ATOM    962  O   GLU A  59       9.720  12.611  16.237  1.00  0.96           O  
ATOM    963  CB  GLU A  59      10.601  15.731  15.836  1.00  0.96           C  
ATOM    964  CG  GLU A  59      11.721  16.696  16.273  1.00  0.96           C  
ATOM    965  CD  GLU A  59      11.202  18.056  16.715  1.00  0.96           C  
ATOM    966  OE1 GLU A  59      10.023  18.302  16.585  1.00  0.96           O  
ATOM    967  OE2 GLU A  59      11.989  18.842  17.192  1.00  0.96           O  
ATOM    968  H   GLU A  59      11.705  15.356  13.516  1.00  0.96           H  
ATOM    969  HA  GLU A  59      11.817  13.982  16.024  1.00  0.96           H  
ATOM    970 1HB  GLU A  59      10.031  16.226  15.046  1.00  0.96           H  
ATOM    971 2HB  GLU A  59       9.930  15.588  16.681  1.00  0.96           H  
ATOM    972 1HG  GLU A  59      12.260  16.243  17.103  1.00  0.96           H  
ATOM    973 2HG  GLU A  59      12.424  16.826  15.458  1.00  0.96           H  
ATOM    974  N   LEU A  60       9.130  13.396  14.211  1.00  0.99           N  
ATOM    975  CA  LEU A  60       8.001  12.483  14.124  1.00  0.99           C  
ATOM    976  C   LEU A  60       8.515  11.048  14.096  1.00  0.99           C  
ATOM    977  O   LEU A  60       8.056  10.179  14.849  1.00  0.99           O  
ATOM    978  CB  LEU A  60       7.211  12.769  12.833  1.00  0.99           C  
ATOM    979  CG  LEU A  60       6.426  14.098  12.777  1.00  0.99           C  
ATOM    980  CD1 LEU A  60       5.909  14.323  11.350  1.00  0.99           C  
ATOM    981  CD2 LEU A  60       5.287  14.044  13.760  1.00  0.99           C  
ATOM    982  H   LEU A  60       9.307  14.068  13.461  1.00  0.99           H  
ATOM    983  HA  LEU A  60       7.362  12.619  14.994  1.00  0.99           H  
ATOM    984 1HB  LEU A  60       7.916  12.778  12.001  1.00  0.99           H  
ATOM    985 2HB  LEU A  60       6.506  11.961  12.672  1.00  0.99           H  
ATOM    986  HG  LEU A  60       7.077  14.922  13.037  1.00  0.99           H  
ATOM    987 1HD1 LEU A  60       5.363  15.252  11.311  1.00  0.99           H  
ATOM    988 2HD1 LEU A  60       6.749  14.370  10.662  1.00  0.99           H  
ATOM    989 3HD1 LEU A  60       5.252  13.506  11.066  1.00  0.99           H  
ATOM    990 1HD2 LEU A  60       4.734  14.983  13.723  1.00  0.99           H  
ATOM    991 2HD2 LEU A  60       4.624  13.219  13.501  1.00  0.99           H  
ATOM    992 3HD2 LEU A  60       5.684  13.892  14.764  1.00  0.99           H  
ATOM    993  N   ALA A  61       9.534  10.816  13.272  1.00  1.03           N  
ATOM    994  CA  ALA A  61      10.111   9.492  13.160  1.00  1.03           C  
ATOM    995  C   ALA A  61      10.720   9.050  14.486  1.00  1.03           C  
ATOM    996  O   ALA A  61      10.512   7.918  14.932  1.00  1.03           O  
ATOM    997  CB  ALA A  61      11.141   9.498  12.066  1.00  1.03           C  
ATOM    998  H   ALA A  61       9.896  11.570  12.685  1.00  1.03           H  
ATOM    999  HA  ALA A  61       9.329   8.793  12.901  1.00  1.03           H  
ATOM   1000 1HB  ALA A  61      11.563   8.502  11.962  1.00  1.03           H  
ATOM   1001 2HB  ALA A  61      10.685   9.801  11.129  1.00  1.03           H  
ATOM   1002 3HB  ALA A  61      11.918  10.200  12.327  1.00  1.03           H  
ATOM   1003  N   THR A  62      11.385   9.977  15.178  1.00  1.06           N  
ATOM   1004  CA  THR A  62      12.018   9.673  16.448  1.00  1.06           C  
ATOM   1005  C   THR A  62      10.978   9.283  17.490  1.00  1.06           C  
ATOM   1006  O   THR A  62      11.138   8.279  18.184  1.00  1.06           O  
ATOM   1007  CB  THR A  62      12.834  10.874  16.956  1.00  1.06           C  
ATOM   1008  OG1 THR A  62      13.865  11.190  16.004  1.00  1.06           O  
ATOM   1009  CG2 THR A  62      13.466  10.555  18.296  1.00  1.06           C  
ATOM   1010  H   THR A  62      11.517  10.903  14.782  1.00  1.06           H  
ATOM   1011  HA  THR A  62      12.694   8.832  16.303  1.00  1.06           H  
ATOM   1012  HB  THR A  62      12.177  11.734  17.061  1.00  1.06           H  
ATOM   1013  HG1 THR A  62      13.438  11.455  15.157  1.00  1.06           H  
ATOM   1014 1HG2 THR A  62      14.036  11.416  18.640  1.00  1.06           H  
ATOM   1015 2HG2 THR A  62      12.683  10.325  19.019  1.00  1.06           H  
ATOM   1016 3HG2 THR A  62      14.128   9.698  18.192  1.00  1.06           H  
ATOM   1017  N   GLY A  63       9.882  10.043  17.571  1.00  1.08           N  
ATOM   1018  CA  GLY A  63       8.807   9.770  18.524  1.00  1.08           C  
ATOM   1019  C   GLY A  63       8.221   8.371  18.333  1.00  1.08           C  
ATOM   1020  O   GLY A  63       7.832   7.707  19.296  1.00  1.08           O  
ATOM   1021  H   GLY A  63       9.800  10.862  16.967  1.00  1.08           H  
ATOM   1022 1HA  GLY A  63       9.188   9.877  19.539  1.00  1.08           H  
ATOM   1023 2HA  GLY A  63       8.022  10.514  18.394  1.00  1.08           H  
ATOM   1024  N   MET A  64       8.200   7.915  17.082  1.00  1.07           N  
ATOM   1025  CA  MET A  64       7.710   6.597  16.700  1.00  1.07           C  
ATOM   1026  C   MET A  64       8.793   5.505  16.782  1.00  1.07           C  
ATOM   1027  O   MET A  64       8.543   4.355  16.415  1.00  1.07           O  
ATOM   1028  CB  MET A  64       7.133   6.674  15.293  1.00  1.07           C  
ATOM   1029  CG  MET A  64       5.861   7.517  15.173  1.00  1.07           C  
ATOM   1030  SD  MET A  64       5.130   7.467  13.518  1.00  1.07           S  
ATOM   1031  CE  MET A  64       6.206   8.586  12.616  1.00  1.07           C  
ATOM   1032  H   MET A  64       8.502   8.547  16.335  1.00  1.07           H  
ATOM   1033  HA  MET A  64       6.914   6.320  17.389  1.00  1.07           H  
ATOM   1034 1HB  MET A  64       7.880   7.124  14.642  1.00  1.07           H  
ATOM   1035 2HB  MET A  64       6.923   5.673  14.925  1.00  1.07           H  
ATOM   1036 1HG  MET A  64       5.122   7.166  15.891  1.00  1.07           H  
ATOM   1037 2HG  MET A  64       6.100   8.554  15.410  1.00  1.07           H  
ATOM   1038 1HE  MET A  64       5.881   8.652  11.580  1.00  1.07           H  
ATOM   1039 2HE  MET A  64       6.163   9.570  13.074  1.00  1.07           H  
ATOM   1040 3HE  MET A  64       7.210   8.220  12.653  1.00  1.07           H  
ATOM   1041  N   ASN A  65       9.993   5.866  17.261  1.00  1.03           N  
ATOM   1042  CA  ASN A  65      11.168   4.993  17.366  1.00  1.03           C  
ATOM   1043  C   ASN A  65      11.614   4.412  16.018  1.00  1.03           C  
ATOM   1044  O   ASN A  65      12.040   3.257  15.929  1.00  1.03           O  
ATOM   1045  CB  ASN A  65      10.915   3.876  18.370  1.00  1.03           C  
ATOM   1046  CG  ASN A  65      10.696   4.390  19.775  1.00  1.03           C  
ATOM   1047  OD1 ASN A  65      11.480   5.192  20.296  1.00  1.03           O  
ATOM   1048  ND2 ASN A  65       9.635   3.935  20.400  1.00  1.03           N  
ATOM   1049  H   ASN A  65      10.128   6.824  17.570  1.00  1.03           H  
ATOM   1050  HA  ASN A  65      11.996   5.601  17.736  1.00  1.03           H  
ATOM   1051 1HB  ASN A  65      10.054   3.285  18.072  1.00  1.03           H  
ATOM   1052 2HB  ASN A  65      11.774   3.207  18.378  1.00  1.03           H  
ATOM   1053 1HD2 ASN A  65       9.434   4.239  21.332  1.00  1.03           H  
ATOM   1054 2HD2 ASN A  65       9.024   3.288  19.942  1.00  1.03           H  
ATOM   1055  N   ILE A  66      11.549   5.246  14.984  1.00  0.98           N  
ATOM   1056  CA  ILE A  66      11.944   4.909  13.625  1.00  0.98           C  
ATOM   1057  C   ILE A  66      13.218   5.650  13.179  1.00  0.98           C  
ATOM   1058  O   ILE A  66      13.211   6.879  13.139  1.00  0.98           O  
ATOM   1059  CB  ILE A  66      10.815   5.327  12.683  1.00  0.98           C  
ATOM   1060  CG1 ILE A  66       9.553   4.610  13.004  1.00  0.98           C  
ATOM   1061  CG2 ILE A  66      11.197   5.147  11.284  1.00  0.98           C  
ATOM   1062  CD1 ILE A  66       8.387   5.182  12.261  1.00  0.98           C  
ATOM   1063  H   ILE A  66      11.180   6.184  15.141  1.00  0.98           H  
ATOM   1064  HA  ILE A  66      12.069   3.834  13.558  1.00  0.98           H  
ATOM   1065  HB  ILE A  66      10.608   6.377  12.843  1.00  0.98           H  
ATOM   1066 1HG1 ILE A  66       9.661   3.557  12.753  1.00  0.98           H  
ATOM   1067 2HG1 ILE A  66       9.355   4.689  14.059  1.00  0.98           H  
ATOM   1068 1HG2 ILE A  66      10.387   5.474  10.675  1.00  0.98           H  
ATOM   1069 2HG2 ILE A  66      12.082   5.728  11.065  1.00  0.98           H  
ATOM   1070 3HG2 ILE A  66      11.390   4.116  11.100  1.00  0.98           H  
ATOM   1071 1HD1 ILE A  66       7.479   4.641  12.524  1.00  0.98           H  
ATOM   1072 2HD1 ILE A  66       8.280   6.220  12.525  1.00  0.98           H  
ATOM   1073 3HD1 ILE A  66       8.560   5.105  11.199  1.00  0.98           H  
ATOM   1074  N   PRO A  67      14.332   4.965  12.856  1.00  0.91           N  
ATOM   1075  CA  PRO A  67      15.546   5.588  12.354  1.00  0.91           C  
ATOM   1076  C   PRO A  67      15.196   6.394  11.115  1.00  0.91           C  
ATOM   1077  O   PRO A  67      14.408   5.947  10.275  1.00  0.91           O  
ATOM   1078  CB  PRO A  67      16.440   4.391  12.045  1.00  0.91           C  
ATOM   1079  CG  PRO A  67      15.957   3.312  13.003  1.00  0.91           C  
ATOM   1080  CD  PRO A  67      14.452   3.520  13.108  1.00  0.91           C  
ATOM   1081  HA  PRO A  67      15.981   6.231  13.132  1.00  0.91           H  
ATOM   1082 1HB  PRO A  67      16.351   4.119  10.990  1.00  0.91           H  
ATOM   1083 2HB  PRO A  67      17.493   4.661  12.211  1.00  0.91           H  
ATOM   1084 1HG  PRO A  67      16.218   2.322  12.606  1.00  0.91           H  
ATOM   1085 2HG  PRO A  67      16.463   3.409  13.974  1.00  0.91           H  
ATOM   1086 1HD  PRO A  67      13.936   2.947  12.356  1.00  0.91           H  
ATOM   1087 2HD  PRO A  67      14.127   3.264  14.133  1.00  0.91           H  
ATOM   1088  N   VAL A  68      15.795   7.570  10.985  1.00  0.84           N  
ATOM   1089  CA  VAL A  68      15.458   8.455   9.877  1.00  0.84           C  
ATOM   1090  C   VAL A  68      16.601   9.273   9.309  1.00  0.84           C  
ATOM   1091  O   VAL A  68      17.458   9.776  10.040  1.00  0.84           O  
ATOM   1092  CB  VAL A  68      14.342   9.388  10.360  1.00  0.84           C  
ATOM   1093  CG1 VAL A  68      14.860  10.143  11.573  1.00  0.84           C  
ATOM   1094  CG2 VAL A  68      13.889  10.389   9.255  1.00  0.84           C  
ATOM   1095  H   VAL A  68      16.457   7.878  11.682  1.00  0.84           H  
ATOM   1096  HA  VAL A  68      15.060   7.834   9.084  1.00  0.84           H  
ATOM   1097  HB  VAL A  68      13.499   8.780  10.660  1.00  0.84           H  
ATOM   1098 1HG1 VAL A  68      14.102  10.774  11.971  1.00  0.84           H  
ATOM   1099 2HG1 VAL A  68      15.157   9.427  12.339  1.00  0.84           H  
ATOM   1100 3HG1 VAL A  68      15.719  10.745  11.287  1.00  0.84           H  
ATOM   1101 1HG2 VAL A  68      13.091  11.013   9.648  1.00  0.84           H  
ATOM   1102 2HG2 VAL A  68      14.714  11.024   8.953  1.00  0.84           H  
ATOM   1103 3HG2 VAL A  68      13.529   9.837   8.395  1.00  0.84           H  
ATOM   1104  N   GLU A  69      16.561   9.434   7.990  1.00  0.79           N  
ATOM   1105  CA  GLU A  69      17.501  10.264   7.256  1.00  0.79           C  
ATOM   1106  C   GLU A  69      16.762  11.163   6.271  1.00  0.79           C  
ATOM   1107  O   GLU A  69      15.953  10.693   5.475  1.00  0.79           O  
ATOM   1108  CB  GLU A  69      18.473   9.362   6.489  1.00  0.79           C  
ATOM   1109  CG  GLU A  69      19.558  10.079   5.691  1.00  0.79           C  
ATOM   1110  CD  GLU A  69      20.506   9.110   5.003  1.00  0.79           C  
ATOM   1111  OE1 GLU A  69      20.330   7.925   5.168  1.00  0.79           O  
ATOM   1112  OE2 GLU A  69      21.403   9.554   4.323  1.00  0.79           O  
ATOM   1113  H   GLU A  69      15.827   8.938   7.483  1.00  0.79           H  
ATOM   1114  HA  GLU A  69      18.048  10.892   7.960  1.00  0.79           H  
ATOM   1115 1HB  GLU A  69      18.968   8.691   7.191  1.00  0.79           H  
ATOM   1116 2HB  GLU A  69      17.908   8.742   5.791  1.00  0.79           H  
ATOM   1117 1HG  GLU A  69      19.085  10.706   4.932  1.00  0.79           H  
ATOM   1118 2HG  GLU A  69      20.122  10.729   6.359  1.00  0.79           H  
ATOM   1119  N   VAL A  70      17.040  12.460   6.283  1.00  0.76           N  
ATOM   1120  CA  VAL A  70      16.381  13.310   5.292  1.00  0.76           C  
ATOM   1121  C   VAL A  70      17.203  13.229   4.019  1.00  0.76           C  
ATOM   1122  O   VAL A  70      18.427  13.346   4.059  1.00  0.76           O  
ATOM   1123  CB  VAL A  70      16.158  14.749   5.795  1.00  0.76           C  
ATOM   1124  CG1 VAL A  70      15.535  15.615   4.662  1.00  0.76           C  
ATOM   1125  CG2 VAL A  70      15.198  14.687   7.025  1.00  0.76           C  
ATOM   1126  H   VAL A  70      17.698  12.844   6.947  1.00  0.76           H  
ATOM   1127  HA  VAL A  70      15.401  12.908   5.078  1.00  0.76           H  
ATOM   1128  HB  VAL A  70      17.110  15.195   6.081  1.00  0.76           H  
ATOM   1129 1HG1 VAL A  70      15.363  16.623   5.009  1.00  0.76           H  
ATOM   1130 2HG1 VAL A  70      16.209  15.642   3.805  1.00  0.76           H  
ATOM   1131 3HG1 VAL A  70      14.584  15.176   4.355  1.00  0.76           H  
ATOM   1132 1HG2 VAL A  70      15.006  15.676   7.416  1.00  0.76           H  
ATOM   1133 2HG2 VAL A  70      14.254  14.241   6.727  1.00  0.76           H  
ATOM   1134 3HG2 VAL A  70      15.652  14.077   7.806  1.00  0.76           H  
ATOM   1135  N   VAL A  71      16.530  12.942   2.914  1.00  0.75           N  
ATOM   1136  CA  VAL A  71      17.160  12.704   1.628  1.00  0.75           C  
ATOM   1137  C   VAL A  71      17.248  13.941   0.740  1.00  0.75           C  
ATOM   1138  O   VAL A  71      18.300  14.217   0.159  1.00  0.75           O  
ATOM   1139  CB  VAL A  71      16.379  11.590   0.903  1.00  0.75           C  
ATOM   1140  CG1 VAL A  71      16.924  11.377  -0.486  1.00  0.75           C  
ATOM   1141  CG2 VAL A  71      16.454  10.289   1.734  1.00  0.75           C  
ATOM   1142  H   VAL A  71      15.517  12.908   2.954  1.00  0.75           H  
ATOM   1143  HA  VAL A  71      18.173  12.345   1.815  1.00  0.75           H  
ATOM   1144  HB  VAL A  71      15.345  11.895   0.805  1.00  0.75           H  
ATOM   1145 1HG1 VAL A  71      16.347  10.600  -0.985  1.00  0.75           H  
ATOM   1146 2HG1 VAL A  71      16.847  12.304  -1.051  1.00  0.75           H  
ATOM   1147 3HG1 VAL A  71      17.968  11.074  -0.424  1.00  0.75           H  
ATOM   1148 1HG2 VAL A  71      15.884   9.502   1.238  1.00  0.75           H  
ATOM   1149 2HG2 VAL A  71      17.496   9.979   1.832  1.00  0.75           H  
ATOM   1150 3HG2 VAL A  71      16.044  10.460   2.722  1.00  0.75           H  
ATOM   1151  N   SER A  72      16.143  14.673   0.607  1.00  0.75           N  
ATOM   1152  CA  SER A  72      16.144  15.834  -0.283  1.00  0.75           C  
ATOM   1153  C   SER A  72      15.105  16.893   0.056  1.00  0.75           C  
ATOM   1154  O   SER A  72      13.973  16.589   0.423  1.00  0.75           O  
ATOM   1155  CB  SER A  72      15.923  15.384  -1.713  1.00  0.75           C  
ATOM   1156  OG  SER A  72      15.885  16.477  -2.580  1.00  0.75           O  
ATOM   1157  H   SER A  72      15.309  14.403   1.125  1.00  0.75           H  
ATOM   1158  HA  SER A  72      17.127  16.303  -0.217  1.00  0.75           H  
ATOM   1159 1HB  SER A  72      16.722  14.707  -2.013  1.00  0.75           H  
ATOM   1160 2HB  SER A  72      14.987  14.834  -1.778  1.00  0.75           H  
ATOM   1161  HG  SER A  72      15.200  17.066  -2.237  1.00  0.75           H  
ATOM   1162  N   ILE A  73      15.498  18.154  -0.086  1.00  0.77           N  
ATOM   1163  CA  ILE A  73      14.596  19.277   0.155  1.00  0.77           C  
ATOM   1164  C   ILE A  73      14.562  20.219  -1.057  1.00  0.77           C  
ATOM   1165  O   ILE A  73      15.615  20.696  -1.487  1.00  0.77           O  
ATOM   1166  CB  ILE A  73      15.034  20.047   1.412  1.00  0.77           C  
ATOM   1167  CG1 ILE A  73      15.033  19.142   2.637  1.00  0.77           C  
ATOM   1168  CG2 ILE A  73      14.136  21.135   1.643  1.00  0.77           C  
ATOM   1169  CD1 ILE A  73      15.595  19.781   3.875  1.00  0.77           C  
ATOM   1170  H   ILE A  73      16.447  18.340  -0.382  1.00  0.77           H  
ATOM   1171  HA  ILE A  73      13.590  18.897   0.314  1.00  0.77           H  
ATOM   1172  HB  ILE A  73      16.043  20.432   1.278  1.00  0.77           H  
ATOM   1173 1HG1 ILE A  73      14.031  18.855   2.836  1.00  0.77           H  
ATOM   1174 2HG1 ILE A  73      15.619  18.254   2.433  1.00  0.77           H  
ATOM   1175 1HG2 ILE A  73      14.448  21.654   2.525  1.00  0.77           H  
ATOM   1176 2HG2 ILE A  73      14.145  21.801   0.784  1.00  0.77           H  
ATOM   1177 3HG2 ILE A  73      13.163  20.745   1.784  1.00  0.77           H  
ATOM   1178 1HD1 ILE A  73      15.549  19.066   4.686  1.00  0.77           H  
ATOM   1179 2HD1 ILE A  73      16.631  20.069   3.703  1.00  0.77           H  
ATOM   1180 3HD1 ILE A  73      15.007  20.664   4.134  1.00  0.77           H  
ATOM   1181  N   GLU A  74      13.366  20.497  -1.596  1.00  0.80           N  
ATOM   1182  CA  GLU A  74      13.270  21.357  -2.780  1.00  0.80           C  
ATOM   1183  C   GLU A  74      12.071  22.308  -2.821  1.00  0.80           C  
ATOM   1184  O   GLU A  74      10.914  21.894  -2.707  1.00  0.80           O  
ATOM   1185  CB  GLU A  74      13.212  20.459  -4.022  1.00  0.80           C  
ATOM   1186  CG  GLU A  74      13.151  21.195  -5.367  1.00  0.80           C  
ATOM   1187  CD  GLU A  74      13.197  20.251  -6.559  1.00  0.80           C  
ATOM   1188  OE1 GLU A  74      13.301  19.065  -6.349  1.00  0.80           O  
ATOM   1189  OE2 GLU A  74      13.139  20.719  -7.674  1.00  0.80           O  
ATOM   1190  H   GLU A  74      12.529  20.070  -1.200  1.00  0.80           H  
ATOM   1191  HA  GLU A  74      14.173  21.967  -2.824  1.00  0.80           H  
ATOM   1192 1HB  GLU A  74      14.088  19.809  -4.037  1.00  0.80           H  
ATOM   1193 2HB  GLU A  74      12.332  19.817  -3.957  1.00  0.80           H  
ATOM   1194 1HG  GLU A  74      12.221  21.766  -5.413  1.00  0.80           H  
ATOM   1195 2HG  GLU A  74      13.979  21.899  -5.426  1.00  0.80           H  
ATOM   1196  N   ASN A  75      12.348  23.587  -3.076  1.00  0.85           N  
ATOM   1197  CA  ASN A  75      11.296  24.599  -3.204  1.00  0.85           C  
ATOM   1198  C   ASN A  75      10.776  24.538  -4.624  1.00  0.85           C  
ATOM   1199  O   ASN A  75      11.400  25.081  -5.536  1.00  0.85           O  
ATOM   1200  CB  ASN A  75      11.812  26.002  -2.905  1.00  0.85           C  
ATOM   1201  CG  ASN A  75      12.178  26.263  -1.461  1.00  0.85           C  
ATOM   1202  OD1 ASN A  75      11.425  25.992  -0.523  1.00  0.85           O  
ATOM   1203  ND2 ASN A  75      13.351  26.816  -1.290  1.00  0.85           N  
ATOM   1204  H   ASN A  75      13.314  23.866  -3.176  1.00  0.85           H  
ATOM   1205  HA  ASN A  75      10.472  24.362  -2.534  1.00  0.85           H  
ATOM   1206 1HB  ASN A  75      12.687  26.199  -3.525  1.00  0.85           H  
ATOM   1207 2HB  ASN A  75      11.046  26.724  -3.197  1.00  0.85           H  
ATOM   1208 1HD2 ASN A  75      13.683  27.047  -0.379  1.00  0.85           H  
ATOM   1209 2HD2 ASN A  75      13.920  27.026  -2.087  1.00  0.85           H  
ATOM   1210  N   GLU A  76       9.697  23.791  -4.836  1.00  0.94           N  
ATOM   1211  CA  GLU A  76       9.228  23.572  -6.198  1.00  0.94           C  
ATOM   1212  C   GLU A  76       8.769  24.888  -6.799  1.00  0.94           C  
ATOM   1213  O   GLU A  76       8.999  25.153  -7.983  1.00  0.94           O  
ATOM   1214  CB  GLU A  76       8.104  22.528  -6.254  1.00  0.94           C  
ATOM   1215  CG  GLU A  76       8.569  21.106  -5.924  1.00  0.94           C  
ATOM   1216  CD  GLU A  76       7.501  20.026  -6.068  1.00  0.94           C  
ATOM   1217  OE1 GLU A  76       6.380  20.319  -6.439  1.00  0.94           O  
ATOM   1218  OE2 GLU A  76       7.815  18.892  -5.777  1.00  0.94           O  
ATOM   1219  H   GLU A  76       9.189  23.419  -4.038  1.00  0.94           H  
ATOM   1220  HA  GLU A  76      10.062  23.199  -6.794  1.00  0.94           H  
ATOM   1221 1HB  GLU A  76       7.320  22.804  -5.542  1.00  0.94           H  
ATOM   1222 2HB  GLU A  76       7.659  22.525  -7.247  1.00  0.94           H  
ATOM   1223 1HG  GLU A  76       9.410  20.858  -6.573  1.00  0.94           H  
ATOM   1224 2HG  GLU A  76       8.938  21.101  -4.893  1.00  0.94           H  
ATOM   1225  N   GLU A  77       8.126  25.717  -5.969  1.00  1.08           N  
ATOM   1226  CA  GLU A  77       7.684  27.026  -6.439  1.00  1.08           C  
ATOM   1227  C   GLU A  77       7.916  28.121  -5.398  1.00  1.08           C  
ATOM   1228  O   GLU A  77       7.518  27.998  -4.231  1.00  1.08           O  
ATOM   1229  CB  GLU A  77       6.188  27.014  -6.824  1.00  1.08           C  
ATOM   1230  CG  GLU A  77       5.813  26.046  -7.976  1.00  1.08           C  
ATOM   1231  CD  GLU A  77       4.345  26.121  -8.426  1.00  1.08           C  
ATOM   1232  OE1 GLU A  77       3.781  27.183  -8.373  1.00  1.08           O  
ATOM   1233  OE2 GLU A  77       3.784  25.089  -8.777  1.00  1.08           O  
ATOM   1234  H   GLU A  77       7.971  25.411  -5.008  1.00  1.08           H  
ATOM   1235  HA  GLU A  77       8.264  27.285  -7.325  1.00  1.08           H  
ATOM   1236 1HB  GLU A  77       5.594  26.732  -5.951  1.00  1.08           H  
ATOM   1237 2HB  GLU A  77       5.881  28.021  -7.113  1.00  1.08           H  
ATOM   1238 1HG  GLU A  77       6.455  26.256  -8.831  1.00  1.08           H  
ATOM   1239 2HG  GLU A  77       6.020  25.032  -7.647  1.00  1.08           H  
ATOM   1240  N   GLU A  78       8.486  29.236  -5.850  1.00  1.28           N  
ATOM   1241  CA  GLU A  78       8.636  30.418  -5.015  1.00  1.28           C  
ATOM   1242  C   GLU A  78       7.246  31.029  -4.944  1.00  1.28           C  
ATOM   1243  O   GLU A  78       6.591  31.079  -5.982  1.00  1.28           O  
ATOM   1244  CB  GLU A  78       9.627  31.413  -5.628  1.00  1.28           C  
ATOM   1245  CG  GLU A  78       9.919  32.632  -4.760  1.00  1.28           C  
ATOM   1246  CD  GLU A  78      10.920  33.570  -5.361  1.00  1.28           C  
ATOM   1247  OE1 GLU A  78      11.351  33.330  -6.462  1.00  1.28           O  
ATOM   1248  OE2 GLU A  78      11.256  34.533  -4.715  1.00  1.28           O  
ATOM   1249  H   GLU A  78       8.809  29.261  -6.808  1.00  1.28           H  
ATOM   1250  HA  GLU A  78       8.997  30.114  -4.039  1.00  1.28           H  
ATOM   1251 1HB  GLU A  78      10.573  30.910  -5.828  1.00  1.28           H  
ATOM   1252 2HB  GLU A  78       9.237  31.771  -6.581  1.00  1.28           H  
ATOM   1253 1HG  GLU A  78       8.994  33.176  -4.593  1.00  1.28           H  
ATOM   1254 2HG  GLU A  78      10.291  32.292  -3.796  1.00  1.28           H  
ATOM   1255  N   PRO A  79       6.735  31.467  -3.785  1.00  1.57           N  
ATOM   1256  CA  PRO A  79       5.431  32.089  -3.672  1.00  1.57           C  
ATOM   1257  C   PRO A  79       5.157  33.184  -4.714  1.00  1.57           C  
ATOM   1258  O   PRO A  79       4.069  33.233  -5.281  1.00  1.57           O  
ATOM   1259  CB  PRO A  79       5.510  32.681  -2.253  1.00  1.57           C  
ATOM   1260  CG  PRO A  79       6.411  31.734  -1.495  1.00  1.57           C  
ATOM   1261  CD  PRO A  79       7.469  31.331  -2.501  1.00  1.57           C  
ATOM   1262  HA  PRO A  79       4.653  31.317  -3.733  1.00  1.57           H  
ATOM   1263 1HB  PRO A  79       5.886  33.715  -2.297  1.00  1.57           H  
ATOM   1264 2HB  PRO A  79       4.505  32.725  -1.809  1.00  1.57           H  
ATOM   1265 1HG  PRO A  79       6.840  32.251  -0.624  1.00  1.57           H  
ATOM   1266 2HG  PRO A  79       5.832  30.894  -1.093  1.00  1.57           H  
ATOM   1267 1HD  PRO A  79       8.324  32.011  -2.452  1.00  1.57           H  
ATOM   1268 2HD  PRO A  79       7.741  30.285  -2.308  1.00  1.57           H  
ATOM   1269  N   GLY A  80       6.146  34.004  -5.060  1.00  1.92           N  
ATOM   1270  CA  GLY A  80       5.875  35.053  -6.042  1.00  1.92           C  
ATOM   1271  C   GLY A  80       4.756  35.984  -5.547  1.00  1.92           C  
ATOM   1272  O   GLY A  80       4.840  36.532  -4.447  1.00  1.92           O  
ATOM   1273  H   GLY A  80       7.058  33.935  -4.635  1.00  1.92           H  
ATOM   1274 1HA  GLY A  80       6.785  35.626  -6.222  1.00  1.92           H  
ATOM   1275 2HA  GLY A  80       5.586  34.596  -6.987  1.00  1.92           H  
ATOM   1276  N   LYS A  81       3.729  36.182  -6.385  1.00  2.29           N  
ATOM   1277  CA  LYS A  81       2.559  37.022  -6.075  1.00  2.29           C  
ATOM   1278  C   LYS A  81       1.369  36.514  -6.902  1.00  2.29           C  
ATOM   1279  O   LYS A  81       1.508  36.348  -8.114  1.00  2.29           O  
ATOM   1280  CB  LYS A  81       2.854  38.493  -6.379  1.00  2.29           C  
ATOM   1281  CG  LYS A  81       1.755  39.476  -5.982  1.00  2.29           C  
ATOM   1282  CD  LYS A  81       2.208  40.918  -6.233  1.00  2.29           C  
ATOM   1283  CE  LYS A  81       1.138  41.929  -5.848  1.00  2.29           C  
ATOM   1284  NZ  LYS A  81       1.580  43.330  -6.110  1.00  2.29           N  
ATOM   1285  H   LYS A  81       3.743  35.696  -7.269  1.00  2.29           H  
ATOM   1286  HA  LYS A  81       2.311  36.932  -5.020  1.00  2.29           H  
ATOM   1287 1HB  LYS A  81       3.764  38.794  -5.858  1.00  2.29           H  
ATOM   1288 2HB  LYS A  81       3.034  38.614  -7.448  1.00  2.29           H  
ATOM   1289 1HG  LYS A  81       0.852  39.273  -6.562  1.00  2.29           H  
ATOM   1290 2HG  LYS A  81       1.523  39.350  -4.922  1.00  2.29           H  
ATOM   1291 1HD  LYS A  81       3.109  41.119  -5.651  1.00  2.29           H  
ATOM   1292 2HD  LYS A  81       2.446  41.043  -7.289  1.00  2.29           H  
ATOM   1293 1HE  LYS A  81       0.233  41.728  -6.420  1.00  2.29           H  
ATOM   1294 2HE  LYS A  81       0.918  41.826  -4.786  1.00  2.29           H  
ATOM   1295 1HZ  LYS A  81       0.847  43.972  -5.841  1.00  2.29           H  
ATOM   1296 2HZ  LYS A  81       2.413  43.528  -5.574  1.00  2.29           H  
ATOM   1297 3HZ  LYS A  81       1.779  43.443  -7.094  1.00  2.29           H  
ATOM   1298  N   GLU A  82       0.203  36.274  -6.280  1.00  2.59           N  
ATOM   1299  CA  GLU A  82      -0.940  35.782  -7.069  1.00  2.59           C  
ATOM   1300  C   GLU A  82      -2.184  36.673  -6.996  1.00  2.59           C  
ATOM   1301  O   GLU A  82      -2.494  37.385  -7.947  1.00  2.59           O  
ATOM   1302  CB  GLU A  82      -1.323  34.369  -6.614  1.00  2.59           C  
ATOM   1303  CG  GLU A  82      -0.273  33.294  -6.880  1.00  2.59           C  
ATOM   1304  CD  GLU A  82      -0.689  31.944  -6.348  1.00  2.59           C  
ATOM   1305  OE1 GLU A  82      -1.828  31.584  -6.521  1.00  2.59           O  
ATOM   1306  OE2 GLU A  82       0.129  31.277  -5.754  1.00  2.59           O  
ATOM   1307  H   GLU A  82       0.122  36.414  -5.284  1.00  2.59           H  
ATOM   1308  HA  GLU A  82      -0.638  35.731  -8.115  1.00  2.59           H  
ATOM   1309 1HB  GLU A  82      -1.526  34.371  -5.552  1.00  2.59           H  
ATOM   1310 2HB  GLU A  82      -2.242  34.067  -7.116  1.00  2.59           H  
ATOM   1311 1HG  GLU A  82      -0.113  33.217  -7.954  1.00  2.59           H  
ATOM   1312 2HG  GLU A  82       0.672  33.587  -6.424  1.00  2.59           H  
ATOM   1313  N   GLY A  83      -2.870  36.683  -5.847  1.00  2.69           N  
ATOM   1314  CA  GLY A  83      -4.061  37.534  -5.663  1.00  2.69           C  
ATOM   1315  C   GLY A  83      -3.710  38.718  -4.776  1.00  2.69           C  
ATOM   1316  O   GLY A  83      -4.565  39.349  -4.160  1.00  2.69           O  
ATOM   1317  H   GLY A  83      -2.582  36.071  -5.076  1.00  2.69           H  
ATOM   1318 1HA  GLY A  83      -4.420  37.886  -6.629  1.00  2.69           H  
ATOM   1319 2HA  GLY A  83      -4.862  36.951  -5.209  1.00  2.69           H  
ATOM   1320  N   GLY A  84      -2.405  38.920  -4.646  1.00  2.55           N  
ATOM   1321  CA  GLY A  84      -1.764  39.850  -3.724  1.00  2.55           C  
ATOM   1322  C   GLY A  84      -1.240  38.981  -2.583  1.00  2.55           C  
ATOM   1323  O   GLY A  84      -0.312  39.336  -1.859  1.00  2.55           O  
ATOM   1324  H   GLY A  84      -1.807  38.366  -5.240  1.00  2.55           H  
ATOM   1325 1HA  GLY A  84      -0.948  40.375  -4.216  1.00  2.55           H  
ATOM   1326 2HA  GLY A  84      -2.481  40.583  -3.354  1.00  2.55           H  
ATOM   1327  N   VAL A  85      -1.829  37.791  -2.514  1.00  2.22           N  
ATOM   1328  CA  VAL A  85      -1.517  36.722  -1.595  1.00  2.22           C  
ATOM   1329  C   VAL A  85      -1.077  35.502  -2.401  1.00  2.22           C  
ATOM   1330  O   VAL A  85      -1.909  34.948  -3.122  1.00  2.22           O  
ATOM   1331  CB  VAL A  85      -2.766  36.320  -0.797  1.00  2.22           C  
ATOM   1332  CG1 VAL A  85      -2.438  35.185   0.153  1.00  2.22           C  
ATOM   1333  CG2 VAL A  85      -3.279  37.514  -0.029  1.00  2.22           C  
ATOM   1334  H   VAL A  85      -2.589  37.637  -3.152  1.00  2.22           H  
ATOM   1335  HA  VAL A  85      -0.766  37.070  -0.902  1.00  2.22           H  
ATOM   1336  HB  VAL A  85      -3.530  35.964  -1.489  1.00  2.22           H  
ATOM   1337 1HG1 VAL A  85      -3.335  34.900   0.696  1.00  2.22           H  
ATOM   1338 2HG1 VAL A  85      -2.061  34.325  -0.409  1.00  2.22           H  
ATOM   1339 3HG1 VAL A  85      -1.699  35.510   0.844  1.00  2.22           H  
ATOM   1340 1HG2 VAL A  85      -4.167  37.229   0.531  1.00  2.22           H  
ATOM   1341 2HG2 VAL A  85      -2.507  37.859   0.661  1.00  2.22           H  
ATOM   1342 3HG2 VAL A  85      -3.531  38.317  -0.722  1.00  2.22           H  
ATOM   1343  N   PRO A  86       0.222  35.189  -2.471  1.00  1.81           N  
ATOM   1344  CA  PRO A  86       0.804  34.026  -3.119  1.00  1.81           C  
ATOM   1345  C   PRO A  86       0.738  32.760  -2.296  1.00  1.81           C  
ATOM   1346  O   PRO A  86       0.728  32.829  -1.072  1.00  1.81           O  
ATOM   1347  CB  PRO A  86       2.240  34.437  -3.268  1.00  1.81           C  
ATOM   1348  CG  PRO A  86       2.519  35.338  -2.116  1.00  1.81           C  
ATOM   1349  CD  PRO A  86       1.242  36.108  -1.911  1.00  1.81           C  
ATOM   1350  HA  PRO A  86       0.334  33.870  -4.096  1.00  1.81           H  
ATOM   1351 1HB  PRO A  86       2.829  33.537  -3.211  1.00  1.81           H  
ATOM   1352 2HB  PRO A  86       2.410  34.853  -4.240  1.00  1.81           H  
ATOM   1353 1HG  PRO A  86       2.816  34.746  -1.237  1.00  1.81           H  
ATOM   1354 2HG  PRO A  86       3.372  35.993  -2.358  1.00  1.81           H  
ATOM   1355 1HD  PRO A  86       1.143  36.242  -0.861  1.00  1.81           H  
ATOM   1356 2HD  PRO A  86       1.260  37.065  -2.457  1.00  1.81           H  
ATOM   1357  N   ILE A  87       0.826  31.599  -2.932  1.00  1.43           N  
ATOM   1358  CA  ILE A  87       1.132  30.397  -2.158  1.00  1.43           C  
ATOM   1359  C   ILE A  87       2.274  29.602  -2.822  1.00  1.43           C  
ATOM   1360  O   ILE A  87       2.148  29.192  -3.973  1.00  1.43           O  
ATOM   1361  CB  ILE A  87      -0.111  29.524  -1.961  1.00  1.43           C  
ATOM   1362  CG1 ILE A  87      -1.224  30.308  -1.232  1.00  1.43           C  
ATOM   1363  CG2 ILE A  87       0.237  28.339  -1.153  1.00  1.43           C  
ATOM   1364  CD1 ILE A  87      -2.513  29.556  -1.129  1.00  1.43           C  
ATOM   1365  H   ILE A  87       0.730  31.544  -3.954  1.00  1.43           H  
ATOM   1366  HA  ILE A  87       1.475  30.700  -1.172  1.00  1.43           H  
ATOM   1367  HB  ILE A  87      -0.492  29.211  -2.933  1.00  1.43           H  
ATOM   1368 1HG1 ILE A  87      -0.878  30.562  -0.228  1.00  1.43           H  
ATOM   1369 2HG1 ILE A  87      -1.437  31.224  -1.771  1.00  1.43           H  
ATOM   1370 1HG2 ILE A  87      -0.658  27.742  -1.033  1.00  1.43           H  
ATOM   1371 2HG2 ILE A  87       1.010  27.758  -1.659  1.00  1.43           H  
ATOM   1372 3HG2 ILE A  87       0.597  28.657  -0.182  1.00  1.43           H  
ATOM   1373 1HD1 ILE A  87      -3.250  30.168  -0.609  1.00  1.43           H  
ATOM   1374 2HD1 ILE A  87      -2.876  29.321  -2.131  1.00  1.43           H  
ATOM   1375 3HD1 ILE A  87      -2.351  28.633  -0.573  1.00  1.43           H  
ATOM   1376  N   GLY A  88       3.386  29.381  -2.118  1.00  1.14           N  
ATOM   1377  CA  GLY A  88       4.507  28.650  -2.727  1.00  1.14           C  
ATOM   1378  C   GLY A  88       4.445  27.188  -2.362  1.00  1.14           C  
ATOM   1379  O   GLY A  88       3.483  26.756  -1.726  1.00  1.14           O  
ATOM   1380  H   GLY A  88       3.447  29.718  -1.159  1.00  1.14           H  
ATOM   1381 1HA  GLY A  88       4.482  28.762  -3.812  1.00  1.14           H  
ATOM   1382 2HA  GLY A  88       5.453  29.062  -2.393  1.00  1.14           H  
ATOM   1383  N   ARG A  89       5.457  26.410  -2.754  1.00  0.94           N  
ATOM   1384  CA  ARG A  89       5.437  24.986  -2.399  1.00  0.94           C  
ATOM   1385  C   ARG A  89       6.810  24.338  -2.202  1.00  0.94           C  
ATOM   1386  O   ARG A  89       7.701  24.432  -3.063  1.00  0.94           O  
ATOM   1387  CB  ARG A  89       4.643  24.185  -3.417  1.00  0.94           C  
ATOM   1388  CG  ARG A  89       4.464  22.702  -3.085  1.00  0.94           C  
ATOM   1389  CD  ARG A  89       3.593  22.038  -4.089  1.00  0.94           C  
ATOM   1390  NE  ARG A  89       4.247  21.952  -5.381  1.00  0.94           N  
ATOM   1391  CZ  ARG A  89       3.947  22.688  -6.458  1.00  0.94           C  
ATOM   1392  NH1 ARG A  89       2.992  23.583  -6.452  1.00  0.94           N  
ATOM   1393  NH2 ARG A  89       4.643  22.511  -7.544  1.00  0.94           N  
ATOM   1394  H   ARG A  89       6.224  26.822  -3.288  1.00  0.94           H  
ATOM   1395  HA  ARG A  89       4.907  24.902  -1.456  1.00  0.94           H  
ATOM   1396 1HB  ARG A  89       3.648  24.619  -3.519  1.00  0.94           H  
ATOM   1397 2HB  ARG A  89       5.131  24.249  -4.393  1.00  0.94           H  
ATOM   1398 1HG  ARG A  89       5.437  22.201  -3.096  1.00  0.94           H  
ATOM   1399 2HG  ARG A  89       4.009  22.596  -2.096  1.00  0.94           H  
ATOM   1400 1HD  ARG A  89       3.360  21.026  -3.757  1.00  0.94           H  
ATOM   1401 2HD  ARG A  89       2.672  22.607  -4.207  1.00  0.94           H  
ATOM   1402  HE  ARG A  89       5.021  21.287  -5.501  1.00  0.94           H  
ATOM   1403 1HH1 ARG A  89       2.444  23.751  -5.626  1.00  0.94           H  
ATOM   1404 2HH1 ARG A  89       2.852  24.132  -7.307  1.00  0.94           H  
ATOM   1405 1HH2 ARG A  89       5.399  21.815  -7.523  1.00  0.94           H  
ATOM   1406 2HH2 ARG A  89       4.432  23.091  -8.364  1.00  0.94           H  
ATOM   1407  N   LEU A  90       6.935  23.653  -1.061  1.00  0.81           N  
ATOM   1408  CA  LEU A  90       8.143  22.928  -0.658  1.00  0.81           C  
ATOM   1409  C   LEU A  90       7.949  21.427  -0.484  1.00  0.81           C  
ATOM   1410  O   LEU A  90       7.018  20.990   0.196  1.00  0.81           O  
ATOM   1411  CB  LEU A  90       8.690  23.479   0.664  1.00  0.81           C  
ATOM   1412  CG  LEU A  90       9.836  22.650   1.280  1.00  0.81           C  
ATOM   1413  CD1 LEU A  90      10.995  22.685   0.436  1.00  0.81           C  
ATOM   1414  CD2 LEU A  90      10.197  23.164   2.556  1.00  0.81           C  
ATOM   1415  H   LEU A  90       6.130  23.649  -0.429  1.00  0.81           H  
ATOM   1416  HA  LEU A  90       8.897  23.070  -1.428  1.00  0.81           H  
ATOM   1417 1HB  LEU A  90       9.066  24.486   0.490  1.00  0.81           H  
ATOM   1418 2HB  LEU A  90       7.876  23.523   1.390  1.00  0.81           H  
ATOM   1419  HG  LEU A  90       9.502  21.623   1.384  1.00  0.81           H  
ATOM   1420 1HD1 LEU A  90      11.748  22.097   0.861  1.00  0.81           H  
ATOM   1421 2HD1 LEU A  90      10.735  22.303  -0.475  1.00  0.81           H  
ATOM   1422 3HD1 LEU A  90      11.344  23.695   0.324  1.00  0.81           H  
ATOM   1423 1HD2 LEU A  90      10.972  22.540   2.967  1.00  0.81           H  
ATOM   1424 2HD2 LEU A  90      10.552  24.186   2.459  1.00  0.81           H  
ATOM   1425 3HD2 LEU A  90       9.344  23.138   3.158  1.00  0.81           H  
ATOM   1426  N   THR A  91       8.829  20.644  -1.109  1.00  0.73           N  
ATOM   1427  CA  THR A  91       8.800  19.198  -0.980  1.00  0.73           C  
ATOM   1428  C   THR A  91      10.007  18.673  -0.190  1.00  0.73           C  
ATOM   1429  O   THR A  91      11.159  19.028  -0.460  1.00  0.73           O  
ATOM   1430  CB  THR A  91       8.773  18.524  -2.359  1.00  0.73           C  
ATOM   1431  OG1 THR A  91       7.602  18.930  -3.058  1.00  0.73           O  
ATOM   1432  CG2 THR A  91       8.759  17.010  -2.199  1.00  0.73           C  
ATOM   1433  H   THR A  91       9.556  21.070  -1.683  1.00  0.73           H  
ATOM   1434  HA  THR A  91       7.900  18.920  -0.450  1.00  0.73           H  
ATOM   1435  HB  THR A  91       9.650  18.831  -2.934  1.00  0.73           H  
ATOM   1436  HG1 THR A  91       7.722  18.757  -4.016  1.00  0.73           H  
ATOM   1437 1HG2 THR A  91       8.726  16.540  -3.179  1.00  0.73           H  
ATOM   1438 2HG2 THR A  91       9.654  16.684  -1.675  1.00  0.73           H  
ATOM   1439 3HG2 THR A  91       7.883  16.725  -1.627  1.00  0.73           H  
ATOM   1440  N   VAL A  92       9.734  17.820   0.798  1.00  0.70           N  
ATOM   1441  CA  VAL A  92      10.787  17.202   1.596  1.00  0.70           C  
ATOM   1442  C   VAL A  92      10.689  15.687   1.537  1.00  0.70           C  
ATOM   1443  O   VAL A  92       9.636  15.108   1.804  1.00  0.70           O  
ATOM   1444  CB  VAL A  92      10.724  17.649   3.064  1.00  0.70           C  
ATOM   1445  CG1 VAL A  92      11.841  16.958   3.858  1.00  0.70           C  
ATOM   1446  CG2 VAL A  92      10.846  19.155   3.143  1.00  0.70           C  
ATOM   1447  H   VAL A  92       8.760  17.595   0.985  1.00  0.70           H  
ATOM   1448  HA  VAL A  92      11.753  17.499   1.192  1.00  0.70           H  
ATOM   1449  HB  VAL A  92       9.775  17.346   3.502  1.00  0.70           H  
ATOM   1450 1HG1 VAL A  92      11.802  17.282   4.894  1.00  0.70           H  
ATOM   1451 2HG1 VAL A  92      11.716  15.878   3.806  1.00  0.70           H  
ATOM   1452 3HG1 VAL A  92      12.797  17.210   3.447  1.00  0.70           H  
ATOM   1453 1HG2 VAL A  92      10.808  19.468   4.170  1.00  0.70           H  
ATOM   1454 2HG2 VAL A  92      11.773  19.441   2.721  1.00  0.70           H  
ATOM   1455 3HG2 VAL A  92      10.033  19.619   2.593  1.00  0.70           H  
ATOM   1456  N   VAL A  93      11.793  15.041   1.199  1.00  0.70           N  
ATOM   1457  CA  VAL A  93      11.844  13.597   1.089  1.00  0.70           C  
ATOM   1458  C   VAL A  93      12.783  13.007   2.120  1.00  0.70           C  
ATOM   1459  O   VAL A  93      13.915  13.476   2.286  1.00  0.70           O  
ATOM   1460  CB  VAL A  93      12.314  13.182  -0.310  1.00  0.70           C  
ATOM   1461  CG1 VAL A  93      12.391  11.656  -0.401  1.00  0.70           C  
ATOM   1462  CG2 VAL A  93      11.366  13.754  -1.344  1.00  0.70           C  
ATOM   1463  H   VAL A  93      12.623  15.580   0.983  1.00  0.70           H  
ATOM   1464  HA  VAL A  93      10.848  13.199   1.255  1.00  0.70           H  
ATOM   1465  HB  VAL A  93      13.316  13.570  -0.482  1.00  0.70           H  
ATOM   1466 1HG1 VAL A  93      12.732  11.366  -1.392  1.00  0.70           H  
ATOM   1467 2HG1 VAL A  93      13.080  11.263   0.337  1.00  0.70           H  
ATOM   1468 3HG1 VAL A  93      11.397  11.251  -0.222  1.00  0.70           H  
ATOM   1469 1HG2 VAL A  93      11.699  13.473  -2.342  1.00  0.70           H  
ATOM   1470 2HG2 VAL A  93      10.375  13.364  -1.171  1.00  0.70           H  
ATOM   1471 3HG2 VAL A  93      11.352  14.840  -1.262  1.00  0.70           H  
ATOM   1472  N   ALA A  94      12.328  11.961   2.798  1.00  0.73           N  
ATOM   1473  CA  ALA A  94      13.147  11.318   3.812  1.00  0.73           C  
ATOM   1474  C   ALA A  94      12.953   9.817   3.823  1.00  0.73           C  
ATOM   1475  O   ALA A  94      11.949   9.295   3.342  1.00  0.73           O  
ATOM   1476  CB  ALA A  94      12.824  11.888   5.178  1.00  0.73           C  
ATOM   1477  H   ALA A  94      11.374  11.640   2.619  1.00  0.73           H  
ATOM   1478  HA  ALA A  94      14.185  11.513   3.583  1.00  0.73           H  
ATOM   1479 1HB  ALA A  94      13.464  11.421   5.929  1.00  0.73           H  
ATOM   1480 2HB  ALA A  94      12.991  12.960   5.171  1.00  0.73           H  
ATOM   1481 3HB  ALA A  94      11.812  11.698   5.423  1.00  0.73           H  
ATOM   1482  N   LEU A  95      13.927   9.118   4.379  1.00  0.81           N  
ATOM   1483  CA  LEU A  95      13.836   7.682   4.510  1.00  0.81           C  
ATOM   1484  C   LEU A  95      13.668   7.276   5.960  1.00  0.81           C  
ATOM   1485  O   LEU A  95      14.433   7.690   6.834  1.00  0.81           O  
ATOM   1486  CB  LEU A  95      15.087   7.024   3.916  1.00  0.81           C  
ATOM   1487  CG  LEU A  95      15.060   5.501   3.880  1.00  0.81           C  
ATOM   1488  CD1 LEU A  95      15.969   4.998   2.762  1.00  0.81           C  
ATOM   1489  CD2 LEU A  95      15.526   4.965   5.222  1.00  0.81           C  
ATOM   1490  H   LEU A  95      14.742   9.602   4.743  1.00  0.81           H  
ATOM   1491  HA  LEU A  95      12.963   7.336   3.969  1.00  0.81           H  
ATOM   1492 1HB  LEU A  95      15.214   7.380   2.897  1.00  0.81           H  
ATOM   1493 2HB  LEU A  95      15.955   7.335   4.500  1.00  0.81           H  
ATOM   1494  HG  LEU A  95      14.037   5.162   3.683  1.00  0.81           H  
ATOM   1495 1HD1 LEU A  95      15.940   3.920   2.726  1.00  0.81           H  
ATOM   1496 2HD1 LEU A  95      15.637   5.388   1.814  1.00  0.81           H  
ATOM   1497 3HD1 LEU A  95      16.991   5.330   2.948  1.00  0.81           H  
ATOM   1498 1HD2 LEU A  95      15.491   3.903   5.211  1.00  0.81           H  
ATOM   1499 2HD2 LEU A  95      16.546   5.298   5.414  1.00  0.81           H  
ATOM   1500 3HD2 LEU A  95      14.893   5.318   6.010  1.00  0.81           H  
ATOM   1501  N   LEU A  96      12.609   6.507   6.207  1.00  0.94           N  
ATOM   1502  CA  LEU A  96      12.263   5.981   7.522  1.00  0.94           C  
ATOM   1503  C   LEU A  96      12.464   4.458   7.552  1.00  0.94           C  
ATOM   1504  O   LEU A  96      12.022   3.739   6.653  1.00  0.94           O  
ATOM   1505  CB  LEU A  96      10.814   6.368   7.862  1.00  0.94           C  
ATOM   1506  CG  LEU A  96      10.609   7.792   8.524  1.00  0.94           C  
ATOM   1507  CD1 LEU A  96      10.854   8.882   7.507  1.00  0.94           C  
ATOM   1508  CD2 LEU A  96       9.185   7.910   9.063  1.00  0.94           C  
ATOM   1509  H   LEU A  96      12.035   6.230   5.414  1.00  0.94           H  
ATOM   1510  HA  LEU A  96      12.922   6.427   8.264  1.00  0.94           H  
ATOM   1511 1HB  LEU A  96      10.251   6.375   6.926  1.00  0.94           H  
ATOM   1512 2HB  LEU A  96      10.385   5.607   8.492  1.00  0.94           H  
ATOM   1513  HG  LEU A  96      11.323   7.919   9.341  1.00  0.94           H  
ATOM   1514 1HD1 LEU A  96      10.709   9.856   7.973  1.00  0.94           H  
ATOM   1515 2HD1 LEU A  96      11.849   8.826   7.126  1.00  0.94           H  
ATOM   1516 3HD1 LEU A  96      10.152   8.755   6.697  1.00  0.94           H  
ATOM   1517 1HD2 LEU A  96       9.049   8.891   9.518  1.00  0.94           H  
ATOM   1518 2HD2 LEU A  96       8.477   7.792   8.242  1.00  0.94           H  
ATOM   1519 3HD2 LEU A  96       9.005   7.143   9.807  1.00  0.94           H  
ATOM   1520  N   VAL A  97      13.131   3.942   8.578  1.00  1.16           N  
ATOM   1521  CA  VAL A  97      13.354   2.495   8.613  1.00  1.16           C  
ATOM   1522  C   VAL A  97      12.422   1.795   9.582  1.00  1.16           C  
ATOM   1523  O   VAL A  97      12.480   2.034  10.783  1.00  1.16           O  
ATOM   1524  CB  VAL A  97      14.788   2.193   9.050  1.00  1.16           C  
ATOM   1525  CG1 VAL A  97      15.005   0.694   9.083  1.00  1.16           C  
ATOM   1526  CG2 VAL A  97      15.759   2.895   8.137  1.00  1.16           C  
ATOM   1527  H   VAL A  97      13.508   4.554   9.305  1.00  1.16           H  
ATOM   1528  HA  VAL A  97      13.194   2.085   7.617  1.00  1.16           H  
ATOM   1529  HB  VAL A  97      14.925   2.552  10.059  1.00  1.16           H  
ATOM   1530 1HG1 VAL A  97      16.017   0.480   9.424  1.00  1.16           H  
ATOM   1531 2HG1 VAL A  97      14.290   0.240   9.763  1.00  1.16           H  
ATOM   1532 3HG1 VAL A  97      14.861   0.281   8.086  1.00  1.16           H  
ATOM   1533 1HG2 VAL A  97      16.777   2.693   8.465  1.00  1.16           H  
ATOM   1534 2HG2 VAL A  97      15.627   2.539   7.131  1.00  1.16           H  
ATOM   1535 3HG2 VAL A  97      15.573   3.972   8.175  1.00  1.16           H  
ATOM   1536  N   ILE A  98      11.588   0.891   9.095  1.00  1.48           N  
ATOM   1537  CA  ILE A  98      10.679   0.236  10.013  1.00  1.48           C  
ATOM   1538  C   ILE A  98      11.267  -1.071  10.489  1.00  1.48           C  
ATOM   1539  O   ILE A  98      11.743  -1.884   9.695  1.00  1.48           O  
ATOM   1540  CB  ILE A  98       9.300   0.047   9.392  1.00  1.48           C  
ATOM   1541  CG1 ILE A  98       8.777   1.419   8.968  1.00  1.48           C  
ATOM   1542  CG2 ILE A  98       8.343  -0.628  10.376  1.00  1.48           C  
ATOM   1543  CD1 ILE A  98       8.669   2.399  10.066  1.00  1.48           C  
ATOM   1544  H   ILE A  98      11.551   0.653   8.099  1.00  1.48           H  
ATOM   1545  HA  ILE A  98      10.548   0.875  10.885  1.00  1.48           H  
ATOM   1546  HB  ILE A  98       9.395  -0.563   8.497  1.00  1.48           H  
ATOM   1547 1HG1 ILE A  98       9.454   1.837   8.238  1.00  1.48           H  
ATOM   1548 2HG1 ILE A  98       7.792   1.304   8.525  1.00  1.48           H  
ATOM   1549 1HG2 ILE A  98       7.368  -0.748   9.905  1.00  1.48           H  
ATOM   1550 2HG2 ILE A  98       8.726  -1.602  10.653  1.00  1.48           H  
ATOM   1551 3HG2 ILE A  98       8.243  -0.013  11.269  1.00  1.48           H  
ATOM   1552 1HD1 ILE A  98       8.300   3.340   9.662  1.00  1.48           H  
ATOM   1553 2HD1 ILE A  98       7.979   2.030  10.825  1.00  1.48           H  
ATOM   1554 3HD1 ILE A  98       9.645   2.551  10.508  1.00  1.48           H  
ATOM   1555  N   LEU A  99      11.262  -1.241  11.803  1.00  1.88           N  
ATOM   1556  CA  LEU A  99      11.843  -2.395  12.461  1.00  1.88           C  
ATOM   1557  C   LEU A  99      10.789  -3.145  13.290  1.00  1.88           C  
ATOM   1558  O   LEU A  99      10.667  -2.871  14.485  1.00  1.88           O  
ATOM   1559  CB  LEU A  99      12.973  -1.901  13.370  1.00  1.88           C  
ATOM   1560  CG  LEU A  99      14.102  -1.132  12.643  1.00  1.88           C  
ATOM   1561  CD1 LEU A  99      15.041  -0.530  13.658  1.00  1.88           C  
ATOM   1562  CD2 LEU A  99      14.836  -2.074  11.717  1.00  1.88           C  
ATOM   1563  H   LEU A  99      10.847  -0.516  12.373  1.00  1.88           H  
ATOM   1564  HA  LEU A  99      12.269  -3.054  11.711  1.00  1.88           H  
ATOM   1565 1HB  LEU A  99      12.551  -1.239  14.126  1.00  1.88           H  
ATOM   1566 2HB  LEU A  99      13.419  -2.761  13.871  1.00  1.88           H  
ATOM   1567  HG  LEU A  99      13.673  -0.314  12.063  1.00  1.88           H  
ATOM   1568 1HD1 LEU A  99      15.827   0.015  13.141  1.00  1.88           H  
ATOM   1569 2HD1 LEU A  99      14.489   0.156  14.305  1.00  1.88           H  
ATOM   1570 3HD1 LEU A  99      15.484  -1.323  14.258  1.00  1.88           H  
ATOM   1571 1HD2 LEU A  99      15.627  -1.533  11.201  1.00  1.88           H  
ATOM   1572 2HD2 LEU A  99      15.271  -2.887  12.296  1.00  1.88           H  
ATOM   1573 3HD2 LEU A  99      14.136  -2.481  10.984  1.00  1.88           H  
ATOM   1574  N   PRO A 100       9.983  -4.033  12.675  1.00  2.32           N  
ATOM   1575  CA  PRO A 100       8.867  -4.732  13.277  1.00  2.32           C  
ATOM   1576  C   PRO A 100       9.339  -5.991  13.990  1.00  2.32           C  
ATOM   1577  O   PRO A 100       8.563  -6.624  14.707  1.00  2.32           O  
ATOM   1578  OXT PRO A 100      10.364  -6.536  13.581  1.00  2.32           O  
ATOM   1579  CB  PRO A 100       8.009  -5.082  12.059  1.00  2.32           C  
ATOM   1580  CG  PRO A 100       9.016  -5.292  10.935  1.00  2.32           C  
ATOM   1581  CD  PRO A 100      10.186  -4.369  11.246  1.00  2.32           C  
ATOM   1582  HA  PRO A 100       8.337  -4.058  13.967  1.00  2.32           H  
ATOM   1583 1HB  PRO A 100       7.408  -5.980  12.268  1.00  2.32           H  
ATOM   1584 2HB  PRO A 100       7.302  -4.264  11.849  1.00  2.32           H  
ATOM   1585 1HG  PRO A 100       9.317  -6.348  10.890  1.00  2.32           H  
ATOM   1586 2HG  PRO A 100       8.548  -5.057   9.966  1.00  2.32           H  
ATOM   1587 1HD  PRO A 100      11.135  -4.905  11.097  1.00  2.32           H  
ATOM   1588 2HD  PRO A 100      10.101  -3.506  10.610  1.00  2.32           H  
TER    1589
ENDMDL

REMARK ID 654386 MODEL 2 0008-54k4
PFRMAT TS
TARGET 0008-54k4
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       1.282   2.007  -0.635  1.00  0.85           N  
ATOM      2  CA  SER A   1       2.531   1.474  -1.168  1.00  0.85           C  
ATOM      3  C   SER A   1       3.548   2.574  -1.454  1.00  0.85           C  
ATOM      4  O   SER A   1       3.202   3.675  -1.889  1.00  0.85           O  
ATOM      5  CB  SER A   1       2.278   0.679  -2.431  1.00  0.85           C  
ATOM      6  OG  SER A   1       3.485   0.252  -2.996  1.00  0.85           O  
ATOM      7 1H   SER A   1       0.875   1.343   0.007  1.00  0.85           H  
ATOM      8 2H   SER A   1       1.458   2.877  -0.155  1.00  0.85           H  
ATOM      9 3H   SER A   1       0.635   2.171  -1.399  1.00  0.85           H  
ATOM     10  HA  SER A   1       2.961   0.805  -0.422  1.00  0.85           H  
ATOM     11 1HB  SER A   1       1.648  -0.180  -2.208  1.00  0.85           H  
ATOM     12 2HB  SER A   1       1.740   1.299  -3.148  1.00  0.85           H  
ATOM     13  HG  SER A   1       4.015   1.049  -3.110  1.00  0.85           H  
ATOM     14  N   GLU A   2       4.819   2.283  -1.186  1.00  0.83           N  
ATOM     15  CA  GLU A   2       5.879   3.271  -1.405  1.00  0.83           C  
ATOM     16  C   GLU A   2       7.045   2.692  -2.210  1.00  0.83           C  
ATOM     17  O   GLU A   2       7.345   1.500  -2.108  1.00  0.83           O  
ATOM     18  CB  GLU A   2       6.403   3.809  -0.065  1.00  0.83           C  
ATOM     19  CG  GLU A   2       5.359   4.543   0.783  1.00  0.83           C  
ATOM     20  CD  GLU A   2       5.910   5.134   2.069  1.00  0.83           C  
ATOM     21  OE1 GLU A   2       7.081   4.945   2.345  1.00  0.83           O  
ATOM     22  OE2 GLU A   2       5.179   5.799   2.758  1.00  0.83           O  
ATOM     23  H   GLU A   2       5.067   1.367  -0.831  1.00  0.83           H  
ATOM     24  HA  GLU A   2       5.464   4.100  -1.969  1.00  0.83           H  
ATOM     25 1HB  GLU A   2       6.807   2.989   0.527  1.00  0.83           H  
ATOM     26 2HB  GLU A   2       7.218   4.506  -0.259  1.00  0.83           H  
ATOM     27 1HG  GLU A   2       4.952   5.334   0.181  1.00  0.83           H  
ATOM     28 2HG  GLU A   2       4.551   3.859   1.027  1.00  0.83           H  
ATOM     29  N   SER A   3       7.730   3.558  -2.965  1.00  0.82           N  
ATOM     30  CA  SER A   3       8.911   3.156  -3.740  1.00  0.82           C  
ATOM     31  C   SER A   3       9.937   4.278  -3.900  1.00  0.82           C  
ATOM     32  O   SER A   3       9.577   5.449  -4.036  1.00  0.82           O  
ATOM     33  CB  SER A   3       8.485   2.702  -5.119  1.00  0.82           C  
ATOM     34  OG  SER A   3       9.595   2.334  -5.888  1.00  0.82           O  
ATOM     35  H   SER A   3       7.375   4.512  -3.029  1.00  0.82           H  
ATOM     36  HA  SER A   3       9.394   2.326  -3.223  1.00  0.82           H  
ATOM     37 1HB  SER A   3       7.801   1.858  -5.031  1.00  0.82           H  
ATOM     38 2HB  SER A   3       7.948   3.512  -5.615  1.00  0.82           H  
ATOM     39  HG  SER A   3      10.188   3.095  -5.873  1.00  0.82           H  
ATOM     40  N   GLU A   4      11.230   3.915  -3.899  1.00  0.84           N  
ATOM     41  CA  GLU A   4      12.299   4.912  -4.057  1.00  0.84           C  
ATOM     42  C   GLU A   4      13.328   4.573  -5.138  1.00  0.84           C  
ATOM     43  O   GLU A   4      13.654   3.403  -5.356  1.00  0.84           O  
ATOM     44  CB  GLU A   4      13.059   5.101  -2.736  1.00  0.84           C  
ATOM     45  CG  GLU A   4      12.232   5.641  -1.586  1.00  0.84           C  
ATOM     46  CD  GLU A   4      13.021   5.841  -0.310  1.00  0.84           C  
ATOM     47  OE1 GLU A   4      14.201   5.587  -0.313  1.00  0.84           O  
ATOM     48  OE2 GLU A   4      12.432   6.240   0.672  1.00  0.84           O  
ATOM     49  H   GLU A   4      11.471   2.939  -3.784  1.00  0.84           H  
ATOM     50  HA  GLU A   4      11.836   5.850  -4.325  1.00  0.84           H  
ATOM     51 1HB  GLU A   4      13.492   4.152  -2.425  1.00  0.84           H  
ATOM     52 2HB  GLU A   4      13.883   5.799  -2.899  1.00  0.84           H  
ATOM     53 1HG  GLU A   4      11.849   6.591  -1.899  1.00  0.84           H  
ATOM     54 2HG  GLU A   4      11.389   4.981  -1.393  1.00  0.84           H  
ATOM     55  N   VAL A   5      13.872   5.626  -5.759  1.00  0.87           N  
ATOM     56  CA  VAL A   5      14.945   5.518  -6.754  1.00  0.87           C  
ATOM     57  C   VAL A   5      15.951   6.673  -6.647  1.00  0.87           C  
ATOM     58  O   VAL A   5      15.564   7.816  -6.395  1.00  0.87           O  
ATOM     59  CB  VAL A   5      14.322   5.515  -8.157  1.00  0.87           C  
ATOM     60  CG1 VAL A   5      13.599   6.826  -8.369  1.00  0.87           C  
ATOM     61  CG2 VAL A   5      15.398   5.296  -9.231  1.00  0.87           C  
ATOM     62  H   VAL A   5      13.489   6.545  -5.535  1.00  0.87           H  
ATOM     63  HA  VAL A   5      15.473   4.579  -6.593  1.00  0.87           H  
ATOM     64  HB  VAL A   5      13.588   4.711  -8.216  1.00  0.87           H  
ATOM     65 1HG1 VAL A   5      13.131   6.835  -9.352  1.00  0.87           H  
ATOM     66 2HG1 VAL A   5      12.833   6.945  -7.598  1.00  0.87           H  
ATOM     67 3HG1 VAL A   5      14.317   7.638  -8.296  1.00  0.87           H  
ATOM     68 1HG2 VAL A   5      14.926   5.284 -10.209  1.00  0.87           H  
ATOM     69 2HG2 VAL A   5      16.133   6.094  -9.206  1.00  0.87           H  
ATOM     70 3HG2 VAL A   5      15.894   4.344  -9.060  1.00  0.87           H  
ATOM     71  N   THR A   6      17.243   6.389  -6.854  1.00  0.94           N  
ATOM     72  CA  THR A   6      18.262   7.447  -6.809  1.00  0.94           C  
ATOM     73  C   THR A   6      19.066   7.578  -8.112  1.00  0.94           C  
ATOM     74  O   THR A   6      19.495   6.578  -8.694  1.00  0.94           O  
ATOM     75  CB  THR A   6      19.230   7.254  -5.614  1.00  0.94           C  
ATOM     76  OG1 THR A   6      18.492   7.292  -4.378  1.00  0.94           O  
ATOM     77  CG2 THR A   6      20.291   8.376  -5.579  1.00  0.94           C  
ATOM     78  H   THR A   6      17.519   5.437  -7.055  1.00  0.94           H  
ATOM     79  HA  THR A   6      17.750   8.384  -6.658  1.00  0.94           H  
ATOM     80  HB  THR A   6      19.725   6.289  -5.704  1.00  0.94           H  
ATOM     81  HG1 THR A   6      18.291   8.198  -4.168  1.00  0.94           H  
ATOM     82 1HG2 THR A   6      20.956   8.224  -4.727  1.00  0.94           H  
ATOM     83 2HG2 THR A   6      20.883   8.368  -6.488  1.00  0.94           H  
ATOM     84 3HG2 THR A   6      19.798   9.344  -5.478  1.00  0.94           H  
ATOM     85  N   PHE A   7      19.267   8.830  -8.550  1.00  1.05           N  
ATOM     86  CA  PHE A   7      20.029   9.146  -9.760  1.00  1.05           C  
ATOM     87  C   PHE A   7      21.116  10.205  -9.481  1.00  1.05           C  
ATOM     88  O   PHE A   7      20.953  11.057  -8.604  1.00  1.05           O  
ATOM     89  CB  PHE A   7      19.110   9.745 -10.810  1.00  1.05           C  
ATOM     90  CG  PHE A   7      17.924   8.951 -11.203  1.00  1.05           C  
ATOM     91  CD1 PHE A   7      16.719   9.147 -10.531  1.00  1.05           C  
ATOM     92  CD2 PHE A   7      17.972   8.041 -12.235  1.00  1.05           C  
ATOM     93  CE1 PHE A   7      15.596   8.456 -10.898  1.00  1.05           C  
ATOM     94  CE2 PHE A   7      16.840   7.337 -12.597  1.00  1.05           C  
ATOM     95  CZ  PHE A   7      15.651   7.551 -11.929  1.00  1.05           C  
ATOM     96  H   PHE A   7      18.858   9.587  -8.006  1.00  1.05           H  
ATOM     97  HA  PHE A   7      20.502   8.238 -10.134  1.00  1.05           H  
ATOM     98 1HB  PHE A   7      18.749  10.683 -10.431  1.00  1.05           H  
ATOM     99 2HB  PHE A   7      19.689   9.954 -11.708  1.00  1.05           H  
ATOM    100  HD1 PHE A   7      16.672   9.872  -9.709  1.00  1.05           H  
ATOM    101  HD2 PHE A   7      18.912   7.883 -12.766  1.00  1.05           H  
ATOM    102  HE1 PHE A   7      14.662   8.624 -10.374  1.00  1.05           H  
ATOM    103  HE2 PHE A   7      16.882   6.619 -13.415  1.00  1.05           H  
ATOM    104  HZ  PHE A   7      14.757   7.001 -12.220  1.00  1.05           H  
ATOM    105  N   THR A   8      22.203  10.194 -10.258  1.00  1.22           N  
ATOM    106  CA  THR A   8      23.240  11.230 -10.115  1.00  1.22           C  
ATOM    107  C   THR A   8      23.521  11.940 -11.441  1.00  1.22           C  
ATOM    108  O   THR A   8      23.661  11.287 -12.479  1.00  1.22           O  
ATOM    109  CB  THR A   8      24.553  10.641  -9.555  1.00  1.22           C  
ATOM    110  OG1 THR A   8      24.300  10.049  -8.273  1.00  1.22           O  
ATOM    111  CG2 THR A   8      25.613  11.746  -9.395  1.00  1.22           C  
ATOM    112  H   THR A   8      22.314   9.472 -10.958  1.00  1.22           H  
ATOM    113  HA  THR A   8      22.885  11.982  -9.413  1.00  1.22           H  
ATOM    114  HB  THR A   8      24.929   9.877 -10.232  1.00  1.22           H  
ATOM    115  HG1 THR A   8      23.848  10.689  -7.709  1.00  1.22           H  
ATOM    116 1HG2 THR A   8      26.529  11.319  -8.992  1.00  1.22           H  
ATOM    117 2HG2 THR A   8      25.827  12.198 -10.359  1.00  1.22           H  
ATOM    118 3HG2 THR A   8      25.237  12.509  -8.710  1.00  1.22           H  
ATOM    119  N   PHE A   9      23.597  13.280 -11.401  1.00  1.44           N  
ATOM    120  CA  PHE A   9      23.857  14.068 -12.612  1.00  1.44           C  
ATOM    121  C   PHE A   9      25.013  15.052 -12.423  1.00  1.44           C  
ATOM    122  O   PHE A   9      25.183  15.647 -11.360  1.00  1.44           O  
ATOM    123  CB  PHE A   9      22.606  14.847 -12.996  1.00  1.44           C  
ATOM    124  CG  PHE A   9      21.414  13.980 -13.262  1.00  1.44           C  
ATOM    125  CD1 PHE A   9      20.636  13.613 -12.212  1.00  1.44           C  
ATOM    126  CD2 PHE A   9      21.066  13.547 -14.525  1.00  1.44           C  
ATOM    127  CE1 PHE A   9      19.520  12.843 -12.368  1.00  1.44           C  
ATOM    128  CE2 PHE A   9      19.940  12.753 -14.703  1.00  1.44           C  
ATOM    129  CZ  PHE A   9      19.163  12.404 -13.611  1.00  1.44           C  
ATOM    130  H   PHE A   9      23.475  13.744 -10.500  1.00  1.44           H  
ATOM    131  HA  PHE A   9      24.117  13.387 -13.423  1.00  1.44           H  
ATOM    132 1HB  PHE A   9      22.350  15.539 -12.195  1.00  1.44           H  
ATOM    133 2HB  PHE A   9      22.806  15.440 -13.889  1.00  1.44           H  
ATOM    134  HD1 PHE A   9      20.933  13.950 -11.238  1.00  1.44           H  
ATOM    135  HD2 PHE A   9      21.681  13.832 -15.380  1.00  1.44           H  
ATOM    136  HE1 PHE A   9      18.921  12.585 -11.505  1.00  1.44           H  
ATOM    137  HE2 PHE A   9      19.665  12.409 -15.700  1.00  1.44           H  
ATOM    138  HZ  PHE A   9      18.274  11.785 -13.740  1.00  1.44           H  
ATOM    139  N   THR A  10      25.786  15.279 -13.470  1.00  1.70           N  
ATOM    140  CA  THR A  10      26.923  16.196 -13.378  1.00  1.70           C  
ATOM    141  C   THR A  10      26.566  17.661 -13.622  1.00  1.70           C  
ATOM    142  O   THR A  10      25.813  17.973 -14.546  1.00  1.70           O  
ATOM    143  CB  THR A  10      28.034  15.747 -14.347  1.00  1.70           C  
ATOM    144  OG1 THR A  10      28.458  14.419 -13.997  1.00  1.70           O  
ATOM    145  CG2 THR A  10      29.233  16.668 -14.254  1.00  1.70           C  
ATOM    146  H   THR A  10      25.609  14.793 -14.339  1.00  1.70           H  
ATOM    147  HA  THR A  10      27.319  16.145 -12.373  1.00  1.70           H  
ATOM    148  HB  THR A  10      27.650  15.745 -15.366  1.00  1.70           H  
ATOM    149  HG1 THR A  10      29.009  14.464 -13.209  1.00  1.70           H  
ATOM    150 1HG2 THR A  10      30.012  16.327 -14.931  1.00  1.70           H  
ATOM    151 2HG2 THR A  10      28.954  17.682 -14.523  1.00  1.70           H  
ATOM    152 3HG2 THR A  10      29.603  16.646 -13.233  1.00  1.70           H  
ATOM    153  N   VAL A  11      27.105  18.552 -12.780  1.00  1.97           N  
ATOM    154  CA  VAL A  11      26.947  19.997 -12.942  1.00  1.97           C  
ATOM    155  C   VAL A  11      28.238  20.520 -13.570  1.00  1.97           C  
ATOM    156  O   VAL A  11      28.244  21.015 -14.699  1.00  1.97           O  
ATOM    157  CB  VAL A  11      26.711  20.674 -11.562  1.00  1.97           C  
ATOM    158  CG1 VAL A  11      26.597  22.197 -11.703  1.00  1.97           C  
ATOM    159  CG2 VAL A  11      25.475  20.107 -10.939  1.00  1.97           C  
ATOM    160  H   VAL A  11      27.697  18.225 -12.017  1.00  1.97           H  
ATOM    161  HA  VAL A  11      26.107  20.201 -13.604  1.00  1.97           H  
ATOM    162  HB  VAL A  11      27.566  20.471 -10.916  1.00  1.97           H  
ATOM    163 1HG1 VAL A  11      26.452  22.642 -10.720  1.00  1.97           H  
ATOM    164 2HG1 VAL A  11      27.520  22.591 -12.143  1.00  1.97           H  
ATOM    165 3HG1 VAL A  11      25.754  22.447 -12.343  1.00  1.97           H  
ATOM    166 1HG2 VAL A  11      25.320  20.559  -9.964  1.00  1.97           H  
ATOM    167 2HG2 VAL A  11      24.616  20.312 -11.579  1.00  1.97           H  
ATOM    168 3HG2 VAL A  11      25.596  19.028 -10.824  1.00  1.97           H  
ATOM    169  N   ASP A  12      29.331  20.357 -12.828  1.00  2.17           N  
ATOM    170  CA  ASP A  12      30.691  20.654 -13.262  1.00  2.17           C  
ATOM    171  C   ASP A  12      31.371  19.296 -13.278  1.00  2.17           C  
ATOM    172  O   ASP A  12      30.998  18.475 -12.459  1.00  2.17           O  
ATOM    173  CB  ASP A  12      31.400  21.619 -12.306  1.00  2.17           C  
ATOM    174  CG  ASP A  12      30.767  22.998 -12.259  1.00  2.17           C  
ATOM    175  OD1 ASP A  12      30.450  23.526 -13.293  1.00  2.17           O  
ATOM    176  OD2 ASP A  12      30.607  23.510 -11.185  1.00  2.17           O  
ATOM    177  H   ASP A  12      29.207  19.913 -11.919  1.00  2.17           H  
ATOM    178  HA  ASP A  12      30.659  21.084 -14.260  1.00  2.17           H  
ATOM    179 1HB  ASP A  12      31.392  21.205 -11.304  1.00  2.17           H  
ATOM    180 2HB  ASP A  12      32.439  21.736 -12.591  1.00  2.17           H  
ATOM    181  N   PRO A  13      32.412  19.020 -14.063  1.00  2.24           N  
ATOM    182  CA  PRO A  13      33.102  17.728 -14.084  1.00  2.24           C  
ATOM    183  C   PRO A  13      33.437  17.170 -12.685  1.00  2.24           C  
ATOM    184  O   PRO A  13      33.470  15.954 -12.490  1.00  2.24           O  
ATOM    185  CB  PRO A  13      34.371  18.070 -14.872  1.00  2.24           C  
ATOM    186  CG  PRO A  13      33.941  19.193 -15.802  1.00  2.24           C  
ATOM    187  CD  PRO A  13      32.969  20.028 -14.985  1.00  2.24           C  
ATOM    188  HA  PRO A  13      32.486  17.007 -14.642  1.00  2.24           H  
ATOM    189 1HB  PRO A  13      35.175  18.369 -14.172  1.00  2.24           H  
ATOM    190 2HB  PRO A  13      34.730  17.180 -15.407  1.00  2.24           H  
ATOM    191 1HG  PRO A  13      34.822  19.765 -16.132  1.00  2.24           H  
ATOM    192 2HG  PRO A  13      33.479  18.773 -16.709  1.00  2.24           H  
ATOM    193 1HD  PRO A  13      33.505  20.816 -14.441  1.00  2.24           H  
ATOM    194 2HD  PRO A  13      32.201  20.429 -15.658  1.00  2.24           H  
ATOM    195  N   ASP A  14      33.678  18.062 -11.722  1.00  2.14           N  
ATOM    196  CA  ASP A  14      34.022  17.723 -10.344  1.00  2.14           C  
ATOM    197  C   ASP A  14      32.815  17.628  -9.391  1.00  2.14           C  
ATOM    198  O   ASP A  14      32.926  17.053  -8.304  1.00  2.14           O  
ATOM    199  CB  ASP A  14      34.976  18.777  -9.788  1.00  2.14           C  
ATOM    200  CG  ASP A  14      36.301  18.844 -10.541  1.00  2.14           C  
ATOM    201  OD1 ASP A  14      36.976  17.847 -10.627  1.00  2.14           O  
ATOM    202  OD2 ASP A  14      36.618  19.902 -11.033  1.00  2.14           O  
ATOM    203  H   ASP A  14      33.630  19.039 -11.955  1.00  2.14           H  
ATOM    204  HA  ASP A  14      34.524  16.754 -10.350  1.00  2.14           H  
ATOM    205 1HB  ASP A  14      34.495  19.753  -9.837  1.00  2.14           H  
ATOM    206 2HB  ASP A  14      35.175  18.566  -8.737  1.00  2.14           H  
ATOM    207  N   LEU A  15      31.723  18.313  -9.732  1.00  1.92           N  
ATOM    208  CA  LEU A  15      30.569  18.459  -8.843  1.00  1.92           C  
ATOM    209  C   LEU A  15      29.276  17.887  -9.429  1.00  1.92           C  
ATOM    210  O   LEU A  15      28.916  18.181 -10.576  1.00  1.92           O  
ATOM    211  CB  LEU A  15      30.372  19.937  -8.546  1.00  1.92           C  
ATOM    212  CG  LEU A  15      31.554  20.670  -7.868  1.00  1.92           C  
ATOM    213  CD1 LEU A  15      31.240  22.141  -7.785  1.00  1.92           C  
ATOM    214  CD2 LEU A  15      31.782  20.101  -6.485  1.00  1.92           C  
ATOM    215  H   LEU A  15      31.661  18.684 -10.670  1.00  1.92           H  
ATOM    216  HA  LEU A  15      30.782  17.933  -7.914  1.00  1.92           H  
ATOM    217 1HB  LEU A  15      30.146  20.452  -9.475  1.00  1.92           H  
ATOM    218 2HB  LEU A  15      29.529  20.023  -7.916  1.00  1.92           H  
ATOM    219  HG  LEU A  15      32.455  20.550  -8.467  1.00  1.92           H  
ATOM    220 1HD1 LEU A  15      32.072  22.673  -7.316  1.00  1.92           H  
ATOM    221 2HD1 LEU A  15      31.080  22.534  -8.795  1.00  1.92           H  
ATOM    222 3HD1 LEU A  15      30.358  22.279  -7.201  1.00  1.92           H  
ATOM    223 1HD2 LEU A  15      32.614  20.625  -6.008  1.00  1.92           H  
ATOM    224 2HD2 LEU A  15      30.885  20.228  -5.890  1.00  1.92           H  
ATOM    225 3HD2 LEU A  15      32.018  19.037  -6.562  1.00  1.92           H  
ATOM    226  N   THR A  16      28.524  17.152  -8.599  1.00  1.63           N  
ATOM    227  CA  THR A  16      27.280  16.534  -9.062  1.00  1.63           C  
ATOM    228  C   THR A  16      26.055  16.805  -8.171  1.00  1.63           C  
ATOM    229  O   THR A  16      26.184  17.150  -6.993  1.00  1.63           O  
ATOM    230  CB  THR A  16      27.479  14.994  -9.140  1.00  1.63           C  
ATOM    231  OG1 THR A  16      27.713  14.482  -7.823  1.00  1.63           O  
ATOM    232  CG2 THR A  16      28.675  14.617 -10.025  1.00  1.63           C  
ATOM    233  H   THR A  16      28.848  16.974  -7.658  1.00  1.63           H  
ATOM    234  HA  THR A  16      27.052  16.914 -10.055  1.00  1.63           H  
ATOM    235  HB  THR A  16      26.578  14.542  -9.544  1.00  1.63           H  
ATOM    236  HG1 THR A  16      26.884  14.477  -7.336  1.00  1.63           H  
ATOM    237 1HG2 THR A  16      28.771  13.533 -10.048  1.00  1.63           H  
ATOM    238 2HG2 THR A  16      28.530  14.977 -11.021  1.00  1.63           H  
ATOM    239 3HG2 THR A  16      29.587  15.048  -9.620  1.00  1.63           H  
ATOM    240  N   LEU A  17      24.872  16.592  -8.753  1.00  1.36           N  
ATOM    241  CA  LEU A  17      23.585  16.622  -8.056  1.00  1.36           C  
ATOM    242  C   LEU A  17      23.155  15.204  -7.754  1.00  1.36           C  
ATOM    243  O   LEU A  17      23.292  14.318  -8.606  1.00  1.36           O  
ATOM    244  CB  LEU A  17      22.461  17.246  -8.908  1.00  1.36           C  
ATOM    245  CG  LEU A  17      22.510  18.714  -9.275  1.00  1.36           C  
ATOM    246  CD1 LEU A  17      21.398  19.037 -10.247  1.00  1.36           C  
ATOM    247  CD2 LEU A  17      22.308  19.520  -8.054  1.00  1.36           C  
ATOM    248  H   LEU A  17      24.880  16.339  -9.736  1.00  1.36           H  
ATOM    249  HA  LEU A  17      23.694  17.168  -7.121  1.00  1.36           H  
ATOM    250 1HB  LEU A  17      22.443  16.701  -9.845  1.00  1.36           H  
ATOM    251 2HB  LEU A  17      21.519  17.073  -8.389  1.00  1.36           H  
ATOM    252  HG  LEU A  17      23.446  18.935  -9.714  1.00  1.36           H  
ATOM    253 1HD1 LEU A  17      21.429  20.086 -10.498  1.00  1.36           H  
ATOM    254 2HD1 LEU A  17      21.523  18.443 -11.152  1.00  1.36           H  
ATOM    255 3HD1 LEU A  17      20.447  18.806  -9.784  1.00  1.36           H  
ATOM    256 1HD2 LEU A  17      22.350  20.582  -8.284  1.00  1.36           H  
ATOM    257 2HD2 LEU A  17      21.346  19.286  -7.608  1.00  1.36           H  
ATOM    258 3HD2 LEU A  17      23.076  19.251  -7.388  1.00  1.36           H  
ATOM    259  N   GLU A  18      22.591  14.981  -6.578  1.00  1.14           N  
ATOM    260  CA  GLU A  18      22.089  13.633  -6.289  1.00  1.14           C  
ATOM    261  C   GLU A  18      20.612  13.715  -6.006  1.00  1.14           C  
ATOM    262  O   GLU A  18      20.185  14.424  -5.100  1.00  1.14           O  
ATOM    263  CB  GLU A  18      22.842  12.972  -5.130  1.00  1.14           C  
ATOM    264  CG  GLU A  18      22.430  11.534  -4.822  1.00  1.14           C  
ATOM    265  CD  GLU A  18      23.257  10.913  -3.700  1.00  1.14           C  
ATOM    266  OE1 GLU A  18      24.174  11.559  -3.231  1.00  1.14           O  
ATOM    267  OE2 GLU A  18      22.976   9.803  -3.321  1.00  1.14           O  
ATOM    268  H   GLU A  18      22.505  15.760  -5.917  1.00  1.14           H  
ATOM    269  HA  GLU A  18      22.215  13.003  -7.169  1.00  1.14           H  
ATOM    270 1HB  GLU A  18      23.913  12.989  -5.333  1.00  1.14           H  
ATOM    271 2HB  GLU A  18      22.665  13.539  -4.231  1.00  1.14           H  
ATOM    272 1HG  GLU A  18      21.376  11.520  -4.536  1.00  1.14           H  
ATOM    273 2HG  GLU A  18      22.537  10.936  -5.729  1.00  1.14           H  
ATOM    274  N   PHE A  19      19.847  12.994  -6.811  1.00  0.99           N  
ATOM    275  CA  PHE A  19      18.394  13.001  -6.769  1.00  0.99           C  
ATOM    276  C   PHE A  19      17.770  11.737  -6.242  1.00  0.99           C  
ATOM    277  O   PHE A  19      17.926  10.676  -6.846  1.00  0.99           O  
ATOM    278  CB  PHE A  19      17.864  13.131  -8.196  1.00  0.99           C  
ATOM    279  CG  PHE A  19      18.035  14.406  -8.889  1.00  0.99           C  
ATOM    280  CD1 PHE A  19      19.253  14.789  -9.355  1.00  0.99           C  
ATOM    281  CD2 PHE A  19      16.931  15.180  -9.191  1.00  0.99           C  
ATOM    282  CE1 PHE A  19      19.384  15.940 -10.087  1.00  0.99           C  
ATOM    283  CE2 PHE A  19      17.064  16.324  -9.920  1.00  0.99           C  
ATOM    284  CZ  PHE A  19      18.303  16.702 -10.367  1.00  0.99           C  
ATOM    285  H   PHE A  19      20.296  12.398  -7.504  1.00  0.99           H  
ATOM    286  HA  PHE A  19      18.069  13.832  -6.147  1.00  0.99           H  
ATOM    287 1HB  PHE A  19      18.346  12.370  -8.801  1.00  0.99           H  
ATOM    288 2HB  PHE A  19      16.798  12.896  -8.189  1.00  0.99           H  
ATOM    289  HD1 PHE A  19      20.124  14.163  -9.143  1.00  0.99           H  
ATOM    290  HD2 PHE A  19      15.945  14.865  -8.846  1.00  0.99           H  
ATOM    291  HE1 PHE A  19      20.350  16.233 -10.460  1.00  0.99           H  
ATOM    292  HE2 PHE A  19      16.187  16.926 -10.152  1.00  0.99           H  
ATOM    293  HZ  PHE A  19      18.425  17.603 -10.957  1.00  0.99           H  
ATOM    294  N   THR A  20      17.010  11.845  -5.162  1.00  0.90           N  
ATOM    295  CA  THR A  20      16.275  10.690  -4.676  1.00  0.90           C  
ATOM    296  C   THR A  20      14.808  10.986  -4.825  1.00  0.90           C  
ATOM    297  O   THR A  20      14.317  12.026  -4.379  1.00  0.90           O  
ATOM    298  CB  THR A  20      16.589  10.301  -3.222  1.00  0.90           C  
ATOM    299  OG1 THR A  20      17.976   9.942  -3.103  1.00  0.90           O  
ATOM    300  CG2 THR A  20      15.718   9.101  -2.800  1.00  0.90           C  
ATOM    301  H   THR A  20      16.938  12.743  -4.679  1.00  0.90           H  
ATOM    302  HA  THR A  20      16.498   9.832  -5.299  1.00  0.90           H  
ATOM    303  HB  THR A  20      16.385  11.150  -2.571  1.00  0.90           H  
ATOM    304  HG1 THR A  20      18.111   9.057  -3.418  1.00  0.90           H  
ATOM    305 1HG2 THR A  20      15.945   8.828  -1.771  1.00  0.90           H  
ATOM    306 2HG2 THR A  20      14.663   9.359  -2.877  1.00  0.90           H  
ATOM    307 3HG2 THR A  20      15.928   8.251  -3.456  1.00  0.90           H  
ATOM    308  N   ILE A  21      14.111  10.088  -5.488  1.00  0.85           N  
ATOM    309  CA  ILE A  21      12.702  10.277  -5.709  1.00  0.85           C  
ATOM    310  C   ILE A  21      11.902   9.209  -5.017  1.00  0.85           C  
ATOM    311  O   ILE A  21      12.154   8.015  -5.184  1.00  0.85           O  
ATOM    312  CB  ILE A  21      12.373  10.306  -7.202  1.00  0.85           C  
ATOM    313  CG1 ILE A  21      13.116  11.486  -7.852  1.00  0.85           C  
ATOM    314  CG2 ILE A  21      10.892  10.433  -7.382  1.00  0.85           C  
ATOM    315  CD1 ILE A  21      13.067  11.495  -9.337  1.00  0.85           C  
ATOM    316  H   ILE A  21      14.577   9.254  -5.839  1.00  0.85           H  
ATOM    317  HA  ILE A  21      12.409  11.233  -5.292  1.00  0.85           H  
ATOM    318  HB  ILE A  21      12.720   9.404  -7.672  1.00  0.85           H  
ATOM    319 1HG1 ILE A  21      12.682  12.415  -7.484  1.00  0.85           H  
ATOM    320 2HG1 ILE A  21      14.162  11.451  -7.558  1.00  0.85           H  
ATOM    321 1HG2 ILE A  21      10.658  10.457  -8.440  1.00  0.85           H  
ATOM    322 2HG2 ILE A  21      10.388   9.586  -6.923  1.00  0.85           H  
ATOM    323 3HG2 ILE A  21      10.562  11.355  -6.905  1.00  0.85           H  
ATOM    324 1HD1 ILE A  21      13.622  12.359  -9.699  1.00  0.85           H  
ATOM    325 2HD1 ILE A  21      13.520  10.585  -9.721  1.00  0.85           H  
ATOM    326 3HD1 ILE A  21      12.031  11.556  -9.670  1.00  0.85           H  
ATOM    327  N   LYS A  22      10.951   9.656  -4.211  1.00  0.84           N  
ATOM    328  CA  LYS A  22      10.085   8.750  -3.492  1.00  0.84           C  
ATOM    329  C   LYS A  22       8.658   8.930  -3.946  1.00  0.84           C  
ATOM    330  O   LYS A  22       8.164  10.052  -4.035  1.00  0.84           O  
ATOM    331  CB  LYS A  22      10.170   8.967  -1.988  1.00  0.84           C  
ATOM    332  CG  LYS A  22       9.305   7.999  -1.215  1.00  0.84           C  
ATOM    333  CD  LYS A  22       9.476   8.136   0.273  1.00  0.84           C  
ATOM    334  CE  LYS A  22       8.690   7.056   0.955  1.00  0.84           C  
ATOM    335  NZ  LYS A  22       8.811   7.083   2.430  1.00  0.84           N  
ATOM    336  H   LYS A  22      10.832  10.661  -4.102  1.00  0.84           H  
ATOM    337  HA  LYS A  22      10.381   7.730  -3.710  1.00  0.84           H  
ATOM    338 1HB  LYS A  22      11.202   8.855  -1.655  1.00  0.84           H  
ATOM    339 2HB  LYS A  22       9.853   9.979  -1.746  1.00  0.84           H  
ATOM    340 1HG  LYS A  22       8.264   8.167  -1.465  1.00  0.84           H  
ATOM    341 2HG  LYS A  22       9.549   6.980  -1.507  1.00  0.84           H  
ATOM    342 1HD  LYS A  22      10.532   8.027   0.532  1.00  0.84           H  
ATOM    343 2HD  LYS A  22       9.124   9.111   0.603  1.00  0.84           H  
ATOM    344 1HE  LYS A  22       7.643   7.162   0.687  1.00  0.84           H  
ATOM    345 2HE  LYS A  22       9.048   6.091   0.594  1.00  0.84           H  
ATOM    346 1HZ  LYS A  22       8.241   6.299   2.772  1.00  0.84           H  
ATOM    347 2HZ  LYS A  22       9.771   6.958   2.709  1.00  0.84           H  
ATOM    348 3HZ  LYS A  22       8.461   7.949   2.792  1.00  0.84           H  
ATOM    349  N   VAL A  23       7.998   7.829  -4.253  1.00  0.87           N  
ATOM    350  CA  VAL A  23       6.610   7.906  -4.666  1.00  0.87           C  
ATOM    351  C   VAL A  23       5.721   7.145  -3.701  1.00  0.87           C  
ATOM    352  O   VAL A  23       6.017   6.004  -3.324  1.00  0.87           O  
ATOM    353  CB  VAL A  23       6.425   7.396  -6.103  1.00  0.87           C  
ATOM    354  CG1 VAL A  23       4.949   7.444  -6.471  1.00  0.87           C  
ATOM    355  CG2 VAL A  23       7.239   8.284  -7.055  1.00  0.87           C  
ATOM    356  H   VAL A  23       8.472   6.929  -4.187  1.00  0.87           H  
ATOM    357  HA  VAL A  23       6.302   8.947  -4.652  1.00  0.87           H  
ATOM    358  HB  VAL A  23       6.764   6.362  -6.173  1.00  0.87           H  
ATOM    359 1HG1 VAL A  23       4.811   7.086  -7.489  1.00  0.87           H  
ATOM    360 2HG1 VAL A  23       4.389   6.812  -5.789  1.00  0.87           H  
ATOM    361 3HG1 VAL A  23       4.594   8.474  -6.393  1.00  0.87           H  
ATOM    362 1HG2 VAL A  23       7.112   7.935  -8.078  1.00  0.87           H  
ATOM    363 2HG2 VAL A  23       6.883   9.308  -6.974  1.00  0.87           H  
ATOM    364 3HG2 VAL A  23       8.292   8.242  -6.789  1.00  0.87           H  
ATOM    365  N   ILE A  24       4.646   7.807  -3.274  1.00  0.93           N  
ATOM    366  CA  ILE A  24       3.692   7.243  -2.336  1.00  0.93           C  
ATOM    367  C   ILE A  24       2.301   7.119  -2.953  1.00  0.93           C  
ATOM    368  O   ILE A  24       1.726   8.100  -3.436  1.00  0.93           O  
ATOM    369  CB  ILE A  24       3.596   8.124  -1.088  1.00  0.93           C  
ATOM    370  CG1 ILE A  24       4.987   8.313  -0.465  1.00  0.93           C  
ATOM    371  CG2 ILE A  24       2.625   7.482  -0.088  1.00  0.93           C  
ATOM    372  CD1 ILE A  24       5.701   9.585  -0.961  1.00  0.93           C  
ATOM    373  H   ILE A  24       4.502   8.758  -3.611  1.00  0.93           H  
ATOM    374  HA  ILE A  24       4.028   6.247  -2.046  1.00  0.93           H  
ATOM    375  HB  ILE A  24       3.230   9.111  -1.371  1.00  0.93           H  
ATOM    376 1HG1 ILE A  24       4.885   8.364   0.619  1.00  0.93           H  
ATOM    377 2HG1 ILE A  24       5.607   7.452  -0.712  1.00  0.93           H  
ATOM    378 1HG2 ILE A  24       2.544   8.107   0.799  1.00  0.93           H  
ATOM    379 2HG2 ILE A  24       1.642   7.371  -0.541  1.00  0.93           H  
ATOM    380 3HG2 ILE A  24       2.990   6.502   0.200  1.00  0.93           H  
ATOM    381 1HD1 ILE A  24       6.673   9.672  -0.487  1.00  0.93           H  
ATOM    382 2HD1 ILE A  24       5.835   9.547  -2.039  1.00  0.93           H  
ATOM    383 3HD1 ILE A  24       5.103  10.460  -0.712  1.00  0.93           H  
ATOM    384  N   GLU A  25       1.767   5.909  -2.942  1.00  1.01           N  
ATOM    385  CA  GLU A  25       0.451   5.605  -3.491  1.00  1.01           C  
ATOM    386  C   GLU A  25      -0.671   5.767  -2.496  1.00  1.01           C  
ATOM    387  O   GLU A  25      -0.606   5.214  -1.391  1.00  1.01           O  
ATOM    388  CB  GLU A  25       0.438   4.165  -3.972  1.00  1.01           C  
ATOM    389  CG  GLU A  25      -0.859   3.662  -4.599  1.00  1.01           C  
ATOM    390  CD  GLU A  25      -0.727   2.229  -5.057  1.00  1.01           C  
ATOM    391  OE1 GLU A  25      -0.666   1.990  -6.248  1.00  1.01           O  
ATOM    392  OE2 GLU A  25      -0.673   1.365  -4.204  1.00  1.01           O  
ATOM    393  H   GLU A  25       2.303   5.145  -2.534  1.00  1.01           H  
ATOM    394  HA  GLU A  25       0.255   6.281  -4.321  1.00  1.01           H  
ATOM    395 1HB  GLU A  25       1.255   4.001  -4.660  1.00  1.01           H  
ATOM    396 2HB  GLU A  25       0.626   3.528  -3.119  1.00  1.01           H  
ATOM    397 1HG  GLU A  25      -1.644   3.706  -3.844  1.00  1.01           H  
ATOM    398 2HG  GLU A  25      -1.165   4.301  -5.413  1.00  1.01           H  
ATOM    399  N   TYR A  26      -1.733   6.456  -2.904  1.00  1.09           N  
ATOM    400  CA  TYR A  26      -2.897   6.603  -2.062  1.00  1.09           C  
ATOM    401  C   TYR A  26      -4.073   5.827  -2.689  1.00  1.09           C  
ATOM    402  O   TYR A  26      -4.121   5.674  -3.913  1.00  1.09           O  
ATOM    403  CB  TYR A  26      -3.191   8.088  -1.876  1.00  1.09           C  
ATOM    404  CG  TYR A  26      -2.088   8.751  -1.098  1.00  1.09           C  
ATOM    405  CD1 TYR A  26      -0.958   9.200  -1.754  1.00  1.09           C  
ATOM    406  CD2 TYR A  26      -2.189   8.885   0.275  1.00  1.09           C  
ATOM    407  CE1 TYR A  26       0.061   9.772  -1.049  1.00  1.09           C  
ATOM    408  CE2 TYR A  26      -1.163   9.470   0.986  1.00  1.09           C  
ATOM    409  CZ  TYR A  26      -0.041   9.911   0.331  1.00  1.09           C  
ATOM    410  OH  TYR A  26       0.983  10.494   1.047  1.00  1.09           O  
ATOM    411  H   TYR A  26      -1.731   6.939  -3.808  1.00  1.09           H  
ATOM    412  HA  TYR A  26      -2.642   6.194  -1.095  1.00  1.09           H  
ATOM    413 1HB  TYR A  26      -3.276   8.578  -2.849  1.00  1.09           H  
ATOM    414 2HB  TYR A  26      -4.129   8.238  -1.354  1.00  1.09           H  
ATOM    415  HD1 TYR A  26      -0.872   9.089  -2.837  1.00  1.09           H  
ATOM    416  HD2 TYR A  26      -3.079   8.527   0.794  1.00  1.09           H  
ATOM    417  HE1 TYR A  26       0.940  10.108  -1.572  1.00  1.09           H  
ATOM    418  HE2 TYR A  26      -1.241   9.578   2.068  1.00  1.09           H  
ATOM    419  HH  TYR A  26       1.708  10.705   0.454  1.00  1.09           H  
ATOM    420  N   PRO A  27      -5.030   5.321  -1.880  1.00  1.14           N  
ATOM    421  CA  PRO A  27      -6.221   4.572  -2.290  1.00  1.14           C  
ATOM    422  C   PRO A  27      -7.050   5.222  -3.399  1.00  1.14           C  
ATOM    423  O   PRO A  27      -7.715   4.521  -4.164  1.00  1.14           O  
ATOM    424  CB  PRO A  27      -7.035   4.544  -0.988  1.00  1.14           C  
ATOM    425  CG  PRO A  27      -6.005   4.559   0.104  1.00  1.14           C  
ATOM    426  CD  PRO A  27      -4.911   5.466  -0.399  1.00  1.14           C  
ATOM    427  HA  PRO A  27      -5.920   3.561  -2.583  1.00  1.14           H  
ATOM    428 1HB  PRO A  27      -7.716   5.404  -0.949  1.00  1.14           H  
ATOM    429 2HB  PRO A  27      -7.663   3.638  -0.967  1.00  1.14           H  
ATOM    430 1HG  PRO A  27      -6.459   4.923   1.040  1.00  1.14           H  
ATOM    431 2HG  PRO A  27      -5.650   3.538   0.303  1.00  1.14           H  
ATOM    432 1HD  PRO A  27      -5.074   6.501  -0.078  1.00  1.14           H  
ATOM    433 2HD  PRO A  27      -3.977   5.040  -0.013  1.00  1.14           H  
ATOM    434  N   ASP A  28      -7.024   6.545  -3.491  1.00  1.15           N  
ATOM    435  CA  ASP A  28      -7.807   7.254  -4.495  1.00  1.15           C  
ATOM    436  C   ASP A  28      -7.163   7.361  -5.882  1.00  1.15           C  
ATOM    437  O   ASP A  28      -7.715   8.011  -6.771  1.00  1.15           O  
ATOM    438  CB  ASP A  28      -8.165   8.637  -3.960  1.00  1.15           C  
ATOM    439  CG  ASP A  28      -6.969   9.563  -3.716  1.00  1.15           C  
ATOM    440  OD1 ASP A  28      -5.852   9.254  -4.081  1.00  1.15           O  
ATOM    441  OD2 ASP A  28      -7.200  10.623  -3.168  1.00  1.15           O  
ATOM    442  H   ASP A  28      -6.459   7.080  -2.850  1.00  1.15           H  
ATOM    443  HA  ASP A  28      -8.743   6.707  -4.620  1.00  1.15           H  
ATOM    444 1HB  ASP A  28      -8.833   9.128  -4.668  1.00  1.15           H  
ATOM    445 2HB  ASP A  28      -8.713   8.528  -3.023  1.00  1.15           H  
ATOM    446  N   GLY A  29      -6.005   6.731  -6.084  1.00  1.12           N  
ATOM    447  CA  GLY A  29      -5.345   6.771  -7.386  1.00  1.12           C  
ATOM    448  C   GLY A  29      -4.366   7.934  -7.525  1.00  1.12           C  
ATOM    449  O   GLY A  29      -3.661   8.056  -8.538  1.00  1.12           O  
ATOM    450  H   GLY A  29      -5.555   6.231  -5.313  1.00  1.12           H  
ATOM    451 1HA  GLY A  29      -4.811   5.834  -7.540  1.00  1.12           H  
ATOM    452 2HA  GLY A  29      -6.098   6.835  -8.170  1.00  1.12           H  
ATOM    453  N   ARG A  30      -4.318   8.804  -6.524  1.00  1.05           N  
ATOM    454  CA  ARG A  30      -3.370   9.891  -6.597  1.00  1.05           C  
ATOM    455  C   ARG A  30      -2.062   9.407  -5.986  1.00  1.05           C  
ATOM    456  O   ARG A  30      -2.052   8.562  -5.082  1.00  1.05           O  
ATOM    457  CB  ARG A  30      -3.891  11.135  -5.897  1.00  1.05           C  
ATOM    458  CG  ARG A  30      -5.192  11.710  -6.536  1.00  1.05           C  
ATOM    459  CD  ARG A  30      -5.672  13.004  -5.901  1.00  1.05           C  
ATOM    460  NE  ARG A  30      -6.102  12.832  -4.531  1.00  1.05           N  
ATOM    461  CZ  ARG A  30      -6.296  13.807  -3.639  1.00  1.05           C  
ATOM    462  NH1 ARG A  30      -6.100  15.077  -3.937  1.00  1.05           N  
ATOM    463  NH2 ARG A  30      -6.695  13.443  -2.448  1.00  1.05           N  
ATOM    464  H   ARG A  30      -4.928   8.725  -5.697  1.00  1.05           H  
ATOM    465  HA  ARG A  30      -3.190  10.144  -7.641  1.00  1.05           H  
ATOM    466 1HB  ARG A  30      -4.105  10.902  -4.854  1.00  1.05           H  
ATOM    467 2HB  ARG A  30      -3.124  11.897  -5.914  1.00  1.05           H  
ATOM    468 1HG  ARG A  30      -5.030  11.873  -7.590  1.00  1.05           H  
ATOM    469 2HG  ARG A  30      -5.990  10.970  -6.408  1.00  1.05           H  
ATOM    470 1HD  ARG A  30      -4.900  13.743  -5.911  1.00  1.05           H  
ATOM    471 2HD  ARG A  30      -6.521  13.375  -6.471  1.00  1.05           H  
ATOM    472  HE  ARG A  30      -6.303  11.880  -4.188  1.00  1.05           H  
ATOM    473 1HH1 ARG A  30      -5.806  15.340  -4.864  1.00  1.05           H  
ATOM    474 2HH1 ARG A  30      -6.259  15.787  -3.238  1.00  1.05           H  
ATOM    475 1HH2 ARG A  30      -6.840  12.429  -2.298  1.00  1.05           H  
ATOM    476 2HH2 ARG A  30      -6.864  14.120  -1.723  1.00  1.05           H  
ATOM    477  N   TYR A  31      -0.960   9.925  -6.500  1.00  0.97           N  
ATOM    478  CA  TYR A  31       0.356   9.615  -5.980  1.00  0.97           C  
ATOM    479  C   TYR A  31       1.075  10.879  -5.571  1.00  0.97           C  
ATOM    480  O   TYR A  31       0.984  11.908  -6.243  1.00  0.97           O  
ATOM    481  CB  TYR A  31       1.162   8.878  -7.052  1.00  0.97           C  
ATOM    482  CG  TYR A  31       0.640   7.489  -7.362  1.00  0.97           C  
ATOM    483  CD1 TYR A  31      -0.483   7.341  -8.127  1.00  0.97           C  
ATOM    484  CD2 TYR A  31       1.320   6.371  -6.933  1.00  0.97           C  
ATOM    485  CE1 TYR A  31      -0.961   6.092  -8.437  1.00  0.97           C  
ATOM    486  CE2 TYR A  31       0.852   5.114  -7.263  1.00  0.97           C  
ATOM    487  CZ  TYR A  31      -0.293   4.978  -8.010  1.00  0.97           C  
ATOM    488  OH  TYR A  31      -0.789   3.727  -8.327  1.00  0.97           O  
ATOM    489  H   TYR A  31      -1.030  10.571  -7.284  1.00  0.97           H  
ATOM    490  HA  TYR A  31       0.248   8.986  -5.103  1.00  0.97           H  
ATOM    491 1HB  TYR A  31       1.154   9.461  -7.977  1.00  0.97           H  
ATOM    492 2HB  TYR A  31       2.192   8.790  -6.724  1.00  0.97           H  
ATOM    493  HD1 TYR A  31      -1.017   8.224  -8.473  1.00  0.97           H  
ATOM    494  HD2 TYR A  31       2.217   6.475  -6.339  1.00  0.97           H  
ATOM    495  HE1 TYR A  31      -1.870   5.989  -9.023  1.00  0.97           H  
ATOM    496  HE2 TYR A  31       1.381   4.223  -6.928  1.00  0.97           H  
ATOM    497  HH  TYR A  31      -0.595   3.093  -7.597  1.00  0.97           H  
ATOM    498  N   ILE A  32       1.835  10.797  -4.506  1.00  0.90           N  
ATOM    499  CA  ILE A  32       2.641  11.938  -4.135  1.00  0.90           C  
ATOM    500  C   ILE A  32       4.083  11.620  -4.371  1.00  0.90           C  
ATOM    501  O   ILE A  32       4.561  10.538  -4.031  1.00  0.90           O  
ATOM    502  CB  ILE A  32       2.376  12.452  -2.709  1.00  0.90           C  
ATOM    503  CG1 ILE A  32       0.914  12.961  -2.632  1.00  0.90           C  
ATOM    504  CG2 ILE A  32       3.363  13.563  -2.356  1.00  0.90           C  
ATOM    505  CD1 ILE A  32       0.454  13.356  -1.259  1.00  0.90           C  
ATOM    506  H   ILE A  32       1.865   9.924  -3.978  1.00  0.90           H  
ATOM    507  HA  ILE A  32       2.394  12.768  -4.791  1.00  0.90           H  
ATOM    508  HB  ILE A  32       2.495  11.643  -1.999  1.00  0.90           H  
ATOM    509 1HG1 ILE A  32       0.817  13.824  -3.295  1.00  0.90           H  
ATOM    510 2HG1 ILE A  32       0.255  12.176  -2.995  1.00  0.90           H  
ATOM    511 1HG2 ILE A  32       3.164  13.920  -1.349  1.00  0.90           H  
ATOM    512 2HG2 ILE A  32       4.385  13.183  -2.406  1.00  0.90           H  
ATOM    513 3HG2 ILE A  32       3.250  14.385  -3.063  1.00  0.90           H  
ATOM    514 1HD1 ILE A  32      -0.580  13.697  -1.309  1.00  0.90           H  
ATOM    515 2HD1 ILE A  32       0.520  12.526  -0.588  1.00  0.90           H  
ATOM    516 3HD1 ILE A  32       1.082  14.163  -0.889  1.00  0.90           H  
ATOM    517  N   ILE A  33       4.743  12.528  -5.063  1.00  0.85           N  
ATOM    518  CA  ILE A  33       6.132  12.353  -5.391  1.00  0.85           C  
ATOM    519  C   ILE A  33       6.933  13.348  -4.592  1.00  0.85           C  
ATOM    520  O   ILE A  33       6.594  14.537  -4.529  1.00  0.85           O  
ATOM    521  CB  ILE A  33       6.381  12.602  -6.901  1.00  0.85           C  
ATOM    522  CG1 ILE A  33       7.809  12.309  -7.297  1.00  0.85           C  
ATOM    523  CG2 ILE A  33       6.112  14.014  -7.220  1.00  0.85           C  
ATOM    524  CD1 ILE A  33       7.994  12.258  -8.818  1.00  0.85           C  
ATOM    525  H   ILE A  33       4.266  13.391  -5.323  1.00  0.85           H  
ATOM    526  HA  ILE A  33       6.446  11.350  -5.130  1.00  0.85           H  
ATOM    527  HB  ILE A  33       5.727  11.958  -7.489  1.00  0.85           H  
ATOM    528 1HG1 ILE A  33       8.460  13.089  -6.893  1.00  0.85           H  
ATOM    529 2HG1 ILE A  33       8.108  11.357  -6.863  1.00  0.85           H  
ATOM    530 1HG2 ILE A  33       6.279  14.189  -8.280  1.00  0.85           H  
ATOM    531 2HG2 ILE A  33       5.096  14.225  -6.979  1.00  0.85           H  
ATOM    532 3HG2 ILE A  33       6.776  14.657  -6.639  1.00  0.85           H  
ATOM    533 1HD1 ILE A  33       9.031  12.055  -9.059  1.00  0.85           H  
ATOM    534 2HD1 ILE A  33       7.363  11.471  -9.235  1.00  0.85           H  
ATOM    535 3HD1 ILE A  33       7.709  13.218  -9.250  1.00  0.85           H  
ATOM    536  N   THR A  34       8.007  12.874  -3.998  1.00  0.82           N  
ATOM    537  CA  THR A  34       8.906  13.744  -3.289  1.00  0.82           C  
ATOM    538  C   THR A  34      10.282  13.603  -3.887  1.00  0.82           C  
ATOM    539  O   THR A  34      10.832  12.501  -3.961  1.00  0.82           O  
ATOM    540  CB  THR A  34       8.955  13.448  -1.782  1.00  0.82           C  
ATOM    541  OG1 THR A  34       7.650  13.606  -1.209  1.00  0.82           O  
ATOM    542  CG2 THR A  34       9.923  14.414  -1.121  1.00  0.82           C  
ATOM    543  H   THR A  34       8.199  11.875  -4.049  1.00  0.82           H  
ATOM    544  HA  THR A  34       8.584  14.776  -3.421  1.00  0.82           H  
ATOM    545  HB  THR A  34       9.292  12.425  -1.616  1.00  0.82           H  
ATOM    546  HG1 THR A  34       7.283  14.448  -1.488  1.00  0.82           H  
ATOM    547 1HG2 THR A  34       9.968  14.221  -0.054  1.00  0.82           H  
ATOM    548 2HG2 THR A  34      10.910  14.288  -1.553  1.00  0.82           H  
ATOM    549 3HG2 THR A  34       9.590  15.431  -1.293  1.00  0.82           H  
ATOM    550  N   ALA A  35      10.836  14.710  -4.335  1.00  0.82           N  
ATOM    551  CA  ALA A  35      12.159  14.711  -4.916  1.00  0.82           C  
ATOM    552  C   ALA A  35      13.106  15.431  -3.979  1.00  0.82           C  
ATOM    553  O   ALA A  35      12.890  16.596  -3.645  1.00  0.82           O  
ATOM    554  CB  ALA A  35      12.132  15.365  -6.288  1.00  0.82           C  
ATOM    555  H   ALA A  35      10.322  15.583  -4.261  1.00  0.82           H  
ATOM    556  HA  ALA A  35      12.502  13.683  -5.019  1.00  0.82           H  
ATOM    557 1HB  ALA A  35      13.136  15.350  -6.713  1.00  0.82           H  
ATOM    558 2HB  ALA A  35      11.450  14.815  -6.940  1.00  0.82           H  
ATOM    559 3HB  ALA A  35      11.792  16.390  -6.193  1.00  0.82           H  
ATOM    560  N   LYS A  36      14.135  14.735  -3.525  1.00  0.84           N  
ATOM    561  CA  LYS A  36      15.105  15.334  -2.622  1.00  0.84           C  
ATOM    562  C   LYS A  36      16.411  15.436  -3.369  1.00  0.84           C  
ATOM    563  O   LYS A  36      16.920  14.429  -3.870  1.00  0.84           O  
ATOM    564  CB  LYS A  36      15.253  14.494  -1.357  1.00  0.84           C  
ATOM    565  CG  LYS A  36      13.980  14.428  -0.533  1.00  0.84           C  
ATOM    566  CD  LYS A  36      14.151  13.616   0.732  1.00  0.84           C  
ATOM    567  CE  LYS A  36      12.839  13.537   1.507  1.00  0.84           C  
ATOM    568  NZ  LYS A  36      12.975  12.734   2.755  1.00  0.84           N  
ATOM    569  H   LYS A  36      14.246  13.765  -3.816  1.00  0.84           H  
ATOM    570  HA  LYS A  36      14.787  16.339  -2.350  1.00  0.84           H  
ATOM    571 1HB  LYS A  36      15.540  13.475  -1.625  1.00  0.84           H  
ATOM    572 2HB  LYS A  36      16.039  14.910  -0.732  1.00  0.84           H  
ATOM    573 1HG  LYS A  36      13.685  15.439  -0.266  1.00  0.84           H  
ATOM    574 2HG  LYS A  36      13.195  13.981  -1.133  1.00  0.84           H  
ATOM    575 1HD  LYS A  36      14.483  12.608   0.480  1.00  0.84           H  
ATOM    576 2HD  LYS A  36      14.907  14.088   1.364  1.00  0.84           H  
ATOM    577 1HE  LYS A  36      12.518  14.548   1.766  1.00  0.84           H  
ATOM    578 2HE  LYS A  36      12.081  13.078   0.873  1.00  0.84           H  
ATOM    579 1HZ  LYS A  36      12.087  12.704   3.236  1.00  0.84           H  
ATOM    580 2HZ  LYS A  36      13.263  11.793   2.522  1.00  0.84           H  
ATOM    581 3HZ  LYS A  36      13.667  13.158   3.355  1.00  0.84           H  
ATOM    582  N   VAL A  37      16.937  16.651  -3.492  1.00  0.90           N  
ATOM    583  CA  VAL A  37      18.143  16.808  -4.273  1.00  0.90           C  
ATOM    584  C   VAL A  37      19.284  17.485  -3.536  1.00  0.90           C  
ATOM    585  O   VAL A  37      19.141  18.584  -2.992  1.00  0.90           O  
ATOM    586  CB  VAL A  37      17.836  17.585  -5.553  1.00  0.90           C  
ATOM    587  CG1 VAL A  37      19.138  17.722  -6.389  1.00  0.90           C  
ATOM    588  CG2 VAL A  37      16.730  16.854  -6.310  1.00  0.90           C  
ATOM    589  H   VAL A  37      16.476  17.453  -3.076  1.00  0.90           H  
ATOM    590  HA  VAL A  37      18.467  15.826  -4.566  1.00  0.90           H  
ATOM    591  HB  VAL A  37      17.502  18.582  -5.299  1.00  0.90           H  
ATOM    592 1HG1 VAL A  37      18.950  18.259  -7.288  1.00  0.90           H  
ATOM    593 2HG1 VAL A  37      19.892  18.249  -5.814  1.00  0.90           H  
ATOM    594 3HG1 VAL A  37      19.509  16.725  -6.642  1.00  0.90           H  
ATOM    595 1HG2 VAL A  37      16.491  17.371  -7.220  1.00  0.90           H  
ATOM    596 2HG2 VAL A  37      17.071  15.865  -6.534  1.00  0.90           H  
ATOM    597 3HG2 VAL A  37      15.834  16.793  -5.702  1.00  0.90           H  
ATOM    598  N   LYS A  38      20.428  16.810  -3.521  1.00  0.98           N  
ATOM    599  CA  LYS A  38      21.635  17.332  -2.891  1.00  0.98           C  
ATOM    600  C   LYS A  38      22.314  18.251  -3.893  1.00  0.98           C  
ATOM    601  O   LYS A  38      22.503  17.862  -5.052  1.00  0.98           O  
ATOM    602  CB  LYS A  38      22.548  16.192  -2.464  1.00  0.98           C  
ATOM    603  CG  LYS A  38      23.770  16.607  -1.712  1.00  0.98           C  
ATOM    604  CD  LYS A  38      24.482  15.403  -1.099  1.00  0.98           C  
ATOM    605  CE  LYS A  38      25.168  14.566  -2.171  1.00  0.98           C  
ATOM    606  NZ  LYS A  38      25.886  13.398  -1.598  1.00  0.98           N  
ATOM    607  H   LYS A  38      20.452  15.902  -3.988  1.00  0.98           H  
ATOM    608  HA  LYS A  38      21.362  17.919  -2.014  1.00  0.98           H  
ATOM    609 1HB  LYS A  38      21.991  15.482  -1.857  1.00  0.98           H  
ATOM    610 2HB  LYS A  38      22.887  15.668  -3.350  1.00  0.98           H  
ATOM    611 1HG  LYS A  38      24.429  17.077  -2.426  1.00  0.98           H  
ATOM    612 2HG  LYS A  38      23.511  17.332  -0.933  1.00  0.98           H  
ATOM    613 1HD  LYS A  38      25.227  15.750  -0.384  1.00  0.98           H  
ATOM    614 2HD  LYS A  38      23.759  14.780  -0.573  1.00  0.98           H  
ATOM    615 1HE  LYS A  38      24.425  14.207  -2.866  1.00  0.98           H  
ATOM    616 2HE  LYS A  38      25.882  15.191  -2.709  1.00  0.98           H  
ATOM    617 1HZ  LYS A  38      26.314  12.868  -2.351  1.00  0.98           H  
ATOM    618 2HZ  LYS A  38      26.596  13.706  -0.954  1.00  0.98           H  
ATOM    619 3HZ  LYS A  38      25.219  12.804  -1.115  1.00  0.98           H  
ATOM    620  N   VAL A  39      22.658  19.468  -3.465  1.00  1.09           N  
ATOM    621  CA  VAL A  39      23.225  20.440  -4.403  1.00  1.09           C  
ATOM    622  C   VAL A  39      24.653  20.915  -4.050  1.00  1.09           C  
ATOM    623  O   VAL A  39      24.910  21.355  -2.924  1.00  1.09           O  
ATOM    624  CB  VAL A  39      22.262  21.645  -4.463  1.00  1.09           C  
ATOM    625  CG1 VAL A  39      22.053  22.161  -3.087  1.00  1.09           C  
ATOM    626  CG2 VAL A  39      22.804  22.738  -5.342  1.00  1.09           C  
ATOM    627  H   VAL A  39      22.506  19.696  -2.482  1.00  1.09           H  
ATOM    628  HA  VAL A  39      23.206  19.968  -5.362  1.00  1.09           H  
ATOM    629  HB  VAL A  39      21.302  21.313  -4.846  1.00  1.09           H  
ATOM    630 1HG1 VAL A  39      21.359  22.994  -3.106  1.00  1.09           H  
ATOM    631 2HG1 VAL A  39      21.639  21.366  -2.495  1.00  1.09           H  
ATOM    632 3HG1 VAL A  39      22.999  22.485  -2.669  1.00  1.09           H  
ATOM    633 1HG2 VAL A  39      22.117  23.575  -5.360  1.00  1.09           H  
ATOM    634 2HG2 VAL A  39      23.766  23.080  -4.963  1.00  1.09           H  
ATOM    635 3HG2 VAL A  39      22.915  22.360  -6.339  1.00  1.09           H  
ATOM    636  N   PRO A  40      25.597  20.903  -5.020  1.00  1.21           N  
ATOM    637  CA  PRO A  40      26.980  21.296  -4.885  1.00  1.21           C  
ATOM    638  C   PRO A  40      27.181  22.799  -4.789  1.00  1.21           C  
ATOM    639  O   PRO A  40      26.366  23.572  -5.292  1.00  1.21           O  
ATOM    640  CB  PRO A  40      27.603  20.724  -6.154  1.00  1.21           C  
ATOM    641  CG  PRO A  40      26.526  20.722  -7.153  1.00  1.21           C  
ATOM    642  CD  PRO A  40      25.287  20.419  -6.377  1.00  1.21           C  
ATOM    643  HA  PRO A  40      27.369  20.786  -3.999  1.00  1.21           H  
ATOM    644 1HB  PRO A  40      28.425  21.347  -6.465  1.00  1.21           H  
ATOM    645 2HB  PRO A  40      28.005  19.715  -5.960  1.00  1.21           H  
ATOM    646 1HG  PRO A  40      26.487  21.682  -7.683  1.00  1.21           H  
ATOM    647 2HG  PRO A  40      26.734  19.950  -7.917  1.00  1.21           H  
ATOM    648 1HD  PRO A  40      24.495  20.972  -6.841  1.00  1.21           H  
ATOM    649 2HD  PRO A  40      25.118  19.335  -6.365  1.00  1.21           H  
ATOM    650  N   PRO A  41      28.336  23.236  -4.278  1.00  1.32           N  
ATOM    651  CA  PRO A  41      28.777  24.612  -4.155  1.00  1.32           C  
ATOM    652  C   PRO A  41      28.899  25.354  -5.483  1.00  1.32           C  
ATOM    653  O   PRO A  41      28.869  26.580  -5.526  1.00  1.32           O  
ATOM    654  CB  PRO A  41      30.147  24.436  -3.500  1.00  1.32           C  
ATOM    655  CG  PRO A  41      30.571  23.043  -3.808  1.00  1.32           C  
ATOM    656  CD  PRO A  41      29.326  22.269  -3.763  1.00  1.32           C  
ATOM    657  HA  PRO A  41      28.101  25.155  -3.475  1.00  1.32           H  
ATOM    658 1HB  PRO A  41      30.845  25.202  -3.864  1.00  1.32           H  
ATOM    659 2HB  PRO A  41      30.055  24.564  -2.429  1.00  1.32           H  
ATOM    660 1HG  PRO A  41      31.079  23.002  -4.778  1.00  1.32           H  
ATOM    661 2HG  PRO A  41      31.294  22.700  -3.052  1.00  1.32           H  
ATOM    662 1HD  PRO A  41      29.465  21.388  -4.367  1.00  1.32           H  
ATOM    663 2HD  PRO A  41      29.092  22.043  -2.725  1.00  1.32           H  
ATOM    664  N   GLY A  42      29.045  24.612  -6.577  1.00  1.39           N  
ATOM    665  CA  GLY A  42      29.178  25.220  -7.895  1.00  1.39           C  
ATOM    666  C   GLY A  42      27.837  25.406  -8.601  1.00  1.39           C  
ATOM    667  O   GLY A  42      27.788  25.886  -9.734  1.00  1.39           O  
ATOM    668  H   GLY A  42      29.070  23.611  -6.507  1.00  1.39           H  
ATOM    669 1HA  GLY A  42      29.674  26.184  -7.800  1.00  1.39           H  
ATOM    670 2HA  GLY A  42      29.824  24.602  -8.517  1.00  1.39           H  
ATOM    671  N   PHE A  43      26.743  25.017  -7.966  1.00  1.42           N  
ATOM    672  CA  PHE A  43      25.457  25.136  -8.620  1.00  1.42           C  
ATOM    673  C   PHE A  43      25.110  26.640  -8.738  1.00  1.42           C  
ATOM    674  O   PHE A  43      25.310  27.370  -7.763  1.00  1.42           O  
ATOM    675  CB  PHE A  43      24.390  24.371  -7.851  1.00  1.42           C  
ATOM    676  CG  PHE A  43      23.178  24.179  -8.646  1.00  1.42           C  
ATOM    677  CD1 PHE A  43      23.152  23.171  -9.592  1.00  1.42           C  
ATOM    678  CD2 PHE A  43      22.102  25.007  -8.529  1.00  1.42           C  
ATOM    679  CE1 PHE A  43      22.066  23.001 -10.405  1.00  1.42           C  
ATOM    680  CE2 PHE A  43      21.021  24.852  -9.348  1.00  1.42           C  
ATOM    681  CZ  PHE A  43      20.993  23.847 -10.288  1.00  1.42           C  
ATOM    682  H   PHE A  43      26.786  24.632  -7.019  1.00  1.42           H  
ATOM    683  HA  PHE A  43      25.546  24.678  -9.604  1.00  1.42           H  
ATOM    684 1HB  PHE A  43      24.775  23.400  -7.557  1.00  1.42           H  
ATOM    685 2HB  PHE A  43      24.135  24.915  -6.941  1.00  1.42           H  
ATOM    686  HD1 PHE A  43      24.015  22.519  -9.690  1.00  1.42           H  
ATOM    687  HD2 PHE A  43      22.120  25.796  -7.792  1.00  1.42           H  
ATOM    688  HE1 PHE A  43      22.060  22.210 -11.150  1.00  1.42           H  
ATOM    689  HE2 PHE A  43      20.184  25.531  -9.257  1.00  1.42           H  
ATOM    690  HZ  PHE A  43      20.127  23.730 -10.937  1.00  1.42           H  
ATOM    691  N   PRO A  44      24.560  27.149  -9.867  1.00  1.40           N  
ATOM    692  CA  PRO A  44      24.163  28.547 -10.087  1.00  1.40           C  
ATOM    693  C   PRO A  44      23.351  29.218  -8.963  1.00  1.40           C  
ATOM    694  O   PRO A  44      23.454  30.432  -8.775  1.00  1.40           O  
ATOM    695  CB  PRO A  44      23.334  28.428 -11.366  1.00  1.40           C  
ATOM    696  CG  PRO A  44      23.967  27.286 -12.119  1.00  1.40           C  
ATOM    697  CD  PRO A  44      24.375  26.292 -11.070  1.00  1.40           C  
ATOM    698  HA  PRO A  44      25.072  29.133 -10.284  1.00  1.40           H  
ATOM    699 1HB  PRO A  44      22.282  28.233 -11.110  1.00  1.40           H  
ATOM    700 2HB  PRO A  44      23.356  29.376 -11.922  1.00  1.40           H  
ATOM    701 1HG  PRO A  44      23.238  26.871 -12.834  1.00  1.40           H  
ATOM    702 2HG  PRO A  44      24.819  27.649 -12.709  1.00  1.40           H  
ATOM    703 1HD  PRO A  44      23.588  25.575 -10.949  1.00  1.40           H  
ATOM    704 2HD  PRO A  44      25.327  25.840 -11.386  1.00  1.40           H  
ATOM    705  N   GLY A  45      22.542  28.460  -8.233  1.00  1.35           N  
ATOM    706  CA  GLY A  45      21.766  29.032  -7.134  1.00  1.35           C  
ATOM    707  C   GLY A  45      20.529  28.218  -6.786  1.00  1.35           C  
ATOM    708  O   GLY A  45      19.875  27.650  -7.665  1.00  1.35           O  
ATOM    709  H   GLY A  45      22.477  27.476  -8.425  1.00  1.35           H  
ATOM    710 1HA  GLY A  45      22.406  29.111  -6.255  1.00  1.35           H  
ATOM    711 2HA  GLY A  45      21.469  30.046  -7.396  1.00  1.35           H  
ATOM    712  N   LEU A  46      20.125  28.283  -5.513  1.00  1.29           N  
ATOM    713  CA  LEU A  46      18.961  27.537  -5.038  1.00  1.29           C  
ATOM    714  C   LEU A  46      17.697  27.969  -5.761  1.00  1.29           C  
ATOM    715  O   LEU A  46      16.824  27.157  -6.049  1.00  1.29           O  
ATOM    716  CB  LEU A  46      18.783  27.732  -3.527  1.00  1.29           C  
ATOM    717  CG  LEU A  46      19.853  27.081  -2.647  1.00  1.29           C  
ATOM    718  CD1 LEU A  46      19.635  27.496  -1.204  1.00  1.29           C  
ATOM    719  CD2 LEU A  46      19.766  25.570  -2.804  1.00  1.29           C  
ATOM    720  H   LEU A  46      20.677  28.809  -4.848  1.00  1.29           H  
ATOM    721  HA  LEU A  46      19.127  26.479  -5.230  1.00  1.29           H  
ATOM    722 1HB  LEU A  46      18.768  28.796  -3.306  1.00  1.29           H  
ATOM    723 2HB  LEU A  46      17.820  27.308  -3.237  1.00  1.29           H  
ATOM    724  HG  LEU A  46      20.843  27.422  -2.951  1.00  1.29           H  
ATOM    725 1HD1 LEU A  46      20.380  27.045  -0.588  1.00  1.29           H  
ATOM    726 2HD1 LEU A  46      19.706  28.581  -1.118  1.00  1.29           H  
ATOM    727 3HD1 LEU A  46      18.666  27.174  -0.876  1.00  1.29           H  
ATOM    728 1HD2 LEU A  46      20.514  25.096  -2.185  1.00  1.29           H  
ATOM    729 2HD2 LEU A  46      18.778  25.224  -2.500  1.00  1.29           H  
ATOM    730 3HD2 LEU A  46      19.937  25.309  -3.845  1.00  1.29           H  
ATOM    731  N   ALA A  47      17.589  29.246  -6.091  1.00  1.23           N  
ATOM    732  CA  ALA A  47      16.399  29.713  -6.790  1.00  1.23           C  
ATOM    733  C   ALA A  47      16.217  28.998  -8.127  1.00  1.23           C  
ATOM    734  O   ALA A  47      15.092  28.747  -8.560  1.00  1.23           O  
ATOM    735  CB  ALA A  47      16.476  31.206  -7.023  1.00  1.23           C  
ATOM    736  H   ALA A  47      18.328  29.892  -5.855  1.00  1.23           H  
ATOM    737  HA  ALA A  47      15.532  29.491  -6.170  1.00  1.23           H  
ATOM    738 1HB  ALA A  47      15.566  31.542  -7.524  1.00  1.23           H  
ATOM    739 2HB  ALA A  47      16.575  31.720  -6.067  1.00  1.23           H  
ATOM    740 3HB  ALA A  47      17.338  31.431  -7.648  1.00  1.23           H  
ATOM    741  N   GLN A  48      17.331  28.680  -8.793  1.00  1.18           N  
ATOM    742  CA  GLN A  48      17.271  28.083 -10.114  1.00  1.18           C  
ATOM    743  C   GLN A  48      17.083  26.589  -9.973  1.00  1.18           C  
ATOM    744  O   GLN A  48      16.446  25.940 -10.808  1.00  1.18           O  
ATOM    745  CB  GLN A  48      18.564  28.394 -10.872  1.00  1.18           C  
ATOM    746  CG  GLN A  48      18.778  29.881 -11.138  1.00  1.18           C  
ATOM    747  CD  GLN A  48      20.077  30.181 -11.884  1.00  1.18           C  
ATOM    748  OE1 GLN A  48      20.432  29.499 -12.852  1.00  1.18           O  
ATOM    749  NE2 GLN A  48      20.797  31.204 -11.428  1.00  1.18           N  
ATOM    750  H   GLN A  48      18.240  28.821  -8.370  1.00  1.18           H  
ATOM    751  HA  GLN A  48      16.420  28.494 -10.655  1.00  1.18           H  
ATOM    752 1HB  GLN A  48      19.419  28.031 -10.294  1.00  1.18           H  
ATOM    753 2HB  GLN A  48      18.567  27.868 -11.826  1.00  1.18           H  
ATOM    754 1HG  GLN A  48      17.944  30.255 -11.732  1.00  1.18           H  
ATOM    755 2HG  GLN A  48      18.813  30.397 -10.178  1.00  1.18           H  
ATOM    756 1HE2 GLN A  48      21.661  31.450 -11.869  1.00  1.18           H  
ATOM    757 2HE2 GLN A  48      20.480  31.728 -10.636  1.00  1.18           H  
ATOM    758  N   LEU A  49      17.603  26.050  -8.871  1.00  1.15           N  
ATOM    759  CA  LEU A  49      17.505  24.633  -8.574  1.00  1.15           C  
ATOM    760  C   LEU A  49      16.007  24.344  -8.418  1.00  1.15           C  
ATOM    761  O   LEU A  49      15.465  23.417  -9.020  1.00  1.15           O  
ATOM    762  CB  LEU A  49      18.230  24.349  -7.244  1.00  1.15           C  
ATOM    763  CG  LEU A  49      18.372  22.926  -6.773  1.00  1.15           C  
ATOM    764  CD1 LEU A  49      19.285  22.149  -7.705  1.00  1.15           C  
ATOM    765  CD2 LEU A  49      18.896  22.919  -5.386  1.00  1.15           C  
ATOM    766  H   LEU A  49      18.133  26.650  -8.238  1.00  1.15           H  
ATOM    767  HA  LEU A  49      17.916  24.044  -9.391  1.00  1.15           H  
ATOM    768 1HB  LEU A  49      19.209  24.797  -7.263  1.00  1.15           H  
ATOM    769 2HB  LEU A  49      17.667  24.845  -6.463  1.00  1.15           H  
ATOM    770  HG  LEU A  49      17.418  22.468  -6.801  1.00  1.15           H  
ATOM    771 1HD1 LEU A  49      19.370  21.123  -7.359  1.00  1.15           H  
ATOM    772 2HD1 LEU A  49      18.881  22.167  -8.715  1.00  1.15           H  
ATOM    773 3HD1 LEU A  49      20.270  22.601  -7.698  1.00  1.15           H  
ATOM    774 1HD2 LEU A  49      18.981  21.891  -5.034  1.00  1.15           H  
ATOM    775 2HD2 LEU A  49      19.861  23.391  -5.377  1.00  1.15           H  
ATOM    776 3HD2 LEU A  49      18.223  23.471  -4.737  1.00  1.15           H  
ATOM    777  N   LYS A  50      15.344  25.216  -7.632  1.00  1.12           N  
ATOM    778  CA  LYS A  50      13.920  25.134  -7.325  1.00  1.12           C  
ATOM    779  C   LYS A  50      13.024  25.284  -8.533  1.00  1.12           C  
ATOM    780  O   LYS A  50      12.154  24.436  -8.767  1.00  1.12           O  
ATOM    781  CB  LYS A  50      13.544  26.251  -6.350  1.00  1.12           C  
ATOM    782  CG  LYS A  50      14.004  26.090  -4.914  1.00  1.12           C  
ATOM    783  CD  LYS A  50      13.760  27.386  -4.135  1.00  1.12           C  
ATOM    784  CE  LYS A  50      12.278  27.787  -4.117  1.00  1.12           C  
ATOM    785  NZ  LYS A  50      12.032  29.044  -3.346  1.00  1.12           N  
ATOM    786  H   LYS A  50      15.879  25.962  -7.189  1.00  1.12           H  
ATOM    787  HA  LYS A  50      13.708  24.170  -6.889  1.00  1.12           H  
ATOM    788 1HB  LYS A  50      13.971  27.187  -6.709  1.00  1.12           H  
ATOM    789 2HB  LYS A  50      12.464  26.374  -6.346  1.00  1.12           H  
ATOM    790 1HG  LYS A  50      13.499  25.287  -4.444  1.00  1.12           H  
ATOM    791 2HG  LYS A  50      15.067  25.867  -4.895  1.00  1.12           H  
ATOM    792 1HD  LYS A  50      14.090  27.240  -3.117  1.00  1.12           H  
ATOM    793 2HD  LYS A  50      14.346  28.185  -4.579  1.00  1.12           H  
ATOM    794 1HE  LYS A  50      11.942  27.928  -5.145  1.00  1.12           H  
ATOM    795 2HE  LYS A  50      11.702  27.003  -3.662  1.00  1.12           H  
ATOM    796 1HZ  LYS A  50      11.044  29.257  -3.369  1.00  1.12           H  
ATOM    797 2HZ  LYS A  50      12.321  28.918  -2.388  1.00  1.12           H  
ATOM    798 3HZ  LYS A  50      12.551  29.805  -3.758  1.00  1.12           H  
ATOM    799  N   GLU A  51      13.227  26.343  -9.326  1.00  1.10           N  
ATOM    800  CA  GLU A  51      12.358  26.518 -10.478  1.00  1.10           C  
ATOM    801  C   GLU A  51      12.534  25.390 -11.476  1.00  1.10           C  
ATOM    802  O   GLU A  51      11.554  24.868 -12.012  1.00  1.10           O  
ATOM    803  CB  GLU A  51      12.602  27.863 -11.168  1.00  1.10           C  
ATOM    804  CG  GLU A  51      12.121  29.090 -10.382  1.00  1.10           C  
ATOM    805  CD  GLU A  51      12.400  30.406 -11.092  1.00  1.10           C  
ATOM    806  OE1 GLU A  51      13.083  30.392 -12.090  1.00  1.10           O  
ATOM    807  OE2 GLU A  51      11.910  31.420 -10.641  1.00  1.10           O  
ATOM    808  H   GLU A  51      13.953  27.034  -9.118  1.00  1.10           H  
ATOM    809  HA  GLU A  51      11.325  26.499 -10.130  1.00  1.10           H  
ATOM    810 1HB  GLU A  51      13.676  27.984 -11.339  1.00  1.10           H  
ATOM    811 2HB  GLU A  51      12.113  27.868 -12.141  1.00  1.10           H  
ATOM    812 1HG  GLU A  51      11.055  29.001 -10.215  1.00  1.10           H  
ATOM    813 2HG  GLU A  51      12.614  29.095  -9.411  1.00  1.10           H  
ATOM    814  N   TYR A  52      13.778  24.957 -11.692  1.00  1.08           N  
ATOM    815  CA  TYR A  52      13.989  23.886 -12.638  1.00  1.08           C  
ATOM    816  C   TYR A  52      13.287  22.623 -12.184  1.00  1.08           C  
ATOM    817  O   TYR A  52      12.596  21.995 -12.980  1.00  1.08           O  
ATOM    818  CB  TYR A  52      15.466  23.619 -12.902  1.00  1.08           C  
ATOM    819  CG  TYR A  52      15.637  22.497 -13.924  1.00  1.08           C  
ATOM    820  CD1 TYR A  52      15.408  22.748 -15.270  1.00  1.08           C  
ATOM    821  CD2 TYR A  52      16.013  21.246 -13.525  1.00  1.08           C  
ATOM    822  CE1 TYR A  52      15.549  21.729 -16.199  1.00  1.08           C  
ATOM    823  CE2 TYR A  52      16.158  20.220 -14.438  1.00  1.08           C  
ATOM    824  CZ  TYR A  52      15.926  20.461 -15.777  1.00  1.08           C  
ATOM    825  OH  TYR A  52      16.073  19.451 -16.702  1.00  1.08           O  
ATOM    826  H   TYR A  52      14.584  25.384 -11.235  1.00  1.08           H  
ATOM    827  HA  TYR A  52      13.540  24.180 -13.585  1.00  1.08           H  
ATOM    828 1HB  TYR A  52      15.949  24.522 -13.279  1.00  1.08           H  
ATOM    829 2HB  TYR A  52      15.965  23.331 -11.971  1.00  1.08           H  
ATOM    830  HD1 TYR A  52      15.109  23.747 -15.595  1.00  1.08           H  
ATOM    831  HD2 TYR A  52      16.191  21.077 -12.494  1.00  1.08           H  
ATOM    832  HE1 TYR A  52      15.365  21.926 -17.255  1.00  1.08           H  
ATOM    833  HE2 TYR A  52      16.457  19.226 -14.103  1.00  1.08           H  
ATOM    834  HH  TYR A  52      16.348  18.646 -16.255  1.00  1.08           H  
ATOM    835  N   PHE A  53      13.458  22.227 -10.919  1.00  1.06           N  
ATOM    836  CA  PHE A  53      12.843  20.993 -10.442  1.00  1.06           C  
ATOM    837  C   PHE A  53      11.332  21.043 -10.511  1.00  1.06           C  
ATOM    838  O   PHE A  53      10.691  20.049 -10.863  1.00  1.06           O  
ATOM    839  CB  PHE A  53      13.277  20.689  -9.033  1.00  1.06           C  
ATOM    840  CG  PHE A  53      14.669  20.335  -9.004  1.00  1.06           C  
ATOM    841  CD1 PHE A  53      15.321  20.040 -10.169  1.00  1.06           C  
ATOM    842  CD2 PHE A  53      15.343  20.319  -7.856  1.00  1.06           C  
ATOM    843  CE1 PHE A  53      16.646  19.753 -10.167  1.00  1.06           C  
ATOM    844  CE2 PHE A  53      16.661  20.033  -7.842  1.00  1.06           C  
ATOM    845  CZ  PHE A  53      17.319  19.754  -9.008  1.00  1.06           C  
ATOM    846  H   PHE A  53      14.043  22.773 -10.282  1.00  1.06           H  
ATOM    847  HA  PHE A  53      13.185  20.182 -11.079  1.00  1.06           H  
ATOM    848 1HB  PHE A  53      13.131  21.574  -8.407  1.00  1.06           H  
ATOM    849 2HB  PHE A  53      12.692  19.870  -8.625  1.00  1.06           H  
ATOM    850  HD1 PHE A  53      14.764  20.050 -11.104  1.00  1.06           H  
ATOM    851  HD2 PHE A  53      14.808  20.545  -6.948  1.00  1.06           H  
ATOM    852  HE1 PHE A  53      17.164  19.532 -11.097  1.00  1.06           H  
ATOM    853  HE2 PHE A  53      17.197  20.039  -6.907  1.00  1.06           H  
ATOM    854  HZ  PHE A  53      18.377  19.533  -9.004  1.00  1.06           H  
ATOM    855  N   ARG A  54      10.755  22.197 -10.183  1.00  1.04           N  
ATOM    856  CA  ARG A  54       9.316  22.371 -10.253  1.00  1.04           C  
ATOM    857  C   ARG A  54       8.843  22.045 -11.663  1.00  1.04           C  
ATOM    858  O   ARG A  54       7.930  21.227 -11.864  1.00  1.04           O  
ATOM    859  CB  ARG A  54       8.963  23.810  -9.940  1.00  1.04           C  
ATOM    860  CG  ARG A  54       7.496  24.155  -9.895  1.00  1.04           C  
ATOM    861  CD  ARG A  54       7.297  25.621  -9.792  1.00  1.04           C  
ATOM    862  NE  ARG A  54       7.681  26.324 -11.021  1.00  1.04           N  
ATOM    863  CZ  ARG A  54       8.131  27.583 -11.080  1.00  1.04           C  
ATOM    864  NH1 ARG A  54       8.294  28.308  -9.989  1.00  1.04           N  
ATOM    865  NH2 ARG A  54       8.401  28.068 -12.265  1.00  1.04           N  
ATOM    866  H   ARG A  54      11.328  22.984  -9.873  1.00  1.04           H  
ATOM    867  HA  ARG A  54       8.838  21.701  -9.539  1.00  1.04           H  
ATOM    868 1HB  ARG A  54       9.420  24.093  -9.006  1.00  1.04           H  
ATOM    869 2HB  ARG A  54       9.401  24.451 -10.700  1.00  1.04           H  
ATOM    870 1HG  ARG A  54       7.013  23.800 -10.797  1.00  1.04           H  
ATOM    871 2HG  ARG A  54       7.041  23.700  -9.032  1.00  1.04           H  
ATOM    872 1HD  ARG A  54       6.249  25.831  -9.590  1.00  1.04           H  
ATOM    873 2HD  ARG A  54       7.909  26.005  -8.976  1.00  1.04           H  
ATOM    874  HE  ARG A  54       7.577  25.850 -11.932  1.00  1.04           H  
ATOM    875 1HH1 ARG A  54       8.080  27.915  -9.084  1.00  1.04           H  
ATOM    876 2HH1 ARG A  54       8.635  29.259 -10.060  1.00  1.04           H  
ATOM    877 1HH2 ARG A  54       8.230  27.455 -13.078  1.00  1.04           H  
ATOM    878 2HH2 ARG A  54       8.748  29.009 -12.373  1.00  1.04           H  
ATOM    879  N   GLU A  55       9.488  22.685 -12.646  1.00  1.02           N  
ATOM    880  CA  GLU A  55       9.119  22.499 -14.034  1.00  1.02           C  
ATOM    881  C   GLU A  55       9.446  21.084 -14.506  1.00  1.02           C  
ATOM    882  O   GLU A  55       8.662  20.485 -15.238  1.00  1.02           O  
ATOM    883  CB  GLU A  55       9.826  23.543 -14.909  1.00  1.02           C  
ATOM    884  CG  GLU A  55       9.360  25.005 -14.679  1.00  1.02           C  
ATOM    885  CD  GLU A  55       7.895  25.247 -14.978  1.00  1.02           C  
ATOM    886  OE1 GLU A  55       7.452  24.869 -16.037  1.00  1.02           O  
ATOM    887  OE2 GLU A  55       7.211  25.833 -14.135  1.00  1.02           O  
ATOM    888  H   GLU A  55      10.250  23.331 -12.418  1.00  1.02           H  
ATOM    889  HA  GLU A  55       8.048  22.645 -14.126  1.00  1.02           H  
ATOM    890 1HB  GLU A  55      10.901  23.506 -14.709  1.00  1.02           H  
ATOM    891 2HB  GLU A  55       9.680  23.298 -15.962  1.00  1.02           H  
ATOM    892 1HG  GLU A  55       9.543  25.261 -13.634  1.00  1.02           H  
ATOM    893 2HG  GLU A  55       9.967  25.666 -15.293  1.00  1.02           H  
ATOM    894  N   TRP A  56      10.560  20.521 -14.036  1.00  1.01           N  
ATOM    895  CA  TRP A  56      10.986  19.183 -14.424  1.00  1.01           C  
ATOM    896  C   TRP A  56       9.950  18.152 -14.019  1.00  1.01           C  
ATOM    897  O   TRP A  56       9.569  17.306 -14.830  1.00  1.01           O  
ATOM    898  CB  TRP A  56      12.351  18.847 -13.819  1.00  1.01           C  
ATOM    899  CG  TRP A  56      12.844  17.483 -14.149  1.00  1.01           C  
ATOM    900  CD1 TRP A  56      13.513  17.114 -15.273  1.00  1.01           C  
ATOM    901  CD2 TRP A  56      12.736  16.288 -13.332  1.00  1.01           C  
ATOM    902  NE1 TRP A  56      13.815  15.773 -15.226  1.00  1.01           N  
ATOM    903  CE2 TRP A  56      13.345  15.253 -14.044  1.00  1.01           C  
ATOM    904  CE3 TRP A  56      12.179  16.020 -12.073  1.00  1.01           C  
ATOM    905  CZ2 TRP A  56      13.415  13.966 -13.547  1.00  1.01           C  
ATOM    906  CZ3 TRP A  56      12.250  14.728 -11.571  1.00  1.01           C  
ATOM    907  CH2 TRP A  56      12.855  13.728 -12.298  1.00  1.01           C  
ATOM    908  H   TRP A  56      11.163  21.058 -13.426  1.00  1.01           H  
ATOM    909  HA  TRP A  56      11.085  19.160 -15.511  1.00  1.01           H  
ATOM    910 1HB  TRP A  56      13.087  19.582 -14.146  1.00  1.01           H  
ATOM    911 2HB  TRP A  56      12.277  18.916 -12.745  1.00  1.01           H  
ATOM    912  HD1 TRP A  56      13.766  17.786 -16.094  1.00  1.01           H  
ATOM    913  HE1 TRP A  56      14.306  15.255 -15.942  1.00  1.01           H  
ATOM    914  HE3 TRP A  56      11.708  16.814 -11.507  1.00  1.01           H  
ATOM    915  HZ2 TRP A  56      13.889  13.157 -14.101  1.00  1.01           H  
ATOM    916  HZ3 TRP A  56      11.815  14.525 -10.590  1.00  1.01           H  
ATOM    917  HH2 TRP A  56      12.897  12.723 -11.892  1.00  1.01           H  
ATOM    918  N   ILE A  57       9.459  18.225 -12.778  1.00  1.00           N  
ATOM    919  CA  ILE A  57       8.450  17.263 -12.365  1.00  1.00           C  
ATOM    920  C   ILE A  57       7.214  17.433 -13.228  1.00  1.00           C  
ATOM    921  O   ILE A  57       6.607  16.449 -13.665  1.00  1.00           O  
ATOM    922  CB  ILE A  57       8.012  17.389 -10.893  1.00  1.00           C  
ATOM    923  CG1 ILE A  57       9.130  16.996  -9.935  1.00  1.00           C  
ATOM    924  CG2 ILE A  57       6.791  16.478 -10.668  1.00  1.00           C  
ATOM    925  CD1 ILE A  57       8.808  17.329  -8.504  1.00  1.00           C  
ATOM    926  H   ILE A  57       9.800  18.935 -12.130  1.00  1.00           H  
ATOM    927  HA  ILE A  57       8.843  16.260 -12.518  1.00  1.00           H  
ATOM    928  HB  ILE A  57       7.744  18.430 -10.682  1.00  1.00           H  
ATOM    929 1HG1 ILE A  57       9.330  15.928 -10.019  1.00  1.00           H  
ATOM    930 2HG1 ILE A  57      10.028  17.546 -10.206  1.00  1.00           H  
ATOM    931 1HG2 ILE A  57       6.460  16.566  -9.643  1.00  1.00           H  
ATOM    932 2HG2 ILE A  57       5.989  16.778 -11.334  1.00  1.00           H  
ATOM    933 3HG2 ILE A  57       7.063  15.441 -10.872  1.00  1.00           H  
ATOM    934 1HD1 ILE A  57       9.642  17.055  -7.856  1.00  1.00           H  
ATOM    935 2HD1 ILE A  57       8.625  18.391  -8.444  1.00  1.00           H  
ATOM    936 3HD1 ILE A  57       7.916  16.789  -8.191  1.00  1.00           H  
ATOM    937  N   LYS A  58       6.809  18.679 -13.480  1.00  1.00           N  
ATOM    938  CA  LYS A  58       5.638  18.848 -14.312  1.00  1.00           C  
ATOM    939  C   LYS A  58       5.846  18.285 -15.726  1.00  1.00           C  
ATOM    940  O   LYS A  58       4.941  17.639 -16.268  1.00  1.00           O  
ATOM    941  CB  LYS A  58       5.231  20.317 -14.377  1.00  1.00           C  
ATOM    942  CG  LYS A  58       4.632  20.857 -13.087  1.00  1.00           C  
ATOM    943  CD  LYS A  58       4.023  22.225 -13.315  1.00  1.00           C  
ATOM    944  CE  LYS A  58       5.108  23.246 -13.578  1.00  1.00           C  
ATOM    945  NZ  LYS A  58       4.576  24.632 -13.759  1.00  1.00           N  
ATOM    946  H   LYS A  58       7.303  19.490 -13.099  1.00  1.00           H  
ATOM    947  HA  LYS A  58       4.836  18.295 -13.846  1.00  1.00           H  
ATOM    948 1HB  LYS A  58       6.108  20.924 -14.618  1.00  1.00           H  
ATOM    949 2HB  LYS A  58       4.506  20.459 -15.177  1.00  1.00           H  
ATOM    950 1HG  LYS A  58       3.872  20.175 -12.713  1.00  1.00           H  
ATOM    951 2HG  LYS A  58       5.421  20.938 -12.342  1.00  1.00           H  
ATOM    952 1HD  LYS A  58       3.346  22.189 -14.168  1.00  1.00           H  
ATOM    953 2HD  LYS A  58       3.460  22.523 -12.433  1.00  1.00           H  
ATOM    954 1HE  LYS A  58       5.800  23.241 -12.742  1.00  1.00           H  
ATOM    955 2HE  LYS A  58       5.651  22.962 -14.480  1.00  1.00           H  
ATOM    956 1HZ  LYS A  58       5.397  25.247 -13.931  1.00  1.00           H  
ATOM    957 2HZ  LYS A  58       3.955  24.662 -14.553  1.00  1.00           H  
ATOM    958 3HZ  LYS A  58       4.088  24.934 -12.936  1.00  1.00           H  
ATOM    959  N   GLU A  59       7.031  18.492 -16.325  1.00  1.01           N  
ATOM    960  CA  GLU A  59       7.311  17.970 -17.668  1.00  1.01           C  
ATOM    961  C   GLU A  59       7.323  16.444 -17.683  1.00  1.01           C  
ATOM    962  O   GLU A  59       6.824  15.811 -18.616  1.00  1.01           O  
ATOM    963  CB  GLU A  59       8.642  18.501 -18.225  1.00  1.01           C  
ATOM    964  CG  GLU A  59       8.646  19.994 -18.604  1.00  1.01           C  
ATOM    965  CD  GLU A  59       9.997  20.485 -19.112  1.00  1.01           C  
ATOM    966  OE1 GLU A  59      10.947  19.735 -19.066  1.00  1.01           O  
ATOM    967  OE2 GLU A  59      10.068  21.610 -19.554  1.00  1.01           O  
ATOM    968  H   GLU A  59       7.744  19.040 -15.845  1.00  1.01           H  
ATOM    969  HA  GLU A  59       6.516  18.307 -18.333  1.00  1.01           H  
ATOM    970 1HB  GLU A  59       9.423  18.353 -17.474  1.00  1.01           H  
ATOM    971 2HB  GLU A  59       8.924  17.928 -19.106  1.00  1.01           H  
ATOM    972 1HG  GLU A  59       7.901  20.155 -19.381  1.00  1.01           H  
ATOM    973 2HG  GLU A  59       8.353  20.580 -17.739  1.00  1.01           H  
ATOM    974  N   LEU A  60       7.871  15.853 -16.623  1.00  1.04           N  
ATOM    975  CA  LEU A  60       7.944  14.407 -16.469  1.00  1.04           C  
ATOM    976  C   LEU A  60       6.532  13.834 -16.478  1.00  1.04           C  
ATOM    977  O   LEU A  60       6.178  12.966 -17.293  1.00  1.04           O  
ATOM    978  CB  LEU A  60       8.645  14.129 -15.121  1.00  1.04           C  
ATOM    979  CG  LEU A  60       8.780  12.722 -14.628  1.00  1.04           C  
ATOM    980  CD1 LEU A  60       9.646  11.927 -15.581  1.00  1.04           C  
ATOM    981  CD2 LEU A  60       9.368  12.762 -13.227  1.00  1.04           C  
ATOM    982  H   LEU A  60       8.288  16.436 -15.897  1.00  1.04           H  
ATOM    983  HA  LEU A  60       8.517  13.987 -17.291  1.00  1.04           H  
ATOM    984 1HB  LEU A  60       9.650  14.551 -15.172  1.00  1.04           H  
ATOM    985 2HB  LEU A  60       8.116  14.666 -14.355  1.00  1.04           H  
ATOM    986  HG  LEU A  60       7.812  12.270 -14.577  1.00  1.04           H  
ATOM    987 1HD1 LEU A  60       9.739  10.904 -15.220  1.00  1.04           H  
ATOM    988 2HD1 LEU A  60       9.189  11.923 -16.571  1.00  1.04           H  
ATOM    989 3HD1 LEU A  60      10.635  12.387 -15.636  1.00  1.04           H  
ATOM    990 1HD2 LEU A  60       9.467  11.749 -12.838  1.00  1.04           H  
ATOM    991 2HD2 LEU A  60      10.334  13.230 -13.276  1.00  1.04           H  
ATOM    992 3HD2 LEU A  60       8.714  13.343 -12.574  1.00  1.04           H  
ATOM    993  N   ALA A  61       5.701  14.366 -15.592  1.00  1.08           N  
ATOM    994  CA  ALA A  61       4.325  13.940 -15.480  1.00  1.08           C  
ATOM    995  C   ALA A  61       3.551  14.193 -16.774  1.00  1.08           C  
ATOM    996  O   ALA A  61       2.805  13.331 -17.245  1.00  1.08           O  
ATOM    997  CB  ALA A  61       3.693  14.656 -14.322  1.00  1.08           C  
ATOM    998  H   ALA A  61       6.042  15.097 -14.962  1.00  1.08           H  
ATOM    999  HA  ALA A  61       4.314  12.870 -15.287  1.00  1.08           H  
ATOM   1000 1HB  ALA A  61       2.666  14.330 -14.205  1.00  1.08           H  
ATOM   1001 2HB  ALA A  61       4.248  14.453 -13.415  1.00  1.08           H  
ATOM   1002 3HB  ALA A  61       3.720  15.720 -14.523  1.00  1.08           H  
ATOM   1003  N   THR A  62       3.793  15.343 -17.414  1.00  1.12           N  
ATOM   1004  CA  THR A  62       3.100  15.690 -18.644  1.00  1.12           C  
ATOM   1005  C   THR A  62       3.427  14.706 -19.757  1.00  1.12           C  
ATOM   1006  O   THR A  62       2.530  14.225 -20.447  1.00  1.12           O  
ATOM   1007  CB  THR A  62       3.444  17.118 -19.104  1.00  1.12           C  
ATOM   1008  OG1 THR A  62       3.044  18.059 -18.094  1.00  1.12           O  
ATOM   1009  CG2 THR A  62       2.735  17.442 -20.408  1.00  1.12           C  
ATOM   1010  H   THR A  62       4.428  16.029 -17.010  1.00  1.12           H  
ATOM   1011  HA  THR A  62       2.027  15.645 -18.453  1.00  1.12           H  
ATOM   1012  HB  THR A  62       4.519  17.195 -19.250  1.00  1.12           H  
ATOM   1013  HG1 THR A  62       3.555  17.874 -17.276  1.00  1.12           H  
ATOM   1014 1HG2 THR A  62       2.995  18.453 -20.718  1.00  1.12           H  
ATOM   1015 2HG2 THR A  62       3.047  16.733 -21.175  1.00  1.12           H  
ATOM   1016 3HG2 THR A  62       1.658  17.372 -20.265  1.00  1.12           H  
ATOM   1017  N   GLY A  63       4.710  14.360 -19.908  1.00  1.15           N  
ATOM   1018  CA  GLY A  63       5.149  13.419 -20.939  1.00  1.15           C  
ATOM   1019  C   GLY A  63       4.445  12.068 -20.805  1.00  1.15           C  
ATOM   1020  O   GLY A  63       4.147  11.406 -21.800  1.00  1.15           O  
ATOM   1021  H   GLY A  63       5.414  14.787 -19.308  1.00  1.15           H  
ATOM   1022 1HA  GLY A  63       4.956  13.842 -21.923  1.00  1.15           H  
ATOM   1023 2HA  GLY A  63       6.226  13.279 -20.852  1.00  1.15           H  
ATOM   1024  N   MET A  64       4.150  11.685 -19.563  1.00  1.14           N  
ATOM   1025  CA  MET A  64       3.448  10.448 -19.239  1.00  1.14           C  
ATOM   1026  C   MET A  64       1.917  10.604 -19.235  1.00  1.14           C  
ATOM   1027  O   MET A  64       1.198   9.664 -18.890  1.00  1.14           O  
ATOM   1028  CB  MET A  64       3.942   9.934 -17.897  1.00  1.14           C  
ATOM   1029  CG  MET A  64       5.384   9.450 -17.907  1.00  1.14           C  
ATOM   1030  SD  MET A  64       5.874   8.720 -16.345  1.00  1.14           S  
ATOM   1031  CE  MET A  64       6.122  10.213 -15.427  1.00  1.14           C  
ATOM   1032  H   MET A  64       4.475  12.272 -18.790  1.00  1.14           H  
ATOM   1033  HA  MET A  64       3.697   9.712 -20.000  1.00  1.14           H  
ATOM   1034 1HB  MET A  64       3.876  10.745 -17.173  1.00  1.14           H  
ATOM   1035 2HB  MET A  64       3.304   9.122 -17.555  1.00  1.14           H  
ATOM   1036 1HG  MET A  64       5.524   8.715 -18.696  1.00  1.14           H  
ATOM   1037 2HG  MET A  64       6.041  10.301 -18.107  1.00  1.14           H  
ATOM   1038 1HE  MET A  64       6.445   9.982 -14.414  1.00  1.14           H  
ATOM   1039 2HE  MET A  64       6.880  10.791 -15.934  1.00  1.14           H  
ATOM   1040 3HE  MET A  64       5.211  10.778 -15.401  1.00  1.14           H  
ATOM   1041  N   ASN A  65       1.423  11.789 -19.617  1.00  1.10           N  
ATOM   1042  CA  ASN A  65       0.004  12.157 -19.634  1.00  1.10           C  
ATOM   1043  C   ASN A  65      -0.672  12.045 -18.262  1.00  1.10           C  
ATOM   1044  O   ASN A  65      -1.832  11.637 -18.150  1.00  1.10           O  
ATOM   1045  CB  ASN A  65      -0.746  11.335 -20.673  1.00  1.10           C  
ATOM   1046  CG  ASN A  65      -0.270  11.609 -22.086  1.00  1.10           C  
ATOM   1047  OD1 ASN A  65      -0.161  12.766 -22.511  1.00  1.10           O  
ATOM   1048  ND2 ASN A  65       0.014  10.559 -22.819  1.00  1.10           N  
ATOM   1049  H   ASN A  65       2.069  12.514 -19.912  1.00  1.10           H  
ATOM   1050  HA  ASN A  65      -0.058  13.206 -19.927  1.00  1.10           H  
ATOM   1051 1HB  ASN A  65      -0.643  10.275 -20.464  1.00  1.10           H  
ATOM   1052 2HB  ASN A  65      -1.807  11.572 -20.613  1.00  1.10           H  
ATOM   1053 1HD2 ASN A  65       0.334  10.678 -23.760  1.00  1.10           H  
ATOM   1054 2HD2 ASN A  65      -0.086   9.640 -22.437  1.00  1.10           H  
ATOM   1055  N   ILE A  66       0.060  12.457 -17.232  1.00  1.03           N  
ATOM   1056  CA  ILE A  66      -0.393  12.468 -15.850  1.00  1.03           C  
ATOM   1057  C   ILE A  66      -0.620  13.896 -15.329  1.00  1.03           C  
ATOM   1058  O   ILE A  66       0.330  14.676 -15.287  1.00  1.03           O  
ATOM   1059  CB  ILE A  66       0.698  11.834 -14.987  1.00  1.03           C  
ATOM   1060  CG1 ILE A  66       0.953  10.427 -15.391  1.00  1.03           C  
ATOM   1061  CG2 ILE A  66       0.386  11.946 -13.560  1.00  1.03           C  
ATOM   1062  CD1 ILE A  66       2.175   9.880 -14.727  1.00  1.03           C  
ATOM   1063  H   ILE A  66       1.013  12.771 -17.411  1.00  1.03           H  
ATOM   1064  HA  ILE A  66      -1.294  11.869 -15.772  1.00  1.03           H  
ATOM   1065  HB  ILE A  66       1.621  12.362 -15.169  1.00  1.03           H  
ATOM   1066 1HG1 ILE A  66       0.092   9.815 -15.137  1.00  1.03           H  
ATOM   1067 2HG1 ILE A  66       1.097  10.384 -16.459  1.00  1.03           H  
ATOM   1068 1HG2 ILE A  66       1.192  11.515 -13.008  1.00  1.03           H  
ATOM   1069 2HG2 ILE A  66       0.270  12.986 -13.288  1.00  1.03           H  
ATOM   1070 3HG2 ILE A  66      -0.515  11.419 -13.350  1.00  1.03           H  
ATOM   1071 1HD1 ILE A  66       2.343   8.853 -15.049  1.00  1.03           H  
ATOM   1072 2HD1 ILE A  66       3.019  10.488 -14.998  1.00  1.03           H  
ATOM   1073 3HD1 ILE A  66       2.048   9.908 -13.654  1.00  1.03           H  
ATOM   1074  N   PRO A  67      -1.848  14.299 -14.948  1.00  0.96           N  
ATOM   1075  CA  PRO A  67      -2.126  15.604 -14.377  1.00  0.96           C  
ATOM   1076  C   PRO A  67      -1.239  15.799 -13.165  1.00  0.96           C  
ATOM   1077  O   PRO A  67      -1.046  14.875 -12.368  1.00  0.96           O  
ATOM   1078  CB  PRO A  67      -3.605  15.512 -14.019  1.00  0.96           C  
ATOM   1079  CG  PRO A  67      -4.159  14.500 -15.007  1.00  0.96           C  
ATOM   1080  CD  PRO A  67      -3.044  13.482 -15.202  1.00  0.96           C  
ATOM   1081  HA  PRO A  67      -1.939  16.384 -15.133  1.00  0.96           H  
ATOM   1082 1HB  PRO A  67      -3.718  15.214 -12.973  1.00  0.96           H  
ATOM   1083 2HB  PRO A  67      -4.074  16.500 -14.118  1.00  0.96           H  
ATOM   1084 1HG  PRO A  67      -5.070  14.050 -14.597  1.00  0.96           H  
ATOM   1085 2HG  PRO A  67      -4.443  14.996 -15.946  1.00  0.96           H  
ATOM   1086 1HD  PRO A  67      -3.133  12.683 -14.489  1.00  0.96           H  
ATOM   1087 2HD  PRO A  67      -3.065  13.120 -16.246  1.00  0.96           H  
ATOM   1088  N   VAL A  68      -0.712  17.004 -13.011  1.00  0.89           N  
ATOM   1089  CA  VAL A  68       0.223  17.274 -11.930  1.00  0.89           C  
ATOM   1090  C   VAL A  68       0.135  18.655 -11.317  1.00  0.89           C  
ATOM   1091  O   VAL A  68      -0.043  19.657 -12.015  1.00  0.89           O  
ATOM   1092  CB  VAL A  68       1.633  17.035 -12.477  1.00  0.89           C  
ATOM   1093  CG1 VAL A  68       1.831  17.953 -13.670  1.00  0.89           C  
ATOM   1094  CG2 VAL A  68       2.728  17.299 -11.409  1.00  0.89           C  
ATOM   1095  H   VAL A  68      -0.926  17.734 -13.675  1.00  0.89           H  
ATOM   1096  HA  VAL A  68       0.031  16.544 -11.151  1.00  0.89           H  
ATOM   1097  HB  VAL A  68       1.696  16.007 -12.814  1.00  0.89           H  
ATOM   1098 1HG1 VAL A  68       2.784  17.785 -14.110  1.00  0.89           H  
ATOM   1099 2HG1 VAL A  68       1.063  17.744 -14.415  1.00  0.89           H  
ATOM   1100 3HG1 VAL A  68       1.754  18.988 -13.351  1.00  0.89           H  
ATOM   1101 1HG2 VAL A  68       3.701  17.104 -11.847  1.00  0.89           H  
ATOM   1102 2HG2 VAL A  68       2.693  18.330 -11.075  1.00  0.89           H  
ATOM   1103 3HG2 VAL A  68       2.571  16.642 -10.562  1.00  0.89           H  
ATOM   1104  N   GLU A  69       0.319  18.689 -10.003  1.00  0.83           N  
ATOM   1105  CA  GLU A  69       0.374  19.926  -9.246  1.00  0.83           C  
ATOM   1106  C   GLU A  69       1.574  19.932  -8.309  1.00  0.83           C  
ATOM   1107  O   GLU A  69       1.766  19.004  -7.524  1.00  0.83           O  
ATOM   1108  CB  GLU A  69      -0.911  20.067  -8.422  1.00  0.83           C  
ATOM   1109  CG  GLU A  69      -1.030  21.339  -7.583  1.00  0.83           C  
ATOM   1110  CD  GLU A  69      -2.351  21.419  -6.836  1.00  0.83           C  
ATOM   1111  OE1 GLU A  69      -3.152  20.527  -6.994  1.00  0.83           O  
ATOM   1112  OE2 GLU A  69      -2.559  22.370  -6.116  1.00  0.83           O  
ATOM   1113  H   GLU A  69       0.416  17.795  -9.519  1.00  0.83           H  
ATOM   1114  HA  GLU A  69       0.468  20.763  -9.939  1.00  0.83           H  
ATOM   1115 1HB  GLU A  69      -1.771  20.031  -9.091  1.00  0.83           H  
ATOM   1116 2HB  GLU A  69      -0.992  19.217  -7.743  1.00  0.83           H  
ATOM   1117 1HG  GLU A  69      -0.214  21.362  -6.857  1.00  0.83           H  
ATOM   1118 2HG  GLU A  69      -0.924  22.207  -8.233  1.00  0.83           H  
ATOM   1119  N   VAL A  70       2.386  20.983  -8.350  1.00  0.80           N  
ATOM   1120  CA  VAL A  70       3.494  21.028  -7.399  1.00  0.80           C  
ATOM   1121  C   VAL A  70       2.935  21.609  -6.116  1.00  0.80           C  
ATOM   1122  O   VAL A  70       2.255  22.635  -6.139  1.00  0.80           O  
ATOM   1123  CB  VAL A  70       4.721  21.793  -7.932  1.00  0.80           C  
ATOM   1124  CG1 VAL A  70       5.816  21.858  -6.825  1.00  0.80           C  
ATOM   1125  CG2 VAL A  70       5.261  21.043  -9.191  1.00  0.80           C  
ATOM   1126  H   VAL A  70       2.229  21.735  -9.008  1.00  0.80           H  
ATOM   1127  HA  VAL A  70       3.825  20.020  -7.190  1.00  0.80           H  
ATOM   1128  HB  VAL A  70       4.439  22.812  -8.194  1.00  0.80           H  
ATOM   1129 1HG1 VAL A  70       6.687  22.383  -7.184  1.00  0.80           H  
ATOM   1130 2HG1 VAL A  70       5.423  22.376  -5.949  1.00  0.80           H  
ATOM   1131 3HG1 VAL A  70       6.102  20.843  -6.543  1.00  0.80           H  
ATOM   1132 1HG2 VAL A  70       6.130  21.549  -9.596  1.00  0.80           H  
ATOM   1133 2HG2 VAL A  70       5.540  20.030  -8.918  1.00  0.80           H  
ATOM   1134 3HG2 VAL A  70       4.482  21.008  -9.951  1.00  0.80           H  
ATOM   1135  N   VAL A  71       3.156  20.901  -5.023  1.00  0.79           N  
ATOM   1136  CA  VAL A  71       2.595  21.229  -3.726  1.00  0.79           C  
ATOM   1137  C   VAL A  71       3.503  22.097  -2.864  1.00  0.79           C  
ATOM   1138  O   VAL A  71       3.050  23.078  -2.272  1.00  0.79           O  
ATOM   1139  CB  VAL A  71       2.266  19.914  -2.998  1.00  0.79           C  
ATOM   1140  CG1 VAL A  71       1.781  20.188  -1.598  1.00  0.79           C  
ATOM   1141  CG2 VAL A  71       1.211  19.140  -3.813  1.00  0.79           C  
ATOM   1142  H   VAL A  71       3.765  20.093  -5.081  1.00  0.79           H  
ATOM   1143  HA  VAL A  71       1.663  21.770  -3.894  1.00  0.79           H  
ATOM   1144  HB  VAL A  71       3.169  19.320  -2.921  1.00  0.79           H  
ATOM   1145 1HG1 VAL A  71       1.570  19.244  -1.098  1.00  0.79           H  
ATOM   1146 2HG1 VAL A  71       2.551  20.725  -1.047  1.00  0.79           H  
ATOM   1147 3HG1 VAL A  71       0.875  20.791  -1.638  1.00  0.79           H  
ATOM   1148 1HG2 VAL A  71       0.986  18.194  -3.318  1.00  0.79           H  
ATOM   1149 2HG2 VAL A  71       0.300  19.737  -3.891  1.00  0.79           H  
ATOM   1150 3HG2 VAL A  71       1.588  18.942  -4.809  1.00  0.79           H  
ATOM   1151  N   SER A  72       4.778  21.725  -2.766  1.00  0.78           N  
ATOM   1152  CA  SER A  72       5.687  22.477  -1.904  1.00  0.78           C  
ATOM   1153  C   SER A  72       7.155  22.364  -2.279  1.00  0.78           C  
ATOM   1154  O   SER A  72       7.641  21.299  -2.655  1.00  0.78           O  
ATOM   1155  CB  SER A  72       5.525  22.022  -0.468  1.00  0.78           C  
ATOM   1156  OG  SER A  72       6.408  22.702   0.373  1.00  0.78           O  
ATOM   1157  H   SER A  72       5.094  20.912  -3.293  1.00  0.78           H  
ATOM   1158  HA  SER A  72       5.409  23.531  -1.967  1.00  0.78           H  
ATOM   1159 1HB  SER A  72       4.500  22.197  -0.140  1.00  0.78           H  
ATOM   1160 2HB  SER A  72       5.710  20.951  -0.404  1.00  0.78           H  
ATOM   1161  HG  SER A  72       7.289  22.558   0.005  1.00  0.78           H  
ATOM   1162  N   ILE A  73       7.870  23.478  -2.156  1.00  0.80           N  
ATOM   1163  CA  ILE A  73       9.307  23.510  -2.416  1.00  0.80           C  
ATOM   1164  C   ILE A  73      10.051  24.095  -1.212  1.00  0.80           C  
ATOM   1165  O   ILE A  73       9.756  25.220  -0.798  1.00  0.80           O  
ATOM   1166  CB  ILE A  73       9.611  24.329  -3.678  1.00  0.80           C  
ATOM   1167  CG1 ILE A  73       8.905  23.745  -4.883  1.00  0.80           C  
ATOM   1168  CG2 ILE A  73      11.025  24.316  -3.921  1.00  0.80           C  
ATOM   1169  CD1 ILE A  73       9.032  24.567  -6.124  1.00  0.80           C  
ATOM   1170  H   ILE A  73       7.407  24.326  -1.855  1.00  0.80           H  
ATOM   1171  HA  ILE A  73       9.663  22.494  -2.570  1.00  0.80           H  
ATOM   1172  HB  ILE A  73       9.272  25.356  -3.549  1.00  0.80           H  
ATOM   1173 1HG1 ILE A  73       9.313  22.781  -5.074  1.00  0.80           H  
ATOM   1174 2HG1 ILE A  73       7.849  23.641  -4.668  1.00  0.80           H  
ATOM   1175 1HG2 ILE A  73      11.233  24.883  -4.817  1.00  0.80           H  
ATOM   1176 2HG2 ILE A  73      11.544  24.747  -3.067  1.00  0.80           H  
ATOM   1177 3HG2 ILE A  73      11.333  23.311  -4.052  1.00  0.80           H  
ATOM   1178 1HD1 ILE A  73       8.499  24.067  -6.918  1.00  0.80           H  
ATOM   1179 2HD1 ILE A  73       8.601  25.553  -5.961  1.00  0.80           H  
ATOM   1180 3HD1 ILE A  73      10.086  24.669  -6.396  1.00  0.80           H  
ATOM   1181  N   GLU A  74      11.018  23.353  -0.661  1.00  0.82           N  
ATOM   1182  CA  GLU A  74      11.724  23.823   0.532  1.00  0.82           C  
ATOM   1183  C   GLU A  74      13.231  23.568   0.555  1.00  0.82           C  
ATOM   1184  O   GLU A  74      13.701  22.447   0.354  1.00  0.82           O  
ATOM   1185  CB  GLU A  74      11.100  23.137   1.754  1.00  0.82           C  
ATOM   1186  CG  GLU A  74      11.678  23.544   3.116  1.00  0.82           C  
ATOM   1187  CD  GLU A  74      10.953  22.881   4.281  1.00  0.82           C  
ATOM   1188  OE1 GLU A  74      10.025  22.147   4.034  1.00  0.82           O  
ATOM   1189  OE2 GLU A  74      11.321  23.119   5.410  1.00  0.82           O  
ATOM   1190  H   GLU A  74      11.220  22.433  -1.051  1.00  0.82           H  
ATOM   1191  HA  GLU A  74      11.572  24.898   0.612  1.00  0.82           H  
ATOM   1192 1HB  GLU A  74      10.030  23.346   1.773  1.00  0.82           H  
ATOM   1193 2HB  GLU A  74      11.217  22.056   1.656  1.00  0.82           H  
ATOM   1194 1HG  GLU A  74      12.733  23.257   3.156  1.00  0.82           H  
ATOM   1195 2HG  GLU A  74      11.623  24.626   3.220  1.00  0.82           H  
ATOM   1196  N   ASN A  75      13.991  24.615   0.876  1.00  0.87           N  
ATOM   1197  CA  ASN A  75      15.443  24.493   1.004  1.00  0.87           C  
ATOM   1198  C   ASN A  75      15.767  24.083   2.424  1.00  0.87           C  
ATOM   1199  O   ASN A  75      15.458  24.813   3.367  1.00  0.87           O  
ATOM   1200  CB  ASN A  75      16.161  25.794   0.691  1.00  0.87           C  
ATOM   1201  CG  ASN A  75      16.043  26.252  -0.717  1.00  0.87           C  
ATOM   1202  OD1 ASN A  75      16.300  25.508  -1.660  1.00  0.87           O  
ATOM   1203  ND2 ASN A  75      15.687  27.497  -0.874  1.00  0.87           N  
ATOM   1204  H   ASN A  75      13.553  25.510   1.036  1.00  0.87           H  
ATOM   1205  HA  ASN A  75      15.804  23.708   0.339  1.00  0.87           H  
ATOM   1206 1HB  ASN A  75      15.779  26.579   1.343  1.00  0.87           H  
ATOM   1207 2HB  ASN A  75      17.222  25.671   0.922  1.00  0.87           H  
ATOM   1208 1HD2 ASN A  75      15.613  27.890  -1.788  1.00  0.87           H  
ATOM   1209 2HD2 ASN A  75      15.506  28.067  -0.072  1.00  0.87           H  
ATOM   1210  N   GLU A  76      16.339  22.899   2.584  1.00  0.94           N  
ATOM   1211  CA  GLU A  76      16.627  22.392   3.914  1.00  0.94           C  
ATOM   1212  C   GLU A  76      18.000  22.882   4.362  1.00  0.94           C  
ATOM   1213  O   GLU A  76      18.212  23.185   5.539  1.00  0.94           O  
ATOM   1214  CB  GLU A  76      16.582  20.866   3.922  1.00  0.94           C  
ATOM   1215  CG  GLU A  76      15.217  20.263   3.592  1.00  0.94           C  
ATOM   1216  CD  GLU A  76      15.252  18.768   3.664  1.00  0.94           C  
ATOM   1217  OE1 GLU A  76      16.314  18.257   3.953  1.00  0.94           O  
ATOM   1218  OE2 GLU A  76      14.249  18.126   3.415  1.00  0.94           O  
ATOM   1219  H   GLU A  76      16.603  22.355   1.766  1.00  0.94           H  
ATOM   1220  HA  GLU A  76      15.877  22.772   4.609  1.00  0.94           H  
ATOM   1221 1HB  GLU A  76      17.298  20.482   3.193  1.00  0.94           H  
ATOM   1222 2HB  GLU A  76      16.885  20.497   4.901  1.00  0.94           H  
ATOM   1223 1HG  GLU A  76      14.473  20.644   4.293  1.00  0.94           H  
ATOM   1224 2HG  GLU A  76      14.926  20.575   2.584  1.00  0.94           H  
ATOM   1225  N   GLU A  77      18.928  22.975   3.406  1.00  1.05           N  
ATOM   1226  CA  GLU A  77      20.278  23.441   3.722  1.00  1.05           C  
ATOM   1227  C   GLU A  77      20.920  24.135   2.522  1.00  1.05           C  
ATOM   1228  O   GLU A  77      20.863  23.633   1.399  1.00  1.05           O  
ATOM   1229  CB  GLU A  77      21.143  22.271   4.211  1.00  1.05           C  
ATOM   1230  CG  GLU A  77      22.532  22.665   4.715  1.00  1.05           C  
ATOM   1231  CD  GLU A  77      23.278  21.504   5.315  1.00  1.05           C  
ATOM   1232  OE1 GLU A  77      22.777  20.408   5.258  1.00  1.05           O  
ATOM   1233  OE2 GLU A  77      24.323  21.721   5.878  1.00  1.05           O  
ATOM   1234  H   GLU A  77      18.672  22.688   2.462  1.00  1.05           H  
ATOM   1235  HA  GLU A  77      20.210  24.169   4.530  1.00  1.05           H  
ATOM   1236 1HB  GLU A  77      20.628  21.753   5.019  1.00  1.05           H  
ATOM   1237 2HB  GLU A  77      21.271  21.553   3.401  1.00  1.05           H  
ATOM   1238 1HG  GLU A  77      23.119  23.070   3.887  1.00  1.05           H  
ATOM   1239 2HG  GLU A  77      22.423  23.449   5.463  1.00  1.05           H  
ATOM   1240  N   GLU A  78      21.539  25.287   2.761  1.00  1.23           N  
ATOM   1241  CA  GLU A  78      22.226  26.034   1.709  1.00  1.23           C  
ATOM   1242  C   GLU A  78      23.656  25.503   1.515  1.00  1.23           C  
ATOM   1243  O   GLU A  78      24.355  25.319   2.508  1.00  1.23           O  
ATOM   1244  CB  GLU A  78      22.244  27.528   2.074  1.00  1.23           C  
ATOM   1245  CG  GLU A  78      22.828  28.467   1.020  1.00  1.23           C  
ATOM   1246  CD  GLU A  78      22.772  29.911   1.432  1.00  1.23           C  
ATOM   1247  OE1 GLU A  78      22.370  30.177   2.539  1.00  1.23           O  
ATOM   1248  OE2 GLU A  78      23.115  30.754   0.635  1.00  1.23           O  
ATOM   1249  H   GLU A  78      21.541  25.652   3.705  1.00  1.23           H  
ATOM   1250  HA  GLU A  78      21.653  25.900   0.806  1.00  1.23           H  
ATOM   1251 1HB  GLU A  78      21.226  27.859   2.280  1.00  1.23           H  
ATOM   1252 2HB  GLU A  78      22.821  27.665   2.988  1.00  1.23           H  
ATOM   1253 1HG  GLU A  78      23.867  28.190   0.831  1.00  1.23           H  
ATOM   1254 2HG  GLU A  78      22.278  28.356   0.098  1.00  1.23           H  
ATOM   1255  N   PRO A  79      24.121  25.234   0.275  1.00  1.51           N  
ATOM   1256  CA  PRO A  79      25.466  24.761  -0.022  1.00  1.51           C  
ATOM   1257  C   PRO A  79      26.508  25.840   0.250  1.00  1.51           C  
ATOM   1258  O   PRO A  79      26.233  27.028   0.079  1.00  1.51           O  
ATOM   1259  CB  PRO A  79      25.384  24.427  -1.516  1.00  1.51           C  
ATOM   1260  CG  PRO A  79      24.277  25.297  -2.059  1.00  1.51           C  
ATOM   1261  CD  PRO A  79      23.272  25.422  -0.925  1.00  1.51           C  
ATOM   1262  HA  PRO A  79      25.678  23.863   0.578  1.00  1.51           H  
ATOM   1263 1HB  PRO A  79      26.350  24.635  -1.990  1.00  1.51           H  
ATOM   1264 2HB  PRO A  79      25.197  23.375  -1.655  1.00  1.51           H  
ATOM   1265 1HG  PRO A  79      24.689  26.270  -2.369  1.00  1.51           H  
ATOM   1266 2HG  PRO A  79      23.849  24.836  -2.963  1.00  1.51           H  
ATOM   1267 1HD  PRO A  79      22.846  26.421  -0.971  1.00  1.51           H  
ATOM   1268 2HD  PRO A  79      22.509  24.638  -0.992  1.00  1.51           H  
ATOM   1269  N   GLY A  80      27.724  25.419   0.593  1.00  1.87           N  
ATOM   1270  CA  GLY A  80      28.840  26.343   0.821  1.00  1.87           C  
ATOM   1271  C   GLY A  80      29.764  26.523  -0.390  1.00  1.87           C  
ATOM   1272  O   GLY A  80      29.316  26.641  -1.527  1.00  1.87           O  
ATOM   1273  H   GLY A  80      27.879  24.420   0.754  1.00  1.87           H  
ATOM   1274 1HA  GLY A  80      28.441  27.312   1.115  1.00  1.87           H  
ATOM   1275 2HA  GLY A  80      29.422  25.985   1.667  1.00  1.87           H  
ATOM   1276  N   LYS A  81      31.062  26.623  -0.102  1.00  2.30           N  
ATOM   1277  CA  LYS A  81      32.169  26.821  -1.049  1.00  2.30           C  
ATOM   1278  C   LYS A  81      32.734  25.479  -1.521  1.00  2.30           C  
ATOM   1279  O   LYS A  81      32.240  24.431  -1.143  1.00  2.30           O  
ATOM   1280  CB  LYS A  81      33.280  27.652  -0.413  1.00  2.30           C  
ATOM   1281  CG  LYS A  81      32.880  29.070  -0.060  1.00  2.30           C  
ATOM   1282  CD  LYS A  81      34.063  29.845   0.513  1.00  2.30           C  
ATOM   1283  CE  LYS A  81      33.689  31.286   0.837  1.00  2.30           C  
ATOM   1284  NZ  LYS A  81      34.841  32.040   1.402  1.00  2.30           N  
ATOM   1285  H   LYS A  81      31.311  26.532   0.871  1.00  2.30           H  
ATOM   1286  HA  LYS A  81      31.789  27.351  -1.924  1.00  2.30           H  
ATOM   1287 1HB  LYS A  81      33.625  27.163   0.496  1.00  2.30           H  
ATOM   1288 2HB  LYS A  81      34.128  27.714  -1.091  1.00  2.30           H  
ATOM   1289 1HG  LYS A  81      32.519  29.579  -0.956  1.00  2.30           H  
ATOM   1290 2HG  LYS A  81      32.078  29.052   0.674  1.00  2.30           H  
ATOM   1291 1HD  LYS A  81      34.413  29.360   1.425  1.00  2.30           H  
ATOM   1292 2HD  LYS A  81      34.879  29.853  -0.210  1.00  2.30           H  
ATOM   1293 1HE  LYS A  81      33.356  31.781  -0.074  1.00  2.30           H  
ATOM   1294 2HE  LYS A  81      32.874  31.292   1.560  1.00  2.30           H  
ATOM   1295 1HZ  LYS A  81      34.560  32.988   1.603  1.00  2.30           H  
ATOM   1296 2HZ  LYS A  81      35.151  31.593   2.254  1.00  2.30           H  
ATOM   1297 3HZ  LYS A  81      35.597  32.048   0.732  1.00  2.30           H  
ATOM   1298  N   GLU A  82      33.761  25.485  -2.358  1.00  2.70           N  
ATOM   1299  CA  GLU A  82      34.301  24.217  -2.871  1.00  2.70           C  
ATOM   1300  C   GLU A  82      35.278  23.503  -1.913  1.00  2.70           C  
ATOM   1301  O   GLU A  82      35.861  22.477  -2.268  1.00  2.70           O  
ATOM   1302  CB  GLU A  82      34.969  24.437  -4.228  1.00  2.70           C  
ATOM   1303  CG  GLU A  82      34.001  24.823  -5.347  1.00  2.70           C  
ATOM   1304  CD  GLU A  82      34.697  25.051  -6.671  1.00  2.70           C  
ATOM   1305  OE1 GLU A  82      35.898  24.924  -6.723  1.00  2.70           O  
ATOM   1306  OE2 GLU A  82      34.026  25.352  -7.627  1.00  2.70           O  
ATOM   1307  H   GLU A  82      34.164  26.358  -2.669  1.00  2.70           H  
ATOM   1308  HA  GLU A  82      33.464  23.543  -3.027  1.00  2.70           H  
ATOM   1309 1HB  GLU A  82      35.713  25.227  -4.143  1.00  2.70           H  
ATOM   1310 2HB  GLU A  82      35.485  23.527  -4.533  1.00  2.70           H  
ATOM   1311 1HG  GLU A  82      33.270  24.024  -5.466  1.00  2.70           H  
ATOM   1312 2HG  GLU A  82      33.464  25.725  -5.058  1.00  2.70           H  
ATOM   1313  N   GLY A  83      35.484  24.074  -0.726  1.00  2.92           N  
ATOM   1314  CA  GLY A  83      36.374  23.523   0.296  1.00  2.92           C  
ATOM   1315  C   GLY A  83      35.618  22.660   1.319  1.00  2.92           C  
ATOM   1316  O   GLY A  83      34.611  22.025   1.003  1.00  2.92           O  
ATOM   1317  H   GLY A  83      34.973  24.915  -0.517  1.00  2.92           H  
ATOM   1318 1HA  GLY A  83      37.149  22.924  -0.185  1.00  2.92           H  
ATOM   1319 2HA  GLY A  83      36.879  24.339   0.810  1.00  2.92           H  
ATOM   1320  N   GLY A  84      36.112  22.626   2.560  1.00  2.84           N  
ATOM   1321  CA  GLY A  84      35.540  21.774   3.619  1.00  2.84           C  
ATOM   1322  C   GLY A  84      34.222  22.306   4.192  1.00  2.84           C  
ATOM   1323  O   GLY A  84      34.162  22.746   5.341  1.00  2.84           O  
ATOM   1324  H   GLY A  84      36.925  23.185   2.775  1.00  2.84           H  
ATOM   1325 1HA  GLY A  84      35.378  20.773   3.222  1.00  2.84           H  
ATOM   1326 2HA  GLY A  84      36.265  21.675   4.426  1.00  2.84           H  
ATOM   1327  N   VAL A  85      33.180  22.266   3.375  1.00  2.49           N  
ATOM   1328  CA  VAL A  85      31.871  22.808   3.721  1.00  2.49           C  
ATOM   1329  C   VAL A  85      30.773  21.780   3.470  1.00  2.49           C  
ATOM   1330  O   VAL A  85      31.008  20.786   2.783  1.00  2.49           O  
ATOM   1331  CB  VAL A  85      31.542  23.978   2.799  1.00  2.49           C  
ATOM   1332  CG1 VAL A  85      32.607  25.060   2.894  1.00  2.49           C  
ATOM   1333  CG2 VAL A  85      31.357  23.418   1.449  1.00  2.49           C  
ATOM   1334  H   VAL A  85      33.348  21.889   2.441  1.00  2.49           H  
ATOM   1335  HA  VAL A  85      31.888  23.110   4.768  1.00  2.49           H  
ATOM   1336  HB  VAL A  85      30.623  24.429   3.089  1.00  2.49           H  
ATOM   1337 1HG1 VAL A  85      32.361  25.881   2.254  1.00  2.49           H  
ATOM   1338 2HG1 VAL A  85      32.666  25.414   3.924  1.00  2.49           H  
ATOM   1339 3HG1 VAL A  85      33.568  24.650   2.594  1.00  2.49           H  
ATOM   1340 1HG2 VAL A  85      31.073  24.184   0.805  1.00  2.49           H  
ATOM   1341 2HG2 VAL A  85      32.277  22.959   1.101  1.00  2.49           H  
ATOM   1342 3HG2 VAL A  85      30.569  22.673   1.463  1.00  2.49           H  
ATOM   1343  N   PRO A  86      29.570  21.968   4.027  1.00  2.01           N  
ATOM   1344  CA  PRO A  86      28.393  21.185   3.720  1.00  2.01           C  
ATOM   1345  C   PRO A  86      27.863  21.400   2.301  1.00  2.01           C  
ATOM   1346  O   PRO A  86      28.018  22.473   1.691  1.00  2.01           O  
ATOM   1347  CB  PRO A  86      27.390  21.654   4.775  1.00  2.01           C  
ATOM   1348  CG  PRO A  86      27.865  23.025   5.200  1.00  2.01           C  
ATOM   1349  CD  PRO A  86      29.369  22.947   5.136  1.00  2.01           C  
ATOM   1350  HA  PRO A  86      28.630  20.121   3.872  1.00  2.01           H  
ATOM   1351 1HB  PRO A  86      26.374  21.682   4.330  1.00  2.01           H  
ATOM   1352 2HB  PRO A  86      27.343  20.938   5.606  1.00  2.01           H  
ATOM   1353 1HG  PRO A  86      27.443  23.791   4.532  1.00  2.01           H  
ATOM   1354 2HG  PRO A  86      27.488  23.250   6.212  1.00  2.01           H  
ATOM   1355 1HD  PRO A  86      29.745  23.938   4.942  1.00  2.01           H  
ATOM   1356 2HD  PRO A  86      29.772  22.539   6.076  1.00  2.01           H  
ATOM   1357  N   ILE A  87      27.205  20.357   1.816  1.00  1.56           N  
ATOM   1358  CA  ILE A  87      26.525  20.308   0.530  1.00  1.56           C  
ATOM   1359  C   ILE A  87      25.054  20.481   0.872  1.00  1.56           C  
ATOM   1360  O   ILE A  87      24.602  19.923   1.866  1.00  1.56           O  
ATOM   1361  CB  ILE A  87      26.806  18.982  -0.182  1.00  1.56           C  
ATOM   1362  CG1 ILE A  87      28.324  18.764  -0.257  1.00  1.56           C  
ATOM   1363  CG2 ILE A  87      26.253  19.039  -1.566  1.00  1.56           C  
ATOM   1364  CD1 ILE A  87      29.052  19.860  -0.984  1.00  1.56           C  
ATOM   1365  H   ILE A  87      27.155  19.530   2.394  1.00  1.56           H  
ATOM   1366  HA  ILE A  87      26.845  21.138  -0.098  1.00  1.56           H  
ATOM   1367  HB  ILE A  87      26.358  18.155   0.365  1.00  1.56           H  
ATOM   1368 1HG1 ILE A  87      28.721  18.705   0.758  1.00  1.56           H  
ATOM   1369 2HG1 ILE A  87      28.525  17.821  -0.763  1.00  1.56           H  
ATOM   1370 1HG2 ILE A  87      26.468  18.116  -2.091  1.00  1.56           H  
ATOM   1371 2HG2 ILE A  87      25.176  19.200  -1.523  1.00  1.56           H  
ATOM   1372 3HG2 ILE A  87      26.720  19.860  -2.077  1.00  1.56           H  
ATOM   1373 1HD1 ILE A  87      30.121  19.645  -0.998  1.00  1.56           H  
ATOM   1374 2HD1 ILE A  87      28.676  19.903  -2.001  1.00  1.56           H  
ATOM   1375 3HD1 ILE A  87      28.882  20.816  -0.485  1.00  1.56           H  
ATOM   1376  N   GLY A  88      24.349  21.342   0.157  1.00  1.22           N  
ATOM   1377  CA  GLY A  88      22.994  21.666   0.571  1.00  1.22           C  
ATOM   1378  C   GLY A  88      21.958  20.677   0.094  1.00  1.22           C  
ATOM   1379  O   GLY A  88      22.291  19.677  -0.547  1.00  1.22           O  
ATOM   1380  H   GLY A  88      24.723  21.719  -0.710  1.00  1.22           H  
ATOM   1381 1HA  GLY A  88      22.956  21.743   1.657  1.00  1.22           H  
ATOM   1382 2HA  GLY A  88      22.743  22.647   0.186  1.00  1.22           H  
ATOM   1383  N   ARG A  89      20.690  20.971   0.376  1.00  0.98           N  
ATOM   1384  CA  ARG A  89      19.606  20.093  -0.053  1.00  0.98           C  
ATOM   1385  C   ARG A  89      18.266  20.810  -0.209  1.00  0.98           C  
ATOM   1386  O   ARG A  89      17.881  21.658   0.616  1.00  0.98           O  
ATOM   1387  CB  ARG A  89      19.442  18.886   0.881  1.00  0.98           C  
ATOM   1388  CG  ARG A  89      18.496  17.792   0.325  1.00  0.98           C  
ATOM   1389  CD  ARG A  89      18.592  16.476   1.040  1.00  0.98           C  
ATOM   1390  NE  ARG A  89      17.982  16.470   2.360  1.00  0.98           N  
ATOM   1391  CZ  ARG A  89      18.056  15.454   3.235  1.00  0.98           C  
ATOM   1392  NH1 ARG A  89      18.735  14.359   2.954  1.00  0.98           N  
ATOM   1393  NH2 ARG A  89      17.427  15.583   4.378  1.00  0.98           N  
ATOM   1394  H   ARG A  89      20.507  21.834   0.881  1.00  0.98           H  
ATOM   1395  HA  ARG A  89      19.880  19.702  -1.027  1.00  0.98           H  
ATOM   1396 1HB  ARG A  89      20.413  18.425   1.060  1.00  0.98           H  
ATOM   1397 2HB  ARG A  89      19.046  19.213   1.844  1.00  0.98           H  
ATOM   1398 1HG  ARG A  89      17.461  18.138   0.410  1.00  0.98           H  
ATOM   1399 2HG  ARG A  89      18.726  17.613  -0.711  1.00  0.98           H  
ATOM   1400 1HD  ARG A  89      18.100  15.716   0.438  1.00  0.98           H  
ATOM   1401 2HD  ARG A  89      19.643  16.217   1.154  1.00  0.98           H  
ATOM   1402  HE  ARG A  89      17.422  17.279   2.661  1.00  0.98           H  
ATOM   1403 1HH1 ARG A  89      19.212  14.274   2.069  1.00  0.98           H  
ATOM   1404 2HH1 ARG A  89      18.779  13.606   3.626  1.00  0.98           H  
ATOM   1405 1HH2 ARG A  89      16.904  16.457   4.536  1.00  0.98           H  
ATOM   1406 2HH2 ARG A  89      17.450  14.853   5.068  1.00  0.98           H  
ATOM   1407  N   LEU A  90      17.577  20.441  -1.290  1.00  0.84           N  
ATOM   1408  CA  LEU A  90      16.251  20.928  -1.676  1.00  0.84           C  
ATOM   1409  C   LEU A  90      15.203  19.829  -1.821  1.00  0.84           C  
ATOM   1410  O   LEU A  90      15.444  18.823  -2.490  1.00  0.84           O  
ATOM   1411  CB  LEU A  90      16.341  21.660  -3.010  1.00  0.84           C  
ATOM   1412  CG  LEU A  90      15.011  22.008  -3.651  1.00  0.84           C  
ATOM   1413  CD1 LEU A  90      14.295  22.980  -2.849  1.00  0.84           C  
ATOM   1414  CD2 LEU A  90      15.233  22.534  -4.974  1.00  0.84           C  
ATOM   1415  H   LEU A  90      18.027  19.763  -1.910  1.00  0.84           H  
ATOM   1416  HA  LEU A  90      15.905  21.618  -0.908  1.00  0.84           H  
ATOM   1417 1HB  LEU A  90      16.880  22.592  -2.852  1.00  0.84           H  
ATOM   1418 2HB  LEU A  90      16.905  21.042  -3.713  1.00  0.84           H  
ATOM   1419  HG  LEU A  90      14.410  21.105  -3.720  1.00  0.84           H  
ATOM   1420 1HD1 LEU A  90      13.376  23.179  -3.309  1.00  0.84           H  
ATOM   1421 2HD1 LEU A  90      14.134  22.587  -1.906  1.00  0.84           H  
ATOM   1422 3HD1 LEU A  90      14.871  23.882  -2.774  1.00  0.84           H  
ATOM   1423 1HD2 LEU A  90      14.280  22.733  -5.416  1.00  0.84           H  
ATOM   1424 2HD2 LEU A  90      15.823  23.446  -4.921  1.00  0.84           H  
ATOM   1425 3HD2 LEU A  90      15.755  21.803  -5.531  1.00  0.84           H  
ATOM   1426  N   THR A  91      14.048  20.012  -1.186  1.00  0.76           N  
ATOM   1427  CA  THR A  91      12.963  19.049  -1.301  1.00  0.76           C  
ATOM   1428  C   THR A  91      11.766  19.624  -2.072  1.00  0.76           C  
ATOM   1429  O   THR A  91      11.279  20.723  -1.783  1.00  0.76           O  
ATOM   1430  CB  THR A  91      12.515  18.568   0.093  1.00  0.76           C  
ATOM   1431  OG1 THR A  91      13.628  17.930   0.746  1.00  0.76           O  
ATOM   1432  CG2 THR A  91      11.365  17.572  -0.044  1.00  0.76           C  
ATOM   1433  H   THR A  91      13.911  20.850  -0.620  1.00  0.76           H  
ATOM   1434  HA  THR A  91      13.324  18.185  -1.850  1.00  0.76           H  
ATOM   1435  HB  THR A  91      12.199  19.427   0.692  1.00  0.76           H  
ATOM   1436  HG1 THR A  91      13.596  18.063   1.725  1.00  0.76           H  
ATOM   1437 1HG2 THR A  91      11.063  17.224   0.941  1.00  0.76           H  
ATOM   1438 2HG2 THR A  91      10.519  18.049  -0.534  1.00  0.76           H  
ATOM   1439 3HG2 THR A  91      11.699  16.729  -0.642  1.00  0.76           H  
ATOM   1440  N   VAL A  92      11.293  18.869  -3.067  1.00  0.73           N  
ATOM   1441  CA  VAL A  92      10.134  19.263  -3.864  1.00  0.73           C  
ATOM   1442  C   VAL A  92       9.040  18.206  -3.786  1.00  0.73           C  
ATOM   1443  O   VAL A  92       9.277  17.028  -4.049  1.00  0.73           O  
ATOM   1444  CB  VAL A  92      10.511  19.472  -5.341  1.00  0.73           C  
ATOM   1445  CG1 VAL A  92       9.264  19.871  -6.142  1.00  0.73           C  
ATOM   1446  CG2 VAL A  92      11.597  20.526  -5.453  1.00  0.73           C  
ATOM   1447  H   VAL A  92      11.766  17.992  -3.274  1.00  0.73           H  
ATOM   1448  HA  VAL A  92       9.739  20.197  -3.472  1.00  0.73           H  
ATOM   1449  HB  VAL A  92      10.880  18.541  -5.756  1.00  0.73           H  
ATOM   1450 1HG1 VAL A  92       9.539  20.019  -7.182  1.00  0.73           H  
ATOM   1451 2HG1 VAL A  92       8.512  19.088  -6.068  1.00  0.73           H  
ATOM   1452 3HG1 VAL A  92       8.852  20.782  -5.753  1.00  0.73           H  
ATOM   1453 1HG2 VAL A  92      11.860  20.667  -6.490  1.00  0.73           H  
ATOM   1454 2HG2 VAL A  92      11.231  21.436  -5.057  1.00  0.73           H  
ATOM   1455 3HG2 VAL A  92      12.476  20.209  -4.898  1.00  0.73           H  
ATOM   1456  N   VAL A  93       7.835  18.630  -3.440  1.00  0.73           N  
ATOM   1457  CA  VAL A  93       6.704  17.726  -3.318  1.00  0.73           C  
ATOM   1458  C   VAL A  93       5.626  18.062  -4.329  1.00  0.73           C  
ATOM   1459  O   VAL A  93       5.244  19.228  -4.478  1.00  0.73           O  
ATOM   1460  CB  VAL A  93       6.105  17.802  -1.907  1.00  0.73           C  
ATOM   1461  CG1 VAL A  93       4.893  16.865  -1.800  1.00  0.73           C  
ATOM   1462  CG2 VAL A  93       7.172  17.446  -0.894  1.00  0.73           C  
ATOM   1463  H   VAL A  93       7.707  19.613  -3.226  1.00  0.73           H  
ATOM   1464  HA  VAL A  93       7.045  16.709  -3.498  1.00  0.73           H  
ATOM   1465  HB  VAL A  93       5.752  18.817  -1.720  1.00  0.73           H  
ATOM   1466 1HG1 VAL A  93       4.469  16.930  -0.801  1.00  0.73           H  
ATOM   1467 2HG1 VAL A  93       4.134  17.141  -2.523  1.00  0.73           H  
ATOM   1468 3HG1 VAL A  93       5.222  15.843  -1.992  1.00  0.73           H  
ATOM   1469 1HG2 VAL A  93       6.759  17.509   0.111  1.00  0.73           H  
ATOM   1470 2HG2 VAL A  93       7.515  16.441  -1.082  1.00  0.73           H  
ATOM   1471 3HG2 VAL A  93       8.006  18.141  -0.985  1.00  0.73           H  
ATOM   1472  N   ALA A  94       5.119  17.040  -5.007  1.00  0.76           N  
ATOM   1473  CA  ALA A  94       4.075  17.250  -6.000  1.00  0.76           C  
ATOM   1474  C   ALA A  94       3.074  16.112  -6.012  1.00  0.76           C  
ATOM   1475  O   ALA A  94       3.356  15.001  -5.566  1.00  0.76           O  
ATOM   1476  CB  ALA A  94       4.693  17.396  -7.375  1.00  0.76           C  
ATOM   1477  H   ALA A  94       5.497  16.106  -4.844  1.00  0.76           H  
ATOM   1478  HA  ALA A  94       3.542  18.157  -5.748  1.00  0.76           H  
ATOM   1479 1HB  ALA A  94       3.908  17.581  -8.111  1.00  0.76           H  
ATOM   1480 2HB  ALA A  94       5.392  18.226  -7.372  1.00  0.76           H  
ATOM   1481 3HB  ALA A  94       5.213  16.509  -7.640  1.00  0.76           H  
ATOM   1482  N   LEU A  95       1.882  16.390  -6.512  1.00  0.84           N  
ATOM   1483  CA  LEU A  95       0.885  15.347  -6.629  1.00  0.84           C  
ATOM   1484  C   LEU A  95       0.591  15.024  -8.085  1.00  0.84           C  
ATOM   1485  O   LEU A  95       0.347  15.917  -8.905  1.00  0.84           O  
ATOM   1486  CB  LEU A  95      -0.387  15.725  -5.872  1.00  0.84           C  
ATOM   1487  CG  LEU A  95      -1.439  14.618  -5.840  1.00  0.84           C  
ATOM   1488  CD1 LEU A  95      -2.269  14.735  -4.563  1.00  0.84           C  
ATOM   1489  CD2 LEU A  95      -2.319  14.738  -7.084  1.00  0.84           C  
ATOM   1490  H   LEU A  95       1.683  17.330  -6.847  1.00  0.84           H  
ATOM   1491  HA  LEU A  95       1.276  14.441  -6.171  1.00  0.84           H  
ATOM   1492 1HB  LEU A  95      -0.124  15.972  -4.845  1.00  0.84           H  
ATOM   1493 2HB  LEU A  95      -0.828  16.606  -6.342  1.00  0.84           H  
ATOM   1494  HG  LEU A  95      -0.941  13.645  -5.840  1.00  0.84           H  
ATOM   1495 1HD1 LEU A  95      -3.006  13.945  -4.527  1.00  0.84           H  
ATOM   1496 2HD1 LEU A  95      -1.612  14.646  -3.699  1.00  0.84           H  
ATOM   1497 3HD1 LEU A  95      -2.771  15.701  -4.539  1.00  0.84           H  
ATOM   1498 1HD2 LEU A  95      -3.044  13.956  -7.089  1.00  0.84           H  
ATOM   1499 2HD2 LEU A  95      -2.821  15.706  -7.084  1.00  0.84           H  
ATOM   1500 3HD2 LEU A  95      -1.720  14.656  -7.975  1.00  0.84           H  
ATOM   1501  N   LEU A  96       0.700  13.738  -8.407  1.00  0.99           N  
ATOM   1502  CA  LEU A  96       0.468  13.182  -9.733  1.00  0.99           C  
ATOM   1503  C   LEU A  96      -0.819  12.343  -9.750  1.00  0.99           C  
ATOM   1504  O   LEU A  96      -1.046  11.510  -8.867  1.00  0.99           O  
ATOM   1505  CB  LEU A  96       1.685  12.340 -10.148  1.00  0.99           C  
ATOM   1506  CG  LEU A  96       2.894  13.125 -10.799  1.00  0.99           C  
ATOM   1507  CD1 LEU A  96       3.599  13.968  -9.755  1.00  0.99           C  
ATOM   1508  CD2 LEU A  96       3.880  12.131 -11.407  1.00  0.99           C  
ATOM   1509  H   LEU A  96       0.915  13.085  -7.653  1.00  0.99           H  
ATOM   1510  HA  LEU A  96       0.351  14.001 -10.442  1.00  0.99           H  
ATOM   1511 1HB  LEU A  96       2.073  11.864  -9.245  1.00  0.99           H  
ATOM   1512 2HB  LEU A  96       1.360  11.558 -10.814  1.00  0.99           H  
ATOM   1513  HG  LEU A  96       2.515  13.792 -11.577  1.00  0.99           H  
ATOM   1514 1HD1 LEU A  96       4.429  14.500 -10.217  1.00  0.99           H  
ATOM   1515 2HD1 LEU A  96       2.928  14.678  -9.325  1.00  0.99           H  
ATOM   1516 3HD1 LEU A  96       3.972  13.312  -8.979  1.00  0.99           H  
ATOM   1517 1HD2 LEU A  96       4.714  12.671 -11.856  1.00  0.99           H  
ATOM   1518 2HD2 LEU A  96       4.258  11.474 -10.622  1.00  0.99           H  
ATOM   1519 3HD2 LEU A  96       3.386  11.536 -12.168  1.00  0.99           H  
ATOM   1520  N   VAL A  97      -1.678  12.542 -10.741  1.00  1.24           N  
ATOM   1521  CA  VAL A  97      -2.921  11.766 -10.764  1.00  1.24           C  
ATOM   1522  C   VAL A  97      -2.900  10.665 -11.807  1.00  1.24           C  
ATOM   1523  O   VAL A  97      -2.801  10.940 -12.998  1.00  1.24           O  
ATOM   1524  CB  VAL A  97      -4.103  12.680 -11.084  1.00  1.24           C  
ATOM   1525  CG1 VAL A  97      -5.383  11.869 -11.101  1.00  1.24           C  
ATOM   1526  CG2 VAL A  97      -4.149  13.817 -10.096  1.00  1.24           C  
ATOM   1527  H   VAL A  97      -1.484  13.251 -11.451  1.00  1.24           H  
ATOM   1528  HA  VAL A  97      -3.075  11.314  -9.785  1.00  1.24           H  
ATOM   1529  HB  VAL A  97      -3.973  13.079 -12.081  1.00  1.24           H  
ATOM   1530 1HG1 VAL A  97      -6.221  12.516 -11.358  1.00  1.24           H  
ATOM   1531 2HG1 VAL A  97      -5.301  11.074 -11.837  1.00  1.24           H  
ATOM   1532 3HG1 VAL A  97      -5.551  11.430 -10.118  1.00  1.24           H  
ATOM   1533 1HG2 VAL A  97      -4.980  14.477 -10.340  1.00  1.24           H  
ATOM   1534 2HG2 VAL A  97      -4.277  13.427  -9.102  1.00  1.24           H  
ATOM   1535 3HG2 VAL A  97      -3.212  14.379 -10.151  1.00  1.24           H  
ATOM   1536  N   ILE A  98      -3.039   9.415 -11.394  1.00  1.58           N  
ATOM   1537  CA  ILE A  98      -3.009   8.360 -12.387  1.00  1.58           C  
ATOM   1538  C   ILE A  98      -4.413   8.018 -12.826  1.00  1.58           C  
ATOM   1539  O   ILE A  98      -5.308   7.813 -12.003  1.00  1.58           O  
ATOM   1540  CB  ILE A  98      -2.260   7.129 -11.886  1.00  1.58           C  
ATOM   1541  CG1 ILE A  98      -0.853   7.553 -11.489  1.00  1.58           C  
ATOM   1542  CG2 ILE A  98      -2.220   6.035 -12.958  1.00  1.58           C  
ATOM   1543  CD1 ILE A  98      -0.068   8.162 -12.578  1.00  1.58           C  
ATOM   1544  H   ILE A  98      -3.152   9.172 -10.405  1.00  1.58           H  
ATOM   1545  HA  ILE A  98      -2.470   8.723 -13.261  1.00  1.58           H  
ATOM   1546  HB  ILE A  98      -2.756   6.750 -10.996  1.00  1.58           H  
ATOM   1547 1HG1 ILE A  98      -0.922   8.285 -10.703  1.00  1.58           H  
ATOM   1548 2HG1 ILE A  98      -0.307   6.684 -11.130  1.00  1.58           H  
ATOM   1549 1HG2 ILE A  98      -1.680   5.171 -12.573  1.00  1.58           H  
ATOM   1550 2HG2 ILE A  98      -3.227   5.737 -13.218  1.00  1.58           H  
ATOM   1551 3HG2 ILE A  98      -1.717   6.414 -13.847  1.00  1.58           H  
ATOM   1552 1HD1 ILE A  98       0.912   8.438 -12.195  1.00  1.58           H  
ATOM   1553 2HD1 ILE A  98       0.045   7.450 -13.396  1.00  1.58           H  
ATOM   1554 3HD1 ILE A  98      -0.582   9.044 -12.935  1.00  1.58           H  
ATOM   1555  N   LEU A  99      -4.600   7.995 -14.137  1.00  2.03           N  
ATOM   1556  CA  LEU A  99      -5.885   7.747 -14.764  1.00  2.03           C  
ATOM   1557  C   LEU A  99      -5.823   6.515 -15.679  1.00  2.03           C  
ATOM   1558  O   LEU A  99      -5.523   6.675 -16.865  1.00  2.03           O  
ATOM   1559  CB  LEU A  99      -6.268   8.986 -15.578  1.00  2.03           C  
ATOM   1560  CG  LEU A  99      -6.371  10.298 -14.768  1.00  2.03           C  
ATOM   1561  CD1 LEU A  99      -6.559  11.458 -15.712  1.00  2.03           C  
ATOM   1562  CD2 LEU A  99      -7.522  10.200 -13.798  1.00  2.03           C  
ATOM   1563  H   LEU A  99      -3.801   8.178 -14.731  1.00  2.03           H  
ATOM   1564  HA  LEU A  99      -6.634   7.601 -13.989  1.00  2.03           H  
ATOM   1565 1HB  LEU A  99      -5.523   9.134 -16.360  1.00  2.03           H  
ATOM   1566 2HB  LEU A  99      -7.234   8.806 -16.050  1.00  2.03           H  
ATOM   1567  HG  LEU A  99      -5.444  10.464 -14.216  1.00  2.03           H  
ATOM   1568 1HD1 LEU A  99      -6.626  12.378 -15.141  1.00  2.03           H  
ATOM   1569 2HD1 LEU A  99      -5.707  11.514 -16.395  1.00  2.03           H  
ATOM   1570 3HD1 LEU A  99      -7.475  11.317 -16.283  1.00  2.03           H  
ATOM   1571 1HD2 LEU A  99      -7.593  11.124 -13.225  1.00  2.03           H  
ATOM   1572 2HD2 LEU A  99      -8.449  10.042 -14.348  1.00  2.03           H  
ATOM   1573 3HD2 LEU A  99      -7.355   9.363 -13.117  1.00  2.03           H  
ATOM   1574  N   PRO A 100      -5.998   5.288 -15.141  1.00  2.54           N  
ATOM   1575  CA  PRO A 100      -5.884   4.018 -15.829  1.00  2.54           C  
ATOM   1576  C   PRO A 100      -7.227   3.588 -16.413  1.00  2.54           C  
ATOM   1577  O   PRO A 100      -7.849   4.338 -17.164  1.00  2.54           O  
ATOM   1578  OXT PRO A 100      -7.816   2.655 -15.873  1.00  2.54           O  
ATOM   1579  CB  PRO A 100      -5.471   3.078 -14.697  1.00  2.54           C  
ATOM   1580  CG  PRO A 100      -6.182   3.637 -13.470  1.00  2.54           C  
ATOM   1581  CD  PRO A 100      -6.292   5.140 -13.698  1.00  2.54           C  
ATOM   1582  HA  PRO A 100      -5.112   4.082 -16.608  1.00  2.54           H  
ATOM   1583 1HB  PRO A 100      -5.772   2.045 -14.932  1.00  2.54           H  
ATOM   1584 2HB  PRO A 100      -4.375   3.076 -14.588  1.00  2.54           H  
ATOM   1585 1HG  PRO A 100      -7.167   3.159 -13.351  1.00  2.54           H  
ATOM   1586 2HG  PRO A 100      -5.607   3.397 -12.563  1.00  2.54           H  
ATOM   1587 1HD  PRO A 100      -7.311   5.486 -13.464  1.00  2.54           H  
ATOM   1588 2HD  PRO A 100      -5.554   5.610 -13.082  1.00  2.54           H  
TER    1589
ENDMDL

REMARK ID 654386 MODEL 3 0008-54k4
PFRMAT TS
TARGET 0008-54k4
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       1.800   0.308  -2.432  1.00  0.89           N  
ATOM      2  CA  SER A   1       3.106   0.108  -1.810  1.00  0.89           C  
ATOM      3  C   SER A   1       3.890   1.405  -1.580  1.00  0.89           C  
ATOM      4  O   SER A   1       3.529   2.480  -2.068  1.00  0.89           O  
ATOM      5  CB  SER A   1       3.941  -0.839  -2.653  1.00  0.89           C  
ATOM      6  OG  SER A   1       4.270  -0.269  -3.894  1.00  0.89           O  
ATOM      7 1H   SER A   1       1.183  -0.445  -2.169  1.00  0.89           H  
ATOM      8 2H   SER A   1       1.407   1.184  -2.121  1.00  0.89           H  
ATOM      9 3H   SER A   1       1.885   0.321  -3.453  1.00  0.89           H  
ATOM     10  HA  SER A   1       2.944  -0.357  -0.838  1.00  0.89           H  
ATOM     11 1HB  SER A   1       4.853  -1.092  -2.117  1.00  0.89           H  
ATOM     12 2HB  SER A   1       3.389  -1.762  -2.815  1.00  0.89           H  
ATOM     13  HG  SER A   1       3.427  -0.210  -4.400  1.00  0.89           H  
ATOM     14  N   GLU A   2       4.969   1.291  -0.802  1.00  0.87           N  
ATOM     15  CA  GLU A   2       5.834   2.432  -0.495  1.00  0.87           C  
ATOM     16  C   GLU A   2       7.312   2.066  -0.649  1.00  0.87           C  
ATOM     17  O   GLU A   2       7.699   0.916  -0.424  1.00  0.87           O  
ATOM     18  CB  GLU A   2       5.589   2.956   0.932  1.00  0.87           C  
ATOM     19  CG  GLU A   2       4.184   3.505   1.194  1.00  0.87           C  
ATOM     20  CD  GLU A   2       4.009   4.106   2.579  1.00  0.87           C  
ATOM     21  OE1 GLU A   2       4.955   4.085   3.347  1.00  0.87           O  
ATOM     22  OE2 GLU A   2       2.951   4.610   2.862  1.00  0.87           O  
ATOM     23  H   GLU A   2       5.215   0.389  -0.422  1.00  0.87           H  
ATOM     24  HA  GLU A   2       5.611   3.230  -1.198  1.00  0.87           H  
ATOM     25 1HB  GLU A   2       5.776   2.157   1.649  1.00  0.87           H  
ATOM     26 2HB  GLU A   2       6.300   3.756   1.142  1.00  0.87           H  
ATOM     27 1HG  GLU A   2       3.996   4.269   0.458  1.00  0.87           H  
ATOM     28 2HG  GLU A   2       3.452   2.715   1.052  1.00  0.87           H  
ATOM     29  N   SER A   3       8.140   3.064  -0.975  1.00  0.85           N  
ATOM     30  CA  SER A   3       9.592   2.865  -1.090  1.00  0.85           C  
ATOM     31  C   SER A   3      10.406   4.110  -0.729  1.00  0.85           C  
ATOM     32  O   SER A   3       9.993   5.237  -1.004  1.00  0.85           O  
ATOM     33  CB  SER A   3       9.940   2.457  -2.505  1.00  0.85           C  
ATOM     34  OG  SER A   3      11.321   2.283  -2.649  1.00  0.85           O  
ATOM     35  H   SER A   3       7.725   3.973  -1.185  1.00  0.85           H  
ATOM     36  HA  SER A   3       9.881   2.064  -0.408  1.00  0.85           H  
ATOM     37 1HB  SER A   3       9.424   1.530  -2.755  1.00  0.85           H  
ATOM     38 2HB  SER A   3       9.593   3.224  -3.197  1.00  0.85           H  
ATOM     39  HG  SER A   3      11.722   3.109  -2.355  1.00  0.85           H  
ATOM     40  N   GLU A   4      11.583   3.900  -0.117  1.00  0.86           N  
ATOM     41  CA  GLU A   4      12.459   5.020   0.261  1.00  0.86           C  
ATOM     42  C   GLU A   4      13.905   4.864  -0.211  1.00  0.86           C  
ATOM     43  O   GLU A   4      14.442   3.752  -0.243  1.00  0.86           O  
ATOM     44  CB  GLU A   4      12.484   5.197   1.788  1.00  0.86           C  
ATOM     45  CG  GLU A   4      11.152   5.559   2.419  1.00  0.86           C  
ATOM     46  CD  GLU A   4      11.208   5.733   3.923  1.00  0.86           C  
ATOM     47  OE1 GLU A   4      12.266   5.588   4.486  1.00  0.86           O  
ATOM     48  OE2 GLU A   4      10.180   6.005   4.505  1.00  0.86           O  
ATOM     49  H   GLU A   4      11.871   2.953   0.089  1.00  0.86           H  
ATOM     50  HA  GLU A   4      12.060   5.922  -0.186  1.00  0.86           H  
ATOM     51 1HB  GLU A   4      12.839   4.280   2.255  1.00  0.86           H  
ATOM     52 2HB  GLU A   4      13.192   5.989   2.043  1.00  0.86           H  
ATOM     53 1HG  GLU A   4      10.846   6.489   1.984  1.00  0.86           H  
ATOM     54 2HG  GLU A   4      10.407   4.805   2.168  1.00  0.86           H  
ATOM     55  N   VAL A   5      14.538   6.001  -0.515  1.00  0.90           N  
ATOM     56  CA  VAL A   5      15.951   6.061  -0.897  1.00  0.90           C  
ATOM     57  C   VAL A   5      16.647   7.319  -0.357  1.00  0.90           C  
ATOM     58  O   VAL A   5      16.058   8.401  -0.337  1.00  0.90           O  
ATOM     59  CB  VAL A   5      16.051   6.042  -2.429  1.00  0.90           C  
ATOM     60  CG1 VAL A   5      15.346   7.263  -2.977  1.00  0.90           C  
ATOM     61  CG2 VAL A   5      17.518   6.003  -2.877  1.00  0.90           C  
ATOM     62  H   VAL A   5      13.985   6.859  -0.505  1.00  0.90           H  
ATOM     63  HA  VAL A   5      16.456   5.183  -0.494  1.00  0.90           H  
ATOM     64  HB  VAL A   5      15.538   5.156  -2.807  1.00  0.90           H  
ATOM     65 1HG1 VAL A   5      15.389   7.258  -4.065  1.00  0.90           H  
ATOM     66 2HG1 VAL A   5      14.303   7.254  -2.653  1.00  0.90           H  
ATOM     67 3HG1 VAL A   5      15.838   8.152  -2.594  1.00  0.90           H  
ATOM     68 1HG2 VAL A   5      17.557   5.973  -3.961  1.00  0.90           H  
ATOM     69 2HG2 VAL A   5      18.049   6.883  -2.530  1.00  0.90           H  
ATOM     70 3HG2 VAL A   5      17.997   5.112  -2.476  1.00  0.90           H  
ATOM     71  N   THR A   6      17.909   7.189   0.060  1.00  0.99           N  
ATOM     72  CA  THR A   6      18.666   8.349   0.545  1.00  0.99           C  
ATOM     73  C   THR A   6      19.954   8.598  -0.249  1.00  0.99           C  
ATOM     74  O   THR A   6      20.702   7.663  -0.546  1.00  0.99           O  
ATOM     75  CB  THR A   6      18.993   8.225   2.054  1.00  0.99           C  
ATOM     76  OG1 THR A   6      17.772   8.144   2.810  1.00  0.99           O  
ATOM     77  CG2 THR A   6      19.785   9.455   2.545  1.00  0.99           C  
ATOM     78  H   THR A   6      18.353   6.281   0.029  1.00  0.99           H  
ATOM     79  HA  THR A   6      18.044   9.222   0.421  1.00  0.99           H  
ATOM     80  HB  THR A   6      19.578   7.325   2.225  1.00  0.99           H  
ATOM     81  HG1 THR A   6      17.371   9.004   2.844  1.00  0.99           H  
ATOM     82 1HG2 THR A   6      19.994   9.348   3.607  1.00  0.99           H  
ATOM     83 2HG2 THR A   6      20.724   9.539   2.006  1.00  0.99           H  
ATOM     84 3HG2 THR A   6      19.193  10.358   2.382  1.00  0.99           H  
ATOM     85  N   PHE A   7      20.200   9.872  -0.581  1.00  1.13           N  
ATOM     86  CA  PHE A   7      21.396  10.283  -1.314  1.00  1.13           C  
ATOM     87  C   PHE A   7      22.130  11.419  -0.574  1.00  1.13           C  
ATOM     88  O   PHE A   7      21.499  12.240   0.099  1.00  1.13           O  
ATOM     89  CB  PHE A   7      21.005  10.842  -2.671  1.00  1.13           C  
ATOM     90  CG  PHE A   7      20.195   9.967  -3.547  1.00  1.13           C  
ATOM     91  CD1 PHE A   7      18.806  10.035  -3.471  1.00  1.13           C  
ATOM     92  CD2 PHE A   7      20.771   9.106  -4.454  1.00  1.13           C  
ATOM     93  CE1 PHE A   7      18.024   9.269  -4.289  1.00  1.13           C  
ATOM     94  CE2 PHE A   7      19.979   8.325  -5.275  1.00  1.13           C  
ATOM     95  CZ  PHE A   7      18.604   8.412  -5.191  1.00  1.13           C  
ATOM     96  H   PHE A   7      19.514  10.573  -0.305  1.00  1.13           H  
ATOM     97  HA  PHE A   7      22.067   9.431  -1.422  1.00  1.13           H  
ATOM     98 1HB  PHE A   7      20.438  11.743  -2.508  1.00  1.13           H  
ATOM     99 2HB  PHE A   7      21.909  11.116  -3.211  1.00  1.13           H  
ATOM    100  HD1 PHE A   7      18.339  10.719  -2.752  1.00  1.13           H  
ATOM    101  HD2 PHE A   7      21.858   9.049  -4.522  1.00  1.13           H  
ATOM    102  HE1 PHE A   7      16.946   9.337  -4.224  1.00  1.13           H  
ATOM    103  HE2 PHE A   7      20.438   7.646  -5.991  1.00  1.13           H  
ATOM    104  HZ  PHE A   7      17.980   7.801  -5.840  1.00  1.13           H  
ATOM    105  N   THR A   8      23.452  11.505  -0.738  1.00  1.34           N  
ATOM    106  CA  THR A   8      24.213  12.611  -0.136  1.00  1.34           C  
ATOM    107  C   THR A   8      25.047  13.354  -1.181  1.00  1.34           C  
ATOM    108  O   THR A   8      25.709  12.724  -2.010  1.00  1.34           O  
ATOM    109  CB  THR A   8      25.126  12.112   1.007  1.00  1.34           C  
ATOM    110  OG1 THR A   8      24.320  11.491   2.017  1.00  1.34           O  
ATOM    111  CG2 THR A   8      25.906  13.287   1.640  1.00  1.34           C  
ATOM    112  H   THR A   8      23.937  10.809  -1.287  1.00  1.34           H  
ATOM    113  HA  THR A   8      23.510  13.321   0.288  1.00  1.34           H  
ATOM    114  HB  THR A   8      25.832  11.381   0.616  1.00  1.34           H  
ATOM    115  HG1 THR A   8      23.658  12.123   2.328  1.00  1.34           H  
ATOM    116 1HG2 THR A   8      26.534  12.917   2.448  1.00  1.34           H  
ATOM    117 2HG2 THR A   8      26.533  13.765   0.891  1.00  1.34           H  
ATOM    118 3HG2 THR A   8      25.199  14.015   2.040  1.00  1.34           H  
ATOM    119  N   PHE A   9      25.004  14.693  -1.142  1.00  1.63           N  
ATOM    120  CA  PHE A   9      25.759  15.496  -2.112  1.00  1.63           C  
ATOM    121  C   PHE A   9      26.612  16.571  -1.432  1.00  1.63           C  
ATOM    122  O   PHE A   9      26.208  17.168  -0.438  1.00  1.63           O  
ATOM    123  CB  PHE A   9      24.792  16.182  -3.073  1.00  1.63           C  
ATOM    124  CG  PHE A   9      23.907  15.236  -3.814  1.00  1.63           C  
ATOM    125  CD1 PHE A   9      22.737  14.853  -3.232  1.00  1.63           C  
ATOM    126  CD2 PHE A   9      24.218  14.735  -5.062  1.00  1.63           C  
ATOM    127  CE1 PHE A   9      21.866  13.999  -3.852  1.00  1.63           C  
ATOM    128  CE2 PHE A   9      23.350  13.861  -5.700  1.00  1.63           C  
ATOM    129  CZ  PHE A   9      22.165  13.495  -5.086  1.00  1.63           C  
ATOM    130  H   PHE A   9      24.437  15.135  -0.418  1.00  1.63           H  
ATOM    131  HA  PHE A   9      26.420  14.836  -2.674  1.00  1.63           H  
ATOM    132 1HB  PHE A   9      24.163  16.877  -2.523  1.00  1.63           H  
ATOM    133 2HB  PHE A   9      25.359  16.764  -3.801  1.00  1.63           H  
ATOM    134  HD1 PHE A   9      22.515  15.248  -2.253  1.00  1.63           H  
ATOM    135  HD2 PHE A   9      25.152  15.031  -5.540  1.00  1.63           H  
ATOM    136  HE1 PHE A   9      20.939  13.726  -3.362  1.00  1.63           H  
ATOM    137  HE2 PHE A   9      23.598  13.465  -6.684  1.00  1.63           H  
ATOM    138  HZ  PHE A   9      21.475  12.811  -5.583  1.00  1.63           H  
ATOM    139  N   THR A  10      27.775  16.868  -1.994  1.00  1.98           N  
ATOM    140  CA  THR A  10      28.643  17.895  -1.410  1.00  1.98           C  
ATOM    141  C   THR A  10      28.394  19.267  -2.022  1.00  1.98           C  
ATOM    142  O   THR A  10      28.288  19.389  -3.243  1.00  1.98           O  
ATOM    143  CB  THR A  10      30.126  17.500  -1.568  1.00  1.98           C  
ATOM    144  OG1 THR A  10      30.362  16.252  -0.896  1.00  1.98           O  
ATOM    145  CG2 THR A  10      31.023  18.558  -0.946  1.00  1.98           C  
ATOM    146  H   THR A  10      28.078  16.369  -2.819  1.00  1.98           H  
ATOM    147  HA  THR A  10      28.426  17.978  -0.351  1.00  1.98           H  
ATOM    148  HB  THR A  10      30.363  17.391  -2.624  1.00  1.98           H  
ATOM    149  HG1 THR A  10      30.379  16.405   0.055  1.00  1.98           H  
ATOM    150 1HG2 THR A  10      32.065  18.265  -1.051  1.00  1.98           H  
ATOM    151 2HG2 THR A  10      30.872  19.512  -1.440  1.00  1.98           H  
ATOM    152 3HG2 THR A  10      30.775  18.646   0.110  1.00  1.98           H  
ATOM    153  N   VAL A  11      28.277  20.295  -1.173  1.00  2.33           N  
ATOM    154  CA  VAL A  11      28.073  21.662  -1.664  1.00  2.33           C  
ATOM    155  C   VAL A  11      29.290  22.536  -1.366  1.00  2.33           C  
ATOM    156  O   VAL A  11      29.557  23.530  -2.039  1.00  2.33           O  
ATOM    157  CB  VAL A  11      26.803  22.280  -1.035  1.00  2.33           C  
ATOM    158  CG1 VAL A  11      25.616  21.478  -1.443  1.00  2.33           C  
ATOM    159  CG2 VAL A  11      26.888  22.309   0.489  1.00  2.33           C  
ATOM    160  H   VAL A  11      28.365  20.123  -0.170  1.00  2.33           H  
ATOM    161  HA  VAL A  11      27.932  21.627  -2.744  1.00  2.33           H  
ATOM    162  HB  VAL A  11      26.680  23.296  -1.412  1.00  2.33           H  
ATOM    163 1HG1 VAL A  11      24.735  21.927  -1.015  1.00  2.33           H  
ATOM    164 2HG1 VAL A  11      25.534  21.466  -2.529  1.00  2.33           H  
ATOM    165 3HG1 VAL A  11      25.725  20.456  -1.074  1.00  2.33           H  
ATOM    166 1HG2 VAL A  11      25.980  22.750   0.873  1.00  2.33           H  
ATOM    167 2HG2 VAL A  11      26.987  21.297   0.861  1.00  2.33           H  
ATOM    168 3HG2 VAL A  11      27.737  22.903   0.813  1.00  2.33           H  
ATOM    169  N   ASP A  12      30.038  22.103  -0.372  1.00  2.60           N  
ATOM    170  CA  ASP A  12      31.250  22.715   0.146  1.00  2.60           C  
ATOM    171  C   ASP A  12      32.051  21.555   0.675  1.00  2.60           C  
ATOM    172  O   ASP A  12      31.454  20.686   1.280  1.00  2.60           O  
ATOM    173  CB  ASP A  12      30.949  23.702   1.281  1.00  2.60           C  
ATOM    174  CG  ASP A  12      32.144  24.494   1.774  1.00  2.60           C  
ATOM    175  OD1 ASP A  12      33.036  23.879   2.346  1.00  2.60           O  
ATOM    176  OD2 ASP A  12      32.167  25.686   1.602  1.00  2.60           O  
ATOM    177  H   ASP A  12      29.700  21.285   0.129  1.00  2.60           H  
ATOM    178  HA  ASP A  12      31.766  23.228  -0.659  1.00  2.60           H  
ATOM    179 1HB  ASP A  12      30.168  24.397   0.969  1.00  2.60           H  
ATOM    180 2HB  ASP A  12      30.581  23.156   2.117  1.00  2.60           H  
ATOM    181  N   PRO A  13      33.358  21.433   0.467  1.00  2.70           N  
ATOM    182  CA  PRO A  13      34.134  20.334   1.014  1.00  2.70           C  
ATOM    183  C   PRO A  13      33.796  20.053   2.497  1.00  2.70           C  
ATOM    184  O   PRO A  13      33.871  18.897   2.924  1.00  2.70           O  
ATOM    185  CB  PRO A  13      35.564  20.853   0.833  1.00  2.70           C  
ATOM    186  CG  PRO A  13      35.478  21.727  -0.415  1.00  2.70           C  
ATOM    187  CD  PRO A  13      34.125  22.410  -0.324  1.00  2.70           C  
ATOM    188  HA  PRO A  13      33.963  19.437   0.405  1.00  2.70           H  
ATOM    189 1HB  PRO A  13      35.873  21.413   1.735  1.00  2.70           H  
ATOM    190 2HB  PRO A  13      36.260  20.010   0.725  1.00  2.70           H  
ATOM    191 1HG  PRO A  13      36.315  22.443  -0.431  1.00  2.70           H  
ATOM    192 2HG  PRO A  13      35.576  21.106  -1.316  1.00  2.70           H  
ATOM    193 1HD  PRO A  13      34.211  23.371   0.201  1.00  2.70           H  
ATOM    194 2HD  PRO A  13      33.715  22.515  -1.336  1.00  2.70           H  
ATOM    195  N   ASP A  14      33.423  21.085   3.282  1.00  2.59           N  
ATOM    196  CA  ASP A  14      33.074  20.864   4.687  1.00  2.59           C  
ATOM    197  C   ASP A  14      31.561  20.671   4.958  1.00  2.59           C  
ATOM    198  O   ASP A  14      31.172  20.446   6.108  1.00  2.59           O  
ATOM    199  CB  ASP A  14      33.582  22.024   5.545  1.00  2.59           C  
ATOM    200  CG  ASP A  14      35.123  22.088   5.636  1.00  2.59           C  
ATOM    201  OD1 ASP A  14      35.740  21.049   5.735  1.00  2.59           O  
ATOM    202  OD2 ASP A  14      35.659  23.168   5.624  1.00  2.59           O  
ATOM    203  H   ASP A  14      33.356  22.042   2.905  1.00  2.59           H  
ATOM    204  HA  ASP A  14      33.584  19.959   5.017  1.00  2.59           H  
ATOM    205 1HB  ASP A  14      33.221  22.963   5.109  1.00  2.59           H  
ATOM    206 2HB  ASP A  14      33.166  21.945   6.547  1.00  2.59           H  
ATOM    207  N   LEU A  15      30.711  20.801   3.927  1.00  2.30           N  
ATOM    208  CA  LEU A  15      29.252  20.696   4.089  1.00  2.30           C  
ATOM    209  C   LEU A  15      28.558  19.858   3.002  1.00  2.30           C  
ATOM    210  O   LEU A  15      28.838  19.985   1.793  1.00  2.30           O  
ATOM    211  CB  LEU A  15      28.608  22.087   4.075  1.00  2.30           C  
ATOM    212  CG  LEU A  15      29.007  23.064   5.222  1.00  2.30           C  
ATOM    213  CD1 LEU A  15      28.491  24.459   4.900  1.00  2.30           C  
ATOM    214  CD2 LEU A  15      28.427  22.562   6.548  1.00  2.30           C  
ATOM    215  H   LEU A  15      31.086  20.937   3.001  1.00  2.30           H  
ATOM    216  HA  LEU A  15      29.051  20.226   5.050  1.00  2.30           H  
ATOM    217 1HB  LEU A  15      28.798  22.559   3.137  1.00  2.30           H  
ATOM    218 2HB  LEU A  15      27.547  21.936   4.142  1.00  2.30           H  
ATOM    219  HG  LEU A  15      30.093  23.120   5.296  1.00  2.30           H  
ATOM    220 1HD1 LEU A  15      28.778  25.146   5.696  1.00  2.30           H  
ATOM    221 2HD1 LEU A  15      28.924  24.796   3.956  1.00  2.30           H  
ATOM    222 3HD1 LEU A  15      27.438  24.442   4.819  1.00  2.30           H  
ATOM    223 1HD2 LEU A  15      28.707  23.246   7.351  1.00  2.30           H  
ATOM    224 2HD2 LEU A  15      27.349  22.506   6.483  1.00  2.30           H  
ATOM    225 3HD2 LEU A  15      28.823  21.569   6.765  1.00  2.30           H  
ATOM    226  N   THR A  16      27.576  19.067   3.437  1.00  1.93           N  
ATOM    227  CA  THR A  16      26.801  18.236   2.525  1.00  1.93           C  
ATOM    228  C   THR A  16      25.285  18.361   2.708  1.00  1.93           C  
ATOM    229  O   THR A  16      24.797  18.753   3.771  1.00  1.93           O  
ATOM    230  CB  THR A  16      27.191  16.745   2.707  1.00  1.93           C  
ATOM    231  OG1 THR A  16      26.870  16.336   4.040  1.00  1.93           O  
ATOM    232  CG2 THR A  16      28.679  16.504   2.457  1.00  1.93           C  
ATOM    233  H   THR A  16      27.384  19.019   4.428  1.00  1.93           H  
ATOM    234  HA  THR A  16      27.033  18.539   1.506  1.00  1.93           H  
ATOM    235  HB  THR A  16      26.613  16.148   2.004  1.00  1.93           H  
ATOM    236  HG1 THR A  16      25.914  16.360   4.162  1.00  1.93           H  
ATOM    237 1HG2 THR A  16      28.899  15.446   2.588  1.00  1.93           H  
ATOM    238 2HG2 THR A  16      28.928  16.796   1.456  1.00  1.93           H  
ATOM    239 3HG2 THR A  16      29.275  17.084   3.158  1.00  1.93           H  
ATOM    240  N   LEU A  17      24.567  17.978   1.661  1.00  1.57           N  
ATOM    241  CA  LEU A  17      23.114  17.870   1.612  1.00  1.57           C  
ATOM    242  C   LEU A  17      22.693  16.435   1.791  1.00  1.57           C  
ATOM    243  O   LEU A  17      23.295  15.535   1.196  1.00  1.57           O  
ATOM    244  CB  LEU A  17      22.599  18.324   0.244  1.00  1.57           C  
ATOM    245  CG  LEU A  17      22.751  19.753  -0.112  1.00  1.57           C  
ATOM    246  CD1 LEU A  17      22.528  19.951  -1.585  1.00  1.57           C  
ATOM    247  CD2 LEU A  17      21.690  20.503   0.596  1.00  1.57           C  
ATOM    248  H   LEU A  17      25.086  17.706   0.835  1.00  1.57           H  
ATOM    249  HA  LEU A  17      22.678  18.473   2.408  1.00  1.57           H  
ATOM    250 1HB  LEU A  17      23.109  17.743  -0.517  1.00  1.57           H  
ATOM    251 2HB  LEU A  17      21.539  18.091   0.210  1.00  1.57           H  
ATOM    252  HG  LEU A  17      23.732  20.098   0.185  1.00  1.57           H  
ATOM    253 1HD1 LEU A  17      22.621  20.991  -1.822  1.00  1.57           H  
ATOM    254 2HD1 LEU A  17      23.276  19.384  -2.145  1.00  1.57           H  
ATOM    255 3HD1 LEU A  17      21.540  19.618  -1.851  1.00  1.57           H  
ATOM    256 1HD2 LEU A  17      21.759  21.561   0.376  1.00  1.57           H  
ATOM    257 2HD2 LEU A  17      20.714  20.132   0.286  1.00  1.57           H  
ATOM    258 3HD2 LEU A  17      21.811  20.325   1.634  1.00  1.57           H  
ATOM    259  N   GLU A  18      21.625  16.210   2.538  1.00  1.28           N  
ATOM    260  CA  GLU A  18      21.121  14.839   2.661  1.00  1.28           C  
ATOM    261  C   GLU A  18      19.693  14.800   2.192  1.00  1.28           C  
ATOM    262  O   GLU A  18      18.831  15.469   2.762  1.00  1.28           O  
ATOM    263  CB  GLU A  18      21.213  14.289   4.092  1.00  1.28           C  
ATOM    264  CG  GLU A  18      22.637  14.155   4.662  1.00  1.28           C  
ATOM    265  CD  GLU A  18      22.669  13.590   6.089  1.00  1.28           C  
ATOM    266  OE1 GLU A  18      21.617  13.299   6.628  1.00  1.28           O  
ATOM    267  OE2 GLU A  18      23.734  13.465   6.637  1.00  1.28           O  
ATOM    268  H   GLU A  18      21.169  17.004   3.000  1.00  1.28           H  
ATOM    269  HA  GLU A  18      21.699  14.182   2.008  1.00  1.28           H  
ATOM    270 1HB  GLU A  18      20.640  14.923   4.756  1.00  1.28           H  
ATOM    271 2HB  GLU A  18      20.756  13.300   4.118  1.00  1.28           H  
ATOM    272 1HG  GLU A  18      23.222  13.508   4.008  1.00  1.28           H  
ATOM    273 2HG  GLU A  18      23.104  15.140   4.662  1.00  1.28           H  
ATOM    274  N   PHE A  19      19.466  14.036   1.131  1.00  1.08           N  
ATOM    275  CA  PHE A  19      18.168  13.916   0.482  1.00  1.08           C  
ATOM    276  C   PHE A  19      17.510  12.573   0.682  1.00  1.08           C  
ATOM    277  O   PHE A  19      18.052  11.552   0.252  1.00  1.08           O  
ATOM    278  CB  PHE A  19      18.334  14.056  -1.033  1.00  1.08           C  
ATOM    279  CG  PHE A  19      18.680  15.376  -1.583  1.00  1.08           C  
ATOM    280  CD1 PHE A  19      19.951  15.844  -1.522  1.00  1.08           C  
ATOM    281  CD2 PHE A  19      17.738  16.108  -2.278  1.00  1.08           C  
ATOM    282  CE1 PHE A  19      20.282  17.036  -2.113  1.00  1.08           C  
ATOM    283  CE2 PHE A  19      18.061  17.303  -2.866  1.00  1.08           C  
ATOM    284  CZ  PHE A  19      19.342  17.772  -2.780  1.00  1.08           C  
ATOM    285  H   PHE A  19      20.240  13.493   0.748  1.00  1.08           H  
ATOM    286  HA  PHE A  19      17.506  14.684   0.880  1.00  1.08           H  
ATOM    287 1HB  PHE A  19      19.110  13.362  -1.349  1.00  1.08           H  
ATOM    288 2HB  PHE A  19      17.411  13.730  -1.510  1.00  1.08           H  
ATOM    289  HD1 PHE A  19      20.705  15.253  -0.998  1.00  1.08           H  
ATOM    290  HD2 PHE A  19      16.720  15.722  -2.358  1.00  1.08           H  
ATOM    291  HE1 PHE A  19      21.301  17.385  -2.061  1.00  1.08           H  
ATOM    292  HE2 PHE A  19      17.302  17.865  -3.405  1.00  1.08           H  
ATOM    293  HZ  PHE A  19      19.613  18.716  -3.250  1.00  1.08           H  
ATOM    294  N   THR A  20      16.327  12.560   1.276  1.00  0.95           N  
ATOM    295  CA  THR A  20      15.587  11.316   1.398  1.00  0.95           C  
ATOM    296  C   THR A  20      14.322  11.434   0.591  1.00  0.95           C  
ATOM    297  O   THR A  20      13.566  12.398   0.728  1.00  0.95           O  
ATOM    298  CB  THR A  20      15.254  10.923   2.847  1.00  0.95           C  
ATOM    299  OG1 THR A  20      16.472  10.718   3.589  1.00  0.95           O  
ATOM    300  CG2 THR A  20      14.426   9.626   2.863  1.00  0.95           C  
ATOM    301  H   THR A  20      15.934  13.428   1.646  1.00  0.95           H  
ATOM    302  HA  THR A  20      16.172  10.509   0.968  1.00  0.95           H  
ATOM    303  HB  THR A  20      14.687  11.726   3.314  1.00  0.95           H  
ATOM    304  HG1 THR A  20      16.833   9.866   3.387  1.00  0.95           H  
ATOM    305 1HG2 THR A  20      14.195   9.351   3.891  1.00  0.95           H  
ATOM    306 2HG2 THR A  20      13.496   9.768   2.313  1.00  0.95           H  
ATOM    307 3HG2 THR A  20      14.999   8.821   2.393  1.00  0.95           H  
ATOM    308  N   ILE A  21      14.109  10.468  -0.281  1.00  0.88           N  
ATOM    309  CA  ILE A  21      12.938  10.480  -1.118  1.00  0.88           C  
ATOM    310  C   ILE A  21      12.056   9.294  -0.844  1.00  0.88           C  
ATOM    311  O   ILE A  21      12.507   8.147  -0.842  1.00  0.88           O  
ATOM    312  CB  ILE A  21      13.307  10.535  -2.605  1.00  0.88           C  
ATOM    313  CG1 ILE A  21      14.087  11.831  -2.877  1.00  0.88           C  
ATOM    314  CG2 ILE A  21      12.054  10.471  -3.437  1.00  0.88           C  
ATOM    315  CD1 ILE A  21      14.692  11.907  -4.232  1.00  0.88           C  
ATOM    316  H   ILE A  21      14.779   9.706  -0.352  1.00  0.88           H  
ATOM    317  HA  ILE A  21      12.368  11.373  -0.897  1.00  0.88           H  
ATOM    318  HB  ILE A  21      13.950   9.710  -2.853  1.00  0.88           H  
ATOM    319 1HG1 ILE A  21      13.411  12.675  -2.748  1.00  0.88           H  
ATOM    320 2HG1 ILE A  21      14.892  11.917  -2.152  1.00  0.88           H  
ATOM    321 1HG2 ILE A  21      12.315  10.515  -4.488  1.00  0.88           H  
ATOM    322 2HG2 ILE A  21      11.521   9.545  -3.238  1.00  0.88           H  
ATOM    323 3HG2 ILE A  21      11.419  11.318  -3.176  1.00  0.88           H  
ATOM    324 1HD1 ILE A  21      15.223  12.853  -4.324  1.00  0.88           H  
ATOM    325 2HD1 ILE A  21      15.389  11.084  -4.368  1.00  0.88           H  
ATOM    326 3HD1 ILE A  21      13.908  11.850  -4.987  1.00  0.88           H  
ATOM    327  N   LYS A  22      10.791   9.584  -0.584  1.00  0.86           N  
ATOM    328  CA  LYS A  22       9.815   8.549  -0.331  1.00  0.86           C  
ATOM    329  C   LYS A  22       8.735   8.582  -1.385  1.00  0.86           C  
ATOM    330  O   LYS A  22       8.209   9.645  -1.716  1.00  0.86           O  
ATOM    331  CB  LYS A  22       9.181   8.694   1.045  1.00  0.86           C  
ATOM    332  CG  LYS A  22       8.181   7.588   1.332  1.00  0.86           C  
ATOM    333  CD  LYS A  22       7.626   7.641   2.730  1.00  0.86           C  
ATOM    334  CE  LYS A  22       6.763   6.429   2.953  1.00  0.86           C  
ATOM    335  NZ  LYS A  22       6.164   6.367   4.306  1.00  0.86           N  
ATOM    336  H   LYS A  22      10.507  10.562  -0.568  1.00  0.86           H  
ATOM    337  HA  LYS A  22      10.304   7.581  -0.384  1.00  0.86           H  
ATOM    338 1HB  LYS A  22       9.954   8.677   1.814  1.00  0.86           H  
ATOM    339 2HB  LYS A  22       8.665   9.647   1.113  1.00  0.86           H  
ATOM    340 1HG  LYS A  22       7.356   7.664   0.633  1.00  0.86           H  
ATOM    341 2HG  LYS A  22       8.652   6.620   1.174  1.00  0.86           H  
ATOM    342 1HD  LYS A  22       8.445   7.634   3.452  1.00  0.86           H  
ATOM    343 2HD  LYS A  22       7.034   8.544   2.867  1.00  0.86           H  
ATOM    344 1HE  LYS A  22       5.966   6.427   2.217  1.00  0.86           H  
ATOM    345 2HE  LYS A  22       7.377   5.538   2.804  1.00  0.86           H  
ATOM    346 1HZ  LYS A  22       5.611   5.500   4.323  1.00  0.86           H  
ATOM    347 2HZ  LYS A  22       6.880   6.336   5.014  1.00  0.86           H  
ATOM    348 3HZ  LYS A  22       5.569   7.158   4.457  1.00  0.86           H  
ATOM    349  N   VAL A  23       8.417   7.424  -1.933  1.00  0.88           N  
ATOM    350  CA  VAL A  23       7.363   7.353  -2.925  1.00  0.88           C  
ATOM    351  C   VAL A  23       6.228   6.468  -2.440  1.00  0.88           C  
ATOM    352  O   VAL A  23       6.451   5.360  -1.937  1.00  0.88           O  
ATOM    353  CB  VAL A  23       7.903   6.873  -4.280  1.00  0.88           C  
ATOM    354  CG1 VAL A  23       6.751   6.759  -5.272  1.00  0.88           C  
ATOM    355  CG2 VAL A  23       8.944   7.881  -4.785  1.00  0.88           C  
ATOM    356  H   VAL A  23       8.912   6.583  -1.642  1.00  0.88           H  
ATOM    357  HA  VAL A  23       6.969   8.351  -3.076  1.00  0.88           H  
ATOM    358  HB  VAL A  23       8.357   5.888  -4.169  1.00  0.88           H  
ATOM    359 1HG1 VAL A  23       7.125   6.422  -6.237  1.00  0.88           H  
ATOM    360 2HG1 VAL A  23       6.024   6.044  -4.899  1.00  0.88           H  
ATOM    361 3HG1 VAL A  23       6.278   7.737  -5.385  1.00  0.88           H  
ATOM    362 1HG2 VAL A  23       9.332   7.554  -5.748  1.00  0.88           H  
ATOM    363 2HG2 VAL A  23       8.471   8.854  -4.895  1.00  0.88           H  
ATOM    364 3HG2 VAL A  23       9.763   7.952  -4.074  1.00  0.88           H  
ATOM    365  N   ILE A  24       5.007   6.992  -2.561  1.00  0.94           N  
ATOM    366  CA  ILE A  24       3.803   6.300  -2.135  1.00  0.94           C  
ATOM    367  C   ILE A  24       2.864   6.053  -3.310  1.00  0.94           C  
ATOM    368  O   ILE A  24       2.457   6.982  -4.015  1.00  0.94           O  
ATOM    369  CB  ILE A  24       3.060   7.129  -1.087  1.00  0.94           C  
ATOM    370  CG1 ILE A  24       3.989   7.458   0.075  1.00  0.94           C  
ATOM    371  CG2 ILE A  24       1.827   6.364  -0.599  1.00  0.94           C  
ATOM    372  CD1 ILE A  24       4.692   8.820  -0.095  1.00  0.94           C  
ATOM    373  H   ILE A  24       4.924   7.924  -2.962  1.00  0.94           H  
ATOM    374  HA  ILE A  24       4.079   5.337  -1.708  1.00  0.94           H  
ATOM    375  HB  ILE A  24       2.752   8.068  -1.531  1.00  0.94           H  
ATOM    376 1HG1 ILE A  24       3.411   7.470   0.998  1.00  0.94           H  
ATOM    377 2HG1 ILE A  24       4.747   6.679   0.154  1.00  0.94           H  
ATOM    378 1HG2 ILE A  24       1.293   6.961   0.137  1.00  0.94           H  
ATOM    379 2HG2 ILE A  24       1.169   6.148  -1.436  1.00  0.94           H  
ATOM    380 3HG2 ILE A  24       2.131   5.428  -0.144  1.00  0.94           H  
ATOM    381 1HD1 ILE A  24       5.338   9.012   0.757  1.00  0.94           H  
ATOM    382 2HD1 ILE A  24       5.292   8.826  -1.002  1.00  0.94           H  
ATOM    383 3HD1 ILE A  24       3.946   9.610  -0.162  1.00  0.94           H  
ATOM    384  N   GLU A  25       2.530   4.796  -3.521  1.00  1.02           N  
ATOM    385  CA  GLU A  25       1.659   4.364  -4.603  1.00  1.02           C  
ATOM    386  C   GLU A  25       0.187   4.361  -4.255  1.00  1.02           C  
ATOM    387  O   GLU A  25      -0.211   3.780  -3.241  1.00  1.02           O  
ATOM    388  CB  GLU A  25       2.067   2.956  -4.968  1.00  1.02           C  
ATOM    389  CG  GLU A  25       1.309   2.256  -6.049  1.00  1.02           C  
ATOM    390  CD  GLU A  25       1.909   0.897  -6.285  1.00  1.02           C  
ATOM    391  OE1 GLU A  25       2.396   0.651  -7.373  1.00  1.02           O  
ATOM    392  OE2 GLU A  25       1.943   0.106  -5.334  1.00  1.02           O  
ATOM    393  H   GLU A  25       2.911   4.075  -2.907  1.00  1.02           H  
ATOM    394  HA  GLU A  25       1.797   5.033  -5.450  1.00  1.02           H  
ATOM    395 1HB  GLU A  25       3.125   2.929  -5.194  1.00  1.02           H  
ATOM    396 2HB  GLU A  25       1.937   2.357  -4.099  1.00  1.02           H  
ATOM    397 1HG  GLU A  25       0.275   2.130  -5.724  1.00  1.02           H  
ATOM    398 2HG  GLU A  25       1.295   2.840  -6.955  1.00  1.02           H  
ATOM    399  N   TYR A  26      -0.628   4.946  -5.125  1.00  1.10           N  
ATOM    400  CA  TYR A  26      -2.061   4.930  -4.932  1.00  1.10           C  
ATOM    401  C   TYR A  26      -2.711   4.047  -6.016  1.00  1.10           C  
ATOM    402  O   TYR A  26      -2.164   3.925  -7.117  1.00  1.10           O  
ATOM    403  CB  TYR A  26      -2.578   6.367  -4.912  1.00  1.10           C  
ATOM    404  CG  TYR A  26      -2.105   7.077  -3.661  1.00  1.10           C  
ATOM    405  CD1 TYR A  26      -0.849   7.658  -3.615  1.00  1.10           C  
ATOM    406  CD2 TYR A  26      -2.925   7.124  -2.546  1.00  1.10           C  
ATOM    407  CE1 TYR A  26      -0.418   8.270  -2.460  1.00  1.10           C  
ATOM    408  CE2 TYR A  26      -2.490   7.748  -1.393  1.00  1.10           C  
ATOM    409  CZ  TYR A  26      -1.240   8.318  -1.349  1.00  1.10           C  
ATOM    410  OH  TYR A  26      -0.807   8.933  -0.193  1.00  1.10           O  
ATOM    411  H   TYR A  26      -0.260   5.460  -5.930  1.00  1.10           H  
ATOM    412  HA  TYR A  26      -2.236   4.516  -3.953  1.00  1.10           H  
ATOM    413 1HB  TYR A  26      -2.212   6.912  -5.785  1.00  1.10           H  
ATOM    414 2HB  TYR A  26      -3.661   6.392  -4.944  1.00  1.10           H  
ATOM    415  HD1 TYR A  26      -0.192   7.618  -4.490  1.00  1.10           H  
ATOM    416  HD2 TYR A  26      -3.913   6.665  -2.577  1.00  1.10           H  
ATOM    417  HE1 TYR A  26       0.568   8.706  -2.422  1.00  1.10           H  
ATOM    418  HE2 TYR A  26      -3.136   7.783  -0.516  1.00  1.10           H  
ATOM    419  HH  TYR A  26       0.076   9.286  -0.324  1.00  1.10           H  
ATOM    420  N   PRO A  27      -3.865   3.405  -5.731  1.00  1.16           N  
ATOM    421  CA  PRO A  27      -4.633   2.535  -6.623  1.00  1.16           C  
ATOM    422  C   PRO A  27      -4.917   3.100  -8.013  1.00  1.16           C  
ATOM    423  O   PRO A  27      -5.061   2.347  -8.973  1.00  1.16           O  
ATOM    424  CB  PRO A  27      -5.946   2.368  -5.849  1.00  1.16           C  
ATOM    425  CG  PRO A  27      -5.556   2.483  -4.406  1.00  1.16           C  
ATOM    426  CD  PRO A  27      -4.475   3.527  -4.370  1.00  1.16           C  
ATOM    427  HA  PRO A  27      -4.112   1.570  -6.707  1.00  1.16           H  
ATOM    428 1HB  PRO A  27      -6.665   3.140  -6.162  1.00  1.16           H  
ATOM    429 2HB  PRO A  27      -6.399   1.396  -6.091  1.00  1.16           H  
ATOM    430 1HG  PRO A  27      -6.434   2.763  -3.801  1.00  1.16           H  
ATOM    431 2HG  PRO A  27      -5.214   1.508  -4.030  1.00  1.16           H  
ATOM    432 1HD  PRO A  27      -4.895   4.525  -4.201  1.00  1.16           H  
ATOM    433 2HD  PRO A  27      -3.791   3.209  -3.576  1.00  1.16           H  
ATOM    434  N   ASP A  28      -5.011   4.422  -8.124  1.00  1.18           N  
ATOM    435  CA  ASP A  28      -5.315   5.056  -9.402  1.00  1.18           C  
ATOM    436  C   ASP A  28      -4.114   5.275 -10.331  1.00  1.18           C  
ATOM    437  O   ASP A  28      -4.259   5.875 -11.396  1.00  1.18           O  
ATOM    438  CB  ASP A  28      -6.039   6.373  -9.141  1.00  1.18           C  
ATOM    439  CG  ASP A  28      -5.214   7.428  -8.403  1.00  1.18           C  
ATOM    440  OD1 ASP A  28      -4.030   7.263  -8.191  1.00  1.18           O  
ATOM    441  OD2 ASP A  28      -5.795   8.443  -8.073  1.00  1.18           O  
ATOM    442  H   ASP A  28      -4.878   5.003  -7.312  1.00  1.18           H  
ATOM    443  HA  ASP A  28      -6.012   4.405  -9.928  1.00  1.18           H  
ATOM    444 1HB  ASP A  28      -6.355   6.797 -10.095  1.00  1.18           H  
ATOM    445 2HB  ASP A  28      -6.942   6.176  -8.562  1.00  1.18           H  
ATOM    446  N   GLY A  29      -2.932   4.791  -9.947  1.00  1.14           N  
ATOM    447  CA  GLY A  29      -1.749   4.942 -10.792  1.00  1.14           C  
ATOM    448  C   GLY A  29      -0.970   6.221 -10.500  1.00  1.14           C  
ATOM    449  O   GLY A  29       0.099   6.461 -11.080  1.00  1.14           O  
ATOM    450  H   GLY A  29      -2.839   4.329  -9.040  1.00  1.14           H  
ATOM    451 1HA  GLY A  29      -1.097   4.082 -10.642  1.00  1.14           H  
ATOM    452 2HA  GLY A  29      -2.050   4.931 -11.838  1.00  1.14           H  
ATOM    453  N   ARG A  30      -1.496   7.061  -9.615  1.00  1.08           N  
ATOM    454  CA  ARG A  30      -0.761   8.259  -9.282  1.00  1.08           C  
ATOM    455  C   ARG A  30       0.156   7.922  -8.112  1.00  1.08           C  
ATOM    456  O   ARG A  30      -0.163   7.078  -7.266  1.00  1.08           O  
ATOM    457  CB  ARG A  30      -1.701   9.412  -8.964  1.00  1.08           C  
ATOM    458  CG  ARG A  30      -2.603   9.804 -10.175  1.00  1.08           C  
ATOM    459  CD  ARG A  30      -3.488  11.006  -9.934  1.00  1.08           C  
ATOM    460  NE  ARG A  30      -4.494  10.775  -8.925  1.00  1.08           N  
ATOM    461  CZ  ARG A  30      -5.235  11.712  -8.324  1.00  1.08           C  
ATOM    462  NH1 ARG A  30      -5.101  12.993  -8.606  1.00  1.08           N  
ATOM    463  NH2 ARG A  30      -6.107  11.299  -7.442  1.00  1.08           N  
ATOM    464  H   ARG A  30      -2.402   6.883  -9.159  1.00  1.08           H  
ATOM    465  HA  ARG A  30      -0.145   8.555 -10.129  1.00  1.08           H  
ATOM    466 1HB  ARG A  30      -2.350   9.141  -8.133  1.00  1.08           H  
ATOM    467 2HB  ARG A  30      -1.120  10.284  -8.666  1.00  1.08           H  
ATOM    468 1HG  ARG A  30      -1.978   9.996 -11.035  1.00  1.08           H  
ATOM    469 2HG  ARG A  30      -3.260   8.956 -10.396  1.00  1.08           H  
ATOM    470 1HD  ARG A  30      -2.909  11.844  -9.634  1.00  1.08           H  
ATOM    471 2HD  ARG A  30      -4.000  11.247 -10.863  1.00  1.08           H  
ATOM    472  HE  ARG A  30      -4.698   9.807  -8.636  1.00  1.08           H  
ATOM    473 1HH1 ARG A  30      -4.432  13.292  -9.298  1.00  1.08           H  
ATOM    474 2HH1 ARG A  30      -5.678  13.674  -8.136  1.00  1.08           H  
ATOM    475 1HH2 ARG A  30      -6.162  10.278  -7.290  1.00  1.08           H  
ATOM    476 2HH2 ARG A  30      -6.701  11.946  -6.952  1.00  1.08           H  
ATOM    477  N   TYR A  31       1.308   8.567  -8.084  1.00  1.00           N  
ATOM    478  CA  TYR A  31       2.259   8.390  -7.004  1.00  1.00           C  
ATOM    479  C   TYR A  31       2.565   9.710  -6.337  1.00  1.00           C  
ATOM    480  O   TYR A  31       2.685  10.748  -6.992  1.00  1.00           O  
ATOM    481  CB  TYR A  31       3.540   7.764  -7.566  1.00  1.00           C  
ATOM    482  CG  TYR A  31       3.366   6.325  -8.037  1.00  1.00           C  
ATOM    483  CD1 TYR A  31       2.739   6.062  -9.226  1.00  1.00           C  
ATOM    484  CD2 TYR A  31       3.887   5.282  -7.305  1.00  1.00           C  
ATOM    485  CE1 TYR A  31       2.589   4.770  -9.675  1.00  1.00           C  
ATOM    486  CE2 TYR A  31       3.756   3.985  -7.765  1.00  1.00           C  
ATOM    487  CZ  TYR A  31       3.099   3.730  -8.946  1.00  1.00           C  
ATOM    488  OH  TYR A  31       2.934   2.430  -9.401  1.00  1.00           O  
ATOM    489  H   TYR A  31       1.542   9.210  -8.837  1.00  1.00           H  
ATOM    490  HA  TYR A  31       1.827   7.727  -6.259  1.00  1.00           H  
ATOM    491 1HB  TYR A  31       3.897   8.361  -8.409  1.00  1.00           H  
ATOM    492 2HB  TYR A  31       4.307   7.780  -6.799  1.00  1.00           H  
ATOM    493  HD1 TYR A  31       2.334   6.887  -9.811  1.00  1.00           H  
ATOM    494  HD2 TYR A  31       4.396   5.475  -6.371  1.00  1.00           H  
ATOM    495  HE1 TYR A  31       2.067   4.576 -10.606  1.00  1.00           H  
ATOM    496  HE2 TYR A  31       4.165   3.155  -7.190  1.00  1.00           H  
ATOM    497  HH  TYR A  31       2.860   1.809  -8.636  1.00  1.00           H  
ATOM    498  N   ILE A  32       2.745   9.662  -5.037  1.00  0.93           N  
ATOM    499  CA  ILE A  32       3.146  10.850  -4.319  1.00  0.93           C  
ATOM    500  C   ILE A  32       4.592  10.715  -3.947  1.00  0.93           C  
ATOM    501  O   ILE A  32       5.022   9.674  -3.454  1.00  0.93           O  
ATOM    502  CB  ILE A  32       2.273  11.115  -3.080  1.00  0.93           C  
ATOM    503  CG1 ILE A  32       0.811  11.283  -3.491  1.00  0.93           C  
ATOM    504  CG2 ILE A  32       2.771  12.350  -2.354  1.00  0.93           C  
ATOM    505  CD1 ILE A  32       0.580  12.432  -4.399  1.00  0.93           C  
ATOM    506  H   ILE A  32       2.620   8.775  -4.550  1.00  0.93           H  
ATOM    507  HA  ILE A  32       3.049  11.712  -4.974  1.00  0.93           H  
ATOM    508  HB  ILE A  32       2.330  10.267  -2.410  1.00  0.93           H  
ATOM    509 1HG1 ILE A  32       0.484  10.397  -4.016  1.00  0.93           H  
ATOM    510 2HG1 ILE A  32       0.201  11.414  -2.596  1.00  0.93           H  
ATOM    511 1HG2 ILE A  32       2.156  12.530  -1.476  1.00  0.93           H  
ATOM    512 2HG2 ILE A  32       3.807  12.206  -2.042  1.00  0.93           H  
ATOM    513 3HG2 ILE A  32       2.713  13.210  -3.025  1.00  0.93           H  
ATOM    514 1HD1 ILE A  32      -0.472  12.477  -4.648  1.00  0.93           H  
ATOM    515 2HD1 ILE A  32       0.882  13.361  -3.913  1.00  0.93           H  
ATOM    516 3HD1 ILE A  32       1.160  12.291  -5.295  1.00  0.93           H  
ATOM    517  N   ILE A  33       5.355  11.744  -4.250  1.00  0.88           N  
ATOM    518  CA  ILE A  33       6.759  11.740  -3.929  1.00  0.88           C  
ATOM    519  C   ILE A  33       6.980  12.778  -2.857  1.00  0.88           C  
ATOM    520  O   ILE A  33       6.488  13.906  -2.961  1.00  0.88           O  
ATOM    521  CB  ILE A  33       7.620  12.088  -5.168  1.00  0.88           C  
ATOM    522  CG1 ILE A  33       9.103  11.973  -4.881  1.00  0.88           C  
ATOM    523  CG2 ILE A  33       7.346  13.474  -5.576  1.00  0.88           C  
ATOM    524  CD1 ILE A  33       9.954  12.015  -6.156  1.00  0.88           C  
ATOM    525  H   ILE A  33       4.926  12.564  -4.679  1.00  0.88           H  
ATOM    526  HA  ILE A  33       7.048  10.767  -3.547  1.00  0.88           H  
ATOM    527  HB  ILE A  33       7.379  11.407  -5.983  1.00  0.88           H  
ATOM    528 1HG1 ILE A  33       9.408  12.796  -4.230  1.00  0.88           H  
ATOM    529 2HG1 ILE A  33       9.287  11.038  -4.357  1.00  0.88           H  
ATOM    530 1HG2 ILE A  33       7.940  13.725  -6.451  1.00  0.88           H  
ATOM    531 2HG2 ILE A  33       6.305  13.554  -5.811  1.00  0.88           H  
ATOM    532 3HG2 ILE A  33       7.598  14.156  -4.762  1.00  0.88           H  
ATOM    533 1HD1 ILE A  33      11.007  11.934  -5.902  1.00  0.88           H  
ATOM    534 2HD1 ILE A  33       9.673  11.187  -6.810  1.00  0.88           H  
ATOM    535 3HD1 ILE A  33       9.783  12.959  -6.675  1.00  0.88           H  
ATOM    536  N   THR A  34       7.730  12.409  -1.839  1.00  0.86           N  
ATOM    537  CA  THR A  34       8.080  13.342  -0.797  1.00  0.86           C  
ATOM    538  C   THR A  34       9.586  13.409  -0.691  1.00  0.86           C  
ATOM    539  O   THR A  34      10.250  12.392  -0.490  1.00  0.86           O  
ATOM    540  CB  THR A  34       7.483  12.946   0.563  1.00  0.86           C  
ATOM    541  OG1 THR A  34       6.054  12.895   0.472  1.00  0.86           O  
ATOM    542  CG2 THR A  34       7.896  13.970   1.602  1.00  0.86           C  
ATOM    543  H   THR A  34       8.060  11.450  -1.792  1.00  0.86           H  
ATOM    544  HA  THR A  34       7.713  14.328  -1.061  1.00  0.86           H  
ATOM    545  HB  THR A  34       7.852  11.965   0.855  1.00  0.86           H  
ATOM    546  HG1 THR A  34       5.736  13.691   0.043  1.00  0.86           H  
ATOM    547 1HG2 THR A  34       7.478  13.703   2.568  1.00  0.86           H  
ATOM    548 2HG2 THR A  34       8.979  13.999   1.671  1.00  0.86           H  
ATOM    549 3HG2 THR A  34       7.532  14.946   1.305  1.00  0.86           H  
ATOM    550  N   ALA A  35      10.129  14.604  -0.839  1.00  0.88           N  
ATOM    551  CA  ALA A  35      11.560  14.805  -0.744  1.00  0.88           C  
ATOM    552  C   ALA A  35      11.872  15.591   0.514  1.00  0.88           C  
ATOM    553  O   ALA A  35      11.370  16.697   0.692  1.00  0.88           O  
ATOM    554  CB  ALA A  35      12.073  15.529  -1.979  1.00  0.88           C  
ATOM    555  H   ALA A  35       9.523  15.398  -1.022  1.00  0.88           H  
ATOM    556  HA  ALA A  35      12.050  13.837  -0.668  1.00  0.88           H  
ATOM    557 1HB  ALA A  35      13.151  15.664  -1.893  1.00  0.88           H  
ATOM    558 2HB  ALA A  35      11.848  14.936  -2.867  1.00  0.88           H  
ATOM    559 3HB  ALA A  35      11.587  16.499  -2.058  1.00  0.88           H  
ATOM    560  N   LYS A  36      12.678  15.017   1.395  1.00  0.93           N  
ATOM    561  CA  LYS A  36      13.043  15.682   2.642  1.00  0.93           C  
ATOM    562  C   LYS A  36      14.523  15.972   2.596  1.00  0.93           C  
ATOM    563  O   LYS A  36      15.320  15.047   2.402  1.00  0.93           O  
ATOM    564  CB  LYS A  36      12.716  14.792   3.836  1.00  0.93           C  
ATOM    565  CG  LYS A  36      11.240  14.502   4.001  1.00  0.93           C  
ATOM    566  CD  LYS A  36      10.969  13.633   5.209  1.00  0.93           C  
ATOM    567  CE  LYS A  36       9.479  13.354   5.360  1.00  0.93           C  
ATOM    568  NZ  LYS A  36       9.192  12.494   6.545  1.00  0.93           N  
ATOM    569  H   LYS A  36      13.045  14.089   1.197  1.00  0.93           H  
ATOM    570  HA  LYS A  36      12.509  16.627   2.731  1.00  0.93           H  
ATOM    571 1HB  LYS A  36      13.240  13.840   3.735  1.00  0.93           H  
ATOM    572 2HB  LYS A  36      13.068  15.270   4.751  1.00  0.93           H  
ATOM    573 1HG  LYS A  36      10.708  15.438   4.115  1.00  0.93           H  
ATOM    574 2HG  LYS A  36      10.874  13.997   3.114  1.00  0.93           H  
ATOM    575 1HD  LYS A  36      11.504  12.687   5.106  1.00  0.93           H  
ATOM    576 2HD  LYS A  36      11.325  14.141   6.108  1.00  0.93           H  
ATOM    577 1HE  LYS A  36       8.950  14.303   5.473  1.00  0.93           H  
ATOM    578 2HE  LYS A  36       9.117  12.852   4.463  1.00  0.93           H  
ATOM    579 1HZ  LYS A  36       8.197  12.335   6.613  1.00  0.93           H  
ATOM    580 2HZ  LYS A  36       9.670  11.610   6.446  1.00  0.93           H  
ATOM    581 3HZ  LYS A  36       9.516  12.962   7.382  1.00  0.93           H  
ATOM    582  N   VAL A  37      14.910  17.243   2.730  1.00  1.02           N  
ATOM    583  CA  VAL A  37      16.326  17.522   2.589  1.00  1.02           C  
ATOM    584  C   VAL A  37      16.936  18.355   3.713  1.00  1.02           C  
ATOM    585  O   VAL A  37      16.401  19.406   4.100  1.00  1.02           O  
ATOM    586  CB  VAL A  37      16.579  18.244   1.257  1.00  1.02           C  
ATOM    587  CG1 VAL A  37      18.121  18.441   1.064  1.00  1.02           C  
ATOM    588  CG2 VAL A  37      15.923  17.458   0.124  1.00  1.02           C  
ATOM    589  H   VAL A  37      14.227  17.986   2.870  1.00  1.02           H  
ATOM    590  HA  VAL A  37      16.842  16.577   2.558  1.00  1.02           H  
ATOM    591  HB  VAL A  37      16.150  19.224   1.304  1.00  1.02           H  
ATOM    592 1HG1 VAL A  37      18.332  18.943   0.151  1.00  1.02           H  
ATOM    593 2HG1 VAL A  37      18.528  19.013   1.872  1.00  1.02           H  
ATOM    594 3HG1 VAL A  37      18.604  17.465   1.037  1.00  1.02           H  
ATOM    595 1HG2 VAL A  37      16.088  17.960  -0.811  1.00  1.02           H  
ATOM    596 2HG2 VAL A  37      16.346  16.473   0.089  1.00  1.02           H  
ATOM    597 3HG2 VAL A  37      14.854  17.381   0.288  1.00  1.02           H  
ATOM    598  N   LYS A  38      18.076  17.889   4.233  1.00  1.18           N  
ATOM    599  CA  LYS A  38      18.820  18.651   5.235  1.00  1.18           C  
ATOM    600  C   LYS A  38      19.691  19.622   4.468  1.00  1.18           C  
ATOM    601  O   LYS A  38      20.460  19.202   3.590  1.00  1.18           O  
ATOM    602  CB  LYS A  38      19.700  17.777   6.102  1.00  1.18           C  
ATOM    603  CG  LYS A  38      18.995  16.791   6.998  1.00  1.18           C  
ATOM    604  CD  LYS A  38      20.043  16.014   7.778  1.00  1.18           C  
ATOM    605  CE  LYS A  38      19.459  14.911   8.629  1.00  1.18           C  
ATOM    606  NZ  LYS A  38      20.541  14.060   9.197  1.00  1.18           N  
ATOM    607  H   LYS A  38      18.438  17.000   3.878  1.00  1.18           H  
ATOM    608  HA  LYS A  38      18.128  19.219   5.860  1.00  1.18           H  
ATOM    609 1HB  LYS A  38      20.387  17.219   5.468  1.00  1.18           H  
ATOM    610 2HB  LYS A  38      20.301  18.412   6.744  1.00  1.18           H  
ATOM    611 1HG  LYS A  38      18.328  17.315   7.684  1.00  1.18           H  
ATOM    612 2HG  LYS A  38      18.411  16.098   6.389  1.00  1.18           H  
ATOM    613 1HD  LYS A  38      20.754  15.583   7.083  1.00  1.18           H  
ATOM    614 2HD  LYS A  38      20.587  16.700   8.430  1.00  1.18           H  
ATOM    615 1HE  LYS A  38      18.879  15.343   9.443  1.00  1.18           H  
ATOM    616 2HE  LYS A  38      18.808  14.289   8.016  1.00  1.18           H  
ATOM    617 1HZ  LYS A  38      20.152  13.317   9.750  1.00  1.18           H  
ATOM    618 2HZ  LYS A  38      21.064  13.663   8.386  1.00  1.18           H  
ATOM    619 3HZ  LYS A  38      21.160  14.619   9.765  1.00  1.18           H  
ATOM    620  N   VAL A  39      19.548  20.910   4.767  1.00  1.38           N  
ATOM    621  CA  VAL A  39      20.238  21.947   4.009  1.00  1.38           C  
ATOM    622  C   VAL A  39      21.214  22.825   4.822  1.00  1.38           C  
ATOM    623  O   VAL A  39      20.773  23.598   5.685  1.00  1.38           O  
ATOM    624  CB  VAL A  39      19.198  22.829   3.345  1.00  1.38           C  
ATOM    625  CG1 VAL A  39      19.875  23.903   2.556  1.00  1.38           C  
ATOM    626  CG2 VAL A  39      18.341  21.957   2.461  1.00  1.38           C  
ATOM    627  H   VAL A  39      18.920  21.158   5.533  1.00  1.38           H  
ATOM    628  HA  VAL A  39      20.739  21.439   3.209  1.00  1.38           H  
ATOM    629  HB  VAL A  39      18.582  23.307   4.108  1.00  1.38           H  
ATOM    630 1HG1 VAL A  39      19.138  24.538   2.079  1.00  1.38           H  
ATOM    631 2HG1 VAL A  39      20.501  24.509   3.214  1.00  1.38           H  
ATOM    632 3HG1 VAL A  39      20.489  23.434   1.799  1.00  1.38           H  
ATOM    633 1HG2 VAL A  39      17.614  22.543   2.007  1.00  1.38           H  
ATOM    634 2HG2 VAL A  39      18.962  21.487   1.700  1.00  1.38           H  
ATOM    635 3HG2 VAL A  39      17.853  21.198   3.052  1.00  1.38           H  
ATOM    636  N   PRO A  40      22.540  22.722   4.576  1.00  1.63           N  
ATOM    637  CA  PRO A  40      23.635  23.366   5.270  1.00  1.63           C  
ATOM    638  C   PRO A  40      23.766  24.846   4.910  1.00  1.63           C  
ATOM    639  O   PRO A  40      23.294  25.260   3.850  1.00  1.63           O  
ATOM    640  CB  PRO A  40      24.830  22.571   4.778  1.00  1.63           C  
ATOM    641  CG  PRO A  40      24.466  22.179   3.415  1.00  1.63           C  
ATOM    642  CD  PRO A  40      23.009  21.908   3.463  1.00  1.63           C  
ATOM    643  HA  PRO A  40      23.471  23.204   6.340  1.00  1.63           H  
ATOM    644 1HB  PRO A  40      25.700  23.174   4.787  1.00  1.63           H  
ATOM    645 2HB  PRO A  40      25.017  21.710   5.437  1.00  1.63           H  
ATOM    646 1HG  PRO A  40      24.704  22.994   2.728  1.00  1.63           H  
ATOM    647 2HG  PRO A  40      25.054  21.306   3.096  1.00  1.63           H  
ATOM    648 1HD  PRO A  40      22.598  22.274   2.526  1.00  1.63           H  
ATOM    649 2HD  PRO A  40      22.835  20.831   3.652  1.00  1.63           H  
ATOM    650  N   PRO A  41      24.524  25.628   5.694  1.00  1.87           N  
ATOM    651  CA  PRO A  41      24.850  27.038   5.511  1.00  1.87           C  
ATOM    652  C   PRO A  41      25.497  27.421   4.182  1.00  1.87           C  
ATOM    653  O   PRO A  41      25.457  28.584   3.792  1.00  1.87           O  
ATOM    654  CB  PRO A  41      25.870  27.269   6.617  1.00  1.87           C  
ATOM    655  CG  PRO A  41      25.562  26.261   7.634  1.00  1.87           C  
ATOM    656  CD  PRO A  41      25.099  25.065   6.927  1.00  1.87           C  
ATOM    657  HA  PRO A  41      23.941  27.637   5.683  1.00  1.87           H  
ATOM    658 1HB  PRO A  41      26.889  27.173   6.211  1.00  1.87           H  
ATOM    659 2HB  PRO A  41      25.775  28.295   6.999  1.00  1.87           H  
ATOM    660 1HG  PRO A  41      26.456  26.096   8.214  1.00  1.87           H  
ATOM    661 2HG  PRO A  41      24.798  26.609   8.297  1.00  1.87           H  
ATOM    662 1HD  PRO A  41      25.926  24.391   6.739  1.00  1.87           H  
ATOM    663 2HD  PRO A  41      24.333  24.636   7.575  1.00  1.87           H  
ATOM    664  N   GLY A  42      26.139  26.468   3.503  1.00  2.06           N  
ATOM    665  CA  GLY A  42      26.796  26.774   2.235  1.00  2.06           C  
ATOM    666  C   GLY A  42      25.813  26.772   1.065  1.00  2.06           C  
ATOM    667  O   GLY A  42      26.162  27.141  -0.058  1.00  2.06           O  
ATOM    668  H   GLY A  42      26.159  25.525   3.850  1.00  2.06           H  
ATOM    669 1HA  GLY A  42      27.280  27.747   2.304  1.00  2.06           H  
ATOM    670 2HA  GLY A  42      27.581  26.040   2.050  1.00  2.06           H  
ATOM    671  N   PHE A  43      24.598  26.315   1.318  1.00  2.12           N  
ATOM    672  CA  PHE A  43      23.562  26.247   0.311  1.00  2.12           C  
ATOM    673  C   PHE A  43      22.952  27.659   0.153  1.00  2.12           C  
ATOM    674  O   PHE A  43      23.018  28.446   1.099  1.00  2.12           O  
ATOM    675  CB  PHE A  43      22.482  25.236   0.705  1.00  2.12           C  
ATOM    676  CG  PHE A  43      21.640  24.820  -0.463  1.00  2.12           C  
ATOM    677  CD1 PHE A  43      22.099  23.849  -1.329  1.00  2.12           C  
ATOM    678  CD2 PHE A  43      20.456  25.431  -0.753  1.00  2.12           C  
ATOM    679  CE1 PHE A  43      21.374  23.497  -2.453  1.00  2.12           C  
ATOM    680  CE2 PHE A  43      19.753  25.100  -1.874  1.00  2.12           C  
ATOM    681  CZ  PHE A  43      20.201  24.130  -2.723  1.00  2.12           C  
ATOM    682  H   PHE A  43      24.347  26.022   2.263  1.00  2.12           H  
ATOM    683  HA  PHE A  43      24.017  25.919  -0.620  1.00  2.12           H  
ATOM    684 1HB  PHE A  43      22.939  24.354   1.149  1.00  2.12           H  
ATOM    685 2HB  PHE A  43      21.837  25.691   1.454  1.00  2.12           H  
ATOM    686  HD1 PHE A  43      23.044  23.372  -1.120  1.00  2.12           H  
ATOM    687  HD2 PHE A  43      20.086  26.203  -0.099  1.00  2.12           H  
ATOM    688  HE1 PHE A  43      21.746  22.730  -3.131  1.00  2.12           H  
ATOM    689  HE2 PHE A  43      18.842  25.618  -2.083  1.00  2.12           H  
ATOM    690  HZ  PHE A  43      19.632  23.875  -3.611  1.00  2.12           H  
ATOM    691  N   PRO A  44      22.475  28.061  -1.043  1.00  2.07           N  
ATOM    692  CA  PRO A  44      21.649  29.246  -1.265  1.00  2.07           C  
ATOM    693  C   PRO A  44      20.483  29.318  -0.251  1.00  2.07           C  
ATOM    694  O   PRO A  44      20.290  28.400   0.549  1.00  2.07           O  
ATOM    695  CB  PRO A  44      21.212  29.056  -2.721  1.00  2.07           C  
ATOM    696  CG  PRO A  44      22.343  28.264  -3.361  1.00  2.07           C  
ATOM    697  CD  PRO A  44      22.887  27.370  -2.291  1.00  2.07           C  
ATOM    698  HA  PRO A  44      22.282  30.139  -1.171  1.00  2.07           H  
ATOM    699 1HB  PRO A  44      20.243  28.534  -2.752  1.00  2.07           H  
ATOM    700 2HB  PRO A  44      21.067  30.027  -3.199  1.00  2.07           H  
ATOM    701 1HG  PRO A  44      21.956  27.699  -4.222  1.00  2.07           H  
ATOM    702 2HG  PRO A  44      23.105  28.953  -3.752  1.00  2.07           H  
ATOM    703 1HD  PRO A  44      22.454  26.407  -2.415  1.00  2.07           H  
ATOM    704 2HD  PRO A  44      23.987  27.345  -2.365  1.00  2.07           H  
ATOM    705  N   GLY A  45      19.753  30.438  -0.218  1.00  1.93           N  
ATOM    706  CA  GLY A  45      18.791  30.663   0.868  1.00  1.93           C  
ATOM    707  C   GLY A  45      17.531  29.818   0.753  1.00  1.93           C  
ATOM    708  O   GLY A  45      17.340  29.114  -0.239  1.00  1.93           O  
ATOM    709  H   GLY A  45      19.870  31.145  -0.943  1.00  1.93           H  
ATOM    710 1HA  GLY A  45      19.279  30.458   1.821  1.00  1.93           H  
ATOM    711 2HA  GLY A  45      18.517  31.717   0.880  1.00  1.93           H  
ATOM    712  N   LEU A  46      16.640  29.924   1.749  1.00  1.75           N  
ATOM    713  CA  LEU A  46      15.449  29.077   1.764  1.00  1.75           C  
ATOM    714  C   LEU A  46      14.513  29.333   0.583  1.00  1.75           C  
ATOM    715  O   LEU A  46      13.941  28.402   0.028  1.00  1.75           O  
ATOM    716  CB  LEU A  46      14.672  29.260   3.078  1.00  1.75           C  
ATOM    717  CG  LEU A  46      15.376  28.737   4.362  1.00  1.75           C  
ATOM    718  CD1 LEU A  46      14.538  29.105   5.585  1.00  1.75           C  
ATOM    719  CD2 LEU A  46      15.573  27.237   4.265  1.00  1.75           C  
ATOM    720  H   LEU A  46      16.825  30.546   2.524  1.00  1.75           H  
ATOM    721  HA  LEU A  46      15.779  28.043   1.720  1.00  1.75           H  
ATOM    722 1HB  LEU A  46      14.461  30.317   3.218  1.00  1.75           H  
ATOM    723 2HB  LEU A  46      13.722  28.730   2.990  1.00  1.75           H  
ATOM    724  HG  LEU A  46      16.347  29.221   4.464  1.00  1.75           H  
ATOM    725 1HD1 LEU A  46      15.037  28.754   6.485  1.00  1.75           H  
ATOM    726 2HD1 LEU A  46      14.421  30.187   5.635  1.00  1.75           H  
ATOM    727 3HD1 LEU A  46      13.560  28.637   5.508  1.00  1.75           H  
ATOM    728 1HD2 LEU A  46      16.072  26.876   5.166  1.00  1.75           H  
ATOM    729 2HD2 LEU A  46      14.606  26.746   4.165  1.00  1.75           H  
ATOM    730 3HD2 LEU A  46      16.186  27.014   3.396  1.00  1.75           H  
ATOM    731  N   ALA A  47      14.343  30.581   0.159  1.00  1.57           N  
ATOM    732  CA  ALA A  47      13.454  30.779  -0.986  1.00  1.57           C  
ATOM    733  C   ALA A  47      14.022  30.089  -2.224  1.00  1.57           C  
ATOM    734  O   ALA A  47      13.296  29.464  -3.003  1.00  1.57           O  
ATOM    735  CB  ALA A  47      13.264  32.253  -1.266  1.00  1.57           C  
ATOM    736  H   ALA A  47      14.808  31.354   0.608  1.00  1.57           H  
ATOM    737  HA  ALA A  47      12.491  30.330  -0.755  1.00  1.57           H  
ATOM    738 1HB  ALA A  47      12.587  32.375  -2.113  1.00  1.57           H  
ATOM    739 2HB  ALA A  47      12.840  32.739  -0.388  1.00  1.57           H  
ATOM    740 3HB  ALA A  47      14.225  32.705  -1.502  1.00  1.57           H  
ATOM    741  N   GLN A  48      15.343  30.186  -2.376  1.00  1.43           N  
ATOM    742  CA  GLN A  48      16.059  29.636  -3.519  1.00  1.43           C  
ATOM    743  C   GLN A  48      15.983  28.114  -3.493  1.00  1.43           C  
ATOM    744  O   GLN A  48      15.799  27.469  -4.525  1.00  1.43           O  
ATOM    745  CB  GLN A  48      17.506  30.138  -3.477  1.00  1.43           C  
ATOM    746  CG  GLN A  48      17.627  31.648  -3.735  1.00  1.43           C  
ATOM    747  CD  GLN A  48      19.049  32.244  -3.549  1.00  1.43           C  
ATOM    748  OE1 GLN A  48      19.756  32.063  -2.532  1.00  1.43           O  
ATOM    749  NE2 GLN A  48      19.481  32.979  -4.569  1.00  1.43           N  
ATOM    750  H   GLN A  48      15.870  30.674  -1.669  1.00  1.43           H  
ATOM    751  HA  GLN A  48      15.582  29.987  -4.433  1.00  1.43           H  
ATOM    752 1HB  GLN A  48      17.945  29.921  -2.511  1.00  1.43           H  
ATOM    753 2HB  GLN A  48      18.095  29.614  -4.227  1.00  1.43           H  
ATOM    754 1HG  GLN A  48      17.309  31.846  -4.759  1.00  1.43           H  
ATOM    755 2HG  GLN A  48      16.961  32.158  -3.040  1.00  1.43           H  
ATOM    756 1HE2 GLN A  48      20.387  33.404  -4.535  1.00  1.43           H  
ATOM    757 2HE2 GLN A  48      18.899  33.112  -5.373  1.00  1.43           H  
ATOM    758  N   LEU A  49      16.088  27.563  -2.292  1.00  1.32           N  
ATOM    759  CA  LEU A  49      15.998  26.141  -2.006  1.00  1.32           C  
ATOM    760  C   LEU A  49      14.650  25.590  -2.418  1.00  1.32           C  
ATOM    761  O   LEU A  49      14.553  24.581  -3.123  1.00  1.32           O  
ATOM    762  CB  LEU A  49      16.156  25.950  -0.507  1.00  1.32           C  
ATOM    763  CG  LEU A  49      16.016  24.620   0.013  1.00  1.32           C  
ATOM    764  CD1 LEU A  49      17.102  23.782  -0.448  1.00  1.32           C  
ATOM    765  CD2 LEU A  49      15.918  24.711   1.510  1.00  1.32           C  
ATOM    766  H   LEU A  49      16.271  28.181  -1.502  1.00  1.32           H  
ATOM    767  HA  LEU A  49      16.768  25.615  -2.561  1.00  1.32           H  
ATOM    768 1HB  LEU A  49      17.132  26.338  -0.206  1.00  1.32           H  
ATOM    769 2HB  LEU A  49      15.409  26.529  -0.021  1.00  1.32           H  
ATOM    770  HG  LEU A  49      15.130  24.198  -0.383  1.00  1.32           H  
ATOM    771 1HD1 LEU A  49      16.966  22.813  -0.065  1.00  1.32           H  
ATOM    772 2HD1 LEU A  49      17.117  23.749  -1.536  1.00  1.32           H  
ATOM    773 3HD1 LEU A  49      18.021  24.178  -0.070  1.00  1.32           H  
ATOM    774 1HD2 LEU A  49      15.769  23.729   1.926  1.00  1.32           H  
ATOM    775 2HD2 LEU A  49      16.828  25.148   1.910  1.00  1.32           H  
ATOM    776 3HD2 LEU A  49      15.067  25.343   1.773  1.00  1.32           H  
ATOM    777  N   LYS A  50      13.592  26.267  -1.975  1.00  1.24           N  
ATOM    778  CA  LYS A  50      12.242  25.838  -2.267  1.00  1.24           C  
ATOM    779  C   LYS A  50      11.981  25.824  -3.764  1.00  1.24           C  
ATOM    780  O   LYS A  50      11.445  24.841  -4.293  1.00  1.24           O  
ATOM    781  CB  LYS A  50      11.266  26.789  -1.584  1.00  1.24           C  
ATOM    782  CG  LYS A  50      11.184  26.669  -0.047  1.00  1.24           C  
ATOM    783  CD  LYS A  50      10.375  27.830   0.547  1.00  1.24           C  
ATOM    784  CE  LYS A  50       8.898  27.788   0.137  1.00  1.24           C  
ATOM    785  NZ  LYS A  50       8.117  28.920   0.716  1.00  1.24           N  
ATOM    786  H   LYS A  50      13.735  27.098  -1.398  1.00  1.24           H  
ATOM    787  HA  LYS A  50      12.104  24.830  -1.899  1.00  1.24           H  
ATOM    788 1HB  LYS A  50      11.572  27.815  -1.801  1.00  1.24           H  
ATOM    789 2HB  LYS A  50      10.274  26.659  -2.002  1.00  1.24           H  
ATOM    790 1HG  LYS A  50      10.747  25.738   0.248  1.00  1.24           H  
ATOM    791 2HG  LYS A  50      12.189  26.701   0.365  1.00  1.24           H  
ATOM    792 1HD  LYS A  50      10.444  27.786   1.633  1.00  1.24           H  
ATOM    793 2HD  LYS A  50      10.811  28.770   0.213  1.00  1.24           H  
ATOM    794 1HE  LYS A  50       8.828  27.822  -0.950  1.00  1.24           H  
ATOM    795 2HE  LYS A  50       8.459  26.869   0.490  1.00  1.24           H  
ATOM    796 1HZ  LYS A  50       7.153  28.841   0.424  1.00  1.24           H  
ATOM    797 2HZ  LYS A  50       8.165  28.882   1.723  1.00  1.24           H  
ATOM    798 3HZ  LYS A  50       8.496  29.799   0.394  1.00  1.24           H  
ATOM    799  N   GLU A  51      12.399  26.887  -4.469  1.00  1.19           N  
ATOM    800  CA  GLU A  51      12.192  26.920  -5.912  1.00  1.19           C  
ATOM    801  C   GLU A  51      13.041  25.861  -6.611  1.00  1.19           C  
ATOM    802  O   GLU A  51      12.565  25.164  -7.508  1.00  1.19           O  
ATOM    803  CB  GLU A  51      12.504  28.308  -6.489  1.00  1.19           C  
ATOM    804  CG  GLU A  51      11.506  29.418  -6.102  1.00  1.19           C  
ATOM    805  CD  GLU A  51      11.843  30.786  -6.700  1.00  1.19           C  
ATOM    806  OE1 GLU A  51      12.897  30.929  -7.276  1.00  1.19           O  
ATOM    807  OE2 GLU A  51      11.027  31.677  -6.590  1.00  1.19           O  
ATOM    808  H   GLU A  51      12.838  27.682  -3.994  1.00  1.19           H  
ATOM    809  HA  GLU A  51      11.144  26.696  -6.111  1.00  1.19           H  
ATOM    810 1HB  GLU A  51      13.494  28.620  -6.146  1.00  1.19           H  
ATOM    811 2HB  GLU A  51      12.537  28.247  -7.576  1.00  1.19           H  
ATOM    812 1HG  GLU A  51      10.518  29.129  -6.429  1.00  1.19           H  
ATOM    813 2HG  GLU A  51      11.488  29.500  -5.015  1.00  1.19           H  
ATOM    814  N   TYR A  52      14.282  25.688  -6.153  1.00  1.15           N  
ATOM    815  CA  TYR A  52      15.189  24.709  -6.726  1.00  1.15           C  
ATOM    816  C   TYR A  52      14.610  23.307  -6.651  1.00  1.15           C  
ATOM    817  O   TYR A  52      14.564  22.603  -7.661  1.00  1.15           O  
ATOM    818  CB  TYR A  52      16.557  24.815  -6.041  1.00  1.15           C  
ATOM    819  CG  TYR A  52      17.572  23.777  -6.421  1.00  1.15           C  
ATOM    820  CD1 TYR A  52      18.238  23.837  -7.632  1.00  1.15           C  
ATOM    821  CD2 TYR A  52      17.871  22.792  -5.522  1.00  1.15           C  
ATOM    822  CE1 TYR A  52      19.191  22.879  -7.938  1.00  1.15           C  
ATOM    823  CE2 TYR A  52      18.820  21.835  -5.817  1.00  1.15           C  
ATOM    824  CZ  TYR A  52      19.475  21.874  -7.019  1.00  1.15           C  
ATOM    825  OH  TYR A  52      20.426  20.923  -7.311  1.00  1.15           O  
ATOM    826  H   TYR A  52      14.637  26.284  -5.407  1.00  1.15           H  
ATOM    827  HA  TYR A  52      15.321  24.948  -7.781  1.00  1.15           H  
ATOM    828 1HB  TYR A  52      16.983  25.796  -6.251  1.00  1.15           H  
ATOM    829 2HB  TYR A  52      16.414  24.757  -4.965  1.00  1.15           H  
ATOM    830  HD1 TYR A  52      18.011  24.632  -8.342  1.00  1.15           H  
ATOM    831  HD2 TYR A  52      17.352  22.785  -4.574  1.00  1.15           H  
ATOM    832  HE1 TYR A  52      19.716  22.916  -8.891  1.00  1.15           H  
ATOM    833  HE2 TYR A  52      19.057  21.054  -5.100  1.00  1.15           H  
ATOM    834  HH  TYR A  52      20.766  21.073  -8.197  1.00  1.15           H  
ATOM    835  N   PHE A  53      14.159  22.894  -5.468  1.00  1.12           N  
ATOM    836  CA  PHE A  53      13.590  21.560  -5.324  1.00  1.12           C  
ATOM    837  C   PHE A  53      12.317  21.384  -6.131  1.00  1.12           C  
ATOM    838  O   PHE A  53      12.096  20.323  -6.721  1.00  1.12           O  
ATOM    839  CB  PHE A  53      13.290  21.247  -3.885  1.00  1.12           C  
ATOM    840  CG  PHE A  53      14.469  21.012  -3.097  1.00  1.12           C  
ATOM    841  CD1 PHE A  53      15.692  20.810  -3.684  1.00  1.12           C  
ATOM    842  CD2 PHE A  53      14.369  20.992  -1.765  1.00  1.12           C  
ATOM    843  CE1 PHE A  53      16.801  20.622  -2.911  1.00  1.12           C  
ATOM    844  CE2 PHE A  53      15.449  20.810  -0.992  1.00  1.12           C  
ATOM    845  CZ  PHE A  53      16.684  20.630  -1.576  1.00  1.12           C  
ATOM    846  H   PHE A  53      14.221  23.515  -4.659  1.00  1.12           H  
ATOM    847  HA  PHE A  53      14.323  20.842  -5.684  1.00  1.12           H  
ATOM    848 1HB  PHE A  53      12.749  22.090  -3.444  1.00  1.12           H  
ATOM    849 2HB  PHE A  53      12.654  20.368  -3.830  1.00  1.12           H  
ATOM    850  HD1 PHE A  53      15.774  20.817  -4.768  1.00  1.12           H  
ATOM    851  HD2 PHE A  53      13.392  21.133  -1.324  1.00  1.12           H  
ATOM    852  HE1 PHE A  53      17.771  20.477  -3.364  1.00  1.12           H  
ATOM    853  HE2 PHE A  53      15.341  20.823   0.084  1.00  1.12           H  
ATOM    854  HZ  PHE A  53      17.560  20.505  -0.971  1.00  1.12           H  
ATOM    855  N   ARG A  54      11.473  22.417  -6.163  1.00  1.09           N  
ATOM    856  CA  ARG A  54      10.239  22.359  -6.928  1.00  1.09           C  
ATOM    857  C   ARG A  54      10.565  22.026  -8.377  1.00  1.09           C  
ATOM    858  O   ARG A  54      10.004  21.088  -8.964  1.00  1.09           O  
ATOM    859  CB  ARG A  54       9.540  23.704  -6.878  1.00  1.09           C  
ATOM    860  CG  ARG A  54       8.203  23.801  -7.564  1.00  1.09           C  
ATOM    861  CD  ARG A  54       7.745  25.208  -7.655  1.00  1.09           C  
ATOM    862  NE  ARG A  54       8.551  26.009  -8.589  1.00  1.09           N  
ATOM    863  CZ  ARG A  54       8.728  27.332  -8.505  1.00  1.09           C  
ATOM    864  NH1 ARG A  54       8.193  28.032  -7.524  1.00  1.09           N  
ATOM    865  NH2 ARG A  54       9.453  27.905  -9.433  1.00  1.09           N  
ATOM    866  H   ARG A  54      11.677  23.271  -5.639  1.00  1.09           H  
ATOM    867  HA  ARG A  54       9.595  21.586  -6.509  1.00  1.09           H  
ATOM    868 1HB  ARG A  54       9.423  24.006  -5.849  1.00  1.09           H  
ATOM    869 2HB  ARG A  54      10.173  24.448  -7.347  1.00  1.09           H  
ATOM    870 1HG  ARG A  54       8.275  23.387  -8.563  1.00  1.09           H  
ATOM    871 2HG  ARG A  54       7.467  23.262  -6.993  1.00  1.09           H  
ATOM    872 1HD  ARG A  54       6.710  25.231  -7.990  1.00  1.09           H  
ATOM    873 2HD  ARG A  54       7.818  25.666  -6.668  1.00  1.09           H  
ATOM    874  HE  ARG A  54       9.000  25.554  -9.400  1.00  1.09           H  
ATOM    875 1HH1 ARG A  54       7.639  27.570  -6.817  1.00  1.09           H  
ATOM    876 2HH1 ARG A  54       8.341  29.033  -7.478  1.00  1.09           H  
ATOM    877 1HH2 ARG A  54       9.826  27.305 -10.185  1.00  1.09           H  
ATOM    878 2HH2 ARG A  54       9.625  28.900  -9.415  1.00  1.09           H  
ATOM    879  N   GLU A  55      11.499  22.798  -8.947  1.00  1.07           N  
ATOM    880  CA  GLU A  55      11.885  22.609 -10.330  1.00  1.07           C  
ATOM    881  C   GLU A  55      12.608  21.278 -10.518  1.00  1.07           C  
ATOM    882  O   GLU A  55      12.366  20.588 -11.505  1.00  1.07           O  
ATOM    883  CB  GLU A  55      12.760  23.779 -10.799  1.00  1.07           C  
ATOM    884  CG  GLU A  55      12.025  25.145 -10.895  1.00  1.07           C  
ATOM    885  CD  GLU A  55      10.880  25.178 -11.889  1.00  1.07           C  
ATOM    886  OE1 GLU A  55      11.079  24.784 -13.013  1.00  1.07           O  
ATOM    887  OE2 GLU A  55       9.788  25.615 -11.516  1.00  1.07           O  
ATOM    888  H   GLU A  55      11.939  23.544  -8.403  1.00  1.07           H  
ATOM    889  HA  GLU A  55      10.986  22.590 -10.937  1.00  1.07           H  
ATOM    890 1HB  GLU A  55      13.593  23.902 -10.101  1.00  1.07           H  
ATOM    891 2HB  GLU A  55      13.183  23.548 -11.777  1.00  1.07           H  
ATOM    892 1HG  GLU A  55      11.628  25.389  -9.909  1.00  1.07           H  
ATOM    893 2HG  GLU A  55      12.751  25.913 -11.157  1.00  1.07           H  
ATOM    894  N   TRP A  56      13.432  20.870  -9.545  1.00  1.05           N  
ATOM    895  CA  TRP A  56      14.161  19.612  -9.662  1.00  1.05           C  
ATOM    896  C   TRP A  56      13.206  18.440  -9.779  1.00  1.05           C  
ATOM    897  O   TRP A  56      13.379  17.584 -10.649  1.00  1.05           O  
ATOM    898  CB  TRP A  56      15.107  19.392  -8.478  1.00  1.05           C  
ATOM    899  CG  TRP A  56      15.848  18.089  -8.556  1.00  1.05           C  
ATOM    900  CD1 TRP A  56      17.002  17.854  -9.239  1.00  1.05           C  
ATOM    901  CD2 TRP A  56      15.498  16.830  -7.915  1.00  1.05           C  
ATOM    902  NE1 TRP A  56      17.388  16.542  -9.083  1.00  1.05           N  
ATOM    903  CE2 TRP A  56      16.479  15.904  -8.274  1.00  1.05           C  
ATOM    904  CE3 TRP A  56      14.451  16.429  -7.076  1.00  1.05           C  
ATOM    905  CZ2 TRP A  56      16.444  14.595  -7.834  1.00  1.05           C  
ATOM    906  CZ3 TRP A  56      14.417  15.118  -6.630  1.00  1.05           C  
ATOM    907  CH2 TRP A  56      15.396  14.226  -7.005  1.00  1.05           C  
ATOM    908  H   TRP A  56      13.605  21.467  -8.741  1.00  1.05           H  
ATOM    909  HA  TRP A  56      14.763  19.653 -10.570  1.00  1.05           H  
ATOM    910 1HB  TRP A  56      15.827  20.212  -8.423  1.00  1.05           H  
ATOM    911 2HB  TRP A  56      14.532  19.401  -7.559  1.00  1.05           H  
ATOM    912  HD1 TRP A  56      17.537  18.597  -9.828  1.00  1.05           H  
ATOM    913  HE1 TRP A  56      18.209  16.119  -9.492  1.00  1.05           H  
ATOM    914  HE3 TRP A  56      13.688  17.136  -6.785  1.00  1.05           H  
ATOM    915  HZ2 TRP A  56      17.206  13.868  -8.114  1.00  1.05           H  
ATOM    916  HZ3 TRP A  56      13.597  14.810  -5.978  1.00  1.05           H  
ATOM    917  HH2 TRP A  56      15.348  13.203  -6.650  1.00  1.05           H  
ATOM    918  N   ILE A  57      12.178  18.396  -8.929  1.00  1.03           N  
ATOM    919  CA  ILE A  57      11.240  17.288  -9.020  1.00  1.03           C  
ATOM    920  C   ILE A  57      10.544  17.320 -10.367  1.00  1.03           C  
ATOM    921  O   ILE A  57      10.346  16.277 -11.001  1.00  1.03           O  
ATOM    922  CB  ILE A  57      10.150  17.289  -7.940  1.00  1.03           C  
ATOM    923  CG1 ILE A  57      10.728  17.010  -6.561  1.00  1.03           C  
ATOM    924  CG2 ILE A  57       9.121  16.206  -8.299  1.00  1.03           C  
ATOM    925  CD1 ILE A  57       9.731  17.232  -5.464  1.00  1.03           C  
ATOM    926  H   ILE A  57      12.066  19.121  -8.219  1.00  1.03           H  
ATOM    927  HA  ILE A  57      11.795  16.357  -8.939  1.00  1.03           H  
ATOM    928  HB  ILE A  57       9.664  18.271  -7.908  1.00  1.03           H  
ATOM    929 1HG1 ILE A  57      11.092  15.984  -6.515  1.00  1.03           H  
ATOM    930 2HG1 ILE A  57      11.560  17.690  -6.391  1.00  1.03           H  
ATOM    931 1HG2 ILE A  57       8.340  16.198  -7.559  1.00  1.03           H  
ATOM    932 2HG2 ILE A  57       8.696  16.422  -9.273  1.00  1.03           H  
ATOM    933 3HG2 ILE A  57       9.610  15.231  -8.323  1.00  1.03           H  
ATOM    934 1HD1 ILE A  57      10.195  17.044  -4.493  1.00  1.03           H  
ATOM    935 2HD1 ILE A  57       9.398  18.256  -5.525  1.00  1.03           H  
ATOM    936 3HD1 ILE A  57       8.882  16.563  -5.592  1.00  1.03           H  
ATOM    937  N   LYS A  58      10.138  18.503 -10.822  1.00  1.03           N  
ATOM    938  CA  LYS A  58       9.487  18.533 -12.111  1.00  1.03           C  
ATOM    939  C   LYS A  58      10.415  18.046 -13.232  1.00  1.03           C  
ATOM    940  O   LYS A  58       9.975  17.301 -14.114  1.00  1.03           O  
ATOM    941  CB  LYS A  58       8.961  19.929 -12.420  1.00  1.03           C  
ATOM    942  CG  LYS A  58       7.757  20.338 -11.585  1.00  1.03           C  
ATOM    943  CD  LYS A  58       7.143  21.601 -12.135  1.00  1.03           C  
ATOM    944  CE  LYS A  58       8.072  22.769 -11.916  1.00  1.03           C  
ATOM    945  NZ  LYS A  58       7.503  24.061 -12.400  1.00  1.03           N  
ATOM    946  H   LYS A  58      10.280  19.362 -10.283  1.00  1.03           H  
ATOM    947  HA  LYS A  58       8.644  17.859 -12.058  1.00  1.03           H  
ATOM    948 1HB  LYS A  58       9.756  20.659 -12.240  1.00  1.03           H  
ATOM    949 2HB  LYS A  58       8.689  19.992 -13.471  1.00  1.03           H  
ATOM    950 1HG  LYS A  58       7.016  19.542 -11.581  1.00  1.03           H  
ATOM    951 2HG  LYS A  58       8.081  20.514 -10.561  1.00  1.03           H  
ATOM    952 1HD  LYS A  58       6.951  21.486 -13.202  1.00  1.03           H  
ATOM    953 2HD  LYS A  58       6.200  21.796 -11.628  1.00  1.03           H  
ATOM    954 1HE  LYS A  58       8.284  22.853 -10.855  1.00  1.03           H  
ATOM    955 2HE  LYS A  58       9.008  22.582 -12.444  1.00  1.03           H  
ATOM    956 1HZ  LYS A  58       8.216  24.790 -12.201  1.00  1.03           H  
ATOM    957 2HZ  LYS A  58       7.330  24.014 -13.391  1.00  1.03           H  
ATOM    958 3HZ  LYS A  58       6.650  24.276 -11.916  1.00  1.03           H  
ATOM    959  N   GLU A  59      11.704  18.430 -13.196  1.00  1.04           N  
ATOM    960  CA  GLU A  59      12.659  17.987 -14.219  1.00  1.04           C  
ATOM    961  C   GLU A  59      12.872  16.475 -14.159  1.00  1.04           C  
ATOM    962  O   GLU A  59      12.957  15.803 -15.193  1.00  1.04           O  
ATOM    963  CB  GLU A  59      14.013  18.704 -14.075  1.00  1.04           C  
ATOM    964  CG  GLU A  59      14.007  20.196 -14.456  1.00  1.04           C  
ATOM    965  CD  GLU A  59      15.352  20.875 -14.245  1.00  1.04           C  
ATOM    966  OE1 GLU A  59      16.240  20.255 -13.704  1.00  1.04           O  
ATOM    967  OE2 GLU A  59      15.488  22.012 -14.637  1.00  1.04           O  
ATOM    968  H   GLU A  59      12.019  19.056 -12.456  1.00  1.04           H  
ATOM    969  HA  GLU A  59      12.250  18.234 -15.196  1.00  1.04           H  
ATOM    970 1HB  GLU A  59      14.345  18.632 -13.037  1.00  1.04           H  
ATOM    971 2HB  GLU A  59      14.757  18.202 -14.690  1.00  1.04           H  
ATOM    972 1HG  GLU A  59      13.731  20.285 -15.506  1.00  1.04           H  
ATOM    973 2HG  GLU A  59      13.249  20.709 -13.871  1.00  1.04           H  
ATOM    974  N   LEU A  60      12.915  15.937 -12.939  1.00  1.06           N  
ATOM    975  CA  LEU A  60      13.090  14.510 -12.714  1.00  1.06           C  
ATOM    976  C   LEU A  60      11.967  13.754 -13.397  1.00  1.06           C  
ATOM    977  O   LEU A  60      12.186  12.858 -14.213  1.00  1.06           O  
ATOM    978  CB  LEU A  60      13.017  14.247 -11.198  1.00  1.06           C  
ATOM    979  CG  LEU A  60      13.068  12.833 -10.708  1.00  1.06           C  
ATOM    980  CD1 LEU A  60      14.418  12.232 -11.032  1.00  1.06           C  
ATOM    981  CD2 LEU A  60      12.758  12.827  -9.225  1.00  1.06           C  
ATOM    982  H   LEU A  60      12.859  16.552 -12.128  1.00  1.06           H  
ATOM    983  HA  LEU A  60      14.048  14.193 -13.118  1.00  1.06           H  
ATOM    984 1HB  LEU A  60      13.834  14.792 -10.720  1.00  1.06           H  
ATOM    985 2HB  LEU A  60      12.101  14.658 -10.828  1.00  1.06           H  
ATOM    986  HG  LEU A  60      12.313  12.259 -11.210  1.00  1.06           H  
ATOM    987 1HD1 LEU A  60      14.448  11.199 -10.685  1.00  1.06           H  
ATOM    988 2HD1 LEU A  60      14.579  12.257 -12.110  1.00  1.06           H  
ATOM    989 3HD1 LEU A  60      15.198  12.808 -10.531  1.00  1.06           H  
ATOM    990 1HD2 LEU A  60      12.772  11.805  -8.847  1.00  1.06           H  
ATOM    991 2HD2 LEU A  60      13.494  13.409  -8.721  1.00  1.06           H  
ATOM    992 3HD2 LEU A  60      11.772  13.266  -9.058  1.00  1.06           H  
ATOM    993  N   ALA A  61      10.742  14.145 -13.073  1.00  1.10           N  
ATOM    994  CA  ALA A  61       9.569  13.519 -13.643  1.00  1.10           C  
ATOM    995  C   ALA A  61       9.482  13.727 -15.160  1.00  1.10           C  
ATOM    996  O   ALA A  61       9.218  12.785 -15.917  1.00  1.10           O  
ATOM    997  CB  ALA A  61       8.360  14.090 -12.959  1.00  1.10           C  
ATOM    998  H   ALA A  61      10.624  14.905 -12.400  1.00  1.10           H  
ATOM    999  HA  ALA A  61       9.622  12.453 -13.450  1.00  1.10           H  
ATOM   1000 1HB  ALA A  61       7.462  13.619 -13.344  1.00  1.10           H  
ATOM   1001 2HB  ALA A  61       8.432  13.923 -11.891  1.00  1.10           H  
ATOM   1002 3HB  ALA A  61       8.327  15.153 -13.150  1.00  1.10           H  
ATOM   1003  N   THR A  62       9.808  14.933 -15.630  1.00  1.13           N  
ATOM   1004  CA  THR A  62       9.712  15.249 -17.051  1.00  1.13           C  
ATOM   1005  C   THR A  62      10.630  14.359 -17.872  1.00  1.13           C  
ATOM   1006  O   THR A  62      10.226  13.817 -18.903  1.00  1.13           O  
ATOM   1007  CB  THR A  62      10.056  16.724 -17.321  1.00  1.13           C  
ATOM   1008  OG1 THR A  62       9.128  17.570 -16.624  1.00  1.13           O  
ATOM   1009  CG2 THR A  62       9.988  17.020 -18.808  1.00  1.13           C  
ATOM   1010  H   THR A  62      10.057  15.681 -14.988  1.00  1.13           H  
ATOM   1011  HA  THR A  62       8.686  15.073 -17.372  1.00  1.13           H  
ATOM   1012  HB  THR A  62      11.061  16.929 -16.957  1.00  1.13           H  
ATOM   1013  HG1 THR A  62       9.219  17.403 -15.661  1.00  1.13           H  
ATOM   1014 1HG2 THR A  62      10.237  18.066 -18.979  1.00  1.13           H  
ATOM   1015 2HG2 THR A  62      10.699  16.385 -19.336  1.00  1.13           H  
ATOM   1016 3HG2 THR A  62       8.982  16.822 -19.173  1.00  1.13           H  
ATOM   1017  N   GLY A  63      11.856  14.163 -17.388  1.00  1.15           N  
ATOM   1018  CA  GLY A  63      12.858  13.340 -18.057  1.00  1.15           C  
ATOM   1019  C   GLY A  63      12.448  11.869 -18.204  1.00  1.15           C  
ATOM   1020  O   GLY A  63      13.048  11.130 -18.987  1.00  1.15           O  
ATOM   1021  H   GLY A  63      12.127  14.638 -16.524  1.00  1.15           H  
ATOM   1022 1HA  GLY A  63      13.063  13.760 -19.041  1.00  1.15           H  
ATOM   1023 2HA  GLY A  63      13.787  13.397 -17.491  1.00  1.15           H  
ATOM   1024  N   MET A  64      11.446  11.439 -17.434  1.00  1.14           N  
ATOM   1025  CA  MET A  64      10.923  10.087 -17.465  1.00  1.14           C  
ATOM   1026  C   MET A  64       9.550  10.044 -18.139  1.00  1.14           C  
ATOM   1027  O   MET A  64       8.867   9.019 -18.108  1.00  1.14           O  
ATOM   1028  CB  MET A  64      10.860   9.551 -16.040  1.00  1.14           C  
ATOM   1029  CG  MET A  64      12.226   9.335 -15.387  1.00  1.14           C  
ATOM   1030  SD  MET A  64      12.110   8.588 -13.747  1.00  1.14           S  
ATOM   1031  CE  MET A  64      11.651  10.006 -12.778  1.00  1.14           C  
ATOM   1032  H   MET A  64      10.977  12.089 -16.808  1.00  1.14           H  
ATOM   1033  HA  MET A  64      11.598   9.465 -18.049  1.00  1.14           H  
ATOM   1034 1HB  MET A  64      10.327  10.275 -15.427  1.00  1.14           H  
ATOM   1035 2HB  MET A  64      10.306   8.615 -16.016  1.00  1.14           H  
ATOM   1036 1HG  MET A  64      12.842   8.699 -16.021  1.00  1.14           H  
ATOM   1037 2HG  MET A  64      12.725  10.303 -15.285  1.00  1.14           H  
ATOM   1038 1HE  MET A  64      11.535   9.722 -11.735  1.00  1.14           H  
ATOM   1039 2HE  MET A  64      12.438  10.742 -12.870  1.00  1.14           H  
ATOM   1040 3HE  MET A  64      10.734  10.422 -13.148  1.00  1.14           H  
ATOM   1041  N   ASN A  65       9.156  11.165 -18.757  1.00  1.10           N  
ATOM   1042  CA  ASN A  65       7.857  11.352 -19.407  1.00  1.10           C  
ATOM   1043  C   ASN A  65       6.676  11.129 -18.456  1.00  1.10           C  
ATOM   1044  O   ASN A  65       5.643  10.580 -18.847  1.00  1.10           O  
ATOM   1045  CB  ASN A  65       7.730  10.455 -20.629  1.00  1.10           C  
ATOM   1046  CG  ASN A  65       8.732  10.784 -21.711  1.00  1.10           C  
ATOM   1047  OD1 ASN A  65       8.948  11.953 -22.054  1.00  1.10           O  
ATOM   1048  ND2 ASN A  65       9.347   9.763 -22.260  1.00  1.10           N  
ATOM   1049  H   ASN A  65       9.778  11.970 -18.762  1.00  1.10           H  
ATOM   1050  HA  ASN A  65       7.802  12.391 -19.739  1.00  1.10           H  
ATOM   1051 1HB  ASN A  65       7.846   9.412 -20.347  1.00  1.10           H  
ATOM   1052 2HB  ASN A  65       6.729  10.564 -21.043  1.00  1.10           H  
ATOM   1053 1HD2 ASN A  65      10.021   9.915 -22.984  1.00  1.10           H  
ATOM   1054 2HD2 ASN A  65       9.141   8.833 -21.955  1.00  1.10           H  
ATOM   1055  N   ILE A  66       6.827  11.599 -17.219  1.00  1.04           N  
ATOM   1056  CA  ILE A  66       5.804  11.505 -16.188  1.00  1.04           C  
ATOM   1057  C   ILE A  66       5.180  12.872 -15.869  1.00  1.04           C  
ATOM   1058  O   ILE A  66       5.897  13.770 -15.431  1.00  1.04           O  
ATOM   1059  CB  ILE A  66       6.454  10.979 -14.906  1.00  1.04           C  
ATOM   1060  CG1 ILE A  66       7.034   9.628 -15.114  1.00  1.04           C  
ATOM   1061  CG2 ILE A  66       5.517  11.004 -13.772  1.00  1.04           C  
ATOM   1062  CD1 ILE A  66       7.875   9.209 -13.954  1.00  1.04           C  
ATOM   1063  H   ILE A  66       7.713  12.035 -16.961  1.00  1.04           H  
ATOM   1064  HA  ILE A  66       5.052  10.792 -16.509  1.00  1.04           H  
ATOM   1065  HB  ILE A  66       7.287  11.619 -14.664  1.00  1.04           H  
ATOM   1066 1HG1 ILE A  66       6.233   8.908 -15.264  1.00  1.04           H  
ATOM   1067 2HG1 ILE A  66       7.651   9.638 -15.996  1.00  1.04           H  
ATOM   1068 1HG2 ILE A  66       6.032  10.656 -12.903  1.00  1.04           H  
ATOM   1069 2HG2 ILE A  66       5.162  12.014 -13.608  1.00  1.04           H  
ATOM   1070 3HG2 ILE A  66       4.690  10.366 -13.978  1.00  1.04           H  
ATOM   1071 1HD1 ILE A  66       8.296   8.221 -14.140  1.00  1.04           H  
ATOM   1072 2HD1 ILE A  66       8.668   9.923 -13.827  1.00  1.04           H  
ATOM   1073 3HD1 ILE A  66       7.273   9.184 -13.057  1.00  1.04           H  
ATOM   1074  N   PRO A  67       3.872  13.095 -16.101  1.00  0.98           N  
ATOM   1075  CA  PRO A  67       3.189  14.328 -15.758  1.00  0.98           C  
ATOM   1076  C   PRO A  67       3.388  14.592 -14.281  1.00  0.98           C  
ATOM   1077  O   PRO A  67       3.322  13.667 -13.463  1.00  0.98           O  
ATOM   1078  CB  PRO A  67       1.738  14.031 -16.117  1.00  0.98           C  
ATOM   1079  CG  PRO A  67       1.837  12.985 -17.214  1.00  0.98           C  
ATOM   1080  CD  PRO A  67       3.042  12.133 -16.843  1.00  0.98           C  
ATOM   1081  HA  PRO A  67       3.596  15.154 -16.364  1.00  0.98           H  
ATOM   1082 1HB  PRO A  67       1.197  13.690 -15.230  1.00  0.98           H  
ATOM   1083 2HB  PRO A  67       1.241  14.950 -16.455  1.00  0.98           H  
ATOM   1084 1HG  PRO A  67       0.908  12.403 -17.253  1.00  0.98           H  
ATOM   1085 2HG  PRO A  67       1.952  13.469 -18.195  1.00  0.98           H  
ATOM   1086 1HD  PRO A  67       2.744  11.308 -16.221  1.00  0.98           H  
ATOM   1087 2HD  PRO A  67       3.543  11.805 -17.770  1.00  0.98           H  
ATOM   1088  N   VAL A  68       3.612  15.848 -13.931  1.00  0.91           N  
ATOM   1089  CA  VAL A  68       3.898  16.187 -12.546  1.00  0.91           C  
ATOM   1090  C   VAL A  68       3.359  17.521 -12.069  1.00  0.91           C  
ATOM   1091  O   VAL A  68       3.388  18.522 -12.789  1.00  0.91           O  
ATOM   1092  CB  VAL A  68       5.418  16.142 -12.373  1.00  0.91           C  
ATOM   1093  CG1 VAL A  68       6.031  17.124 -13.359  1.00  0.91           C  
ATOM   1094  CG2 VAL A  68       5.855  16.491 -10.925  1.00  0.91           C  
ATOM   1095  H   VAL A  68       3.626  16.572 -14.633  1.00  0.91           H  
ATOM   1096  HA  VAL A  68       3.466  15.409 -11.930  1.00  0.91           H  
ATOM   1097  HB  VAL A  68       5.756  15.143 -12.622  1.00  0.91           H  
ATOM   1098 1HG1 VAL A  68       7.093  17.088 -13.305  1.00  0.91           H  
ATOM   1099 2HG1 VAL A  68       5.725  16.853 -14.370  1.00  0.91           H  
ATOM   1100 3HG1 VAL A  68       5.688  18.129 -13.133  1.00  0.91           H  
ATOM   1101 1HG2 VAL A  68       6.936  16.428 -10.860  1.00  0.91           H  
ATOM   1102 2HG2 VAL A  68       5.543  17.496 -10.665  1.00  0.91           H  
ATOM   1103 3HG2 VAL A  68       5.407  15.785 -10.235  1.00  0.91           H  
ATOM   1104  N   GLU A  69       2.916  17.519 -10.817  1.00  0.86           N  
ATOM   1105  CA  GLU A  69       2.448  18.713 -10.134  1.00  0.86           C  
ATOM   1106  C   GLU A  69       3.055  18.806  -8.741  1.00  0.86           C  
ATOM   1107  O   GLU A  69       2.991  17.859  -7.961  1.00  0.86           O  
ATOM   1108  CB  GLU A  69       0.921  18.654 -10.018  1.00  0.86           C  
ATOM   1109  CG  GLU A  69       0.256  19.856  -9.353  1.00  0.86           C  
ATOM   1110  CD  GLU A  69      -1.258  19.735  -9.322  1.00  0.86           C  
ATOM   1111  OE1 GLU A  69      -1.764  18.758  -9.825  1.00  0.86           O  
ATOM   1112  OE2 GLU A  69      -1.905  20.617  -8.803  1.00  0.86           O  
ATOM   1113  H   GLU A  69       2.904  16.623 -10.328  1.00  0.86           H  
ATOM   1114  HA  GLU A  69       2.747  19.591 -10.707  1.00  0.86           H  
ATOM   1115 1HB  GLU A  69       0.489  18.547 -11.013  1.00  0.86           H  
ATOM   1116 2HB  GLU A  69       0.642  17.767  -9.446  1.00  0.86           H  
ATOM   1117 1HG  GLU A  69       0.623  19.943  -8.327  1.00  0.86           H  
ATOM   1118 2HG  GLU A  69       0.540  20.761  -9.887  1.00  0.86           H  
ATOM   1119  N   VAL A  70       3.630  19.949  -8.389  1.00  0.83           N  
ATOM   1120  CA  VAL A  70       4.147  20.063  -7.027  1.00  0.83           C  
ATOM   1121  C   VAL A  70       2.983  20.473  -6.146  1.00  0.83           C  
ATOM   1122  O   VAL A  70       2.236  21.390  -6.485  1.00  0.83           O  
ATOM   1123  CB  VAL A  70       5.360  21.006  -6.927  1.00  0.83           C  
ATOM   1124  CG1 VAL A  70       5.802  21.145  -5.438  1.00  0.83           C  
ATOM   1125  CG2 VAL A  70       6.517  20.396  -7.784  1.00  0.83           C  
ATOM   1126  H   VAL A  70       3.693  20.721  -9.038  1.00  0.83           H  
ATOM   1127  HA  VAL A  70       4.486  19.093  -6.696  1.00  0.83           H  
ATOM   1128  HB  VAL A  70       5.094  21.995  -7.298  1.00  0.83           H  
ATOM   1129 1HG1 VAL A  70       6.663  21.797  -5.358  1.00  0.83           H  
ATOM   1130 2HG1 VAL A  70       4.984  21.560  -4.846  1.00  0.83           H  
ATOM   1131 3HG1 VAL A  70       6.063  20.160  -5.047  1.00  0.83           H  
ATOM   1132 1HG2 VAL A  70       7.397  21.021  -7.746  1.00  0.83           H  
ATOM   1133 2HG2 VAL A  70       6.773  19.412  -7.403  1.00  0.83           H  
ATOM   1134 3HG2 VAL A  70       6.190  20.306  -8.819  1.00  0.83           H  
ATOM   1135  N   VAL A  71       2.787  19.732  -5.067  1.00  0.82           N  
ATOM   1136  CA  VAL A  71       1.655  19.895  -4.175  1.00  0.82           C  
ATOM   1137  C   VAL A  71       1.926  20.815  -2.990  1.00  0.82           C  
ATOM   1138  O   VAL A  71       1.109  21.682  -2.673  1.00  0.82           O  
ATOM   1139  CB  VAL A  71       1.223  18.502  -3.678  1.00  0.82           C  
ATOM   1140  CG1 VAL A  71       0.121  18.622  -2.659  1.00  0.82           C  
ATOM   1141  CG2 VAL A  71       0.773  17.647  -4.884  1.00  0.82           C  
ATOM   1142  H   VAL A  71       3.473  19.024  -4.831  1.00  0.82           H  
ATOM   1143  HA  VAL A  71       0.833  20.318  -4.755  1.00  0.82           H  
ATOM   1144  HB  VAL A  71       2.066  18.026  -3.193  1.00  0.82           H  
ATOM   1145 1HG1 VAL A  71      -0.158  17.629  -2.308  1.00  0.82           H  
ATOM   1146 2HG1 VAL A  71       0.469  19.218  -1.817  1.00  0.82           H  
ATOM   1147 3HG1 VAL A  71      -0.744  19.104  -3.112  1.00  0.82           H  
ATOM   1148 1HG2 VAL A  71       0.486  16.651  -4.543  1.00  0.82           H  
ATOM   1149 2HG2 VAL A  71      -0.079  18.125  -5.372  1.00  0.82           H  
ATOM   1150 3HG2 VAL A  71       1.584  17.561  -5.597  1.00  0.82           H  
ATOM   1151  N   SER A  72       3.055  20.612  -2.311  1.00  0.83           N  
ATOM   1152  CA  SER A  72       3.343  21.415  -1.123  1.00  0.83           C  
ATOM   1153  C   SER A  72       4.819  21.527  -0.776  1.00  0.83           C  
ATOM   1154  O   SER A  72       5.588  20.580  -0.916  1.00  0.83           O  
ATOM   1155  CB  SER A  72       2.611  20.842   0.074  1.00  0.83           C  
ATOM   1156  OG  SER A  72       2.896  21.574   1.228  1.00  0.83           O  
ATOM   1157  H   SER A  72       3.697  19.889  -2.631  1.00  0.83           H  
ATOM   1158  HA  SER A  72       2.969  22.423  -1.305  1.00  0.83           H  
ATOM   1159 1HB  SER A  72       1.538  20.856  -0.111  1.00  0.83           H  
ATOM   1160 2HB  SER A  72       2.906  19.806   0.216  1.00  0.83           H  
ATOM   1161  HG  SER A  72       3.858  21.568   1.316  1.00  0.83           H  
ATOM   1162  N   ILE A  73       5.212  22.708  -0.311  1.00  0.85           N  
ATOM   1163  CA  ILE A  73       6.588  22.956   0.115  1.00  0.85           C  
ATOM   1164  C   ILE A  73       6.605  23.519   1.545  1.00  0.85           C  
ATOM   1165  O   ILE A  73       5.978  24.549   1.804  1.00  0.85           O  
ATOM   1166  CB  ILE A  73       7.268  23.932  -0.861  1.00  0.85           C  
ATOM   1167  CG1 ILE A  73       7.273  23.371  -2.285  1.00  0.85           C  
ATOM   1168  CG2 ILE A  73       8.623  24.170  -0.443  1.00  0.85           C  
ATOM   1169  CD1 ILE A  73       7.778  24.329  -3.324  1.00  0.85           C  
ATOM   1170  H   ILE A  73       4.533  23.452  -0.232  1.00  0.85           H  
ATOM   1171  HA  ILE A  73       7.138  22.018   0.114  1.00  0.85           H  
ATOM   1172  HB  ILE A  73       6.726  24.874  -0.874  1.00  0.85           H  
ATOM   1173 1HG1 ILE A  73       7.890  22.506  -2.305  1.00  0.85           H  
ATOM   1174 2HG1 ILE A  73       6.266  23.089  -2.566  1.00  0.85           H  
ATOM   1175 1HG2 ILE A  73       9.082  24.852  -1.134  1.00  0.85           H  
ATOM   1176 2HG2 ILE A  73       8.615  24.590   0.557  1.00  0.85           H  
ATOM   1177 3HG2 ILE A  73       9.160  23.254  -0.439  1.00  0.85           H  
ATOM   1178 1HD1 ILE A  73       7.741  23.842  -4.290  1.00  0.85           H  
ATOM   1179 2HD1 ILE A  73       7.148  25.218  -3.341  1.00  0.85           H  
ATOM   1180 3HD1 ILE A  73       8.807  24.613  -3.096  1.00  0.85           H  
ATOM   1181  N   GLU A  74       7.326  22.859   2.465  1.00  0.90           N  
ATOM   1182  CA  GLU A  74       7.335  23.295   3.867  1.00  0.90           C  
ATOM   1183  C   GLU A  74       8.675  23.177   4.597  1.00  0.90           C  
ATOM   1184  O   GLU A  74       9.313  22.121   4.610  1.00  0.90           O  
ATOM   1185  CB  GLU A  74       6.302  22.464   4.635  1.00  0.90           C  
ATOM   1186  CG  GLU A  74       6.144  22.813   6.121  1.00  0.90           C  
ATOM   1187  CD  GLU A  74       5.044  22.013   6.803  1.00  0.90           C  
ATOM   1188  OE1 GLU A  74       4.408  21.228   6.140  1.00  0.90           O  
ATOM   1189  OE2 GLU A  74       4.840  22.197   7.981  1.00  0.90           O  
ATOM   1190  H   GLU A  74       7.830  22.017   2.189  1.00  0.90           H  
ATOM   1191  HA  GLU A  74       7.039  24.343   3.893  1.00  0.90           H  
ATOM   1192 1HB  GLU A  74       5.326  22.579   4.162  1.00  0.90           H  
ATOM   1193 2HB  GLU A  74       6.573  21.408   4.571  1.00  0.90           H  
ATOM   1194 1HG  GLU A  74       7.086  22.610   6.633  1.00  0.90           H  
ATOM   1195 2HG  GLU A  74       5.934  23.877   6.216  1.00  0.90           H  
ATOM   1196  N   ASN A  75       9.067  24.251   5.279  1.00  0.98           N  
ATOM   1197  CA  ASN A  75      10.299  24.259   6.069  1.00  0.98           C  
ATOM   1198  C   ASN A  75      10.016  23.646   7.426  1.00  0.98           C  
ATOM   1199  O   ASN A  75       9.470  24.307   8.309  1.00  0.98           O  
ATOM   1200  CB  ASN A  75      10.860  25.664   6.226  1.00  0.98           C  
ATOM   1201  CG  ASN A  75      11.416  26.245   4.958  1.00  0.98           C  
ATOM   1202  OD1 ASN A  75      12.203  25.614   4.254  1.00  0.98           O  
ATOM   1203  ND2 ASN A  75      11.013  27.451   4.661  1.00  0.98           N  
ATOM   1204  H   ASN A  75       8.498  25.086   5.247  1.00  0.98           H  
ATOM   1205  HA  ASN A  75      11.046  23.637   5.579  1.00  0.98           H  
ATOM   1206 1HB  ASN A  75      10.077  26.325   6.600  1.00  0.98           H  
ATOM   1207 2HB  ASN A  75      11.654  25.647   6.975  1.00  0.98           H  
ATOM   1208 1HD2 ASN A  75      11.344  27.903   3.837  1.00  0.98           H  
ATOM   1209 2HD2 ASN A  75      10.374  27.927   5.266  1.00  0.98           H  
ATOM   1210  N   GLU A  76      10.289  22.350   7.557  1.00  1.11           N  
ATOM   1211  CA  GLU A  76       9.938  21.637   8.781  1.00  1.11           C  
ATOM   1212  C   GLU A  76      10.731  22.165   9.953  1.00  1.11           C  
ATOM   1213  O   GLU A  76      10.240  22.195  11.085  1.00  1.11           O  
ATOM   1214  CB  GLU A  76      10.149  20.132   8.674  1.00  1.11           C  
ATOM   1215  CG  GLU A  76       9.193  19.426   7.761  1.00  1.11           C  
ATOM   1216  CD  GLU A  76       9.333  17.922   7.798  1.00  1.11           C  
ATOM   1217  OE1 GLU A  76      10.193  17.401   8.494  1.00  1.11           O  
ATOM   1218  OE2 GLU A  76       8.571  17.284   7.106  1.00  1.11           O  
ATOM   1219  H   GLU A  76      10.795  21.887   6.806  1.00  1.11           H  
ATOM   1220  HA  GLU A  76       8.881  21.813   8.984  1.00  1.11           H  
ATOM   1221 1HB  GLU A  76      11.163  19.936   8.319  1.00  1.11           H  
ATOM   1222 2HB  GLU A  76      10.047  19.691   9.658  1.00  1.11           H  
ATOM   1223 1HG  GLU A  76       8.173  19.695   8.039  1.00  1.11           H  
ATOM   1224 2HG  GLU A  76       9.365  19.780   6.741  1.00  1.11           H  
ATOM   1225  N   GLU A  77      11.969  22.565   9.682  1.00  1.30           N  
ATOM   1226  CA  GLU A  77      12.791  23.098  10.748  1.00  1.30           C  
ATOM   1227  C   GLU A  77      13.624  24.275  10.259  1.00  1.30           C  
ATOM   1228  O   GLU A  77      14.382  24.188   9.281  1.00  1.30           O  
ATOM   1229  CB  GLU A  77      13.666  21.983  11.357  1.00  1.30           C  
ATOM   1230  CG  GLU A  77      14.525  22.407  12.553  1.00  1.30           C  
ATOM   1231  CD  GLU A  77      15.250  21.245  13.280  1.00  1.30           C  
ATOM   1232  OE1 GLU A  77      15.078  20.092  12.917  1.00  1.30           O  
ATOM   1233  OE2 GLU A  77      15.967  21.530  14.212  1.00  1.30           O  
ATOM   1234  H   GLU A  77      12.315  22.494   8.723  1.00  1.30           H  
ATOM   1235  HA  GLU A  77      12.134  23.469  11.534  1.00  1.30           H  
ATOM   1236 1HB  GLU A  77      13.027  21.163  11.677  1.00  1.30           H  
ATOM   1237 2HB  GLU A  77      14.335  21.594  10.589  1.00  1.30           H  
ATOM   1238 1HG  GLU A  77      15.280  23.102  12.194  1.00  1.30           H  
ATOM   1239 2HG  GLU A  77      13.897  22.941  13.265  1.00  1.30           H  
ATOM   1240  N   GLU A  78      13.490  25.379  10.986  1.00  1.59           N  
ATOM   1241  CA  GLU A  78      14.227  26.600  10.721  1.00  1.59           C  
ATOM   1242  C   GLU A  78      15.682  26.272  10.990  1.00  1.59           C  
ATOM   1243  O   GLU A  78      15.946  25.571  11.961  1.00  1.59           O  
ATOM   1244  CB  GLU A  78      13.744  27.729  11.640  1.00  1.59           C  
ATOM   1245  CG  GLU A  78      14.369  29.092  11.372  1.00  1.59           C  
ATOM   1246  CD  GLU A  78      13.809  30.183  12.244  1.00  1.59           C  
ATOM   1247  OE1 GLU A  78      13.001  29.888  13.093  1.00  1.59           O  
ATOM   1248  OE2 GLU A  78      14.181  31.318  12.054  1.00  1.59           O  
ATOM   1249  H   GLU A  78      12.840  25.363  11.760  1.00  1.59           H  
ATOM   1250  HA  GLU A  78      14.062  26.888   9.691  1.00  1.59           H  
ATOM   1251 1HB  GLU A  78      12.662  27.834  11.549  1.00  1.59           H  
ATOM   1252 2HB  GLU A  78      13.960  27.464  12.675  1.00  1.59           H  
ATOM   1253 1HG  GLU A  78      15.446  29.025  11.545  1.00  1.59           H  
ATOM   1254 2HG  GLU A  78      14.208  29.352  10.330  1.00  1.59           H  
ATOM   1255  N   PRO A  79      16.646  26.706  10.178  1.00  1.98           N  
ATOM   1256  CA  PRO A  79      18.031  26.416  10.423  1.00  1.98           C  
ATOM   1257  C   PRO A  79      18.429  26.773  11.836  1.00  1.98           C  
ATOM   1258  O   PRO A  79      18.124  27.860  12.332  1.00  1.98           O  
ATOM   1259  CB  PRO A  79      18.730  27.288   9.373  1.00  1.98           C  
ATOM   1260  CG  PRO A  79      17.726  27.366   8.232  1.00  1.98           C  
ATOM   1261  CD  PRO A  79      16.374  27.443   8.920  1.00  1.98           C  
ATOM   1262  HA  PRO A  79      18.192  25.363  10.262  1.00  1.98           H  
ATOM   1263 1HB  PRO A  79      18.982  28.267   9.805  1.00  1.98           H  
ATOM   1264 2HB  PRO A  79      19.683  26.818   9.072  1.00  1.98           H  
ATOM   1265 1HG  PRO A  79      17.934  28.250   7.608  1.00  1.98           H  
ATOM   1266 2HG  PRO A  79      17.829  26.489   7.577  1.00  1.98           H  
ATOM   1267 1HD  PRO A  79      16.091  28.483   9.114  1.00  1.98           H  
ATOM   1268 2HD  PRO A  79      15.652  26.910   8.285  1.00  1.98           H  
ATOM   1269  N   GLY A  80      19.158  25.858  12.459  1.00  2.46           N  
ATOM   1270  CA  GLY A  80      19.616  26.020  13.831  1.00  2.46           C  
ATOM   1271  C   GLY A  80      20.931  25.292  13.978  1.00  2.46           C  
ATOM   1272  O   GLY A  80      21.390  24.653  13.033  1.00  2.46           O  
ATOM   1273  H   GLY A  80      19.370  24.991  11.959  1.00  2.46           H  
ATOM   1274 1HA  GLY A  80      19.742  27.080  14.061  1.00  2.46           H  
ATOM   1275 2HA  GLY A  80      18.877  25.608  14.519  1.00  2.46           H  
ATOM   1276  N   LYS A  81      21.557  25.362  15.139  1.00  2.96           N  
ATOM   1277  CA  LYS A  81      22.889  24.792  15.183  1.00  2.96           C  
ATOM   1278  C   LYS A  81      23.041  23.361  15.662  1.00  2.96           C  
ATOM   1279  O   LYS A  81      22.608  22.987  16.754  1.00  2.96           O  
ATOM   1280  CB  LYS A  81      23.802  25.726  15.963  1.00  2.96           C  
ATOM   1281  CG  LYS A  81      24.017  27.046  15.228  1.00  2.96           C  
ATOM   1282  CD  LYS A  81      24.911  28.000  15.976  1.00  2.96           C  
ATOM   1283  CE  LYS A  81      25.099  29.282  15.176  1.00  2.96           C  
ATOM   1284  NZ  LYS A  81      25.955  30.270  15.893  1.00  2.96           N  
ATOM   1285  H   LYS A  81      21.158  25.838  15.935  1.00  2.96           H  
ATOM   1286  HA  LYS A  81      23.264  24.817  14.182  1.00  2.96           H  
ATOM   1287 1HB  LYS A  81      23.379  25.934  16.944  1.00  2.96           H  
ATOM   1288 2HB  LYS A  81      24.772  25.249  16.109  1.00  2.96           H  
ATOM   1289 1HG  LYS A  81      24.481  26.835  14.267  1.00  2.96           H  
ATOM   1290 2HG  LYS A  81      23.058  27.524  15.047  1.00  2.96           H  
ATOM   1291 1HD  LYS A  81      24.470  28.236  16.944  1.00  2.96           H  
ATOM   1292 2HD  LYS A  81      25.885  27.542  16.136  1.00  2.96           H  
ATOM   1293 1HE  LYS A  81      25.564  29.035  14.219  1.00  2.96           H  
ATOM   1294 2HE  LYS A  81      24.123  29.728  14.986  1.00  2.96           H  
ATOM   1295 1HZ  LYS A  81      26.055  31.101  15.329  1.00  2.96           H  
ATOM   1296 2HZ  LYS A  81      25.527  30.511  16.775  1.00  2.96           H  
ATOM   1297 3HZ  LYS A  81      26.866  29.867  16.060  1.00  2.96           H  
ATOM   1298  N   GLU A  82      23.755  22.597  14.838  1.00  3.37           N  
ATOM   1299  CA  GLU A  82      24.157  21.227  15.135  1.00  3.37           C  
ATOM   1300  C   GLU A  82      25.662  21.274  15.301  1.00  3.37           C  
ATOM   1301  O   GLU A  82      26.393  21.527  14.339  1.00  3.37           O  
ATOM   1302  CB  GLU A  82      23.761  20.233  14.032  1.00  3.37           C  
ATOM   1303  CG  GLU A  82      22.256  20.009  13.858  1.00  3.37           C  
ATOM   1304  CD  GLU A  82      21.927  18.962  12.791  1.00  3.37           C  
ATOM   1305  OE1 GLU A  82      22.836  18.438  12.192  1.00  3.37           O  
ATOM   1306  OE2 GLU A  82      20.766  18.685  12.596  1.00  3.37           O  
ATOM   1307  H   GLU A  82      24.019  23.009  13.940  1.00  3.37           H  
ATOM   1308  HA  GLU A  82      23.708  20.910  16.077  1.00  3.37           H  
ATOM   1309 1HB  GLU A  82      24.149  20.592  13.076  1.00  3.37           H  
ATOM   1310 2HB  GLU A  82      24.224  19.267  14.229  1.00  3.37           H  
ATOM   1311 1HG  GLU A  82      21.836  19.688  14.810  1.00  3.37           H  
ATOM   1312 2HG  GLU A  82      21.789  20.958  13.588  1.00  3.37           H  
ATOM   1313  N   GLY A  83      26.130  21.202  16.541  1.00  3.51           N  
ATOM   1314  CA  GLY A  83      27.559  21.355  16.829  1.00  3.51           C  
ATOM   1315  C   GLY A  83      27.946  22.837  16.873  1.00  3.51           C  
ATOM   1316  O   GLY A  83      28.472  23.335  17.867  1.00  3.51           O  
ATOM   1317  H   GLY A  83      25.486  21.023  17.298  1.00  3.51           H  
ATOM   1318 1HA  GLY A  83      27.790  20.888  17.786  1.00  3.51           H  
ATOM   1319 2HA  GLY A  83      28.146  20.841  16.068  1.00  3.51           H  
ATOM   1320  N   GLY A  84      27.634  23.531  15.782  1.00  3.33           N  
ATOM   1321  CA  GLY A  84      27.889  24.940  15.602  1.00  3.33           C  
ATOM   1322  C   GLY A  84      27.380  25.351  14.233  1.00  3.33           C  
ATOM   1323  O   GLY A  84      27.398  26.532  13.887  1.00  3.33           O  
ATOM   1324  H   GLY A  84      27.214  23.019  15.011  1.00  3.33           H  
ATOM   1325 1HA  GLY A  84      27.389  25.514  16.383  1.00  3.33           H  
ATOM   1326 2HA  GLY A  84      28.958  25.136  15.678  1.00  3.33           H  
ATOM   1327  N   VAL A  85      26.960  24.360  13.444  1.00  2.88           N  
ATOM   1328  CA  VAL A  85      26.515  24.601  12.071  1.00  2.88           C  
ATOM   1329  C   VAL A  85      25.019  24.943  11.939  1.00  2.88           C  
ATOM   1330  O   VAL A  85      24.184  24.103  12.255  1.00  2.88           O  
ATOM   1331  CB  VAL A  85      26.765  23.324  11.248  1.00  2.88           C  
ATOM   1332  CG1 VAL A  85      26.266  23.501   9.846  1.00  2.88           C  
ATOM   1333  CG2 VAL A  85      28.245  23.007  11.248  1.00  2.88           C  
ATOM   1334  H   VAL A  85      26.950  23.406  13.810  1.00  2.88           H  
ATOM   1335  HA  VAL A  85      27.143  25.387  11.672  1.00  2.88           H  
ATOM   1336  HB  VAL A  85      26.208  22.496  11.700  1.00  2.88           H  
ATOM   1337 1HG1 VAL A  85      26.430  22.588   9.276  1.00  2.88           H  
ATOM   1338 2HG1 VAL A  85      25.206  23.734   9.868  1.00  2.88           H  
ATOM   1339 3HG1 VAL A  85      26.811  24.304   9.398  1.00  2.88           H  
ATOM   1340 1HG2 VAL A  85      28.422  22.094  10.678  1.00  2.88           H  
ATOM   1341 2HG2 VAL A  85      28.793  23.832  10.795  1.00  2.88           H  
ATOM   1342 3HG2 VAL A  85      28.584  22.863  12.275  1.00  2.88           H  
ATOM   1343  N   PRO A  86      24.628  26.133  11.424  1.00  2.32           N  
ATOM   1344  CA  PRO A  86      23.245  26.584  11.260  1.00  2.32           C  
ATOM   1345  C   PRO A  86      22.530  25.941  10.060  1.00  2.32           C  
ATOM   1346  O   PRO A  86      22.404  26.536   8.989  1.00  2.32           O  
ATOM   1347  CB  PRO A  86      23.395  28.103  11.158  1.00  2.32           C  
ATOM   1348  CG  PRO A  86      24.748  28.333  10.557  1.00  2.32           C  
ATOM   1349  CD  PRO A  86      25.626  27.182  11.097  1.00  2.32           C  
ATOM   1350  HA  PRO A  86      22.709  26.365  12.176  1.00  2.32           H  
ATOM   1351 1HB  PRO A  86      22.578  28.512  10.545  1.00  2.32           H  
ATOM   1352 2HB  PRO A  86      23.293  28.547  12.160  1.00  2.32           H  
ATOM   1353 1HG  PRO A  86      24.678  28.409   9.476  1.00  2.32           H  
ATOM   1354 2HG  PRO A  86      25.125  29.309  10.899  1.00  2.32           H  
ATOM   1355 1HD  PRO A  86      26.318  26.862  10.328  1.00  2.32           H  
ATOM   1356 2HD  PRO A  86      26.143  27.513  12.006  1.00  2.32           H  
ATOM   1357  N   ILE A  87      22.111  24.693  10.270  1.00  1.80           N  
ATOM   1358  CA  ILE A  87      21.508  23.799   9.263  1.00  1.80           C  
ATOM   1359  C   ILE A  87      20.008  23.554   9.505  1.00  1.80           C  
ATOM   1360  O   ILE A  87      19.579  23.420  10.654  1.00  1.80           O  
ATOM   1361  CB  ILE A  87      22.273  22.458   9.268  1.00  1.80           C  
ATOM   1362  CG1 ILE A  87      21.763  21.541   8.175  1.00  1.80           C  
ATOM   1363  CG2 ILE A  87      22.155  21.800  10.624  1.00  1.80           C  
ATOM   1364  CD1 ILE A  87      22.676  20.394   7.855  1.00  1.80           C  
ATOM   1365  H   ILE A  87      22.251  24.341  11.224  1.00  1.80           H  
ATOM   1366  HA  ILE A  87      21.623  24.259   8.282  1.00  1.80           H  
ATOM   1367  HB  ILE A  87      23.316  22.648   9.061  1.00  1.80           H  
ATOM   1368 1HG1 ILE A  87      20.793  21.135   8.475  1.00  1.80           H  
ATOM   1369 2HG1 ILE A  87      21.627  22.103   7.317  1.00  1.80           H  
ATOM   1370 1HG2 ILE A  87      22.717  20.867  10.632  1.00  1.80           H  
ATOM   1371 2HG2 ILE A  87      22.550  22.461  11.392  1.00  1.80           H  
ATOM   1372 3HG2 ILE A  87      21.107  21.590  10.841  1.00  1.80           H  
ATOM   1373 1HD1 ILE A  87      22.237  19.799   7.056  1.00  1.80           H  
ATOM   1374 2HD1 ILE A  87      23.642  20.777   7.528  1.00  1.80           H  
ATOM   1375 3HD1 ILE A  87      22.810  19.776   8.744  1.00  1.80           H  
ATOM   1376  N   GLY A  88      19.195  23.545   8.426  1.00  1.39           N  
ATOM   1377  CA  GLY A  88      17.735  23.330   8.576  1.00  1.39           C  
ATOM   1378  C   GLY A  88      17.176  22.211   7.704  1.00  1.39           C  
ATOM   1379  O   GLY A  88      17.934  21.408   7.154  1.00  1.39           O  
ATOM   1380  H   GLY A  88      19.605  23.663   7.495  1.00  1.39           H  
ATOM   1381 1HA  GLY A  88      17.501  23.114   9.620  1.00  1.39           H  
ATOM   1382 2HA  GLY A  88      17.209  24.252   8.336  1.00  1.39           H  
ATOM   1383  N   ARG A  89      15.835  22.137   7.599  1.00  1.11           N  
ATOM   1384  CA  ARG A  89      15.209  21.063   6.805  1.00  1.11           C  
ATOM   1385  C   ARG A  89      13.926  21.448   6.052  1.00  1.11           C  
ATOM   1386  O   ARG A  89      12.969  22.000   6.627  1.00  1.11           O  
ATOM   1387  CB  ARG A  89      14.915  19.862   7.686  1.00  1.11           C  
ATOM   1388  CG  ARG A  89      14.361  18.624   6.975  1.00  1.11           C  
ATOM   1389  CD  ARG A  89      14.221  17.515   7.944  1.00  1.11           C  
ATOM   1390  NE  ARG A  89      13.119  17.750   8.858  1.00  1.11           N  
ATOM   1391  CZ  ARG A  89      13.244  18.141  10.132  1.00  1.11           C  
ATOM   1392  NH1 ARG A  89      14.430  18.375  10.654  1.00  1.11           N  
ATOM   1393  NH2 ARG A  89      12.149  18.298  10.826  1.00  1.11           N  
ATOM   1394  H   ARG A  89      15.261  22.823   8.095  1.00  1.11           H  
ATOM   1395  HA  ARG A  89      15.937  20.749   6.061  1.00  1.11           H  
ATOM   1396 1HB  ARG A  89      15.828  19.563   8.201  1.00  1.11           H  
ATOM   1397 2HB  ARG A  89      14.187  20.147   8.448  1.00  1.11           H  
ATOM   1398 1HG  ARG A  89      13.373  18.847   6.561  1.00  1.11           H  
ATOM   1399 2HG  ARG A  89      15.034  18.316   6.174  1.00  1.11           H  
ATOM   1400 1HD  ARG A  89      14.030  16.586   7.408  1.00  1.11           H  
ATOM   1401 2HD  ARG A  89      15.137  17.421   8.526  1.00  1.11           H  
ATOM   1402  HE  ARG A  89      12.155  17.596   8.524  1.00  1.11           H  
ATOM   1403 1HH1 ARG A  89      15.259  18.257  10.098  1.00  1.11           H  
ATOM   1404 2HH1 ARG A  89      14.521  18.721  11.617  1.00  1.11           H  
ATOM   1405 1HH2 ARG A  89      11.257  18.108  10.342  1.00  1.11           H  
ATOM   1406 2HH2 ARG A  89      12.185  18.604  11.789  1.00  1.11           H  
ATOM   1407  N   LEU A  90      13.926  21.108   4.757  1.00  0.92           N  
ATOM   1408  CA  LEU A  90      12.817  21.380   3.833  1.00  0.92           C  
ATOM   1409  C   LEU A  90      12.166  20.132   3.238  1.00  0.92           C  
ATOM   1410  O   LEU A  90      12.860  19.233   2.757  1.00  0.92           O  
ATOM   1411  CB  LEU A  90      13.282  22.272   2.669  1.00  0.92           C  
ATOM   1412  CG  LEU A  90      12.211  22.504   1.575  1.00  0.92           C  
ATOM   1413  CD1 LEU A  90      11.113  23.241   2.133  1.00  0.92           C  
ATOM   1414  CD2 LEU A  90      12.733  23.273   0.468  1.00  0.92           C  
ATOM   1415  H   LEU A  90      14.758  20.631   4.398  1.00  0.92           H  
ATOM   1416  HA  LEU A  90      12.046  21.913   4.382  1.00  0.92           H  
ATOM   1417 1HB  LEU A  90      13.567  23.245   3.069  1.00  0.92           H  
ATOM   1418 2HB  LEU A  90      14.154  21.813   2.200  1.00  0.92           H  
ATOM   1419  HG  LEU A  90      11.859  21.539   1.224  1.00  0.92           H  
ATOM   1420 1HD1 LEU A  90      10.368  23.371   1.411  1.00  0.92           H  
ATOM   1421 2HD1 LEU A  90      10.740  22.700   2.923  1.00  0.92           H  
ATOM   1422 3HD1 LEU A  90      11.452  24.196   2.472  1.00  0.92           H  
ATOM   1423 1HD2 LEU A  90      11.946  23.388  -0.261  1.00  0.92           H  
ATOM   1424 2HD2 LEU A  90      13.058  24.247   0.821  1.00  0.92           H  
ATOM   1425 3HD2 LEU A  90      13.543  22.762   0.051  1.00  0.92           H  
ATOM   1426  N   THR A  91      10.832  20.074   3.288  1.00  0.82           N  
ATOM   1427  CA  THR A  91      10.088  18.978   2.689  1.00  0.82           C  
ATOM   1428  C   THR A  91       9.263  19.431   1.480  1.00  0.82           C  
ATOM   1429  O   THR A  91       8.527  20.422   1.538  1.00  0.82           O  
ATOM   1430  CB  THR A  91       9.151  18.317   3.707  1.00  0.82           C  
ATOM   1431  OG1 THR A  91       9.922  17.791   4.772  1.00  0.82           O  
ATOM   1432  CG2 THR A  91       8.375  17.183   3.044  1.00  0.82           C  
ATOM   1433  H   THR A  91      10.313  20.825   3.739  1.00  0.82           H  
ATOM   1434  HA  THR A  91      10.795  18.234   2.355  1.00  0.82           H  
ATOM   1435  HB  THR A  91       8.458  19.061   4.108  1.00  0.82           H  
ATOM   1436  HG1 THR A  91       9.323  17.516   5.499  1.00  0.82           H  
ATOM   1437 1HG2 THR A  91       7.727  16.710   3.780  1.00  0.82           H  
ATOM   1438 2HG2 THR A  91       7.769  17.571   2.230  1.00  0.82           H  
ATOM   1439 3HG2 THR A  91       9.080  16.454   2.654  1.00  0.82           H  
ATOM   1440  N   VAL A  92       9.388  18.690   0.378  1.00  0.77           N  
ATOM   1441  CA  VAL A  92       8.620  18.979  -0.826  1.00  0.77           C  
ATOM   1442  C   VAL A  92       7.793  17.778  -1.251  1.00  0.77           C  
ATOM   1443  O   VAL A  92       8.301  16.664  -1.375  1.00  0.77           O  
ATOM   1444  CB  VAL A  92       9.531  19.400  -1.984  1.00  0.77           C  
ATOM   1445  CG1 VAL A  92       8.683  19.679  -3.233  1.00  0.77           C  
ATOM   1446  CG2 VAL A  92      10.313  20.619  -1.575  1.00  0.77           C  
ATOM   1447  H   VAL A  92      10.039  17.909   0.393  1.00  0.77           H  
ATOM   1448  HA  VAL A  92       7.942  19.801  -0.617  1.00  0.77           H  
ATOM   1449  HB  VAL A  92      10.221  18.594  -2.227  1.00  0.77           H  
ATOM   1450 1HG1 VAL A  92       9.332  19.989  -4.049  1.00  0.77           H  
ATOM   1451 2HG1 VAL A  92       8.142  18.781  -3.519  1.00  0.77           H  
ATOM   1452 3HG1 VAL A  92       7.973  20.460  -3.028  1.00  0.77           H  
ATOM   1453 1HG2 VAL A  92      10.944  20.930  -2.379  1.00  0.77           H  
ATOM   1454 2HG2 VAL A  92       9.631  21.390  -1.343  1.00  0.77           H  
ATOM   1455 3HG2 VAL A  92      10.921  20.394  -0.703  1.00  0.77           H  
ATOM   1456  N   VAL A  93       6.510  18.009  -1.480  1.00  0.75           N  
ATOM   1457  CA  VAL A  93       5.589  16.965  -1.882  1.00  0.75           C  
ATOM   1458  C   VAL A  93       5.048  17.220  -3.273  1.00  0.75           C  
ATOM   1459  O   VAL A  93       4.617  18.336  -3.587  1.00  0.75           O  
ATOM   1460  CB  VAL A  93       4.416  16.874  -0.898  1.00  0.75           C  
ATOM   1461  CG1 VAL A  93       3.436  15.788  -1.354  1.00  0.75           C  
ATOM   1462  CG2 VAL A  93       4.953  16.593   0.492  1.00  0.75           C  
ATOM   1463  H   VAL A  93       6.157  18.950  -1.348  1.00  0.75           H  
ATOM   1464  HA  VAL A  93       6.117  16.017  -1.881  1.00  0.75           H  
ATOM   1465  HB  VAL A  93       3.877  17.821  -0.894  1.00  0.75           H  
ATOM   1466 1HG1 VAL A  93       2.603  15.733  -0.658  1.00  0.75           H  
ATOM   1467 2HG1 VAL A  93       3.053  16.009  -2.344  1.00  0.75           H  
ATOM   1468 3HG1 VAL A  93       3.959  14.832  -1.374  1.00  0.75           H  
ATOM   1469 1HG2 VAL A  93       4.128  16.538   1.199  1.00  0.75           H  
ATOM   1470 2HG2 VAL A  93       5.483  15.653   0.481  1.00  0.75           H  
ATOM   1471 3HG2 VAL A  93       5.630  17.392   0.789  1.00  0.75           H  
ATOM   1472  N   ALA A  94       5.045  16.186  -4.103  1.00  0.78           N  
ATOM   1473  CA  ALA A  94       4.547  16.322  -5.462  1.00  0.78           C  
ATOM   1474  C   ALA A  94       3.810  15.081  -5.922  1.00  0.78           C  
ATOM   1475  O   ALA A  94       3.965  13.997  -5.363  1.00  0.78           O  
ATOM   1476  CB  ALA A  94       5.690  16.615  -6.407  1.00  0.78           C  
ATOM   1477  H   ALA A  94       5.436  15.299  -3.778  1.00  0.78           H  
ATOM   1478  HA  ALA A  94       3.847  17.145  -5.485  1.00  0.78           H  
ATOM   1479 1HB  ALA A  94       5.305  16.747  -7.419  1.00  0.78           H  
ATOM   1480 2HB  ALA A  94       6.198  17.520  -6.090  1.00  0.78           H  
ATOM   1481 3HB  ALA A  94       6.379  15.815  -6.402  1.00  0.78           H  
ATOM   1482  N   LEU A  95       2.993  15.254  -6.946  1.00  0.87           N  
ATOM   1483  CA  LEU A  95       2.258  14.152  -7.526  1.00  0.87           C  
ATOM   1484  C   LEU A  95       2.747  13.840  -8.928  1.00  0.87           C  
ATOM   1485  O   LEU A  95       2.816  14.718  -9.793  1.00  0.87           O  
ATOM   1486  CB  LEU A  95       0.763  14.490  -7.549  1.00  0.87           C  
ATOM   1487  CG  LEU A  95      -0.160  13.363  -7.993  1.00  0.87           C  
ATOM   1488  CD1 LEU A  95      -1.553  13.592  -7.407  1.00  0.87           C  
ATOM   1489  CD2 LEU A  95      -0.217  13.330  -9.513  1.00  0.87           C  
ATOM   1490  H   LEU A  95       2.893  16.180  -7.348  1.00  0.87           H  
ATOM   1491  HA  LEU A  95       2.413  13.269  -6.917  1.00  0.87           H  
ATOM   1492 1HB  LEU A  95       0.462  14.788  -6.548  1.00  0.87           H  
ATOM   1493 2HB  LEU A  95       0.609  15.337  -8.220  1.00  0.87           H  
ATOM   1494  HG  LEU A  95       0.227  12.410  -7.622  1.00  0.87           H  
ATOM   1495 1HD1 LEU A  95      -2.210  12.791  -7.701  1.00  0.87           H  
ATOM   1496 2HD1 LEU A  95      -1.497  13.622  -6.330  1.00  0.87           H  
ATOM   1497 3HD1 LEU A  95      -1.948  14.541  -7.771  1.00  0.87           H  
ATOM   1498 1HD2 LEU A  95      -0.848  12.534  -9.831  1.00  0.87           H  
ATOM   1499 2HD2 LEU A  95      -0.606  14.279  -9.885  1.00  0.87           H  
ATOM   1500 3HD2 LEU A  95       0.762  13.172  -9.921  1.00  0.87           H  
ATOM   1501  N   LEU A  96       3.157  12.587  -9.116  1.00  1.02           N  
ATOM   1502  CA  LEU A  96       3.653  12.056 -10.379  1.00  1.02           C  
ATOM   1503  C   LEU A  96       2.640  11.071 -10.976  1.00  1.02           C  
ATOM   1504  O   LEU A  96       2.138  10.180 -10.283  1.00  1.02           O  
ATOM   1505  CB  LEU A  96       5.018  11.386 -10.152  1.00  1.02           C  
ATOM   1506  CG  LEU A  96       6.279  12.337 -10.181  1.00  1.02           C  
ATOM   1507  CD1 LEU A  96       6.289  13.229  -8.959  1.00  1.02           C  
ATOM   1508  CD2 LEU A  96       7.557  11.497 -10.216  1.00  1.02           C  
ATOM   1509  H   LEU A  96       3.071  11.941  -8.332  1.00  1.02           H  
ATOM   1510  HA  LEU A  96       3.783  12.883 -11.081  1.00  1.02           H  
ATOM   1511 1HB  LEU A  96       4.993  10.924  -9.162  1.00  1.02           H  
ATOM   1512 2HB  LEU A  96       5.144  10.597 -10.878  1.00  1.02           H  
ATOM   1513  HG  LEU A  96       6.231  12.973 -11.066  1.00  1.02           H  
ATOM   1514 1HD1 LEU A  96       7.162  13.879  -8.989  1.00  1.02           H  
ATOM   1515 2HD1 LEU A  96       5.410  13.833  -8.924  1.00  1.02           H  
ATOM   1516 3HD1 LEU A  96       6.330  12.603  -8.078  1.00  1.02           H  
ATOM   1517 1HD2 LEU A  96       8.427  12.154 -10.236  1.00  1.02           H  
ATOM   1518 2HD2 LEU A  96       7.600  10.870  -9.324  1.00  1.02           H  
ATOM   1519 3HD2 LEU A  96       7.562  10.867 -11.101  1.00  1.02           H  
ATOM   1520  N   VAL A  97       2.321  11.205 -12.257  1.00  1.27           N  
ATOM   1521  CA  VAL A  97       1.338  10.287 -12.834  1.00  1.27           C  
ATOM   1522  C   VAL A  97       1.980   9.225 -13.707  1.00  1.27           C  
ATOM   1523  O   VAL A  97       2.589   9.539 -14.723  1.00  1.27           O  
ATOM   1524  CB  VAL A  97       0.342  11.055 -13.701  1.00  1.27           C  
ATOM   1525  CG1 VAL A  97      -0.670  10.092 -14.289  1.00  1.27           C  
ATOM   1526  CG2 VAL A  97      -0.303  12.146 -12.888  1.00  1.27           C  
ATOM   1527  H   VAL A  97       2.729  11.962 -12.813  1.00  1.27           H  
ATOM   1528  HA  VAL A  97       0.798   9.792 -12.028  1.00  1.27           H  
ATOM   1529  HB  VAL A  97       0.872  11.497 -14.532  1.00  1.27           H  
ATOM   1530 1HG1 VAL A  97      -1.363  10.636 -14.930  1.00  1.27           H  
ATOM   1531 2HG1 VAL A  97      -0.154   9.336 -14.874  1.00  1.27           H  
ATOM   1532 3HG1 VAL A  97      -1.224   9.606 -13.486  1.00  1.27           H  
ATOM   1533 1HG2 VAL A  97      -0.998  12.705 -13.514  1.00  1.27           H  
ATOM   1534 2HG2 VAL A  97      -0.833  11.710 -12.061  1.00  1.27           H  
ATOM   1535 3HG2 VAL A  97       0.472  12.821 -12.515  1.00  1.27           H  
ATOM   1536  N   ILE A  98       1.814   7.959 -13.360  1.00  1.63           N  
ATOM   1537  CA  ILE A  98       2.434   6.939 -14.179  1.00  1.63           C  
ATOM   1538  C   ILE A  98       1.445   6.426 -15.199  1.00  1.63           C  
ATOM   1539  O   ILE A  98       0.303   6.098 -14.873  1.00  1.63           O  
ATOM   1540  CB  ILE A  98       3.005   5.810 -13.326  1.00  1.63           C  
ATOM   1541  CG1 ILE A  98       3.999   6.417 -12.340  1.00  1.63           C  
ATOM   1542  CG2 ILE A  98       3.680   4.748 -14.200  1.00  1.63           C  
ATOM   1543  CD1 ILE A  98       5.122   7.147 -12.972  1.00  1.63           C  
ATOM   1544  H   ILE A  98       1.282   7.683 -12.531  1.00  1.63           H  
ATOM   1545  HA  ILE A  98       3.267   7.382 -14.720  1.00  1.63           H  
ATOM   1546  HB  ILE A  98       2.202   5.354 -12.753  1.00  1.63           H  
ATOM   1547 1HG1 ILE A  98       3.476   7.123 -11.713  1.00  1.63           H  
ATOM   1548 2HG1 ILE A  98       4.417   5.626 -11.721  1.00  1.63           H  
ATOM   1549 1HG2 ILE A  98       4.079   3.960 -13.563  1.00  1.63           H  
ATOM   1550 2HG2 ILE A  98       2.961   4.321 -14.885  1.00  1.63           H  
ATOM   1551 3HG2 ILE A  98       4.491   5.204 -14.767  1.00  1.63           H  
ATOM   1552 1HD1 ILE A  98       5.765   7.549 -12.191  1.00  1.63           H  
ATOM   1553 2HD1 ILE A  98       5.695   6.469 -13.604  1.00  1.63           H  
ATOM   1554 3HD1 ILE A  98       4.729   7.958 -13.573  1.00  1.63           H  
ATOM   1555  N   LEU A  99       1.891   6.400 -16.446  1.00  2.09           N  
ATOM   1556  CA  LEU A  99       1.074   6.005 -17.577  1.00  2.09           C  
ATOM   1557  C   LEU A  99       1.680   4.796 -18.310  1.00  2.09           C  
ATOM   1558  O   LEU A  99       2.466   5.000 -19.236  1.00  2.09           O  
ATOM   1559  CB  LEU A  99       0.977   7.199 -18.532  1.00  2.09           C  
ATOM   1560  CG  LEU A  99       0.370   8.481 -17.916  1.00  2.09           C  
ATOM   1561  CD1 LEU A  99       0.511   9.625 -18.889  1.00  2.09           C  
ATOM   1562  CD2 LEU A  99      -1.080   8.237 -17.578  1.00  2.09           C  
ATOM   1563  H   LEU A  99       2.845   6.689 -16.615  1.00  2.09           H  
ATOM   1564  HA  LEU A  99       0.075   5.767 -17.226  1.00  2.09           H  
ATOM   1565 1HB  LEU A  99       1.976   7.443 -18.892  1.00  2.09           H  
ATOM   1566 2HB  LEU A  99       0.362   6.913 -19.387  1.00  2.09           H  
ATOM   1567  HG  LEU A  99       0.916   8.748 -17.009  1.00  2.09           H  
ATOM   1568 1HD1 LEU A  99       0.089  10.523 -18.450  1.00  2.09           H  
ATOM   1569 2HD1 LEU A  99       1.568   9.788 -19.108  1.00  2.09           H  
ATOM   1570 3HD1 LEU A  99      -0.020   9.385 -19.809  1.00  2.09           H  
ATOM   1571 1HD2 LEU A  99      -1.507   9.138 -17.142  1.00  2.09           H  
ATOM   1572 2HD2 LEU A  99      -1.626   7.979 -18.485  1.00  2.09           H  
ATOM   1573 3HD2 LEU A  99      -1.153   7.416 -16.862  1.00  2.09           H  
ATOM   1574  N   PRO A 100       1.415   3.552 -17.850  1.00  2.61           N  
ATOM   1575  CA  PRO A 100       1.957   2.307 -18.357  1.00  2.61           C  
ATOM   1576  C   PRO A 100       1.081   1.738 -19.468  1.00  2.61           C  
ATOM   1577  O   PRO A 100       0.795   2.419 -20.451  1.00  2.61           O  
ATOM   1578  OXT PRO A 100       0.406   0.743 -19.209  1.00  2.61           O  
ATOM   1579  CB  PRO A 100       1.904   1.407 -17.124  1.00  2.61           C  
ATOM   1580  CG  PRO A 100       0.663   1.877 -16.374  1.00  2.61           C  
ATOM   1581  CD  PRO A 100       0.525   3.361 -16.682  1.00  2.61           C  
ATOM   1582  HA  PRO A 100       2.991   2.465 -18.703  1.00  2.61           H  
ATOM   1583 1HB  PRO A 100       1.843   0.349 -17.430  1.00  2.61           H  
ATOM   1584 2HB  PRO A 100       2.824   1.518 -16.534  1.00  2.61           H  
ATOM   1585 1HG  PRO A 100      -0.217   1.300 -16.697  1.00  2.61           H  
ATOM   1586 2HG  PRO A 100       0.785   1.687 -15.298  1.00  2.61           H  
ATOM   1587 1HD  PRO A 100      -0.517   3.602 -16.933  1.00  2.61           H  
ATOM   1588 2HD  PRO A 100       0.870   3.894 -15.819  1.00  2.61           H  
TER    1589
ENDMDL

REMARK ID 654386 MODEL 4 0008-54k4
PFRMAT TS
TARGET 0008-54k4
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       1.776  -1.226   0.986  1.00  1.11           N  
ATOM      2  CA  SER A   1       2.702  -0.572   0.073  1.00  1.11           C  
ATOM      3  C   SER A   1       2.751   0.932   0.350  1.00  1.11           C  
ATOM      4  O   SER A   1       3.512   1.393   1.203  1.00  1.11           O  
ATOM      5  CB  SER A   1       2.325  -0.883  -1.378  1.00  1.11           C  
ATOM      6  OG  SER A   1       1.076  -0.349  -1.719  1.00  1.11           O  
ATOM      7 1H   SER A   1       0.943  -1.502   0.489  1.00  1.11           H  
ATOM      8 2H   SER A   1       2.222  -2.040   1.387  1.00  1.11           H  
ATOM      9 3H   SER A   1       1.532  -0.575   1.721  1.00  1.11           H  
ATOM     10  HA  SER A   1       3.696  -0.975   0.248  1.00  1.11           H  
ATOM     11 1HB  SER A   1       3.091  -0.472  -2.037  1.00  1.11           H  
ATOM     12 2HB  SER A   1       2.315  -1.962  -1.524  1.00  1.11           H  
ATOM     13  HG  SER A   1       0.434  -0.806  -1.162  1.00  1.11           H  
ATOM     14  N   GLU A   2       1.926   1.700  -0.347  1.00  1.02           N  
ATOM     15  CA  GLU A   2       1.901   3.139  -0.132  1.00  1.02           C  
ATOM     16  C   GLU A   2       1.030   3.532   1.057  1.00  1.02           C  
ATOM     17  O   GLU A   2       0.048   2.853   1.374  1.00  1.02           O  
ATOM     18  CB  GLU A   2       1.427   3.888  -1.382  1.00  1.02           C  
ATOM     19  CG  GLU A   2       2.362   3.791  -2.578  1.00  1.02           C  
ATOM     20  CD  GLU A   2       1.901   4.623  -3.760  1.00  1.02           C  
ATOM     21  OE1 GLU A   2       0.881   5.288  -3.643  1.00  1.02           O  
ATOM     22  OE2 GLU A   2       2.571   4.621  -4.761  1.00  1.02           O  
ATOM     23  H   GLU A   2       1.326   1.280  -1.037  1.00  1.02           H  
ATOM     24  HA  GLU A   2       2.916   3.451   0.079  1.00  1.02           H  
ATOM     25 1HB  GLU A   2       0.452   3.506  -1.684  1.00  1.02           H  
ATOM     26 2HB  GLU A   2       1.306   4.944  -1.139  1.00  1.02           H  
ATOM     27 1HG  GLU A   2       3.332   4.140  -2.272  1.00  1.02           H  
ATOM     28 2HG  GLU A   2       2.457   2.747  -2.877  1.00  1.02           H  
ATOM     29  N   SER A   3       1.374   4.663   1.675  1.00  0.95           N  
ATOM     30  CA  SER A   3       0.587   5.233   2.772  1.00  0.95           C  
ATOM     31  C   SER A   3       0.700   6.758   2.839  1.00  0.95           C  
ATOM     32  O   SER A   3       1.762   7.327   2.573  1.00  0.95           O  
ATOM     33  CB  SER A   3       1.042   4.648   4.090  1.00  0.95           C  
ATOM     34  OG  SER A   3       0.322   5.199   5.156  1.00  0.95           O  
ATOM     35  H   SER A   3       2.237   5.114   1.371  1.00  0.95           H  
ATOM     36  HA  SER A   3      -0.461   4.976   2.614  1.00  0.95           H  
ATOM     37 1HB  SER A   3       0.910   3.566   4.074  1.00  0.95           H  
ATOM     38 2HB  SER A   3       2.106   4.847   4.224  1.00  0.95           H  
ATOM     39  HG  SER A   3       0.413   6.155   5.069  1.00  0.95           H  
ATOM     40  N   GLU A   4      -0.404   7.427   3.198  1.00  0.90           N  
ATOM     41  CA  GLU A   4      -0.402   8.892   3.298  1.00  0.90           C  
ATOM     42  C   GLU A   4      -1.013   9.419   4.597  1.00  0.90           C  
ATOM     43  O   GLU A   4      -1.977   8.850   5.117  1.00  0.90           O  
ATOM     44  CB  GLU A   4      -1.190   9.514   2.129  1.00  0.90           C  
ATOM     45  CG  GLU A   4      -0.641   9.231   0.730  1.00  0.90           C  
ATOM     46  CD  GLU A   4      -1.464   9.865  -0.403  1.00  0.90           C  
ATOM     47  OE1 GLU A   4      -2.409  10.552  -0.104  1.00  0.90           O  
ATOM     48  OE2 GLU A   4      -1.151   9.631  -1.571  1.00  0.90           O  
ATOM     49  H   GLU A   4      -1.251   6.915   3.402  1.00  0.90           H  
ATOM     50  HA  GLU A   4       0.625   9.229   3.251  1.00  0.90           H  
ATOM     51 1HB  GLU A   4      -2.219   9.163   2.161  1.00  0.90           H  
ATOM     52 2HB  GLU A   4      -1.211  10.599   2.257  1.00  0.90           H  
ATOM     53 1HG  GLU A   4       0.353   9.644   0.699  1.00  0.90           H  
ATOM     54 2HG  GLU A   4      -0.569   8.157   0.571  1.00  0.90           H  
ATOM     55  N   VAL A   5      -0.474  10.547   5.072  1.00  0.89           N  
ATOM     56  CA  VAL A   5      -1.007  11.266   6.235  1.00  0.89           C  
ATOM     57  C   VAL A   5      -0.989  12.781   6.031  1.00  0.89           C  
ATOM     58  O   VAL A   5      -0.016  13.334   5.516  1.00  0.89           O  
ATOM     59  CB  VAL A   5      -0.169  10.924   7.483  1.00  0.89           C  
ATOM     60  CG1 VAL A   5       1.262  11.324   7.239  1.00  0.89           C  
ATOM     61  CG2 VAL A   5      -0.704  11.665   8.724  1.00  0.89           C  
ATOM     62  H   VAL A   5       0.355  10.903   4.597  1.00  0.89           H  
ATOM     63  HA  VAL A   5      -2.037  10.948   6.397  1.00  0.89           H  
ATOM     64  HB  VAL A   5      -0.205   9.848   7.651  1.00  0.89           H  
ATOM     65 1HG1 VAL A   5       1.870  11.073   8.106  1.00  0.89           H  
ATOM     66 2HG1 VAL A   5       1.634  10.786   6.362  1.00  0.89           H  
ATOM     67 3HG1 VAL A   5       1.310  12.398   7.060  1.00  0.89           H  
ATOM     68 1HG2 VAL A   5      -0.098  11.401   9.588  1.00  0.89           H  
ATOM     69 2HG2 VAL A   5      -0.653  12.739   8.577  1.00  0.89           H  
ATOM     70 3HG2 VAL A   5      -1.739  11.373   8.906  1.00  0.89           H  
ATOM     71  N   THR A   6      -2.046  13.461   6.480  1.00  0.93           N  
ATOM     72  CA  THR A   6      -2.105  14.925   6.417  1.00  0.93           C  
ATOM     73  C   THR A   6      -2.360  15.548   7.788  1.00  0.93           C  
ATOM     74  O   THR A   6      -3.196  15.062   8.555  1.00  0.93           O  
ATOM     75  CB  THR A   6      -3.165  15.428   5.407  1.00  0.93           C  
ATOM     76  OG1 THR A   6      -2.838  14.958   4.088  1.00  0.93           O  
ATOM     77  CG2 THR A   6      -3.223  16.974   5.380  1.00  0.93           C  
ATOM     78  H   THR A   6      -2.822  12.953   6.885  1.00  0.93           H  
ATOM     79  HA  THR A   6      -1.143  15.277   6.076  1.00  0.93           H  
ATOM     80  HB  THR A   6      -4.140  15.037   5.689  1.00  0.93           H  
ATOM     81  HG1 THR A   6      -2.134  15.482   3.734  1.00  0.93           H  
ATOM     82 1HG2 THR A   6      -3.972  17.300   4.660  1.00  0.93           H  
ATOM     83 2HG2 THR A   6      -3.490  17.361   6.359  1.00  0.93           H  
ATOM     84 3HG2 THR A   6      -2.248  17.371   5.090  1.00  0.93           H  
ATOM     85  N   PHE A   7      -1.632  16.623   8.092  1.00  1.02           N  
ATOM     86  CA  PHE A   7      -1.812  17.336   9.354  1.00  1.02           C  
ATOM     87  C   PHE A   7      -1.519  18.841   9.260  1.00  1.02           C  
ATOM     88  O   PHE A   7      -0.908  19.322   8.304  1.00  1.02           O  
ATOM     89  CB  PHE A   7      -0.967  16.671  10.439  1.00  1.02           C  
ATOM     90  CG  PHE A   7       0.518  16.691  10.212  1.00  1.02           C  
ATOM     91  CD1 PHE A   7       1.315  17.691  10.764  1.00  1.02           C  
ATOM     92  CD2 PHE A   7       1.125  15.694   9.448  1.00  1.02           C  
ATOM     93  CE1 PHE A   7       2.684  17.685  10.564  1.00  1.02           C  
ATOM     94  CE2 PHE A   7       2.481  15.693   9.246  1.00  1.02           C  
ATOM     95  CZ  PHE A   7       3.263  16.684   9.806  1.00  1.02           C  
ATOM     96  H   PHE A   7      -0.943  16.942   7.411  1.00  1.02           H  
ATOM     97  HA  PHE A   7      -2.858  17.230   9.646  1.00  1.02           H  
ATOM     98 1HB  PHE A   7      -1.165  17.157  11.393  1.00  1.02           H  
ATOM     99 2HB  PHE A   7      -1.276  15.630  10.541  1.00  1.02           H  
ATOM    100  HD1 PHE A   7       0.849  18.478  11.364  1.00  1.02           H  
ATOM    101  HD2 PHE A   7       0.511  14.908   9.008  1.00  1.02           H  
ATOM    102  HE1 PHE A   7       3.304  18.470  10.999  1.00  1.02           H  
ATOM    103  HE2 PHE A   7       2.936  14.913   8.647  1.00  1.02           H  
ATOM    104  HZ  PHE A   7       4.323  16.683   9.645  1.00  1.02           H  
ATOM    105  N   THR A   8      -1.967  19.586  10.269  1.00  1.17           N  
ATOM    106  CA  THR A   8      -1.784  21.039  10.295  1.00  1.17           C  
ATOM    107  C   THR A   8      -1.031  21.518  11.536  1.00  1.17           C  
ATOM    108  O   THR A   8      -1.271  21.038  12.646  1.00  1.17           O  
ATOM    109  CB  THR A   8      -3.148  21.752  10.184  1.00  1.17           C  
ATOM    110  OG1 THR A   8      -3.782  21.369   8.954  1.00  1.17           O  
ATOM    111  CG2 THR A   8      -2.973  23.275  10.193  1.00  1.17           C  
ATOM    112  H   THR A   8      -2.457  19.142  11.033  1.00  1.17           H  
ATOM    113  HA  THR A   8      -1.190  21.324   9.429  1.00  1.17           H  
ATOM    114  HB  THR A   8      -3.780  21.457  11.019  1.00  1.17           H  
ATOM    115  HG1 THR A   8      -3.249  21.677   8.210  1.00  1.17           H  
ATOM    116 1HG2 THR A   8      -3.946  23.753  10.103  1.00  1.17           H  
ATOM    117 2HG2 THR A   8      -2.508  23.594  11.122  1.00  1.17           H  
ATOM    118 3HG2 THR A   8      -2.347  23.569   9.351  1.00  1.17           H  
ATOM    119  N   PHE A   9      -0.104  22.458  11.328  1.00  1.38           N  
ATOM    120  CA  PHE A   9       0.703  23.035  12.406  1.00  1.38           C  
ATOM    121  C   PHE A   9       0.657  24.567  12.414  1.00  1.38           C  
ATOM    122  O   PHE A   9       0.844  25.218  11.389  1.00  1.38           O  
ATOM    123  CB  PHE A   9       2.148  22.576  12.252  1.00  1.38           C  
ATOM    124  CG  PHE A   9       3.087  23.130  13.261  1.00  1.38           C  
ATOM    125  CD1 PHE A   9       3.178  22.582  14.527  1.00  1.38           C  
ATOM    126  CD2 PHE A   9       3.890  24.210  12.943  1.00  1.38           C  
ATOM    127  CE1 PHE A   9       4.055  23.105  15.455  1.00  1.38           C  
ATOM    128  CE2 PHE A   9       4.766  24.733  13.865  1.00  1.38           C  
ATOM    129  CZ  PHE A   9       4.849  24.182  15.123  1.00  1.38           C  
ATOM    130  H   PHE A   9       0.030  22.786  10.371  1.00  1.38           H  
ATOM    131  HA  PHE A   9       0.314  22.676  13.360  1.00  1.38           H  
ATOM    132 1HB  PHE A   9       2.196  21.488  12.294  1.00  1.38           H  
ATOM    133 2HB  PHE A   9       2.498  22.880  11.280  1.00  1.38           H  
ATOM    134  HD1 PHE A   9       2.548  21.733  14.787  1.00  1.38           H  
ATOM    135  HD2 PHE A   9       3.817  24.647  11.952  1.00  1.38           H  
ATOM    136  HE1 PHE A   9       4.118  22.669  16.451  1.00  1.38           H  
ATOM    137  HE2 PHE A   9       5.388  25.584  13.608  1.00  1.38           H  
ATOM    138  HZ  PHE A   9       5.538  24.598  15.855  1.00  1.38           H  
ATOM    139  N   THR A  10       0.398  25.156  13.575  1.00  1.64           N  
ATOM    140  CA  THR A  10       0.307  26.614  13.662  1.00  1.64           C  
ATOM    141  C   THR A  10       1.668  27.274  13.836  1.00  1.64           C  
ATOM    142  O   THR A  10       2.440  26.879  14.708  1.00  1.64           O  
ATOM    143  CB  THR A  10      -0.632  27.027  14.817  1.00  1.64           C  
ATOM    144  OG1 THR A  10      -1.944  26.488  14.585  1.00  1.64           O  
ATOM    145  CG2 THR A  10      -0.740  28.538  14.890  1.00  1.64           C  
ATOM    146  H   THR A  10       0.258  24.593  14.403  1.00  1.64           H  
ATOM    147  HA  THR A  10      -0.102  26.989  12.735  1.00  1.64           H  
ATOM    148  HB  THR A  10      -0.245  26.639  15.758  1.00  1.64           H  
ATOM    149  HG1 THR A  10      -2.381  27.003  13.898  1.00  1.64           H  
ATOM    150 1HG2 THR A  10      -1.412  28.821  15.696  1.00  1.64           H  
ATOM    151 2HG2 THR A  10       0.236  28.974  15.073  1.00  1.64           H  
ATOM    152 3HG2 THR A  10      -1.135  28.904  13.944  1.00  1.64           H  
ATOM    153  N   VAL A  11       1.942  28.308  13.029  1.00  1.91           N  
ATOM    154  CA  VAL A  11       3.211  29.036  13.130  1.00  1.91           C  
ATOM    155  C   VAL A  11       2.996  30.449  13.687  1.00  1.91           C  
ATOM    156  O   VAL A  11       3.894  31.062  14.264  1.00  1.91           O  
ATOM    157  CB  VAL A  11       3.914  29.092  11.748  1.00  1.91           C  
ATOM    158  CG1 VAL A  11       4.243  27.694  11.295  1.00  1.91           C  
ATOM    159  CG2 VAL A  11       3.022  29.755  10.695  1.00  1.91           C  
ATOM    160  H   VAL A  11       1.246  28.602  12.341  1.00  1.91           H  
ATOM    161  HA  VAL A  11       3.864  28.494  13.814  1.00  1.91           H  
ATOM    162  HB  VAL A  11       4.844  29.649  11.850  1.00  1.91           H  
ATOM    163 1HG1 VAL A  11       4.759  27.745  10.341  1.00  1.91           H  
ATOM    164 2HG1 VAL A  11       4.887  27.221  12.026  1.00  1.91           H  
ATOM    165 3HG1 VAL A  11       3.320  27.115  11.191  1.00  1.91           H  
ATOM    166 1HG2 VAL A  11       3.546  29.774   9.744  1.00  1.91           H  
ATOM    167 2HG2 VAL A  11       2.114  29.180  10.593  1.00  1.91           H  
ATOM    168 3HG2 VAL A  11       2.778  30.773  10.992  1.00  1.91           H  
ATOM    169  N   ASP A  12       1.769  30.916  13.540  1.00  2.14           N  
ATOM    170  CA  ASP A  12       1.252  32.205  13.970  1.00  2.14           C  
ATOM    171  C   ASP A  12      -0.211  31.954  14.235  1.00  2.14           C  
ATOM    172  O   ASP A  12      -0.820  31.275  13.433  1.00  2.14           O  
ATOM    173  CB  ASP A  12       1.407  33.274  12.884  1.00  2.14           C  
ATOM    174  CG  ASP A  12       1.011  34.680  13.308  1.00  2.14           C  
ATOM    175  OD1 ASP A  12      -0.169  34.882  13.563  1.00  2.14           O  
ATOM    176  OD2 ASP A  12       1.857  35.535  13.367  1.00  2.14           O  
ATOM    177  H   ASP A  12       1.122  30.335  13.014  1.00  2.14           H  
ATOM    178  HA  ASP A  12       1.773  32.519  14.867  1.00  2.14           H  
ATOM    179 1HB  ASP A  12       2.437  33.288  12.528  1.00  2.14           H  
ATOM    180 2HB  ASP A  12       0.785  33.012  12.061  1.00  2.14           H  
ATOM    181  N   PRO A  13      -0.840  32.421  15.308  1.00  2.22           N  
ATOM    182  CA  PRO A  13      -2.259  32.200  15.537  1.00  2.22           C  
ATOM    183  C   PRO A  13      -3.110  32.436  14.267  1.00  2.22           C  
ATOM    184  O   PRO A  13      -4.140  31.775  14.100  1.00  2.22           O  
ATOM    185  CB  PRO A  13      -2.552  33.234  16.631  1.00  2.22           C  
ATOM    186  CG  PRO A  13      -1.238  33.334  17.399  1.00  2.22           C  
ATOM    187  CD  PRO A  13      -0.154  33.212  16.341  1.00  2.22           C  
ATOM    188  HA  PRO A  13      -2.407  31.180  15.913  1.00  2.22           H  
ATOM    189 1HB  PRO A  13      -2.857  34.190  16.167  1.00  2.22           H  
ATOM    190 2HB  PRO A  13      -3.393  32.898  17.252  1.00  2.22           H  
ATOM    191 1HG  PRO A  13      -1.192  34.289  17.944  1.00  2.22           H  
ATOM    192 2HG  PRO A  13      -1.182  32.536  18.152  1.00  2.22           H  
ATOM    193 1HD  PRO A  13       0.131  34.202  15.958  1.00  2.22           H  
ATOM    194 2HD  PRO A  13       0.694  32.662  16.765  1.00  2.22           H  
ATOM    195  N   ASP A  14      -2.698  33.358  13.374  1.00  2.14           N  
ATOM    196  CA  ASP A  14      -3.458  33.603  12.148  1.00  2.14           C  
ATOM    197  C   ASP A  14      -2.971  32.805  10.912  1.00  2.14           C  
ATOM    198  O   ASP A  14      -3.606  32.871   9.856  1.00  2.14           O  
ATOM    199  CB  ASP A  14      -3.447  35.093  11.806  1.00  2.14           C  
ATOM    200  CG  ASP A  14      -4.245  35.954  12.811  1.00  2.14           C  
ATOM    201  OD1 ASP A  14      -5.289  35.518  13.245  1.00  2.14           O  
ATOM    202  OD2 ASP A  14      -3.810  37.037  13.117  1.00  2.14           O  
ATOM    203  H   ASP A  14      -1.830  33.891  13.527  1.00  2.14           H  
ATOM    204  HA  ASP A  14      -4.491  33.313  12.336  1.00  2.14           H  
ATOM    205 1HB  ASP A  14      -2.408  35.443  11.795  1.00  2.14           H  
ATOM    206 2HB  ASP A  14      -3.854  35.240  10.808  1.00  2.14           H  
ATOM    207  N   LEU A  15      -1.831  32.105  11.020  1.00  1.92           N  
ATOM    208  CA  LEU A  15      -1.240  31.370   9.890  1.00  1.92           C  
ATOM    209  C   LEU A  15      -0.771  29.950  10.254  1.00  1.92           C  
ATOM    210  O   LEU A  15      -0.154  29.715  11.311  1.00  1.92           O  
ATOM    211  CB  LEU A  15      -0.036  32.132   9.327  1.00  1.92           C  
ATOM    212  CG  LEU A  15      -0.307  33.552   8.735  1.00  1.92           C  
ATOM    213  CD1 LEU A  15       1.030  34.241   8.439  1.00  1.92           C  
ATOM    214  CD2 LEU A  15      -1.164  33.430   7.476  1.00  1.92           C  
ATOM    215  H   LEU A  15      -1.383  32.043  11.922  1.00  1.92           H  
ATOM    216  HA  LEU A  15      -1.993  31.283   9.110  1.00  1.92           H  
ATOM    217 1HB  LEU A  15       0.719  32.209  10.077  1.00  1.92           H  
ATOM    218 2HB  LEU A  15       0.366  31.533   8.542  1.00  1.92           H  
ATOM    219  HG  LEU A  15      -0.835  34.162   9.469  1.00  1.92           H  
ATOM    220 1HD1 LEU A  15       0.839  35.239   8.039  1.00  1.92           H  
ATOM    221 2HD1 LEU A  15       1.606  34.321   9.367  1.00  1.92           H  
ATOM    222 3HD1 LEU A  15       1.590  33.681   7.729  1.00  1.92           H  
ATOM    223 1HD2 LEU A  15      -1.355  34.427   7.061  1.00  1.92           H  
ATOM    224 2HD2 LEU A  15      -0.661  32.831   6.747  1.00  1.92           H  
ATOM    225 3HD2 LEU A  15      -2.112  32.957   7.726  1.00  1.92           H  
ATOM    226  N   THR A  16      -1.001  29.008   9.336  1.00  1.64           N  
ATOM    227  CA  THR A  16      -0.591  27.628   9.570  1.00  1.64           C  
ATOM    228  C   THR A  16       0.143  26.987   8.386  1.00  1.64           C  
ATOM    229  O   THR A  16       0.031  27.438   7.243  1.00  1.64           O  
ATOM    230  CB  THR A  16      -1.836  26.758   9.886  1.00  1.64           C  
ATOM    231  OG1 THR A  16      -2.679  26.696   8.729  1.00  1.64           O  
ATOM    232  CG2 THR A  16      -2.655  27.341  11.041  1.00  1.64           C  
ATOM    233  H   THR A  16      -1.494  29.247   8.486  1.00  1.64           H  
ATOM    234  HA  THR A  16       0.085  27.602  10.423  1.00  1.64           H  
ATOM    235  HB  THR A  16      -1.504  25.759  10.149  1.00  1.64           H  
ATOM    236  HG1 THR A  16      -2.288  26.099   8.083  1.00  1.64           H  
ATOM    237 1HG2 THR A  16      -3.511  26.697  11.229  1.00  1.64           H  
ATOM    238 2HG2 THR A  16      -2.062  27.403  11.923  1.00  1.64           H  
ATOM    239 3HG2 THR A  16      -3.008  28.335  10.783  1.00  1.64           H  
ATOM    240  N   LEU A  17       0.845  25.895   8.678  1.00  1.36           N  
ATOM    241  CA  LEU A  17       1.476  25.031   7.688  1.00  1.36           C  
ATOM    242  C   LEU A  17       0.615  23.805   7.490  1.00  1.36           C  
ATOM    243  O   LEU A  17       0.098  23.243   8.463  1.00  1.36           O  
ATOM    244  CB  LEU A  17       2.857  24.541   8.158  1.00  1.36           C  
ATOM    245  CG  LEU A  17       3.965  25.549   8.338  1.00  1.36           C  
ATOM    246  CD1 LEU A  17       5.173  24.885   8.982  1.00  1.36           C  
ATOM    247  CD2 LEU A  17       4.364  26.044   7.024  1.00  1.36           C  
ATOM    248  H   LEU A  17       0.908  25.626   9.653  1.00  1.36           H  
ATOM    249  HA  LEU A  17       1.564  25.565   6.744  1.00  1.36           H  
ATOM    250 1HB  LEU A  17       2.713  24.073   9.122  1.00  1.36           H  
ATOM    251 2HB  LEU A  17       3.204  23.784   7.456  1.00  1.36           H  
ATOM    252  HG  LEU A  17       3.610  26.356   8.941  1.00  1.36           H  
ATOM    253 1HD1 LEU A  17       5.967  25.608   9.095  1.00  1.36           H  
ATOM    254 2HD1 LEU A  17       4.901  24.496   9.955  1.00  1.36           H  
ATOM    255 3HD1 LEU A  17       5.514  24.073   8.346  1.00  1.36           H  
ATOM    256 1HD2 LEU A  17       5.154  26.784   7.120  1.00  1.36           H  
ATOM    257 2HD2 LEU A  17       4.714  25.217   6.420  1.00  1.36           H  
ATOM    258 3HD2 LEU A  17       3.506  26.463   6.577  1.00  1.36           H  
ATOM    259  N   GLU A  18       0.490  23.351   6.253  1.00  1.14           N  
ATOM    260  CA  GLU A  18      -0.236  22.095   6.044  1.00  1.14           C  
ATOM    261  C   GLU A  18       0.724  21.098   5.473  1.00  1.14           C  
ATOM    262  O   GLU A  18       1.356  21.346   4.448  1.00  1.14           O  
ATOM    263  CB  GLU A  18      -1.455  22.234   5.137  1.00  1.14           C  
ATOM    264  CG  GLU A  18      -2.265  20.935   4.954  1.00  1.14           C  
ATOM    265  CD  GLU A  18      -3.477  21.105   4.048  1.00  1.14           C  
ATOM    266  OE1 GLU A  18      -3.768  22.223   3.674  1.00  1.14           O  
ATOM    267  OE2 GLU A  18      -4.101  20.129   3.721  1.00  1.14           O  
ATOM    268  H   GLU A  18       0.937  23.870   5.491  1.00  1.14           H  
ATOM    269  HA  GLU A  18      -0.578  21.706   7.002  1.00  1.14           H  
ATOM    270 1HB  GLU A  18      -2.117  23.011   5.520  1.00  1.14           H  
ATOM    271 2HB  GLU A  18      -1.127  22.532   4.161  1.00  1.14           H  
ATOM    272 1HG  GLU A  18      -1.614  20.166   4.529  1.00  1.14           H  
ATOM    273 2HG  GLU A  18      -2.591  20.584   5.936  1.00  1.14           H  
ATOM    274  N   PHE A  19       0.846  19.985   6.163  1.00  0.99           N  
ATOM    275  CA  PHE A  19       1.782  18.944   5.814  1.00  0.99           C  
ATOM    276  C   PHE A  19       1.152  17.668   5.315  1.00  0.99           C  
ATOM    277  O   PHE A  19       0.272  17.102   5.967  1.00  0.99           O  
ATOM    278  CB  PHE A  19       2.540  18.542   7.066  1.00  0.99           C  
ATOM    279  CG  PHE A  19       3.511  19.484   7.648  1.00  0.99           C  
ATOM    280  CD1 PHE A  19       3.121  20.536   8.456  1.00  0.99           C  
ATOM    281  CD2 PHE A  19       4.848  19.246   7.476  1.00  0.99           C  
ATOM    282  CE1 PHE A  19       4.077  21.338   9.035  1.00  0.99           C  
ATOM    283  CE2 PHE A  19       5.787  20.036   8.053  1.00  0.99           C  
ATOM    284  CZ  PHE A  19       5.407  21.089   8.831  1.00  0.99           C  
ATOM    285  H   PHE A  19       0.256  19.843   6.982  1.00  0.99           H  
ATOM    286  HA  PHE A  19       2.456  19.322   5.046  1.00  0.99           H  
ATOM    287 1HB  PHE A  19       1.799  18.333   7.829  1.00  0.99           H  
ATOM    288 2HB  PHE A  19       3.062  17.607   6.865  1.00  0.99           H  
ATOM    289  HD1 PHE A  19       2.056  20.722   8.631  1.00  0.99           H  
ATOM    290  HD2 PHE A  19       5.153  18.398   6.864  1.00  0.99           H  
ATOM    291  HE1 PHE A  19       3.788  22.159   9.659  1.00  0.99           H  
ATOM    292  HE2 PHE A  19       6.838  19.817   7.897  1.00  0.99           H  
ATOM    293  HZ  PHE A  19       6.156  21.724   9.297  1.00  0.99           H  
ATOM    294  N   THR A  20       1.647  17.169   4.196  1.00  0.89           N  
ATOM    295  CA  THR A  20       1.241  15.856   3.731  1.00  0.89           C  
ATOM    296  C   THR A  20       2.471  14.999   3.561  1.00  0.89           C  
ATOM    297  O   THR A  20       3.447  15.407   2.930  1.00  0.89           O  
ATOM    298  CB  THR A  20       0.435  15.881   2.417  1.00  0.89           C  
ATOM    299  OG1 THR A  20      -0.785  16.615   2.602  1.00  0.89           O  
ATOM    300  CG2 THR A  20       0.099  14.447   1.973  1.00  0.89           C  
ATOM    301  H   THR A  20       2.321  17.715   3.658  1.00  0.89           H  
ATOM    302  HA  THR A  20       0.619  15.394   4.487  1.00  0.89           H  
ATOM    303  HB  THR A  20       1.027  16.371   1.644  1.00  0.89           H  
ATOM    304  HG1 THR A  20      -1.385  16.109   3.127  1.00  0.89           H  
ATOM    305 1HG2 THR A  20      -0.468  14.477   1.046  1.00  0.89           H  
ATOM    306 2HG2 THR A  20       1.015  13.880   1.812  1.00  0.89           H  
ATOM    307 3HG2 THR A  20      -0.496  13.955   2.747  1.00  0.89           H  
ATOM    308  N   ILE A  21       2.434  13.811   4.132  1.00  0.86           N  
ATOM    309  CA  ILE A  21       3.548  12.901   3.989  1.00  0.86           C  
ATOM    310  C   ILE A  21       3.098  11.636   3.297  1.00  0.86           C  
ATOM    311  O   ILE A  21       2.107  11.013   3.686  1.00  0.86           O  
ATOM    312  CB  ILE A  21       4.218  12.566   5.330  1.00  0.86           C  
ATOM    313  CG1 ILE A  21       4.775  13.849   5.990  1.00  0.86           C  
ATOM    314  CG2 ILE A  21       5.317  11.567   5.104  1.00  0.86           C  
ATOM    315  CD1 ILE A  21       5.268  13.629   7.399  1.00  0.86           C  
ATOM    316  H   ILE A  21       1.604  13.539   4.656  1.00  0.86           H  
ATOM    317  HA  ILE A  21       4.301  13.366   3.362  1.00  0.86           H  
ATOM    318  HB  ILE A  21       3.506  12.152   5.996  1.00  0.86           H  
ATOM    319 1HG1 ILE A  21       5.594  14.235   5.383  1.00  0.86           H  
ATOM    320 2HG1 ILE A  21       3.987  14.599   6.025  1.00  0.86           H  
ATOM    321 1HG2 ILE A  21       5.781  11.328   6.053  1.00  0.86           H  
ATOM    322 2HG2 ILE A  21       4.912  10.659   4.665  1.00  0.86           H  
ATOM    323 3HG2 ILE A  21       6.053  12.001   4.427  1.00  0.86           H  
ATOM    324 1HD1 ILE A  21       5.635  14.561   7.812  1.00  0.86           H  
ATOM    325 2HD1 ILE A  21       4.451  13.258   8.017  1.00  0.86           H  
ATOM    326 3HD1 ILE A  21       6.075  12.896   7.392  1.00  0.86           H  
ATOM    327  N   LYS A  22       3.824  11.275   2.249  1.00  0.87           N  
ATOM    328  CA  LYS A  22       3.541  10.080   1.477  1.00  0.87           C  
ATOM    329  C   LYS A  22       4.723   9.140   1.507  1.00  0.87           C  
ATOM    330  O   LYS A  22       5.858   9.545   1.263  1.00  0.87           O  
ATOM    331  CB  LYS A  22       3.214  10.437   0.032  1.00  0.87           C  
ATOM    332  CG  LYS A  22       2.872   9.247  -0.852  1.00  0.87           C  
ATOM    333  CD  LYS A  22       2.442   9.713  -2.238  1.00  0.87           C  
ATOM    334  CE  LYS A  22       2.052   8.544  -3.111  1.00  0.87           C  
ATOM    335  NZ  LYS A  22       0.889   7.851  -2.548  1.00  0.87           N  
ATOM    336  H   LYS A  22       4.605  11.868   1.973  1.00  0.87           H  
ATOM    337  HA  LYS A  22       2.690   9.564   1.916  1.00  0.87           H  
ATOM    338 1HB  LYS A  22       2.362  11.119   0.014  1.00  0.87           H  
ATOM    339 2HB  LYS A  22       4.061  10.957  -0.413  1.00  0.87           H  
ATOM    340 1HG  LYS A  22       3.737   8.603  -0.939  1.00  0.87           H  
ATOM    341 2HG  LYS A  22       2.074   8.661  -0.405  1.00  0.87           H  
ATOM    342 1HD  LYS A  22       1.577  10.375  -2.138  1.00  0.87           H  
ATOM    343 2HD  LYS A  22       3.255  10.264  -2.710  1.00  0.87           H  
ATOM    344 1HE  LYS A  22       1.803   8.900  -4.107  1.00  0.87           H  
ATOM    345 2HE  LYS A  22       2.881   7.839  -3.181  1.00  0.87           H  
ATOM    346 1HZ  LYS A  22       0.637   7.050  -3.137  1.00  0.87           H  
ATOM    347 2HZ  LYS A  22       1.137   7.522  -1.635  1.00  0.87           H  
ATOM    348 3HZ  LYS A  22       0.089   8.491  -2.454  1.00  0.87           H  
ATOM    349  N   VAL A  23       4.466   7.886   1.827  1.00  0.93           N  
ATOM    350  CA  VAL A  23       5.530   6.901   1.861  1.00  0.93           C  
ATOM    351  C   VAL A  23       5.281   5.817   0.826  1.00  0.93           C  
ATOM    352  O   VAL A  23       4.167   5.300   0.712  1.00  0.93           O  
ATOM    353  CB  VAL A  23       5.683   6.309   3.270  1.00  0.93           C  
ATOM    354  CG1 VAL A  23       6.756   5.247   3.254  1.00  0.93           C  
ATOM    355  CG2 VAL A  23       6.059   7.432   4.245  1.00  0.93           C  
ATOM    356  H   VAL A  23       3.509   7.615   2.051  1.00  0.93           H  
ATOM    357  HA  VAL A  23       6.465   7.393   1.614  1.00  0.93           H  
ATOM    358  HB  VAL A  23       4.744   5.844   3.578  1.00  0.93           H  
ATOM    359 1HG1 VAL A  23       6.873   4.820   4.248  1.00  0.93           H  
ATOM    360 2HG1 VAL A  23       6.464   4.468   2.559  1.00  0.93           H  
ATOM    361 3HG1 VAL A  23       7.697   5.696   2.934  1.00  0.93           H  
ATOM    362 1HG2 VAL A  23       6.174   7.023   5.247  1.00  0.93           H  
ATOM    363 2HG2 VAL A  23       6.998   7.875   3.924  1.00  0.93           H  
ATOM    364 3HG2 VAL A  23       5.282   8.191   4.253  1.00  0.93           H  
ATOM    365  N   ILE A  24       6.318   5.514   0.041  1.00  1.02           N  
ATOM    366  CA  ILE A  24       6.244   4.517  -1.016  1.00  1.02           C  
ATOM    367  C   ILE A  24       7.241   3.376  -0.793  1.00  1.02           C  
ATOM    368  O   ILE A  24       8.443   3.605  -0.629  1.00  1.02           O  
ATOM    369  CB  ILE A  24       6.546   5.166  -2.370  1.00  1.02           C  
ATOM    370  CG1 ILE A  24       5.618   6.360  -2.616  1.00  1.02           C  
ATOM    371  CG2 ILE A  24       6.392   4.129  -3.488  1.00  1.02           C  
ATOM    372  CD1 ILE A  24       6.248   7.696  -2.178  1.00  1.02           C  
ATOM    373  H   ILE A  24       7.190   6.019   0.185  1.00  1.02           H  
ATOM    374  HA  ILE A  24       5.243   4.093  -1.030  1.00  1.02           H  
ATOM    375  HB  ILE A  24       7.561   5.546  -2.362  1.00  1.02           H  
ATOM    376 1HG1 ILE A  24       5.386   6.413  -3.680  1.00  1.02           H  
ATOM    377 2HG1 ILE A  24       4.685   6.215  -2.070  1.00  1.02           H  
ATOM    378 1HG2 ILE A  24       6.620   4.589  -4.447  1.00  1.02           H  
ATOM    379 2HG2 ILE A  24       7.069   3.294  -3.320  1.00  1.02           H  
ATOM    380 3HG2 ILE A  24       5.368   3.758  -3.503  1.00  1.02           H  
ATOM    381 1HD1 ILE A  24       5.564   8.514  -2.382  1.00  1.02           H  
ATOM    382 2HD1 ILE A  24       6.470   7.677  -1.112  1.00  1.02           H  
ATOM    383 3HD1 ILE A  24       7.173   7.862  -2.728  1.00  1.02           H  
ATOM    384  N   GLU A  25       6.743   2.149  -0.779  1.00  1.14           N  
ATOM    385  CA  GLU A  25       7.574   0.962  -0.579  1.00  1.14           C  
ATOM    386  C   GLU A  25       8.210   0.428  -1.851  1.00  1.14           C  
ATOM    387  O   GLU A  25       7.520   0.239  -2.856  1.00  1.14           O  
ATOM    388  CB  GLU A  25       6.719  -0.151   0.022  1.00  1.14           C  
ATOM    389  CG  GLU A  25       7.447  -1.465   0.350  1.00  1.14           C  
ATOM    390  CD  GLU A  25       6.537  -2.495   1.023  1.00  1.14           C  
ATOM    391  OE1 GLU A  25       5.414  -2.161   1.327  1.00  1.14           O  
ATOM    392  OE2 GLU A  25       6.964  -3.603   1.231  1.00  1.14           O  
ATOM    393  H   GLU A  25       5.747   2.032  -0.907  1.00  1.14           H  
ATOM    394  HA  GLU A  25       8.382   1.216   0.105  1.00  1.14           H  
ATOM    395 1HB  GLU A  25       6.211   0.208   0.905  1.00  1.14           H  
ATOM    396 2HB  GLU A  25       5.942  -0.405  -0.697  1.00  1.14           H  
ATOM    397 1HG  GLU A  25       7.821  -1.894  -0.579  1.00  1.14           H  
ATOM    398 2HG  GLU A  25       8.305  -1.258   0.981  1.00  1.14           H  
ATOM    399  N   TYR A  26       9.505   0.127  -1.787  1.00  1.25           N  
ATOM    400  CA  TYR A  26      10.203  -0.495  -2.897  1.00  1.25           C  
ATOM    401  C   TYR A  26      10.672  -1.893  -2.456  1.00  1.25           C  
ATOM    402  O   TYR A  26      10.976  -2.104  -1.275  1.00  1.25           O  
ATOM    403  CB  TYR A  26      11.335   0.429  -3.354  1.00  1.25           C  
ATOM    404  CG  TYR A  26      10.780   1.674  -4.000  1.00  1.25           C  
ATOM    405  CD1 TYR A  26      10.390   2.752  -3.230  1.00  1.25           C  
ATOM    406  CD2 TYR A  26      10.637   1.723  -5.378  1.00  1.25           C  
ATOM    407  CE1 TYR A  26       9.856   3.865  -3.835  1.00  1.25           C  
ATOM    408  CE2 TYR A  26      10.108   2.846  -5.978  1.00  1.25           C  
ATOM    409  CZ  TYR A  26       9.717   3.914  -5.209  1.00  1.25           C  
ATOM    410  OH  TYR A  26       9.182   5.035  -5.809  1.00  1.25           O  
ATOM    411  H   TYR A  26      10.053   0.356  -0.954  1.00  1.25           H  
ATOM    412  HA  TYR A  26       9.498  -0.595  -3.715  1.00  1.25           H  
ATOM    413 1HB  TYR A  26      11.935   0.726  -2.489  1.00  1.25           H  
ATOM    414 2HB  TYR A  26      11.998  -0.066  -4.051  1.00  1.25           H  
ATOM    415  HD1 TYR A  26      10.494   2.718  -2.141  1.00  1.25           H  
ATOM    416  HD2 TYR A  26      10.941   0.871  -5.988  1.00  1.25           H  
ATOM    417  HE1 TYR A  26       9.541   4.698  -3.233  1.00  1.25           H  
ATOM    418  HE2 TYR A  26       9.994   2.884  -7.062  1.00  1.25           H  
ATOM    419  HH  TYR A  26       9.019   5.710  -5.146  1.00  1.25           H  
ATOM    420  N   PRO A  27      10.765  -2.876  -3.372  1.00  1.32           N  
ATOM    421  CA  PRO A  27      11.082  -4.269  -3.088  1.00  1.32           C  
ATOM    422  C   PRO A  27      12.548  -4.539  -2.795  1.00  1.32           C  
ATOM    423  O   PRO A  27      13.189  -5.363  -3.450  1.00  1.32           O  
ATOM    424  CB  PRO A  27      10.644  -4.954  -4.384  1.00  1.32           C  
ATOM    425  CG  PRO A  27      10.905  -3.919  -5.456  1.00  1.32           C  
ATOM    426  CD  PRO A  27      10.524  -2.597  -4.808  1.00  1.32           C  
ATOM    427  HA  PRO A  27      10.460  -4.606  -2.244  1.00  1.32           H  
ATOM    428 1HB  PRO A  27      11.225  -5.876  -4.533  1.00  1.32           H  
ATOM    429 2HB  PRO A  27       9.587  -5.248  -4.318  1.00  1.32           H  
ATOM    430 1HG  PRO A  27      11.963  -3.950  -5.757  1.00  1.32           H  
ATOM    431 2HG  PRO A  27      10.311  -4.142  -6.356  1.00  1.32           H  
ATOM    432 1HD  PRO A  27      11.178  -1.810  -5.184  1.00  1.32           H  
ATOM    433 2HD  PRO A  27       9.459  -2.393  -5.000  1.00  1.32           H  
ATOM    434  N   ASP A  28      13.065  -3.837  -1.800  1.00  1.32           N  
ATOM    435  CA  ASP A  28      14.416  -4.020  -1.325  1.00  1.32           C  
ATOM    436  C   ASP A  28      14.482  -3.538   0.106  1.00  1.32           C  
ATOM    437  O   ASP A  28      15.534  -3.543   0.743  1.00  1.32           O  
ATOM    438  CB  ASP A  28      15.415  -3.310  -2.240  1.00  1.32           C  
ATOM    439  CG  ASP A  28      15.245  -1.797  -2.342  1.00  1.32           C  
ATOM    440  OD1 ASP A  28      14.459  -1.210  -1.635  1.00  1.32           O  
ATOM    441  OD2 ASP A  28      15.964  -1.214  -3.128  1.00  1.32           O  
ATOM    442  H   ASP A  28      12.464  -3.179  -1.310  1.00  1.32           H  
ATOM    443  HA  ASP A  28      14.651  -5.085  -1.334  1.00  1.32           H  
ATOM    444 1HB  ASP A  28      16.424  -3.513  -1.883  1.00  1.32           H  
ATOM    445 2HB  ASP A  28      15.340  -3.731  -3.245  1.00  1.32           H  
ATOM    446  N   GLY A  29      13.310  -3.167   0.622  1.00  1.25           N  
ATOM    447  CA  GLY A  29      13.187  -2.706   2.005  1.00  1.25           C  
ATOM    448  C   GLY A  29      13.393  -1.200   2.156  1.00  1.25           C  
ATOM    449  O   GLY A  29      13.258  -0.647   3.257  1.00  1.25           O  
ATOM    450  H   GLY A  29      12.497  -3.143  -0.001  1.00  1.25           H  
ATOM    451 1HA  GLY A  29      12.199  -2.971   2.380  1.00  1.25           H  
ATOM    452 2HA  GLY A  29      13.910  -3.233   2.625  1.00  1.25           H  
ATOM    453  N   ARG A  30      13.738  -0.522   1.067  1.00  1.14           N  
ATOM    454  CA  ARG A  30      13.908   0.910   1.157  1.00  1.14           C  
ATOM    455  C   ARG A  30      12.560   1.554   0.868  1.00  1.14           C  
ATOM    456  O   ARG A  30      11.750   1.011   0.104  1.00  1.14           O  
ATOM    457  CB  ARG A  30      14.975   1.400   0.192  1.00  1.14           C  
ATOM    458  CG  ARG A  30      16.379   0.792   0.466  1.00  1.14           C  
ATOM    459  CD  ARG A  30      17.464   1.327  -0.437  1.00  1.14           C  
ATOM    460  NE  ARG A  30      17.277   0.965  -1.827  1.00  1.14           N  
ATOM    461  CZ  ARG A  30      17.915   1.504  -2.870  1.00  1.14           C  
ATOM    462  NH1 ARG A  30      18.808   2.464  -2.720  1.00  1.14           N  
ATOM    463  NH2 ARG A  30      17.615   1.035  -4.054  1.00  1.14           N  
ATOM    464  H   ARG A  30      13.884  -0.980   0.157  1.00  1.14           H  
ATOM    465  HA  ARG A  30      14.212   1.178   2.168  1.00  1.14           H  
ATOM    466 1HB  ARG A  30      14.692   1.144  -0.829  1.00  1.14           H  
ATOM    467 2HB  ARG A  30      15.050   2.484   0.254  1.00  1.14           H  
ATOM    468 1HG  ARG A  30      16.652   0.973   1.494  1.00  1.14           H  
ATOM    469 2HG  ARG A  30      16.319  -0.289   0.298  1.00  1.14           H  
ATOM    470 1HD  ARG A  30      17.510   2.389  -0.377  1.00  1.14           H  
ATOM    471 2HD  ARG A  30      18.417   0.915  -0.111  1.00  1.14           H  
ATOM    472  HE  ARG A  30      16.609   0.213  -2.064  1.00  1.14           H  
ATOM    473 1HH1 ARG A  30      19.032   2.807  -1.799  1.00  1.14           H  
ATOM    474 2HH1 ARG A  30      19.272   2.848  -3.529  1.00  1.14           H  
ATOM    475 1HH2 ARG A  30      16.914   0.273  -4.089  1.00  1.14           H  
ATOM    476 2HH2 ARG A  30      18.056   1.391  -4.885  1.00  1.14           H  
ATOM    477  N   TYR A  31      12.315   2.681   1.508  1.00  1.03           N  
ATOM    478  CA  TYR A  31      11.110   3.456   1.304  1.00  1.03           C  
ATOM    479  C   TYR A  31      11.438   4.872   0.892  1.00  1.03           C  
ATOM    480  O   TYR A  31      12.410   5.468   1.366  1.00  1.03           O  
ATOM    481  CB  TYR A  31      10.293   3.455   2.596  1.00  1.03           C  
ATOM    482  CG  TYR A  31       9.692   2.104   2.960  1.00  1.03           C  
ATOM    483  CD1 TYR A  31      10.475   1.116   3.493  1.00  1.03           C  
ATOM    484  CD2 TYR A  31       8.340   1.888   2.818  1.00  1.03           C  
ATOM    485  CE1 TYR A  31       9.928  -0.096   3.854  1.00  1.03           C  
ATOM    486  CE2 TYR A  31       7.787   0.685   3.200  1.00  1.03           C  
ATOM    487  CZ  TYR A  31       8.581  -0.307   3.711  1.00  1.03           C  
ATOM    488  OH  TYR A  31       8.032  -1.515   4.079  1.00  1.03           O  
ATOM    489  H   TYR A  31      13.003   3.032   2.172  1.00  1.03           H  
ATOM    490  HA  TYR A  31      10.529   2.998   0.506  1.00  1.03           H  
ATOM    491 1HB  TYR A  31      10.928   3.782   3.425  1.00  1.03           H  
ATOM    492 2HB  TYR A  31       9.485   4.169   2.500  1.00  1.03           H  
ATOM    493  HD1 TYR A  31      11.544   1.284   3.616  1.00  1.03           H  
ATOM    494  HD2 TYR A  31       7.710   2.663   2.410  1.00  1.03           H  
ATOM    495  HE1 TYR A  31      10.564  -0.880   4.258  1.00  1.03           H  
ATOM    496  HE2 TYR A  31       6.715   0.517   3.091  1.00  1.03           H  
ATOM    497  HH  TYR A  31       7.130  -1.580   3.733  1.00  1.03           H  
ATOM    498  N   ILE A  32      10.603   5.432   0.048  1.00  0.93           N  
ATOM    499  CA  ILE A  32      10.769   6.821  -0.313  1.00  0.93           C  
ATOM    500  C   ILE A  32       9.705   7.617   0.376  1.00  0.93           C  
ATOM    501  O   ILE A  32       8.536   7.237   0.384  1.00  0.93           O  
ATOM    502  CB  ILE A  32      10.736   7.051  -1.833  1.00  0.93           C  
ATOM    503  CG1 ILE A  32      11.853   6.250  -2.508  1.00  0.93           C  
ATOM    504  CG2 ILE A  32      10.884   8.531  -2.137  1.00  0.93           C  
ATOM    505  CD1 ILE A  32      13.220   6.650  -2.066  1.00  0.93           C  
ATOM    506  H   ILE A  32       9.825   4.882  -0.318  1.00  0.93           H  
ATOM    507  HA  ILE A  32      11.733   7.174   0.047  1.00  0.93           H  
ATOM    508  HB  ILE A  32       9.790   6.707  -2.231  1.00  0.93           H  
ATOM    509 1HG1 ILE A  32      11.737   5.203  -2.267  1.00  0.93           H  
ATOM    510 2HG1 ILE A  32      11.781   6.377  -3.589  1.00  0.93           H  
ATOM    511 1HG2 ILE A  32      10.855   8.686  -3.212  1.00  0.93           H  
ATOM    512 2HG2 ILE A  32      10.070   9.088  -1.673  1.00  0.93           H  
ATOM    513 3HG2 ILE A  32      11.837   8.887  -1.740  1.00  0.93           H  
ATOM    514 1HD1 ILE A  32      13.951   6.037  -2.579  1.00  0.93           H  
ATOM    515 2HD1 ILE A  32      13.394   7.701  -2.299  1.00  0.93           H  
ATOM    516 3HD1 ILE A  32      13.303   6.501  -1.000  1.00  0.93           H  
ATOM    517  N   ILE A  33      10.127   8.681   1.026  1.00  0.87           N  
ATOM    518  CA  ILE A  33       9.192   9.529   1.718  1.00  0.87           C  
ATOM    519  C   ILE A  33       9.155  10.849   0.995  1.00  0.87           C  
ATOM    520  O   ILE A  33      10.200  11.414   0.655  1.00  0.87           O  
ATOM    521  CB  ILE A  33       9.621   9.763   3.183  1.00  0.87           C  
ATOM    522  CG1 ILE A  33       8.591  10.540   3.957  1.00  0.87           C  
ATOM    523  CG2 ILE A  33      10.861  10.547   3.201  1.00  0.87           C  
ATOM    524  CD1 ILE A  33       8.856  10.495   5.457  1.00  0.87           C  
ATOM    525  H   ILE A  33      11.116   8.921   0.994  1.00  0.87           H  
ATOM    526  HA  ILE A  33       8.205   9.084   1.696  1.00  0.87           H  
ATOM    527  HB  ILE A  33       9.774   8.807   3.681  1.00  0.87           H  
ATOM    528 1HG1 ILE A  33       8.606  11.583   3.631  1.00  0.87           H  
ATOM    529 2HG1 ILE A  33       7.604  10.133   3.749  1.00  0.87           H  
ATOM    530 1HG2 ILE A  33      11.177  10.716   4.227  1.00  0.87           H  
ATOM    531 2HG2 ILE A  33      11.611   9.992   2.678  1.00  0.87           H  
ATOM    532 3HG2 ILE A  33      10.699  11.508   2.711  1.00  0.87           H  
ATOM    533 1HD1 ILE A  33       8.106  11.069   5.986  1.00  0.87           H  
ATOM    534 2HD1 ILE A  33       8.828   9.458   5.799  1.00  0.87           H  
ATOM    535 3HD1 ILE A  33       9.840  10.917   5.664  1.00  0.87           H  
ATOM    536  N   THR A  34       7.958  11.349   0.779  1.00  0.83           N  
ATOM    537  CA  THR A  34       7.801  12.646   0.180  1.00  0.83           C  
ATOM    538  C   THR A  34       6.975  13.511   1.102  1.00  0.83           C  
ATOM    539  O   THR A  34       5.862  13.145   1.487  1.00  0.83           O  
ATOM    540  CB  THR A  34       7.126  12.573  -1.200  1.00  0.83           C  
ATOM    541  OG1 THR A  34       7.912  11.765  -2.086  1.00  0.83           O  
ATOM    542  CG2 THR A  34       7.000  13.978  -1.765  1.00  0.83           C  
ATOM    543  H   THR A  34       7.142  10.806   1.040  1.00  0.83           H  
ATOM    544  HA  THR A  34       8.775  13.107   0.062  1.00  0.83           H  
ATOM    545  HB  THR A  34       6.135  12.129  -1.104  1.00  0.83           H  
ATOM    546  HG1 THR A  34       8.827  12.047  -2.042  1.00  0.83           H  
ATOM    547 1HG2 THR A  34       6.528  13.941  -2.742  1.00  0.83           H  
ATOM    548 2HG2 THR A  34       6.398  14.587  -1.097  1.00  0.83           H  
ATOM    549 3HG2 THR A  34       7.988  14.418  -1.855  1.00  0.83           H  
ATOM    550  N   ALA A  35       7.519  14.652   1.474  1.00  0.84           N  
ATOM    551  CA  ALA A  35       6.801  15.578   2.318  1.00  0.84           C  
ATOM    552  C   ALA A  35       6.427  16.782   1.485  1.00  0.84           C  
ATOM    553  O   ALA A  35       7.281  17.355   0.811  1.00  0.84           O  
ATOM    554  CB  ALA A  35       7.641  15.975   3.521  1.00  0.84           C  
ATOM    555  H   ALA A  35       8.451  14.885   1.145  1.00  0.84           H  
ATOM    556  HA  ALA A  35       5.886  15.106   2.665  1.00  0.84           H  
ATOM    557 1HB  ALA A  35       7.073  16.672   4.138  1.00  0.84           H  
ATOM    558 2HB  ALA A  35       7.887  15.087   4.105  1.00  0.84           H  
ATOM    559 3HB  ALA A  35       8.558  16.451   3.184  1.00  0.84           H  
ATOM    560  N   LYS A  36       5.165  17.168   1.516  1.00  0.87           N  
ATOM    561  CA  LYS A  36       4.719  18.341   0.781  1.00  0.87           C  
ATOM    562  C   LYS A  36       4.129  19.312   1.768  1.00  0.87           C  
ATOM    563  O   LYS A  36       3.242  18.944   2.548  1.00  0.87           O  
ATOM    564  CB  LYS A  36       3.696  17.969  -0.288  1.00  0.87           C  
ATOM    565  CG  LYS A  36       4.249  17.075  -1.378  1.00  0.87           C  
ATOM    566  CD  LYS A  36       3.227  16.791  -2.452  1.00  0.87           C  
ATOM    567  CE  LYS A  36       3.807  15.892  -3.531  1.00  0.87           C  
ATOM    568  NZ  LYS A  36       2.820  15.622  -4.616  1.00  0.87           N  
ATOM    569  H   LYS A  36       4.497  16.628   2.062  1.00  0.87           H  
ATOM    570  HA  LYS A  36       5.571  18.822   0.304  1.00  0.87           H  
ATOM    571 1HB  LYS A  36       2.854  17.457   0.176  1.00  0.87           H  
ATOM    572 2HB  LYS A  36       3.316  18.876  -0.758  1.00  0.87           H  
ATOM    573 1HG  LYS A  36       5.108  17.562  -1.828  1.00  0.87           H  
ATOM    574 2HG  LYS A  36       4.570  16.135  -0.941  1.00  0.87           H  
ATOM    575 1HD  LYS A  36       2.355  16.307  -2.010  1.00  0.87           H  
ATOM    576 2HD  LYS A  36       2.913  17.731  -2.909  1.00  0.87           H  
ATOM    577 1HE  LYS A  36       4.687  16.375  -3.961  1.00  0.87           H  
ATOM    578 2HE  LYS A  36       4.108  14.945  -3.082  1.00  0.87           H  
ATOM    579 1HZ  LYS A  36       3.241  15.025  -5.314  1.00  0.87           H  
ATOM    580 2HZ  LYS A  36       2.004  15.167  -4.230  1.00  0.87           H  
ATOM    581 3HZ  LYS A  36       2.548  16.499  -5.044  1.00  0.87           H  
ATOM    582  N   VAL A  37       4.638  20.541   1.781  1.00  0.96           N  
ATOM    583  CA  VAL A  37       4.142  21.480   2.765  1.00  0.96           C  
ATOM    584  C   VAL A  37       3.685  22.818   2.192  1.00  0.96           C  
ATOM    585  O   VAL A  37       4.407  23.468   1.424  1.00  0.96           O  
ATOM    586  CB  VAL A  37       5.213  21.712   3.839  1.00  0.96           C  
ATOM    587  CG1 VAL A  37       4.658  22.688   4.914  1.00  0.96           C  
ATOM    588  CG2 VAL A  37       5.617  20.353   4.435  1.00  0.96           C  
ATOM    589  H   VAL A  37       5.388  20.793   1.137  1.00  0.96           H  
ATOM    590  HA  VAL A  37       3.296  21.022   3.251  1.00  0.96           H  
ATOM    591  HB  VAL A  37       6.077  22.185   3.391  1.00  0.96           H  
ATOM    592 1HG1 VAL A  37       5.387  22.866   5.666  1.00  0.96           H  
ATOM    593 2HG1 VAL A  37       4.392  23.630   4.455  1.00  0.96           H  
ATOM    594 3HG1 VAL A  37       3.770  22.249   5.377  1.00  0.96           H  
ATOM    595 1HG2 VAL A  37       6.360  20.482   5.196  1.00  0.96           H  
ATOM    596 2HG2 VAL A  37       4.741  19.900   4.855  1.00  0.96           H  
ATOM    597 3HG2 VAL A  37       6.024  19.706   3.669  1.00  0.96           H  
ATOM    598  N   LYS A  38       2.470  23.224   2.574  1.00  1.09           N  
ATOM    599  CA  LYS A  38       1.909  24.511   2.165  1.00  1.09           C  
ATOM    600  C   LYS A  38       2.420  25.549   3.152  1.00  1.09           C  
ATOM    601  O   LYS A  38       2.298  25.354   4.366  1.00  1.09           O  
ATOM    602  CB  LYS A  38       0.398  24.484   2.187  1.00  1.09           C  
ATOM    603  CG  LYS A  38      -0.273  23.546   1.203  1.00  1.09           C  
ATOM    604  CD  LYS A  38      -1.790  23.680   1.336  1.00  1.09           C  
ATOM    605  CE  LYS A  38      -2.557  22.663   0.515  1.00  1.09           C  
ATOM    606  NZ  LYS A  38      -4.015  22.719   0.831  1.00  1.09           N  
ATOM    607  H   LYS A  38       1.938  22.612   3.194  1.00  1.09           H  
ATOM    608  HA  LYS A  38       2.263  24.768   1.167  1.00  1.09           H  
ATOM    609 1HB  LYS A  38       0.069  24.214   3.182  1.00  1.09           H  
ATOM    610 2HB  LYS A  38       0.025  25.460   1.995  1.00  1.09           H  
ATOM    611 1HG  LYS A  38       0.036  23.793   0.187  1.00  1.09           H  
ATOM    612 2HG  LYS A  38       0.021  22.517   1.425  1.00  1.09           H  
ATOM    613 1HD  LYS A  38      -2.082  23.575   2.374  1.00  1.09           H  
ATOM    614 2HD  LYS A  38      -2.086  24.676   1.007  1.00  1.09           H  
ATOM    615 1HE  LYS A  38      -2.413  22.862  -0.545  1.00  1.09           H  
ATOM    616 2HE  LYS A  38      -2.187  21.663   0.746  1.00  1.09           H  
ATOM    617 1HZ  LYS A  38      -4.515  22.030   0.297  1.00  1.09           H  
ATOM    618 2HZ  LYS A  38      -4.117  22.516   1.849  1.00  1.09           H  
ATOM    619 3HZ  LYS A  38      -4.381  23.633   0.631  1.00  1.09           H  
ATOM    620  N   VAL A  39       3.007  26.629   2.632  1.00  1.26           N  
ATOM    621  CA  VAL A  39       3.670  27.622   3.479  1.00  1.26           C  
ATOM    622  C   VAL A  39       3.099  29.060   3.440  1.00  1.26           C  
ATOM    623  O   VAL A  39       3.101  29.695   2.386  1.00  1.26           O  
ATOM    624  CB  VAL A  39       5.137  27.647   3.076  1.00  1.26           C  
ATOM    625  CG1 VAL A  39       5.921  28.647   3.887  1.00  1.26           C  
ATOM    626  CG2 VAL A  39       5.661  26.289   3.255  1.00  1.26           C  
ATOM    627  H   VAL A  39       3.020  26.725   1.617  1.00  1.26           H  
ATOM    628  HA  VAL A  39       3.631  27.221   4.474  1.00  1.26           H  
ATOM    629  HB  VAL A  39       5.219  27.940   2.029  1.00  1.26           H  
ATOM    630 1HG1 VAL A  39       6.964  28.638   3.572  1.00  1.26           H  
ATOM    631 2HG1 VAL A  39       5.507  29.648   3.742  1.00  1.26           H  
ATOM    632 3HG1 VAL A  39       5.864  28.375   4.932  1.00  1.26           H  
ATOM    633 1HG2 VAL A  39       6.637  26.296   2.969  1.00  1.26           H  
ATOM    634 2HG2 VAL A  39       5.584  25.997   4.298  1.00  1.26           H  
ATOM    635 3HG2 VAL A  39       5.119  25.588   2.639  1.00  1.26           H  
ATOM    636  N   PRO A  40       2.664  29.629   4.581  1.00  1.46           N  
ATOM    637  CA  PRO A  40       2.034  30.924   4.697  1.00  1.46           C  
ATOM    638  C   PRO A  40       3.036  32.042   4.423  1.00  1.46           C  
ATOM    639  O   PRO A  40       4.234  31.869   4.653  1.00  1.46           O  
ATOM    640  CB  PRO A  40       1.553  30.900   6.144  1.00  1.46           C  
ATOM    641  CG  PRO A  40       2.473  29.990   6.851  1.00  1.46           C  
ATOM    642  CD  PRO A  40       2.829  28.954   5.858  1.00  1.46           C  
ATOM    643  HA  PRO A  40       1.195  30.958   3.996  1.00  1.46           H  
ATOM    644 1HB  PRO A  40       1.604  31.871   6.563  1.00  1.46           H  
ATOM    645 2HB  PRO A  40       0.503  30.567   6.193  1.00  1.46           H  
ATOM    646 1HG  PRO A  40       3.345  30.542   7.231  1.00  1.46           H  
ATOM    647 2HG  PRO A  40       1.964  29.554   7.726  1.00  1.46           H  
ATOM    648 1HD  PRO A  40       3.866  28.692   6.039  1.00  1.46           H  
ATOM    649 2HD  PRO A  40       2.131  28.107   5.935  1.00  1.46           H  
ATOM    650  N   PRO A  41       2.561  33.237   4.048  1.00  1.65           N  
ATOM    651  CA  PRO A  41       3.352  34.400   3.678  1.00  1.65           C  
ATOM    652  C   PRO A  41       4.186  34.958   4.820  1.00  1.65           C  
ATOM    653  O   PRO A  41       5.185  35.633   4.591  1.00  1.65           O  
ATOM    654  CB  PRO A  41       2.280  35.401   3.267  1.00  1.65           C  
ATOM    655  CG  PRO A  41       1.046  34.981   4.026  1.00  1.65           C  
ATOM    656  CD  PRO A  41       1.107  33.500   4.128  1.00  1.65           C  
ATOM    657  HA  PRO A  41       3.991  34.143   2.819  1.00  1.65           H  
ATOM    658 1HB  PRO A  41       2.607  36.418   3.520  1.00  1.65           H  
ATOM    659 2HB  PRO A  41       2.135  35.373   2.172  1.00  1.65           H  
ATOM    660 1HG  PRO A  41       1.010  35.482   5.005  1.00  1.65           H  
ATOM    661 2HG  PRO A  41       0.177  35.313   3.489  1.00  1.65           H  
ATOM    662 1HD  PRO A  41       0.716  33.251   5.080  1.00  1.65           H  
ATOM    663 2HD  PRO A  41       0.540  33.025   3.334  1.00  1.65           H  
ATOM    664  N   GLY A  42       3.795  34.639   6.053  1.00  1.79           N  
ATOM    665  CA  GLY A  42       4.499  35.113   7.234  1.00  1.79           C  
ATOM    666  C   GLY A  42       5.612  34.163   7.674  1.00  1.79           C  
ATOM    667  O   GLY A  42       6.250  34.382   8.704  1.00  1.79           O  
ATOM    668  H   GLY A  42       2.975  34.073   6.179  1.00  1.79           H  
ATOM    669 1HA  GLY A  42       4.924  36.095   7.028  1.00  1.79           H  
ATOM    670 2HA  GLY A  42       3.790  35.242   8.047  1.00  1.79           H  
ATOM    671  N   PHE A  43       5.829  33.090   6.920  1.00  1.83           N  
ATOM    672  CA  PHE A  43       6.848  32.124   7.277  1.00  1.83           C  
ATOM    673  C   PHE A  43       8.218  32.838   7.132  1.00  1.83           C  
ATOM    674  O   PHE A  43       8.408  33.558   6.154  1.00  1.83           O  
ATOM    675  CB  PHE A  43       6.767  30.896   6.366  1.00  1.83           C  
ATOM    676  CG  PHE A  43       7.586  29.781   6.859  1.00  1.83           C  
ATOM    677  CD1 PHE A  43       7.089  28.963   7.868  1.00  1.83           C  
ATOM    678  CD2 PHE A  43       8.859  29.577   6.404  1.00  1.83           C  
ATOM    679  CE1 PHE A  43       7.863  27.961   8.395  1.00  1.83           C  
ATOM    680  CE2 PHE A  43       9.636  28.593   6.942  1.00  1.83           C  
ATOM    681  CZ  PHE A  43       9.144  27.777   7.935  1.00  1.83           C  
ATOM    682  H   PHE A  43       5.277  32.925   6.077  1.00  1.83           H  
ATOM    683  HA  PHE A  43       6.669  31.805   8.296  1.00  1.83           H  
ATOM    684 1HB  PHE A  43       5.733  30.560   6.299  1.00  1.83           H  
ATOM    685 2HB  PHE A  43       7.092  31.157   5.360  1.00  1.83           H  
ATOM    686  HD1 PHE A  43       6.078  29.132   8.243  1.00  1.83           H  
ATOM    687  HD2 PHE A  43       9.252  30.217   5.624  1.00  1.83           H  
ATOM    688  HE1 PHE A  43       7.473  27.328   9.187  1.00  1.83           H  
ATOM    689  HE2 PHE A  43      10.650  28.462   6.588  1.00  1.83           H  
ATOM    690  HZ  PHE A  43       9.772  26.993   8.356  1.00  1.83           H  
ATOM    691  N   PRO A  44       9.199  32.661   8.051  1.00  1.77           N  
ATOM    692  CA  PRO A  44      10.529  33.288   8.034  1.00  1.77           C  
ATOM    693  C   PRO A  44      11.285  33.290   6.693  1.00  1.77           C  
ATOM    694  O   PRO A  44      12.077  34.202   6.441  1.00  1.77           O  
ATOM    695  CB  PRO A  44      11.267  32.453   9.081  1.00  1.77           C  
ATOM    696  CG  PRO A  44      10.200  32.058  10.066  1.00  1.77           C  
ATOM    697  CD  PRO A  44       8.970  31.814   9.250  1.00  1.77           C  
ATOM    698  HA  PRO A  44      10.419  34.322   8.394  1.00  1.77           H  
ATOM    699 1HB  PRO A  44      11.740  31.583   8.598  1.00  1.77           H  
ATOM    700 2HB  PRO A  44      12.076  33.041   9.536  1.00  1.77           H  
ATOM    701 1HG  PRO A  44      10.523  31.166  10.624  1.00  1.77           H  
ATOM    702 2HG  PRO A  44      10.058  32.861  10.805  1.00  1.77           H  
ATOM    703 1HD  PRO A  44       8.915  30.770   9.012  1.00  1.77           H  
ATOM    704 2HD  PRO A  44       8.108  32.169   9.829  1.00  1.77           H  
ATOM    705  N   GLY A  45      11.084  32.288   5.849  1.00  1.66           N  
ATOM    706  CA  GLY A  45      11.763  32.255   4.555  1.00  1.66           C  
ATOM    707  C   GLY A  45      11.889  30.851   3.989  1.00  1.66           C  
ATOM    708  O   GLY A  45      12.013  29.878   4.735  1.00  1.66           O  
ATOM    709  H   GLY A  45      10.437  31.556   6.090  1.00  1.66           H  
ATOM    710 1HA  GLY A  45      11.213  32.882   3.854  1.00  1.66           H  
ATOM    711 2HA  GLY A  45      12.754  32.694   4.659  1.00  1.66           H  
ATOM    712  N   LEU A  46      11.926  30.754   2.655  1.00  1.53           N  
ATOM    713  CA  LEU A  46      12.012  29.450   2.002  1.00  1.53           C  
ATOM    714  C   LEU A  46      13.325  28.739   2.319  1.00  1.53           C  
ATOM    715  O   LEU A  46      13.361  27.524   2.478  1.00  1.53           O  
ATOM    716  CB  LEU A  46      11.844  29.592   0.479  1.00  1.53           C  
ATOM    717  CG  LEU A  46      10.436  30.030  -0.005  1.00  1.53           C  
ATOM    718  CD1 LEU A  46      10.460  30.234  -1.520  1.00  1.53           C  
ATOM    719  CD2 LEU A  46       9.412  28.982   0.401  1.00  1.53           C  
ATOM    720  H   LEU A  46      11.852  31.589   2.090  1.00  1.53           H  
ATOM    721  HA  LEU A  46      11.193  28.835   2.369  1.00  1.53           H  
ATOM    722 1HB  LEU A  46      12.566  30.317   0.112  1.00  1.53           H  
ATOM    723 2HB  LEU A  46      12.063  28.626   0.018  1.00  1.53           H  
ATOM    724  HG  LEU A  46      10.174  30.983   0.454  1.00  1.53           H  
ATOM    725 1HD1 LEU A  46       9.488  30.548  -1.860  1.00  1.53           H  
ATOM    726 2HD1 LEU A  46      11.195  30.996  -1.780  1.00  1.53           H  
ATOM    727 3HD1 LEU A  46      10.720  29.305  -2.008  1.00  1.53           H  
ATOM    728 1HD2 LEU A  46       8.423  29.286   0.073  1.00  1.53           H  
ATOM    729 2HD2 LEU A  46       9.666  28.024  -0.054  1.00  1.53           H  
ATOM    730 3HD2 LEU A  46       9.420  28.888   1.480  1.00  1.53           H  
ATOM    731  N   ALA A  47      14.428  29.468   2.430  1.00  1.41           N  
ATOM    732  CA  ALA A  47      15.675  28.770   2.735  1.00  1.41           C  
ATOM    733  C   ALA A  47      15.590  28.070   4.089  1.00  1.41           C  
ATOM    734  O   ALA A  47      16.056  26.940   4.254  1.00  1.41           O  
ATOM    735  CB  ALA A  47      16.840  29.734   2.734  1.00  1.41           C  
ATOM    736  H   ALA A  47      14.404  30.469   2.304  1.00  1.41           H  
ATOM    737  HA  ALA A  47      15.836  28.012   1.971  1.00  1.41           H  
ATOM    738 1HB  ALA A  47      17.762  29.188   2.943  1.00  1.41           H  
ATOM    739 2HB  ALA A  47      16.914  30.214   1.759  1.00  1.41           H  
ATOM    740 3HB  ALA A  47      16.687  30.491   3.500  1.00  1.41           H  
ATOM    741  N   GLN A  48      14.966  28.744   5.057  1.00  1.31           N  
ATOM    742  CA  GLN A  48      14.837  28.219   6.408  1.00  1.31           C  
ATOM    743  C   GLN A  48      13.886  27.037   6.415  1.00  1.31           C  
ATOM    744  O   GLN A  48      14.100  26.040   7.106  1.00  1.31           O  
ATOM    745  CB  GLN A  48      14.338  29.317   7.347  1.00  1.31           C  
ATOM    746  CG  GLN A  48      15.342  30.447   7.556  1.00  1.31           C  
ATOM    747  CD  GLN A  48      14.818  31.568   8.455  1.00  1.31           C  
ATOM    748  OE1 GLN A  48      14.470  31.338   9.620  1.00  1.31           O  
ATOM    749  NE2 GLN A  48      14.754  32.782   7.913  1.00  1.31           N  
ATOM    750  H   GLN A  48      14.573  29.650   4.845  1.00  1.31           H  
ATOM    751  HA  GLN A  48      15.816  27.874   6.744  1.00  1.31           H  
ATOM    752 1HB  GLN A  48      13.418  29.751   6.947  1.00  1.31           H  
ATOM    753 2HB  GLN A  48      14.100  28.886   8.317  1.00  1.31           H  
ATOM    754 1HG  GLN A  48      16.241  30.033   8.012  1.00  1.31           H  
ATOM    755 2HG  GLN A  48      15.583  30.877   6.583  1.00  1.31           H  
ATOM    756 1HE2 GLN A  48      14.411  33.558   8.446  1.00  1.31           H  
ATOM    757 2HE2 GLN A  48      15.038  32.926   6.966  1.00  1.31           H  
ATOM    758  N   LEU A  49      12.835  27.151   5.607  1.00  1.23           N  
ATOM    759  CA  LEU A  49      11.824  26.118   5.457  1.00  1.23           C  
ATOM    760  C   LEU A  49      12.497  24.831   5.001  1.00  1.23           C  
ATOM    761  O   LEU A  49      12.299  23.763   5.587  1.00  1.23           O  
ATOM    762  CB  LEU A  49      10.862  26.539   4.355  1.00  1.23           C  
ATOM    763  CG  LEU A  49       9.770  25.668   4.022  1.00  1.23           C  
ATOM    764  CD1 LEU A  49       8.731  25.618   5.145  1.00  1.23           C  
ATOM    765  CD2 LEU A  49       9.243  26.140   2.734  1.00  1.23           C  
ATOM    766  H   LEU A  49      12.714  28.018   5.084  1.00  1.23           H  
ATOM    767  HA  LEU A  49      11.314  25.955   6.404  1.00  1.23           H  
ATOM    768 1HB  LEU A  49      10.470  27.519   4.557  1.00  1.23           H  
ATOM    769 2HB  LEU A  49      11.422  26.605   3.450  1.00  1.23           H  
ATOM    770  HG  LEU A  49      10.150  24.678   3.914  1.00  1.23           H  
ATOM    771 1HD1 LEU A  49       7.925  24.959   4.870  1.00  1.23           H  
ATOM    772 2HD1 LEU A  49       9.198  25.261   6.063  1.00  1.23           H  
ATOM    773 3HD1 LEU A  49       8.326  26.612   5.303  1.00  1.23           H  
ATOM    774 1HD2 LEU A  49       8.470  25.476   2.409  1.00  1.23           H  
ATOM    775 2HD2 LEU A  49       8.859  27.143   2.856  1.00  1.23           H  
ATOM    776 3HD2 LEU A  49      10.039  26.149   1.991  1.00  1.23           H  
ATOM    777  N   LYS A  50      13.311  24.963   3.942  1.00  1.17           N  
ATOM    778  CA  LYS A  50      14.014  23.855   3.316  1.00  1.17           C  
ATOM    779  C   LYS A  50      15.002  23.183   4.248  1.00  1.17           C  
ATOM    780  O   LYS A  50      14.999  21.952   4.372  1.00  1.17           O  
ATOM    781  CB  LYS A  50      14.786  24.373   2.103  1.00  1.17           C  
ATOM    782  CG  LYS A  50      13.958  24.751   0.874  1.00  1.17           C  
ATOM    783  CD  LYS A  50      14.839  25.481  -0.154  1.00  1.17           C  
ATOM    784  CE  LYS A  50      15.978  24.600  -0.695  1.00  1.17           C  
ATOM    785  NZ  LYS A  50      16.832  25.319  -1.693  1.00  1.17           N  
ATOM    786  H   LYS A  50      13.422  25.891   3.531  1.00  1.17           H  
ATOM    787  HA  LYS A  50      13.292  23.109   3.012  1.00  1.17           H  
ATOM    788 1HB  LYS A  50      15.326  25.272   2.396  1.00  1.17           H  
ATOM    789 2HB  LYS A  50      15.530  23.641   1.809  1.00  1.17           H  
ATOM    790 1HG  LYS A  50      13.509  23.890   0.425  1.00  1.17           H  
ATOM    791 2HG  LYS A  50      13.154  25.419   1.177  1.00  1.17           H  
ATOM    792 1HD  LYS A  50      14.217  25.789  -0.985  1.00  1.17           H  
ATOM    793 2HD  LYS A  50      15.262  26.369   0.308  1.00  1.17           H  
ATOM    794 1HE  LYS A  50      16.600  24.272   0.139  1.00  1.17           H  
ATOM    795 2HE  LYS A  50      15.560  23.740  -1.185  1.00  1.17           H  
ATOM    796 1HZ  LYS A  50      17.557  24.694  -2.019  1.00  1.17           H  
ATOM    797 2HZ  LYS A  50      16.266  25.609  -2.476  1.00  1.17           H  
ATOM    798 3HZ  LYS A  50      17.253  26.129  -1.263  1.00  1.17           H  
ATOM    799  N   GLU A  51      15.841  23.978   4.927  1.00  1.13           N  
ATOM    800  CA  GLU A  51      16.812  23.372   5.827  1.00  1.13           C  
ATOM    801  C   GLU A  51      16.113  22.692   6.990  1.00  1.13           C  
ATOM    802  O   GLU A  51      16.475  21.578   7.378  1.00  1.13           O  
ATOM    803  CB  GLU A  51      17.812  24.410   6.351  1.00  1.13           C  
ATOM    804  CG  GLU A  51      18.812  24.938   5.307  1.00  1.13           C  
ATOM    805  CD  GLU A  51      19.770  25.983   5.865  1.00  1.13           C  
ATOM    806  OE1 GLU A  51      19.569  26.418   6.975  1.00  1.13           O  
ATOM    807  OE2 GLU A  51      20.711  26.328   5.181  1.00  1.13           O  
ATOM    808  H   GLU A  51      15.815  24.993   4.801  1.00  1.13           H  
ATOM    809  HA  GLU A  51      17.366  22.614   5.276  1.00  1.13           H  
ATOM    810 1HB  GLU A  51      17.260  25.268   6.744  1.00  1.13           H  
ATOM    811 2HB  GLU A  51      18.380  23.980   7.175  1.00  1.13           H  
ATOM    812 1HG  GLU A  51      19.387  24.105   4.921  1.00  1.13           H  
ATOM    813 2HG  GLU A  51      18.251  25.371   4.478  1.00  1.13           H  
ATOM    814  N   TYR A  52      15.063  23.327   7.517  1.00  1.09           N  
ATOM    815  CA  TYR A  52      14.338  22.726   8.613  1.00  1.09           C  
ATOM    816  C   TYR A  52      13.752  21.396   8.203  1.00  1.09           C  
ATOM    817  O   TYR A  52      13.937  20.411   8.912  1.00  1.09           O  
ATOM    818  CB  TYR A  52      13.249  23.641   9.169  1.00  1.09           C  
ATOM    819  CG  TYR A  52      12.450  22.944  10.259  1.00  1.09           C  
ATOM    820  CD1 TYR A  52      12.983  22.781  11.526  1.00  1.09           C  
ATOM    821  CD2 TYR A  52      11.196  22.478   9.985  1.00  1.09           C  
ATOM    822  CE1 TYR A  52      12.249  22.134  12.507  1.00  1.09           C  
ATOM    823  CE2 TYR A  52      10.449  21.829  10.953  1.00  1.09           C  
ATOM    824  CZ  TYR A  52      10.976  21.656  12.214  1.00  1.09           C  
ATOM    825  OH  TYR A  52      10.247  21.018  13.193  1.00  1.09           O  
ATOM    826  H   TYR A  52      14.777  24.245   7.180  1.00  1.09           H  
ATOM    827  HA  TYR A  52      15.041  22.534   9.420  1.00  1.09           H  
ATOM    828 1HB  TYR A  52      13.697  24.545   9.579  1.00  1.09           H  
ATOM    829 2HB  TYR A  52      12.567  23.936   8.366  1.00  1.09           H  
ATOM    830  HD1 TYR A  52      13.983  23.155  11.749  1.00  1.09           H  
ATOM    831  HD2 TYR A  52      10.807  22.631   9.001  1.00  1.09           H  
ATOM    832  HE1 TYR A  52      12.669  22.001  13.504  1.00  1.09           H  
ATOM    833  HE2 TYR A  52       9.450  21.458  10.720  1.00  1.09           H  
ATOM    834  HH  TYR A  52       9.393  20.761  12.839  1.00  1.09           H  
ATOM    835  N   PHE A  53      13.052  21.343   7.066  1.00  1.06           N  
ATOM    836  CA  PHE A  53      12.435  20.092   6.647  1.00  1.06           C  
ATOM    837  C   PHE A  53      13.454  18.997   6.409  1.00  1.06           C  
ATOM    838  O   PHE A  53      13.208  17.839   6.749  1.00  1.06           O  
ATOM    839  CB  PHE A  53      11.568  20.280   5.436  1.00  1.06           C  
ATOM    840  CG  PHE A  53      10.344  20.953   5.798  1.00  1.06           C  
ATOM    841  CD1 PHE A  53       9.924  20.983   7.105  1.00  1.06           C  
ATOM    842  CD2 PHE A  53       9.626  21.570   4.872  1.00  1.06           C  
ATOM    843  CE1 PHE A  53       8.799  21.661   7.455  1.00  1.06           C  
ATOM    844  CE2 PHE A  53       8.507  22.254   5.194  1.00  1.06           C  
ATOM    845  CZ  PHE A  53       8.090  22.309   6.507  1.00  1.06           C  
ATOM    846  H   PHE A  53      12.927  22.185   6.501  1.00  1.06           H  
ATOM    847  HA  PHE A  53      11.771  19.783   7.437  1.00  1.06           H  
ATOM    848 1HB  PHE A  53      12.096  20.883   4.691  1.00  1.06           H  
ATOM    849 2HB  PHE A  53      11.325  19.314   5.002  1.00  1.06           H  
ATOM    850  HD1 PHE A  53      10.507  20.470   7.872  1.00  1.06           H  
ATOM    851  HD2 PHE A  53       9.972  21.509   3.869  1.00  1.06           H  
ATOM    852  HE1 PHE A  53       8.480  21.688   8.493  1.00  1.06           H  
ATOM    853  HE2 PHE A  53       7.950  22.757   4.420  1.00  1.06           H  
ATOM    854  HZ  PHE A  53       7.203  22.858   6.789  1.00  1.06           H  
ATOM    855  N   ARG A  54      14.599  19.351   5.836  1.00  1.04           N  
ATOM    856  CA  ARG A  54      15.655  18.381   5.617  1.00  1.04           C  
ATOM    857  C   ARG A  54      16.033  17.731   6.949  1.00  1.04           C  
ATOM    858  O   ARG A  54      16.052  16.497   7.076  1.00  1.04           O  
ATOM    859  CB  ARG A  54      16.869  19.081   5.047  1.00  1.04           C  
ATOM    860  CG  ARG A  54      18.046  18.216   4.675  1.00  1.04           C  
ATOM    861  CD  ARG A  54      19.231  19.047   4.347  1.00  1.04           C  
ATOM    862  NE  ARG A  54      19.785  19.725   5.526  1.00  1.04           N  
ATOM    863  CZ  ARG A  54      20.436  20.893   5.511  1.00  1.04           C  
ATOM    864  NH1 ARG A  54      20.612  21.568   4.391  1.00  1.04           N  
ATOM    865  NH2 ARG A  54      20.893  21.340   6.654  1.00  1.04           N  
ATOM    866  H   ARG A  54      14.748  20.317   5.539  1.00  1.04           H  
ATOM    867  HA  ARG A  54      15.301  17.619   4.924  1.00  1.04           H  
ATOM    868 1HB  ARG A  54      16.573  19.660   4.186  1.00  1.04           H  
ATOM    869 2HB  ARG A  54      17.240  19.792   5.779  1.00  1.04           H  
ATOM    870 1HG  ARG A  54      18.294  17.565   5.505  1.00  1.04           H  
ATOM    871 2HG  ARG A  54      17.806  17.627   3.805  1.00  1.04           H  
ATOM    872 1HD  ARG A  54      20.009  18.416   3.919  1.00  1.04           H  
ATOM    873 2HD  ARG A  54      18.942  19.808   3.623  1.00  1.04           H  
ATOM    874  HE  ARG A  54      19.712  19.272   6.452  1.00  1.04           H  
ATOM    875 1HH1 ARG A  54      20.250  21.206   3.521  1.00  1.04           H  
ATOM    876 2HH1 ARG A  54      21.111  22.450   4.405  1.00  1.04           H  
ATOM    877 1HH2 ARG A  54      20.738  20.752   7.488  1.00  1.04           H  
ATOM    878 2HH2 ARG A  54      21.387  22.218   6.707  1.00  1.04           H  
ATOM    879  N   GLU A  55      16.321  18.579   7.949  1.00  1.02           N  
ATOM    880  CA  GLU A  55      16.741  18.094   9.255  1.00  1.02           C  
ATOM    881  C   GLU A  55      15.605  17.363   9.970  1.00  1.02           C  
ATOM    882  O   GLU A  55      15.829  16.333  10.593  1.00  1.02           O  
ATOM    883  CB  GLU A  55      17.261  19.263  10.100  1.00  1.02           C  
ATOM    884  CG  GLU A  55      18.582  19.892   9.583  1.00  1.02           C  
ATOM    885  CD  GLU A  55      19.758  18.936   9.556  1.00  1.02           C  
ATOM    886  OE1 GLU A  55      20.005  18.297  10.552  1.00  1.02           O  
ATOM    887  OE2 GLU A  55      20.427  18.853   8.524  1.00  1.02           O  
ATOM    888  H   GLU A  55      16.260  19.589   7.788  1.00  1.02           H  
ATOM    889  HA  GLU A  55      17.553  17.390   9.111  1.00  1.02           H  
ATOM    890 1HB  GLU A  55      16.504  20.052  10.120  1.00  1.02           H  
ATOM    891 2HB  GLU A  55      17.417  18.931  11.128  1.00  1.02           H  
ATOM    892 1HG  GLU A  55      18.412  20.256   8.568  1.00  1.02           H  
ATOM    893 2HG  GLU A  55      18.829  20.751  10.205  1.00  1.02           H  
ATOM    894  N   TRP A  56      14.383  17.860   9.817  1.00  1.02           N  
ATOM    895  CA  TRP A  56      13.168  17.296  10.395  1.00  1.02           C  
ATOM    896  C   TRP A  56      12.939  15.876   9.905  1.00  1.02           C  
ATOM    897  O   TRP A  56      12.724  14.968  10.706  1.00  1.02           O  
ATOM    898  CB  TRP A  56      12.027  18.264  10.091  1.00  1.02           C  
ATOM    899  CG  TRP A  56      10.626  17.864  10.311  1.00  1.02           C  
ATOM    900  CD1 TRP A  56       9.911  17.847  11.462  1.00  1.02           C  
ATOM    901  CD2 TRP A  56       9.701  17.514   9.252  1.00  1.02           C  
ATOM    902  NE1 TRP A  56       8.609  17.477  11.198  1.00  1.02           N  
ATOM    903  CE2 TRP A  56       8.474  17.278   9.841  1.00  1.02           C  
ATOM    904  CE3 TRP A  56       9.825  17.401   7.863  1.00  1.02           C  
ATOM    905  CZ2 TRP A  56       7.368  16.918   9.096  1.00  1.02           C  
ATOM    906  CZ3 TRP A  56       8.726  17.049   7.113  1.00  1.02           C  
ATOM    907  CH2 TRP A  56       7.527  16.810   7.709  1.00  1.02           C  
ATOM    908  H   TRP A  56      14.283  18.715   9.281  1.00  1.02           H  
ATOM    909  HA  TRP A  56      13.294  17.263  11.479  1.00  1.02           H  
ATOM    910 1HB  TRP A  56      12.200  19.194  10.634  1.00  1.02           H  
ATOM    911 2HB  TRP A  56      12.104  18.495   9.071  1.00  1.02           H  
ATOM    912  HD1 TRP A  56      10.309  18.090  12.446  1.00  1.02           H  
ATOM    913  HE1 TRP A  56       7.873  17.383  11.883  1.00  1.02           H  
ATOM    914  HE3 TRP A  56      10.778  17.590   7.385  1.00  1.02           H  
ATOM    915  HZ2 TRP A  56       6.416  16.733   9.555  1.00  1.02           H  
ATOM    916  HZ3 TRP A  56       8.847  16.968   6.035  1.00  1.02           H  
ATOM    917  HH2 TRP A  56       6.674  16.534   7.088  1.00  1.02           H  
ATOM    918  N   ILE A  57      13.042  15.639   8.598  1.00  1.02           N  
ATOM    919  CA  ILE A  57      12.873  14.267   8.152  1.00  1.02           C  
ATOM    920  C   ILE A  57      13.954  13.395   8.760  1.00  1.02           C  
ATOM    921  O   ILE A  57      13.671  12.287   9.232  1.00  1.02           O  
ATOM    922  CB  ILE A  57      12.932  14.083   6.627  1.00  1.02           C  
ATOM    923  CG1 ILE A  57      11.729  14.710   5.949  1.00  1.02           C  
ATOM    924  CG2 ILE A  57      13.009  12.575   6.304  1.00  1.02           C  
ATOM    925  CD1 ILE A  57      11.869  14.760   4.462  1.00  1.02           C  
ATOM    926  H   ILE A  57      13.218  16.395   7.937  1.00  1.02           H  
ATOM    927  HA  ILE A  57      11.908  13.906   8.497  1.00  1.02           H  
ATOM    928  HB  ILE A  57      13.825  14.588   6.240  1.00  1.02           H  
ATOM    929 1HG1 ILE A  57      10.829  14.154   6.207  1.00  1.02           H  
ATOM    930 2HG1 ILE A  57      11.628  15.726   6.307  1.00  1.02           H  
ATOM    931 1HG2 ILE A  57      13.071  12.440   5.235  1.00  1.02           H  
ATOM    932 2HG2 ILE A  57      13.891  12.150   6.773  1.00  1.02           H  
ATOM    933 3HG2 ILE A  57      12.119  12.073   6.683  1.00  1.02           H  
ATOM    934 1HD1 ILE A  57      10.994  15.241   4.020  1.00  1.02           H  
ATOM    935 2HD1 ILE A  57      12.760  15.323   4.234  1.00  1.02           H  
ATOM    936 3HD1 ILE A  57      11.964  13.751   4.065  1.00  1.02           H  
ATOM    937  N   LYS A  58      15.201  13.877   8.757  1.00  1.03           N  
ATOM    938  CA  LYS A  58      16.257  13.065   9.320  1.00  1.03           C  
ATOM    939  C   LYS A  58      16.050  12.781  10.813  1.00  1.03           C  
ATOM    940  O   LYS A  58      16.280  11.652  11.261  1.00  1.03           O  
ATOM    941  CB  LYS A  58      17.619  13.723   9.096  1.00  1.03           C  
ATOM    942  CG  LYS A  58      18.104  13.702   7.652  1.00  1.03           C  
ATOM    943  CD  LYS A  58      19.558  14.131   7.574  1.00  1.03           C  
ATOM    944  CE  LYS A  58      19.694  15.602   7.910  1.00  1.03           C  
ATOM    945  NZ  LYS A  58      21.101  16.100   7.801  1.00  1.03           N  
ATOM    946  H   LYS A  58      15.412  14.795   8.354  1.00  1.03           H  
ATOM    947  HA  LYS A  58      16.243  12.121   8.797  1.00  1.03           H  
ATOM    948 1HB  LYS A  58      17.571  14.767   9.413  1.00  1.03           H  
ATOM    949 2HB  LYS A  58      18.366  13.229   9.714  1.00  1.03           H  
ATOM    950 1HG  LYS A  58      17.994  12.707   7.232  1.00  1.03           H  
ATOM    951 2HG  LYS A  58      17.498  14.391   7.068  1.00  1.03           H  
ATOM    952 1HD  LYS A  58      20.152  13.545   8.275  1.00  1.03           H  
ATOM    953 2HD  LYS A  58      19.936  13.959   6.567  1.00  1.03           H  
ATOM    954 1HE  LYS A  58      19.066  16.172   7.234  1.00  1.03           H  
ATOM    955 2HE  LYS A  58      19.347  15.766   8.930  1.00  1.03           H  
ATOM    956 1HZ  LYS A  58      21.081  17.111   8.049  1.00  1.03           H  
ATOM    957 2HZ  LYS A  58      21.694  15.602   8.446  1.00  1.03           H  
ATOM    958 3HZ  LYS A  58      21.445  15.984   6.866  1.00  1.03           H  
ATOM    959  N   GLU A  59      15.593  13.774  11.590  1.00  1.05           N  
ATOM    960  CA  GLU A  59      15.361  13.562  13.019  1.00  1.05           C  
ATOM    961  C   GLU A  59      14.246  12.555  13.261  1.00  1.05           C  
ATOM    962  O   GLU A  59      14.350  11.708  14.155  1.00  1.05           O  
ATOM    963  CB  GLU A  59      15.036  14.873  13.755  1.00  1.05           C  
ATOM    964  CG  GLU A  59      16.220  15.849  13.920  1.00  1.05           C  
ATOM    965  CD  GLU A  59      15.840  17.150  14.621  1.00  1.05           C  
ATOM    966  OE1 GLU A  59      14.675  17.358  14.878  1.00  1.05           O  
ATOM    967  OE2 GLU A  59      16.724  17.927  14.904  1.00  1.05           O  
ATOM    968  H   GLU A  59      15.426  14.691  11.185  1.00  1.05           H  
ATOM    969  HA  GLU A  59      16.277  13.159  13.450  1.00  1.05           H  
ATOM    970 1HB  GLU A  59      14.251  15.400  13.206  1.00  1.05           H  
ATOM    971 2HB  GLU A  59      14.645  14.647  14.745  1.00  1.05           H  
ATOM    972 1HG  GLU A  59      16.996  15.353  14.502  1.00  1.05           H  
ATOM    973 2HG  GLU A  59      16.636  16.075  12.944  1.00  1.05           H  
ATOM    974  N   LEU A  60      13.188  12.615  12.451  1.00  1.09           N  
ATOM    975  CA  LEU A  60      12.087  11.680  12.615  1.00  1.09           C  
ATOM    976  C   LEU A  60      12.572  10.266  12.316  1.00  1.09           C  
ATOM    977  O   LEU A  60      12.344   9.327  13.090  1.00  1.09           O  
ATOM    978  CB  LEU A  60      10.959  12.064  11.644  1.00  1.09           C  
ATOM    979  CG  LEU A  60      10.207  13.377  11.955  1.00  1.09           C  
ATOM    980  CD1 LEU A  60       9.310  13.740  10.770  1.00  1.09           C  
ATOM    981  CD2 LEU A  60       9.394  13.197  13.212  1.00  1.09           C  
ATOM    982  H   LEU A  60      13.136  13.342  11.734  1.00  1.09           H  
ATOM    983  HA  LEU A  60      11.729  11.727  13.641  1.00  1.09           H  
ATOM    984 1HB  LEU A  60      11.391  12.169  10.647  1.00  1.09           H  
ATOM    985 2HB  LEU A  60      10.231  11.260  11.618  1.00  1.09           H  
ATOM    986  HG  LEU A  60      10.916  14.182  12.107  1.00  1.09           H  
ATOM    987 1HD1 LEU A  60       8.787  14.658  10.990  1.00  1.09           H  
ATOM    988 2HD1 LEU A  60       9.922  13.877   9.880  1.00  1.09           H  
ATOM    989 3HD1 LEU A  60       8.589  12.945  10.598  1.00  1.09           H  
ATOM    990 1HD2 LEU A  60       8.865  14.125  13.435  1.00  1.09           H  
ATOM    991 2HD2 LEU A  60       8.674  12.393  13.067  1.00  1.09           H  
ATOM    992 3HD2 LEU A  60      10.059  12.948  14.040  1.00  1.09           H  
ATOM    993  N   ALA A  61      13.317  10.127  11.221  1.00  1.14           N  
ATOM    994  CA  ALA A  61      13.843   8.832  10.842  1.00  1.14           C  
ATOM    995  C   ALA A  61      14.800   8.310  11.907  1.00  1.14           C  
ATOM    996  O   ALA A  61      14.732   7.141  12.299  1.00  1.14           O  
ATOM    997  CB  ALA A  61      14.526   8.949   9.505  1.00  1.14           C  
ATOM    998  H   ALA A  61      13.495  10.934  10.620  1.00  1.14           H  
ATOM    999  HA  ALA A  61      13.023   8.133  10.755  1.00  1.14           H  
ATOM   1000 1HB  ALA A  61      14.908   7.977   9.207  1.00  1.14           H  
ATOM   1001 2HB  ALA A  61      13.823   9.310   8.761  1.00  1.14           H  
ATOM   1002 3HB  ALA A  61      15.341   9.651   9.596  1.00  1.14           H  
ATOM   1003  N   THR A  62      15.623   9.200  12.464  1.00  1.18           N  
ATOM   1004  CA  THR A  62      16.581   8.819  13.486  1.00  1.18           C  
ATOM   1005  C   THR A  62      15.866   8.324  14.737  1.00  1.18           C  
ATOM   1006  O   THR A  62      16.214   7.274  15.278  1.00  1.18           O  
ATOM   1007  CB  THR A  62      17.499  10.000  13.847  1.00  1.18           C  
ATOM   1008  OG1 THR A  62      18.229  10.414  12.679  1.00  1.18           O  
ATOM   1009  CG2 THR A  62      18.474   9.597  14.937  1.00  1.18           C  
ATOM   1010  H   THR A  62      15.635  10.158  12.123  1.00  1.18           H  
ATOM   1011  HA  THR A  62      17.195   8.010  13.096  1.00  1.18           H  
ATOM   1012  HB  THR A  62      16.892  10.833  14.196  1.00  1.18           H  
ATOM   1013  HG1 THR A  62      17.585  10.730  12.003  1.00  1.18           H  
ATOM   1014 1HG2 THR A  62      19.113  10.444  15.181  1.00  1.18           H  
ATOM   1015 2HG2 THR A  62      17.918   9.293  15.824  1.00  1.18           H  
ATOM   1016 3HG2 THR A  62      19.087   8.768  14.590  1.00  1.18           H  
ATOM   1017  N   GLY A  63      14.829   9.045  15.172  1.00  1.21           N  
ATOM   1018  CA  GLY A  63      14.056   8.672  16.356  1.00  1.21           C  
ATOM   1019  C   GLY A  63      13.449   7.275  16.220  1.00  1.21           C  
ATOM   1020  O   GLY A  63      13.340   6.531  17.196  1.00  1.21           O  
ATOM   1021  H   GLY A  63      14.583   9.906  14.682  1.00  1.21           H  
ATOM   1022 1HA  GLY A  63      14.697   8.713  17.235  1.00  1.21           H  
ATOM   1023 2HA  GLY A  63      13.260   9.402  16.502  1.00  1.21           H  
ATOM   1024  N   MET A  64      13.092   6.914  14.989  1.00  1.20           N  
ATOM   1025  CA  MET A  64      12.526   5.615  14.649  1.00  1.20           C  
ATOM   1026  C   MET A  64      13.601   4.553  14.346  1.00  1.20           C  
ATOM   1027  O   MET A  64      13.270   3.428  13.967  1.00  1.20           O  
ATOM   1028  CB  MET A  64      11.585   5.781  13.462  1.00  1.20           C  
ATOM   1029  CG  MET A  64      10.323   6.596  13.760  1.00  1.20           C  
ATOM   1030  SD  MET A  64       9.167   6.650  12.368  1.00  1.20           S  
ATOM   1031  CE  MET A  64       9.956   7.853  11.294  1.00  1.20           C  
ATOM   1032  H   MET A  64      13.176   7.608  14.241  1.00  1.20           H  
ATOM   1033  HA  MET A  64      11.950   5.263  15.503  1.00  1.20           H  
ATOM   1034 1HB  MET A  64      12.123   6.298  12.668  1.00  1.20           H  
ATOM   1035 2HB  MET A  64      11.288   4.805  13.087  1.00  1.20           H  
ATOM   1036 1HG  MET A  64       9.809   6.173  14.621  1.00  1.20           H  
ATOM   1037 2HG  MET A  64      10.611   7.619  14.004  1.00  1.20           H  
ATOM   1038 1HE  MET A  64       9.361   7.986  10.393  1.00  1.20           H  
ATOM   1039 2HE  MET A  64      10.041   8.801  11.818  1.00  1.20           H  
ATOM   1040 3HE  MET A  64      10.931   7.504  11.029  1.00  1.20           H  
ATOM   1041  N   ASN A  65      14.883   4.912  14.514  1.00  1.15           N  
ATOM   1042  CA  ASN A  65      16.051   4.071  14.228  1.00  1.15           C  
ATOM   1043  C   ASN A  65      16.127   3.609  12.767  1.00  1.15           C  
ATOM   1044  O   ASN A  65      16.522   2.476  12.475  1.00  1.15           O  
ATOM   1045  CB  ASN A  65      16.087   2.871  15.166  1.00  1.15           C  
ATOM   1046  CG  ASN A  65      16.251   3.265  16.618  1.00  1.15           C  
ATOM   1047  OD1 ASN A  65      17.142   4.047  16.973  1.00  1.15           O  
ATOM   1048  ND2 ASN A  65      15.401   2.733  17.464  1.00  1.15           N  
ATOM   1049  H   ASN A  65      15.088   5.847  14.853  1.00  1.15           H  
ATOM   1050  HA  ASN A  65      16.942   4.674  14.414  1.00  1.15           H  
ATOM   1051 1HB  ASN A  65      15.183   2.280  15.062  1.00  1.15           H  
ATOM   1052 2HB  ASN A  65      16.922   2.230  14.888  1.00  1.15           H  
ATOM   1053 1HD2 ASN A  65      15.458   2.957  18.437  1.00  1.15           H  
ATOM   1054 2HD2 ASN A  65      14.694   2.107  17.135  1.00  1.15           H  
ATOM   1055  N   ILE A  66      15.783   4.518  11.857  1.00  1.08           N  
ATOM   1056  CA  ILE A  66      15.803   4.292  10.419  1.00  1.08           C  
ATOM   1057  C   ILE A  66      16.893   5.112   9.702  1.00  1.08           C  
ATOM   1058  O   ILE A  66      16.847   6.340   9.749  1.00  1.08           O  
ATOM   1059  CB  ILE A  66      14.454   4.737   9.852  1.00  1.08           C  
ATOM   1060  CG1 ILE A  66      13.335   3.959  10.449  1.00  1.08           C  
ATOM   1061  CG2 ILE A  66      14.440   4.663   8.391  1.00  1.08           C  
ATOM   1062  CD1 ILE A  66      12.003   4.541  10.088  1.00  1.08           C  
ATOM   1063  H   ILE A  66      15.462   5.430  12.181  1.00  1.08           H  
ATOM   1064  HA  ILE A  66      15.924   3.230  10.236  1.00  1.08           H  
ATOM   1065  HB  ILE A  66      14.286   5.766  10.137  1.00  1.08           H  
ATOM   1066 1HG1 ILE A  66      13.388   2.929  10.111  1.00  1.08           H  
ATOM   1067 2HG1 ILE A  66      13.430   3.969  11.521  1.00  1.08           H  
ATOM   1068 1HG2 ILE A  66      13.490   5.006   8.052  1.00  1.08           H  
ATOM   1069 2HG2 ILE A  66      15.225   5.287   7.982  1.00  1.08           H  
ATOM   1070 3HG2 ILE A  66      14.587   3.655   8.083  1.00  1.08           H  
ATOM   1071 1HD1 ILE A  66      11.207   3.956  10.551  1.00  1.08           H  
ATOM   1072 2HD1 ILE A  66      11.957   5.557  10.441  1.00  1.08           H  
ATOM   1073 3HD1 ILE A  66      11.882   4.534   9.015  1.00  1.08           H  
ATOM   1074  N   PRO A  67      17.897   4.493   9.047  1.00  1.00           N  
ATOM   1075  CA  PRO A  67      18.914   5.192   8.278  1.00  1.00           C  
ATOM   1076  C   PRO A  67      18.225   6.049   7.229  1.00  1.00           C  
ATOM   1077  O   PRO A  67      17.251   5.621   6.603  1.00  1.00           O  
ATOM   1078  CB  PRO A  67      19.722   4.051   7.669  1.00  1.00           C  
ATOM   1079  CG  PRO A  67      19.548   2.911   8.657  1.00  1.00           C  
ATOM   1080  CD  PRO A  67      18.124   3.047   9.175  1.00  1.00           C  
ATOM   1081  HA  PRO A  67      19.524   5.810   8.950  1.00  1.00           H  
ATOM   1082 1HB  PRO A  67      19.357   3.827   6.663  1.00  1.00           H  
ATOM   1083 2HB  PRO A  67      20.773   4.357   7.562  1.00  1.00           H  
ATOM   1084 1HG  PRO A  67      19.717   1.957   8.146  1.00  1.00           H  
ATOM   1085 2HG  PRO A  67      20.295   2.980   9.460  1.00  1.00           H  
ATOM   1086 1HD  PRO A  67      17.447   2.488   8.557  1.00  1.00           H  
ATOM   1087 2HD  PRO A  67      18.092   2.728  10.233  1.00  1.00           H  
ATOM   1088  N   VAL A  68      18.741   7.253   7.023  1.00  0.92           N  
ATOM   1089  CA  VAL A  68      18.101   8.190   6.110  1.00  0.92           C  
ATOM   1090  C   VAL A  68      19.024   9.092   5.311  1.00  0.92           C  
ATOM   1091  O   VAL A  68      20.026   9.600   5.821  1.00  0.92           O  
ATOM   1092  CB  VAL A  68      17.141   9.043   6.943  1.00  0.92           C  
ATOM   1093  CG1 VAL A  68      17.953   9.724   8.028  1.00  0.92           C  
ATOM   1094  CG2 VAL A  68      16.408  10.104   6.085  1.00  0.92           C  
ATOM   1095  H   VAL A  68      19.559   7.544   7.537  1.00  0.92           H  
ATOM   1096  HA  VAL A  68      17.515   7.604   5.411  1.00  0.92           H  
ATOM   1097  HB  VAL A  68      16.414   8.385   7.406  1.00  0.92           H  
ATOM   1098 1HG1 VAL A  68      17.323  10.295   8.658  1.00  0.92           H  
ATOM   1099 2HG1 VAL A  68      18.453   8.965   8.631  1.00  0.92           H  
ATOM   1100 3HG1 VAL A  68      18.697  10.372   7.574  1.00  0.92           H  
ATOM   1101 1HG2 VAL A  68      15.738  10.670   6.723  1.00  0.92           H  
ATOM   1102 2HG2 VAL A  68      17.120  10.784   5.632  1.00  0.92           H  
ATOM   1103 3HG2 VAL A  68      15.842   9.610   5.309  1.00  0.92           H  
ATOM   1104  N   GLU A  69      18.624   9.325   4.064  1.00  0.85           N  
ATOM   1105  CA  GLU A  69      19.300  10.249   3.165  1.00  0.85           C  
ATOM   1106  C   GLU A  69      18.293  11.185   2.504  1.00  0.85           C  
ATOM   1107  O   GLU A  69      17.305  10.738   1.927  1.00  0.85           O  
ATOM   1108  CB  GLU A  69      20.034   9.451   2.082  1.00  0.85           C  
ATOM   1109  CG  GLU A  69      20.827  10.275   1.069  1.00  0.85           C  
ATOM   1110  CD  GLU A  69      21.557   9.405   0.057  1.00  0.85           C  
ATOM   1111  OE1 GLU A  69      21.467   8.204   0.165  1.00  0.85           O  
ATOM   1112  OE2 GLU A  69      22.204   9.941  -0.814  1.00  0.85           O  
ATOM   1113  H   GLU A  69      17.802   8.816   3.734  1.00  0.85           H  
ATOM   1114  HA  GLU A  69      20.011  10.846   3.737  1.00  0.85           H  
ATOM   1115 1HB  GLU A  69      20.726   8.755   2.556  1.00  0.85           H  
ATOM   1116 2HB  GLU A  69      19.307   8.856   1.525  1.00  0.85           H  
ATOM   1117 1HG  GLU A  69      20.141  10.936   0.534  1.00  0.85           H  
ATOM   1118 2HG  GLU A  69      21.545  10.897   1.601  1.00  0.85           H  
ATOM   1119  N   VAL A  70      18.530  12.491   2.552  1.00  0.81           N  
ATOM   1120  CA  VAL A  70      17.602  13.385   1.860  1.00  0.81           C  
ATOM   1121  C   VAL A  70      18.044  13.450   0.410  1.00  0.81           C  
ATOM   1122  O   VAL A  70      19.229  13.625   0.128  1.00  0.81           O  
ATOM   1123  CB  VAL A  70      17.490  14.770   2.529  1.00  0.81           C  
ATOM   1124  CG1 VAL A  70      16.552  15.691   1.689  1.00  0.81           C  
ATOM   1125  CG2 VAL A  70      16.910  14.573   3.965  1.00  0.81           C  
ATOM   1126  H   VAL A  70      19.339  12.853   3.040  1.00  0.81           H  
ATOM   1127  HA  VAL A  70      16.612  12.953   1.883  1.00  0.81           H  
ATOM   1128  HB  VAL A  70      18.472  15.238   2.580  1.00  0.81           H  
ATOM   1129 1HG1 VAL A  70      16.459  16.663   2.157  1.00  0.81           H  
ATOM   1130 2HG1 VAL A  70      16.960  15.817   0.685  1.00  0.81           H  
ATOM   1131 3HG1 VAL A  70      15.564  15.233   1.619  1.00  0.81           H  
ATOM   1132 1HG2 VAL A  70      16.813  15.525   4.473  1.00  0.81           H  
ATOM   1133 2HG2 VAL A  70      15.930  14.108   3.901  1.00  0.81           H  
ATOM   1134 3HG2 VAL A  70      17.576  13.929   4.538  1.00  0.81           H  
ATOM   1135  N   VAL A  71      17.102  13.221  -0.493  1.00  0.79           N  
ATOM   1136  CA  VAL A  71      17.364  13.123  -1.917  1.00  0.79           C  
ATOM   1137  C   VAL A  71      17.164  14.431  -2.679  1.00  0.79           C  
ATOM   1138  O   VAL A  71      18.005  14.809  -3.498  1.00  0.79           O  
ATOM   1139  CB  VAL A  71      16.455  12.025  -2.503  1.00  0.79           C  
ATOM   1140  CG1 VAL A  71      16.604  11.958  -3.999  1.00  0.79           C  
ATOM   1141  CG2 VAL A  71      16.805  10.670  -1.846  1.00  0.79           C  
ATOM   1142  H   VAL A  71      16.141  13.130  -0.185  1.00  0.79           H  
ATOM   1143  HA  VAL A  71      18.400  12.810  -2.044  1.00  0.79           H  
ATOM   1144  HB  VAL A  71      15.422  12.273  -2.289  1.00  0.79           H  
ATOM   1145 1HG1 VAL A  71      15.942  11.188  -4.393  1.00  0.79           H  
ATOM   1146 2HG1 VAL A  71      16.339  12.920  -4.432  1.00  0.79           H  
ATOM   1147 3HG1 VAL A  71      17.635  11.716  -4.250  1.00  0.79           H  
ATOM   1148 1HG2 VAL A  71      16.151   9.891  -2.240  1.00  0.79           H  
ATOM   1149 2HG2 VAL A  71      17.845  10.418  -2.063  1.00  0.79           H  
ATOM   1150 3HG2 VAL A  71      16.677  10.737  -0.773  1.00  0.79           H  
ATOM   1151  N   SER A  72      16.043  15.111  -2.439  1.00  0.79           N  
ATOM   1152  CA  SER A  72      15.762  16.336  -3.188  1.00  0.79           C  
ATOM   1153  C   SER A  72      14.828  17.311  -2.484  1.00  0.79           C  
ATOM   1154  O   SER A  72      13.869  16.919  -1.825  1.00  0.79           O  
ATOM   1155  CB  SER A  72      15.166  15.985  -4.536  1.00  0.79           C  
ATOM   1156  OG  SER A  72      14.856  17.138  -5.259  1.00  0.79           O  
ATOM   1157  H   SER A  72      15.393  14.755  -1.740  1.00  0.79           H  
ATOM   1158  HA  SER A  72      16.710  16.850  -3.353  1.00  0.79           H  
ATOM   1159 1HB  SER A  72      15.871  15.378  -5.102  1.00  0.79           H  
ATOM   1160 2HB  SER A  72      14.266  15.392  -4.390  1.00  0.79           H  
ATOM   1161  HG  SER A  72      14.268  17.657  -4.694  1.00  0.79           H  
ATOM   1162  N   ILE A  73      15.116  18.600  -2.633  1.00  0.80           N  
ATOM   1163  CA  ILE A  73      14.285  19.657  -2.059  1.00  0.80           C  
ATOM   1164  C   ILE A  73      13.878  20.666  -3.146  1.00  0.80           C  
ATOM   1165  O   ILE A  73      14.755  21.251  -3.790  1.00  0.80           O  
ATOM   1166  CB  ILE A  73      15.055  20.367  -0.931  1.00  0.80           C  
ATOM   1167  CG1 ILE A  73      15.457  19.386   0.167  1.00  0.80           C  
ATOM   1168  CG2 ILE A  73      14.240  21.395  -0.353  1.00  0.80           C  
ATOM   1169  CD1 ILE A  73      16.350  19.972   1.220  1.00  0.80           C  
ATOM   1170  H   ILE A  73      15.929  18.857  -3.178  1.00  0.80           H  
ATOM   1171  HA  ILE A  73      13.378  19.217  -1.647  1.00  0.80           H  
ATOM   1172  HB  ILE A  73      15.962  20.814  -1.335  1.00  0.80           H  
ATOM   1173 1HG1 ILE A  73      14.572  19.035   0.645  1.00  0.80           H  
ATOM   1174 2HG1 ILE A  73      15.979  18.544  -0.271  1.00  0.80           H  
ATOM   1175 1HG2 ILE A  73      14.796  21.882   0.431  1.00  0.80           H  
ATOM   1176 2HG2 ILE A  73      13.963  22.108  -1.124  1.00  0.80           H  
ATOM   1177 3HG2 ILE A  73      13.372  20.954   0.054  1.00  0.80           H  
ATOM   1178 1HD1 ILE A  73      16.576  19.203   1.946  1.00  0.80           H  
ATOM   1179 2HD1 ILE A  73      17.275  20.322   0.763  1.00  0.80           H  
ATOM   1180 3HD1 ILE A  73      15.845  20.806   1.713  1.00  0.80           H  
ATOM   1181  N   GLU A  74      12.569  20.888  -3.342  1.00  0.84           N  
ATOM   1182  CA  GLU A  74      12.119  21.794  -4.406  1.00  0.84           C  
ATOM   1183  C   GLU A  74      10.927  22.695  -4.067  1.00  0.84           C  
ATOM   1184  O   GLU A  74       9.861  22.230  -3.652  1.00  0.84           O  
ATOM   1185  CB  GLU A  74      11.746  20.952  -5.632  1.00  0.84           C  
ATOM   1186  CG  GLU A  74      11.287  21.747  -6.861  1.00  0.84           C  
ATOM   1187  CD  GLU A  74      11.020  20.865  -8.071  1.00  0.84           C  
ATOM   1188  OE1 GLU A  74      11.212  19.676  -7.968  1.00  0.84           O  
ATOM   1189  OE2 GLU A  74      10.633  21.384  -9.094  1.00  0.84           O  
ATOM   1190  H   GLU A  74      11.888  20.380  -2.778  1.00  0.84           H  
ATOM   1191  HA  GLU A  74      12.954  22.444  -4.666  1.00  0.84           H  
ATOM   1192 1HB  GLU A  74      12.605  20.347  -5.929  1.00  0.84           H  
ATOM   1193 2HB  GLU A  74      10.941  20.264  -5.363  1.00  0.84           H  
ATOM   1194 1HG  GLU A  74      10.366  22.280  -6.611  1.00  0.84           H  
ATOM   1195 2HG  GLU A  74      12.044  22.488  -7.110  1.00  0.84           H  
ATOM   1196  N   ASN A  75      11.086  23.992  -4.329  1.00  0.90           N  
ATOM   1197  CA  ASN A  75      10.020  24.969  -4.095  1.00  0.90           C  
ATOM   1198  C   ASN A  75       9.103  24.969  -5.300  1.00  0.90           C  
ATOM   1199  O   ASN A  75       9.412  25.591  -6.317  1.00  0.90           O  
ATOM   1200  CB  ASN A  75      10.572  26.368  -3.876  1.00  0.90           C  
ATOM   1201  CG  ASN A  75      11.349  26.538  -2.609  1.00  0.90           C  
ATOM   1202  OD1 ASN A  75      10.922  26.158  -1.516  1.00  0.90           O  
ATOM   1203  ND2 ASN A  75      12.506  27.130  -2.754  1.00  0.90           N  
ATOM   1204  H   ASN A  75      11.974  24.312  -4.689  1.00  0.90           H  
ATOM   1205  HA  ASN A  75       9.432  24.668  -3.227  1.00  0.90           H  
ATOM   1206 1HB  ASN A  75      11.212  26.637  -4.716  1.00  0.90           H  
ATOM   1207 2HB  ASN A  75       9.741  27.079  -3.865  1.00  0.90           H  
ATOM   1208 1HD2 ASN A  75      13.099  27.293  -1.969  1.00  0.90           H  
ATOM   1209 2HD2 ASN A  75      12.802  27.428  -3.664  1.00  0.90           H  
ATOM   1210  N   GLU A  76       8.027  24.195  -5.229  1.00  1.00           N  
ATOM   1211  CA  GLU A  76       7.157  24.038  -6.388  1.00  1.00           C  
ATOM   1212  C   GLU A  76       6.472  25.356  -6.709  1.00  1.00           C  
ATOM   1213  O   GLU A  76       6.215  25.670  -7.874  1.00  1.00           O  
ATOM   1214  CB  GLU A  76       6.113  22.943  -6.181  1.00  1.00           C  
ATOM   1215  CG  GLU A  76       6.673  21.538  -6.114  1.00  1.00           C  
ATOM   1216  CD  GLU A  76       5.606  20.459  -6.057  1.00  1.00           C  
ATOM   1217  OE1 GLU A  76       4.424  20.766  -6.108  1.00  1.00           O  
ATOM   1218  OE2 GLU A  76       5.982  19.312  -5.946  1.00  1.00           O  
ATOM   1219  H   GLU A  76       7.798  23.756  -4.339  1.00  1.00           H  
ATOM   1220  HA  GLU A  76       7.773  23.759  -7.243  1.00  1.00           H  
ATOM   1221 1HB  GLU A  76       5.565  23.137  -5.256  1.00  1.00           H  
ATOM   1222 2HB  GLU A  76       5.409  22.973  -7.001  1.00  1.00           H  
ATOM   1223 1HG  GLU A  76       7.304  21.369  -6.986  1.00  1.00           H  
ATOM   1224 2HG  GLU A  76       7.306  21.462  -5.224  1.00  1.00           H  
ATOM   1225  N   GLU A  77       6.168  26.120  -5.660  1.00  1.16           N  
ATOM   1226  CA  GLU A  77       5.527  27.414  -5.846  1.00  1.16           C  
ATOM   1227  C   GLU A  77       5.963  28.390  -4.748  1.00  1.16           C  
ATOM   1228  O   GLU A  77       5.990  28.062  -3.561  1.00  1.16           O  
ATOM   1229  CB  GLU A  77       3.997  27.230  -5.904  1.00  1.16           C  
ATOM   1230  CG  GLU A  77       3.198  28.480  -6.253  1.00  1.16           C  
ATOM   1231  CD  GLU A  77       1.693  28.210  -6.517  1.00  1.16           C  
ATOM   1232  OE1 GLU A  77       1.241  27.078  -6.398  1.00  1.16           O  
ATOM   1233  OE2 GLU A  77       1.012  29.145  -6.876  1.00  1.16           O  
ATOM   1234  H   GLU A  77       6.396  25.770  -4.728  1.00  1.16           H  
ATOM   1235  HA  GLU A  77       5.853  27.825  -6.801  1.00  1.16           H  
ATOM   1236 1HB  GLU A  77       3.753  26.461  -6.636  1.00  1.16           H  
ATOM   1237 2HB  GLU A  77       3.646  26.875  -4.932  1.00  1.16           H  
ATOM   1238 1HG  GLU A  77       3.282  29.186  -5.423  1.00  1.16           H  
ATOM   1239 2HG  GLU A  77       3.640  28.947  -7.131  1.00  1.16           H  
ATOM   1240  N   GLU A  78       6.306  29.606  -5.133  1.00  1.41           N  
ATOM   1241  CA  GLU A  78       6.700  30.593  -4.139  1.00  1.41           C  
ATOM   1242  C   GLU A  78       5.452  31.273  -3.573  1.00  1.41           C  
ATOM   1243  O   GLU A  78       4.464  31.391  -4.287  1.00  1.41           O  
ATOM   1244  CB  GLU A  78       7.660  31.611  -4.768  1.00  1.41           C  
ATOM   1245  CG  GLU A  78       8.990  30.998  -5.203  1.00  1.41           C  
ATOM   1246  CD  GLU A  78       9.967  32.005  -5.755  1.00  1.41           C  
ATOM   1247  OE1 GLU A  78       9.660  33.174  -5.742  1.00  1.41           O  
ATOM   1248  OE2 GLU A  78      11.024  31.603  -6.185  1.00  1.41           O  
ATOM   1249  H   GLU A  78       6.286  29.846  -6.116  1.00  1.41           H  
ATOM   1250  HA  GLU A  78       7.227  30.067  -3.347  1.00  1.41           H  
ATOM   1251 1HB  GLU A  78       7.193  32.049  -5.649  1.00  1.41           H  
ATOM   1252 2HB  GLU A  78       7.867  32.422  -4.077  1.00  1.41           H  
ATOM   1253 1HG  GLU A  78       9.444  30.497  -4.352  1.00  1.41           H  
ATOM   1254 2HG  GLU A  78       8.791  30.241  -5.962  1.00  1.41           H  
ATOM   1255  N   PRO A  79       5.461  31.738  -2.305  1.00  1.78           N  
ATOM   1256  CA  PRO A  79       4.390  32.495  -1.665  1.00  1.78           C  
ATOM   1257  C   PRO A  79       4.215  33.887  -2.282  1.00  1.78           C  
ATOM   1258  O   PRO A  79       3.180  34.522  -2.121  1.00  1.78           O  
ATOM   1259  CB  PRO A  79       4.856  32.568  -0.203  1.00  1.78           C  
ATOM   1260  CG  PRO A  79       6.363  32.429  -0.265  1.00  1.78           C  
ATOM   1261  CD  PRO A  79       6.630  31.503  -1.430  1.00  1.78           C  
ATOM   1262  HA  PRO A  79       3.451  31.927  -1.745  1.00  1.78           H  
ATOM   1263 1HB  PRO A  79       4.536  33.529   0.235  1.00  1.78           H  
ATOM   1264 2HB  PRO A  79       4.368  31.777   0.393  1.00  1.78           H  
ATOM   1265 1HG  PRO A  79       6.826  33.420  -0.398  1.00  1.78           H  
ATOM   1266 2HG  PRO A  79       6.740  32.025   0.689  1.00  1.78           H  
ATOM   1267 1HD  PRO A  79       7.556  31.825  -1.901  1.00  1.78           H  
ATOM   1268 2HD  PRO A  79       6.668  30.459  -1.097  1.00  1.78           H  
ATOM   1269  N   GLY A  80       5.225  34.351  -3.013  1.00  2.28           N  
ATOM   1270  CA  GLY A  80       5.195  35.669  -3.631  1.00  2.28           C  
ATOM   1271  C   GLY A  80       5.118  36.799  -2.607  1.00  2.28           C  
ATOM   1272  O   GLY A  80       5.953  36.891  -1.709  1.00  2.28           O  
ATOM   1273  H   GLY A  80       6.051  33.789  -3.135  1.00  2.28           H  
ATOM   1274 1HA  GLY A  80       6.086  35.794  -4.247  1.00  2.28           H  
ATOM   1275 2HA  GLY A  80       4.339  35.727  -4.301  1.00  2.28           H  
ATOM   1276  N   LYS A  81       4.142  37.686  -2.775  1.00  2.90           N  
ATOM   1277  CA  LYS A  81       3.966  38.836  -1.888  1.00  2.90           C  
ATOM   1278  C   LYS A  81       3.769  38.455  -0.426  1.00  2.90           C  
ATOM   1279  O   LYS A  81       2.888  37.663  -0.089  1.00  2.90           O  
ATOM   1280  CB  LYS A  81       2.775  39.681  -2.342  1.00  2.90           C  
ATOM   1281  CG  LYS A  81       2.555  40.947  -1.515  1.00  2.90           C  
ATOM   1282  CD  LYS A  81       1.407  41.784  -2.060  1.00  2.90           C  
ATOM   1283  CE  LYS A  81       1.197  43.038  -1.221  1.00  2.90           C  
ATOM   1284  NZ  LYS A  81       0.080  43.874  -1.738  1.00  2.90           N  
ATOM   1285  H   LYS A  81       3.489  37.545  -3.532  1.00  2.90           H  
ATOM   1286  HA  LYS A  81       4.867  39.446  -1.946  1.00  2.90           H  
ATOM   1287 1HB  LYS A  81       2.913  39.979  -3.381  1.00  2.90           H  
ATOM   1288 2HB  LYS A  81       1.866  39.083  -2.288  1.00  2.90           H  
ATOM   1289 1HG  LYS A  81       2.323  40.673  -0.486  1.00  2.90           H  
ATOM   1290 2HG  LYS A  81       3.465  41.544  -1.514  1.00  2.90           H  
ATOM   1291 1HD  LYS A  81       1.620  42.075  -3.089  1.00  2.90           H  
ATOM   1292 2HD  LYS A  81       0.491  41.194  -2.048  1.00  2.90           H  
ATOM   1293 1HE  LYS A  81       0.976  42.745  -0.194  1.00  2.90           H  
ATOM   1294 2HE  LYS A  81       2.113  43.629  -1.229  1.00  2.90           H  
ATOM   1295 1HZ  LYS A  81      -0.026  44.694  -1.156  1.00  2.90           H  
ATOM   1296 2HZ  LYS A  81       0.283  44.159  -2.686  1.00  2.90           H  
ATOM   1297 3HZ  LYS A  81      -0.777  43.340  -1.724  1.00  2.90           H  
ATOM   1298  N   GLU A  82       4.514  39.105   0.466  1.00  3.48           N  
ATOM   1299  CA  GLU A  82       4.403  38.819   1.897  1.00  3.48           C  
ATOM   1300  C   GLU A  82       3.201  39.537   2.508  1.00  3.48           C  
ATOM   1301  O   GLU A  82       3.342  40.493   3.273  1.00  3.48           O  
ATOM   1302  CB  GLU A  82       5.685  39.253   2.619  1.00  3.48           C  
ATOM   1303  CG  GLU A  82       6.941  38.497   2.179  1.00  3.48           C  
ATOM   1304  CD  GLU A  82       8.208  38.956   2.886  1.00  3.48           C  
ATOM   1305  OE1 GLU A  82       8.151  39.922   3.612  1.00  3.48           O  
ATOM   1306  OE2 GLU A  82       9.233  38.342   2.684  1.00  3.48           O  
ATOM   1307  H   GLU A  82       5.202  39.767   0.143  1.00  3.48           H  
ATOM   1308  HA  GLU A  82       4.269  37.745   2.031  1.00  3.48           H  
ATOM   1309 1HB  GLU A  82       5.855  40.316   2.455  1.00  3.48           H  
ATOM   1310 2HB  GLU A  82       5.561  39.100   3.692  1.00  3.48           H  
ATOM   1311 1HG  GLU A  82       6.792  37.434   2.382  1.00  3.48           H  
ATOM   1312 2HG  GLU A  82       7.064  38.616   1.103  1.00  3.48           H  
ATOM   1313  N   GLY A  83       2.019  39.074   2.120  1.00  3.81           N  
ATOM   1314  CA  GLY A  83       0.748  39.637   2.556  1.00  3.81           C  
ATOM   1315  C   GLY A  83       0.171  38.827   3.707  1.00  3.81           C  
ATOM   1316  O   GLY A  83       0.877  38.075   4.370  1.00  3.81           O  
ATOM   1317  H   GLY A  83       2.037  38.294   1.463  1.00  3.81           H  
ATOM   1318 1HA  GLY A  83       0.892  40.672   2.866  1.00  3.81           H  
ATOM   1319 2HA  GLY A  83       0.051  39.642   1.720  1.00  3.81           H  
ATOM   1320  N   GLY A  84      -1.129  38.960   3.952  1.00  3.70           N  
ATOM   1321  CA  GLY A  84      -1.749  38.207   5.042  1.00  3.70           C  
ATOM   1322  C   GLY A  84      -2.342  36.877   4.570  1.00  3.70           C  
ATOM   1323  O   GLY A  84      -2.919  36.137   5.366  1.00  3.70           O  
ATOM   1324  H   GLY A  84      -1.688  39.595   3.398  1.00  3.70           H  
ATOM   1325 1HA  GLY A  84      -1.009  38.018   5.820  1.00  3.70           H  
ATOM   1326 2HA  GLY A  84      -2.533  38.812   5.494  1.00  3.70           H  
ATOM   1327  N   VAL A  85      -2.207  36.591   3.271  1.00  3.19           N  
ATOM   1328  CA  VAL A  85      -2.806  35.392   2.686  1.00  3.19           C  
ATOM   1329  C   VAL A  85      -1.940  34.442   1.829  1.00  3.19           C  
ATOM   1330  O   VAL A  85      -1.964  33.252   2.106  1.00  3.19           O  
ATOM   1331  CB  VAL A  85      -4.057  35.747   1.846  1.00  3.19           C  
ATOM   1332  CG1 VAL A  85      -4.594  34.478   1.204  1.00  3.19           C  
ATOM   1333  CG2 VAL A  85      -5.119  36.387   2.731  1.00  3.19           C  
ATOM   1334  H   VAL A  85      -1.699  37.239   2.697  1.00  3.19           H  
ATOM   1335  HA  VAL A  85      -3.170  34.795   3.522  1.00  3.19           H  
ATOM   1336  HB  VAL A  85      -3.801  36.429   1.055  1.00  3.19           H  
ATOM   1337 1HG1 VAL A  85      -5.472  34.720   0.607  1.00  3.19           H  
ATOM   1338 2HG1 VAL A  85      -3.834  34.037   0.564  1.00  3.19           H  
ATOM   1339 3HG1 VAL A  85      -4.869  33.767   1.983  1.00  3.19           H  
ATOM   1340 1HG2 VAL A  85      -5.996  36.618   2.129  1.00  3.19           H  
ATOM   1341 2HG2 VAL A  85      -5.394  35.690   3.525  1.00  3.19           H  
ATOM   1342 3HG2 VAL A  85      -4.740  37.302   3.171  1.00  3.19           H  
ATOM   1343  N   PRO A  86      -1.185  34.891   0.795  1.00  2.49           N  
ATOM   1344  CA  PRO A  86      -0.574  34.027  -0.228  1.00  2.49           C  
ATOM   1345  C   PRO A  86       0.255  32.874   0.336  1.00  2.49           C  
ATOM   1346  O   PRO A  86       1.169  33.088   1.123  1.00  2.49           O  
ATOM   1347  CB  PRO A  86       0.335  35.019  -0.961  1.00  2.49           C  
ATOM   1348  CG  PRO A  86      -0.345  36.352  -0.794  1.00  2.49           C  
ATOM   1349  CD  PRO A  86      -0.870  36.325   0.624  1.00  2.49           C  
ATOM   1350  HA  PRO A  86      -1.358  33.646  -0.898  1.00  2.49           H  
ATOM   1351 1HB  PRO A  86       1.341  35.013  -0.504  1.00  2.49           H  
ATOM   1352 2HB  PRO A  86       0.465  34.718  -2.012  1.00  2.49           H  
ATOM   1353 1HG  PRO A  86       0.383  37.164  -0.962  1.00  2.49           H  
ATOM   1354 2HG  PRO A  86      -1.137  36.468  -1.545  1.00  2.49           H  
ATOM   1355 1HD  PRO A  86      -0.078  36.629   1.326  1.00  2.49           H  
ATOM   1356 2HD  PRO A  86      -1.734  36.966   0.668  1.00  2.49           H  
ATOM   1357  N   ILE A  87       0.010  31.669  -0.180  1.00  1.85           N  
ATOM   1358  CA  ILE A  87       0.667  30.449   0.299  1.00  1.85           C  
ATOM   1359  C   ILE A  87       1.525  29.765  -0.762  1.00  1.85           C  
ATOM   1360  O   ILE A  87       1.075  29.584  -1.894  1.00  1.85           O  
ATOM   1361  CB  ILE A  87      -0.401  29.453   0.798  1.00  1.85           C  
ATOM   1362  CG1 ILE A  87      -1.176  30.046   1.947  1.00  1.85           C  
ATOM   1363  CG2 ILE A  87       0.190  28.162   1.221  1.00  1.85           C  
ATOM   1364  CD1 ILE A  87      -2.365  29.235   2.357  1.00  1.85           C  
ATOM   1365  H   ILE A  87      -0.713  31.581  -0.878  1.00  1.85           H  
ATOM   1366  HA  ILE A  87       1.309  30.720   1.134  1.00  1.85           H  
ATOM   1367  HB  ILE A  87      -1.104  29.265  -0.008  1.00  1.85           H  
ATOM   1368 1HG1 ILE A  87      -0.522  30.152   2.799  1.00  1.85           H  
ATOM   1369 2HG1 ILE A  87      -1.526  31.008   1.657  1.00  1.85           H  
ATOM   1370 1HG2 ILE A  87      -0.612  27.517   1.542  1.00  1.85           H  
ATOM   1371 2HG2 ILE A  87       0.715  27.705   0.392  1.00  1.85           H  
ATOM   1372 3HG2 ILE A  87       0.866  28.323   2.032  1.00  1.85           H  
ATOM   1373 1HD1 ILE A  87      -2.877  29.731   3.181  1.00  1.85           H  
ATOM   1374 2HD1 ILE A  87      -3.046  29.139   1.511  1.00  1.85           H  
ATOM   1375 3HD1 ILE A  87      -2.039  28.245   2.676  1.00  1.85           H  
ATOM   1376  N   GLY A  88       2.765  29.419  -0.412  1.00  1.37           N  
ATOM   1377  CA  GLY A  88       3.669  28.736  -1.343  1.00  1.37           C  
ATOM   1378  C   GLY A  88       3.687  27.235  -1.076  1.00  1.37           C  
ATOM   1379  O   GLY A  88       2.903  26.742  -0.263  1.00  1.37           O  
ATOM   1380  H   GLY A  88       3.063  29.600   0.547  1.00  1.37           H  
ATOM   1381 1HA  GLY A  88       3.362  28.928  -2.373  1.00  1.37           H  
ATOM   1382 2HA  GLY A  88       4.675  29.132  -1.232  1.00  1.37           H  
ATOM   1383  N   ARG A  89       4.568  26.500  -1.758  1.00  1.06           N  
ATOM   1384  CA  ARG A  89       4.642  25.052  -1.556  1.00  1.06           C  
ATOM   1385  C   ARG A  89       6.031  24.441  -1.790  1.00  1.06           C  
ATOM   1386  O   ARG A  89       6.666  24.656  -2.839  1.00  1.06           O  
ATOM   1387  CB  ARG A  89       3.618  24.367  -2.436  1.00  1.06           C  
ATOM   1388  CG  ARG A  89       3.463  22.872  -2.272  1.00  1.06           C  
ATOM   1389  CD  ARG A  89       2.356  22.425  -3.138  1.00  1.06           C  
ATOM   1390  NE  ARG A  89       2.724  22.518  -4.536  1.00  1.06           N  
ATOM   1391  CZ  ARG A  89       2.307  23.467  -5.393  1.00  1.06           C  
ATOM   1392  NH1 ARG A  89       1.515  24.446  -5.001  1.00  1.06           N  
ATOM   1393  NH2 ARG A  89       2.735  23.391  -6.623  1.00  1.06           N  
ATOM   1394  H   ARG A  89       5.174  26.960  -2.426  1.00  1.06           H  
ATOM   1395  HA  ARG A  89       4.366  24.856  -0.523  1.00  1.06           H  
ATOM   1396 1HB  ARG A  89       2.640  24.815  -2.261  1.00  1.06           H  
ATOM   1397 2HB  ARG A  89       3.873  24.548  -3.484  1.00  1.06           H  
ATOM   1398 1HG  ARG A  89       4.381  22.362  -2.581  1.00  1.06           H  
ATOM   1399 2HG  ARG A  89       3.234  22.629  -1.230  1.00  1.06           H  
ATOM   1400 1HD  ARG A  89       2.115  21.387  -2.916  1.00  1.06           H  
ATOM   1401 2HD  ARG A  89       1.481  23.052  -2.971  1.00  1.06           H  
ATOM   1402  HE  ARG A  89       3.350  21.800  -4.928  1.00  1.06           H  
ATOM   1403 1HH1 ARG A  89       1.203  24.493  -4.045  1.00  1.06           H  
ATOM   1404 2HH1 ARG A  89       1.243  25.190  -5.658  1.00  1.06           H  
ATOM   1405 1HH2 ARG A  89       3.367  22.605  -6.848  1.00  1.06           H  
ATOM   1406 2HH2 ARG A  89       2.466  24.082  -7.310  1.00  1.06           H  
ATOM   1407  N   LEU A  90       6.473  23.658  -0.801  1.00  0.88           N  
ATOM   1408  CA  LEU A  90       7.763  22.963  -0.821  1.00  0.88           C  
ATOM   1409  C   LEU A  90       7.657  21.448  -0.726  1.00  0.88           C  
ATOM   1410  O   LEU A  90       6.962  20.920   0.147  1.00  0.88           O  
ATOM   1411  CB  LEU A  90       8.664  23.450   0.324  1.00  0.88           C  
ATOM   1412  CG  LEU A  90       9.965  22.639   0.525  1.00  0.88           C  
ATOM   1413  CD1 LEU A  90      10.826  22.772  -0.621  1.00  0.88           C  
ATOM   1414  CD2 LEU A  90      10.687  23.105   1.680  1.00  0.88           C  
ATOM   1415  H   LEU A  90       5.867  23.549   0.018  1.00  0.88           H  
ATOM   1416  HA  LEU A  90       8.255  23.193  -1.764  1.00  0.88           H  
ATOM   1417 1HB  LEU A  90       8.942  24.486   0.129  1.00  0.88           H  
ATOM   1418 2HB  LEU A  90       8.095  23.405   1.256  1.00  0.88           H  
ATOM   1419  HG  LEU A  90       9.702  21.594   0.654  1.00  0.88           H  
ATOM   1420 1HD1 LEU A  90      11.682  22.192  -0.478  1.00  0.88           H  
ATOM   1421 2HD1 LEU A  90      10.316  22.428  -1.436  1.00  0.88           H  
ATOM   1422 3HD1 LEU A  90      11.103  23.803  -0.767  1.00  0.88           H  
ATOM   1423 1HD2 LEU A  90      11.569  22.492   1.803  1.00  0.88           H  
ATOM   1424 2HD2 LEU A  90      10.974  24.136   1.544  1.00  0.88           H  
ATOM   1425 3HD2 LEU A  90      10.058  23.019   2.509  1.00  0.88           H  
ATOM   1426  N   THR A  91       8.340  20.751  -1.635  1.00  0.78           N  
ATOM   1427  CA  THR A  91       8.382  19.301  -1.624  1.00  0.78           C  
ATOM   1428  C   THR A  91       9.777  18.784  -1.253  1.00  0.78           C  
ATOM   1429  O   THR A  91      10.793  19.220  -1.809  1.00  0.78           O  
ATOM   1430  CB  THR A  91       7.977  18.723  -2.987  1.00  0.78           C  
ATOM   1431  OG1 THR A  91       6.644  19.129  -3.295  1.00  0.78           O  
ATOM   1432  CG2 THR A  91       8.039  17.200  -2.946  1.00  0.78           C  
ATOM   1433  H   THR A  91       8.867  21.250  -2.353  1.00  0.78           H  
ATOM   1434  HA  THR A  91       7.678  18.943  -0.883  1.00  0.78           H  
ATOM   1435  HB  THR A  91       8.649  19.105  -3.761  1.00  0.78           H  
ATOM   1436  HG1 THR A  91       6.485  19.036  -4.261  1.00  0.78           H  
ATOM   1437 1HG2 THR A  91       7.738  16.797  -3.911  1.00  0.78           H  
ATOM   1438 2HG2 THR A  91       9.050  16.874  -2.721  1.00  0.78           H  
ATOM   1439 3HG2 THR A  91       7.365  16.843  -2.174  1.00  0.78           H  
ATOM   1440  N   VAL A  92       9.825  17.855  -0.300  1.00  0.74           N  
ATOM   1441  CA  VAL A  92      11.083  17.246   0.115  1.00  0.74           C  
ATOM   1442  C   VAL A  92      11.022  15.734  -0.027  1.00  0.74           C  
ATOM   1443  O   VAL A  92      10.101  15.087   0.469  1.00  0.74           O  
ATOM   1444  CB  VAL A  92      11.434  17.599   1.567  1.00  0.74           C  
ATOM   1445  CG1 VAL A  92      12.754  16.924   1.949  1.00  0.74           C  
ATOM   1446  CG2 VAL A  92      11.527  19.098   1.713  1.00  0.74           C  
ATOM   1447  H   VAL A  92       8.954  17.566   0.136  1.00  0.74           H  
ATOM   1448  HA  VAL A  92      11.879  17.618  -0.526  1.00  0.74           H  
ATOM   1449  HB  VAL A  92      10.666  17.221   2.236  1.00  0.74           H  
ATOM   1450 1HG1 VAL A  92      13.008  17.181   2.973  1.00  0.74           H  
ATOM   1451 2HG1 VAL A  92      12.656  15.845   1.856  1.00  0.74           H  
ATOM   1452 3HG1 VAL A  92      13.538  17.253   1.295  1.00  0.74           H  
ATOM   1453 1HG2 VAL A  92      11.783  19.351   2.726  1.00  0.74           H  
ATOM   1454 2HG2 VAL A  92      12.280  19.448   1.059  1.00  0.74           H  
ATOM   1455 3HG2 VAL A  92      10.576  19.551   1.456  1.00  0.74           H  
ATOM   1456  N   VAL A  93      12.011  15.169  -0.699  1.00  0.75           N  
ATOM   1457  CA  VAL A  93      12.076  13.738  -0.925  1.00  0.75           C  
ATOM   1458  C   VAL A  93      13.285  13.128  -0.246  1.00  0.75           C  
ATOM   1459  O   VAL A  93      14.401  13.651  -0.350  1.00  0.75           O  
ATOM   1460  CB  VAL A  93      12.131  13.430  -2.426  1.00  0.75           C  
ATOM   1461  CG1 VAL A  93      12.236  11.915  -2.645  1.00  0.75           C  
ATOM   1462  CG2 VAL A  93      10.896  14.006  -3.095  1.00  0.75           C  
ATOM   1463  H   VAL A  93      12.735  15.762  -1.086  1.00  0.75           H  
ATOM   1464  HA  VAL A  93      11.180  13.283  -0.515  1.00  0.75           H  
ATOM   1465  HB  VAL A  93      13.023  13.886  -2.856  1.00  0.75           H  
ATOM   1466 1HG1 VAL A  93      12.280  11.703  -3.710  1.00  0.75           H  
ATOM   1467 2HG1 VAL A  93      13.128  11.520  -2.172  1.00  0.75           H  
ATOM   1468 3HG1 VAL A  93      11.356  11.438  -2.214  1.00  0.75           H  
ATOM   1469 1HG2 VAL A  93      10.930  13.802  -4.163  1.00  0.75           H  
ATOM   1470 2HG2 VAL A  93      10.016  13.550  -2.667  1.00  0.75           H  
ATOM   1471 3HG2 VAL A  93      10.863  15.082  -2.936  1.00  0.75           H  
ATOM   1472  N   ALA A  94      13.068  12.011   0.435  1.00  0.79           N  
ATOM   1473  CA  ALA A  94      14.151  11.333   1.126  1.00  0.79           C  
ATOM   1474  C   ALA A  94      14.003   9.825   1.060  1.00  0.79           C  
ATOM   1475  O   ALA A  94      12.929   9.296   0.773  1.00  0.79           O  
ATOM   1476  CB  ALA A  94      14.210  11.786   2.571  1.00  0.79           C  
ATOM   1477  H   ALA A  94      12.113  11.652   0.493  1.00  0.79           H  
ATOM   1478  HA  ALA A  94      15.081  11.592   0.638  1.00  0.79           H  
ATOM   1479 1HB  ALA A  94      15.044  11.296   3.075  1.00  0.79           H  
ATOM   1480 2HB  ALA A  94      14.344  12.862   2.606  1.00  0.79           H  
ATOM   1481 3HB  ALA A  94      13.315  11.537   3.071  1.00  0.79           H  
ATOM   1482  N   LEU A  95      15.101   9.132   1.303  1.00  0.89           N  
ATOM   1483  CA  LEU A  95      15.099   7.685   1.325  1.00  0.89           C  
ATOM   1484  C   LEU A  95      15.360   7.165   2.728  1.00  0.89           C  
ATOM   1485  O   LEU A  95      16.346   7.529   3.373  1.00  0.89           O  
ATOM   1486  CB  LEU A  95      16.151   7.148   0.349  1.00  0.89           C  
ATOM   1487  CG  LEU A  95      16.152   5.634   0.144  1.00  0.89           C  
ATOM   1488  CD1 LEU A  95      16.756   5.314  -1.224  1.00  0.89           C  
ATOM   1489  CD2 LEU A  95      16.959   4.971   1.258  1.00  0.89           C  
ATOM   1490  H   LEU A  95      15.965   9.628   1.503  1.00  0.89           H  
ATOM   1491  HA  LEU A  95      14.120   7.330   1.017  1.00  0.89           H  
ATOM   1492 1HB  LEU A  95      15.986   7.612  -0.621  1.00  0.89           H  
ATOM   1493 2HB  LEU A  95      17.139   7.443   0.706  1.00  0.89           H  
ATOM   1494  HG  LEU A  95      15.124   5.264   0.169  1.00  0.89           H  
ATOM   1495 1HD1 LEU A  95      16.745   4.250  -1.390  1.00  0.89           H  
ATOM   1496 2HD1 LEU A  95      16.178   5.796  -2.001  1.00  0.89           H  
ATOM   1497 3HD1 LEU A  95      17.784   5.680  -1.263  1.00  0.89           H  
ATOM   1498 1HD2 LEU A  95      16.951   3.911   1.127  1.00  0.89           H  
ATOM   1499 2HD2 LEU A  95      17.987   5.336   1.232  1.00  0.89           H  
ATOM   1500 3HD2 LEU A  95      16.532   5.200   2.216  1.00  0.89           H  
ATOM   1501  N   LEU A  96      14.417   6.357   3.211  1.00  1.06           N  
ATOM   1502  CA  LEU A  96      14.457   5.745   4.536  1.00  1.06           C  
ATOM   1503  C   LEU A  96      14.674   4.229   4.413  1.00  1.06           C  
ATOM   1504  O   LEU A  96      14.023   3.554   3.616  1.00  1.06           O  
ATOM   1505  CB  LEU A  96      13.150   6.061   5.285  1.00  1.06           C  
ATOM   1506  CG  LEU A  96      13.114   7.428   6.077  1.00  1.06           C  
ATOM   1507  CD1 LEU A  96      13.092   8.584   5.114  1.00  1.06           C  
ATOM   1508  CD2 LEU A  96      11.872   7.480   6.962  1.00  1.06           C  
ATOM   1509  H   LEU A  96      13.639   6.122   2.599  1.00  1.06           H  
ATOM   1510  HA  LEU A  96      15.287   6.169   5.097  1.00  1.06           H  
ATOM   1511 1HB  LEU A  96      12.351   6.109   4.542  1.00  1.06           H  
ATOM   1512 2HB  LEU A  96      12.923   5.246   5.953  1.00  1.06           H  
ATOM   1513  HG  LEU A  96      14.011   7.513   6.697  1.00  1.06           H  
ATOM   1514 1HD1 LEU A  96      13.065   9.522   5.668  1.00  1.06           H  
ATOM   1515 2HD1 LEU A  96      13.958   8.573   4.494  1.00  1.06           H  
ATOM   1516 3HD1 LEU A  96      12.211   8.494   4.501  1.00  1.06           H  
ATOM   1517 1HD2 LEU A  96      11.854   8.425   7.505  1.00  1.06           H  
ATOM   1518 2HD2 LEU A  96      10.980   7.404   6.339  1.00  1.06           H  
ATOM   1519 3HD2 LEU A  96      11.887   6.660   7.670  1.00  1.06           H  
ATOM   1520  N   VAL A  97      15.599   3.677   5.194  1.00  1.32           N  
ATOM   1521  CA  VAL A  97      15.843   2.237   5.078  1.00  1.32           C  
ATOM   1522  C   VAL A  97      15.256   1.454   6.239  1.00  1.32           C  
ATOM   1523  O   VAL A  97      15.647   1.648   7.383  1.00  1.32           O  
ATOM   1524  CB  VAL A  97      17.346   1.963   5.044  1.00  1.32           C  
ATOM   1525  CG1 VAL A  97      17.588   0.470   4.922  1.00  1.32           C  
ATOM   1526  CG2 VAL A  97      17.979   2.751   3.924  1.00  1.32           C  
ATOM   1527  H   VAL A  97      16.145   4.257   5.833  1.00  1.32           H  
ATOM   1528  HA  VAL A  97      15.398   1.874   4.155  1.00  1.32           H  
ATOM   1529  HB  VAL A  97      17.778   2.274   5.985  1.00  1.32           H  
ATOM   1530 1HG1 VAL A  97      18.659   0.273   4.927  1.00  1.32           H  
ATOM   1531 2HG1 VAL A  97      17.122  -0.043   5.761  1.00  1.32           H  
ATOM   1532 3HG1 VAL A  97      17.153   0.103   3.992  1.00  1.32           H  
ATOM   1533 1HG2 VAL A  97      19.052   2.569   3.913  1.00  1.32           H  
ATOM   1534 2HG2 VAL A  97      17.551   2.447   2.985  1.00  1.32           H  
ATOM   1535 3HG2 VAL A  97      17.793   3.816   4.084  1.00  1.32           H  
ATOM   1536  N   ILE A  98      14.346   0.534   5.963  1.00  1.68           N  
ATOM   1537  CA  ILE A  98      13.761  -0.208   7.063  1.00  1.68           C  
ATOM   1538  C   ILE A  98      14.508  -1.503   7.280  1.00  1.68           C  
ATOM   1539  O   ILE A  98      14.756  -2.262   6.341  1.00  1.68           O  
ATOM   1540  CB  ILE A  98      12.271  -0.449   6.846  1.00  1.68           C  
ATOM   1541  CG1 ILE A  98      11.589   0.903   6.663  1.00  1.68           C  
ATOM   1542  CG2 ILE A  98      11.664  -1.217   8.022  1.00  1.68           C  
ATOM   1543  CD1 ILE A  98      11.752   1.830   7.798  1.00  1.68           C  
ATOM   1544  H   ILE A  98      14.037   0.343   5.006  1.00  1.68           H  
ATOM   1545  HA  ILE A  98      13.859   0.385   7.970  1.00  1.68           H  
ATOM   1546  HB  ILE A  98      12.134  -1.018   5.929  1.00  1.68           H  
ATOM   1547 1HG1 ILE A  98      12.011   1.387   5.796  1.00  1.68           H  
ATOM   1548 2HG1 ILE A  98      10.525   0.746   6.508  1.00  1.68           H  
ATOM   1549 1HG2 ILE A  98      10.601  -1.374   7.841  1.00  1.68           H  
ATOM   1550 2HG2 ILE A  98      12.153  -2.176   8.127  1.00  1.68           H  
ATOM   1551 3HG2 ILE A  98      11.795  -0.644   8.940  1.00  1.68           H  
ATOM   1552 1HD1 ILE A  98      11.242   2.763   7.568  1.00  1.68           H  
ATOM   1553 2HD1 ILE A  98      11.325   1.392   8.700  1.00  1.68           H  
ATOM   1554 3HD1 ILE A  98      12.806   2.020   7.953  1.00  1.68           H  
ATOM   1555  N   LEU A  99      14.892  -1.725   8.528  1.00  2.13           N  
ATOM   1556  CA  LEU A  99      15.675  -2.879   8.928  1.00  2.13           C  
ATOM   1557  C   LEU A  99      14.932  -3.710   9.984  1.00  2.13           C  
ATOM   1558  O   LEU A  99      15.146  -3.488  11.176  1.00  2.13           O  
ATOM   1559  CB  LEU A  99      17.005  -2.378   9.498  1.00  2.13           C  
ATOM   1560  CG  LEU A  99      17.855  -1.529   8.524  1.00  2.13           C  
ATOM   1561  CD1 LEU A  99      19.032  -0.944   9.261  1.00  2.13           C  
ATOM   1562  CD2 LEU A  99      18.313  -2.391   7.371  1.00  2.13           C  
ATOM   1563  H   LEU A  99      14.639  -1.043   9.231  1.00  2.13           H  
ATOM   1564  HA  LEU A  99      15.886  -3.485   8.052  1.00  2.13           H  
ATOM   1565 1HB  LEU A  99      16.801  -1.770  10.380  1.00  2.13           H  
ATOM   1566 2HB  LEU A  99      17.600  -3.240   9.803  1.00  2.13           H  
ATOM   1567  HG  LEU A  99      17.258  -0.700   8.141  1.00  2.13           H  
ATOM   1568 1HD1 LEU A  99      19.624  -0.345   8.576  1.00  2.13           H  
ATOM   1569 2HD1 LEU A  99      18.675  -0.315  10.080  1.00  2.13           H  
ATOM   1570 3HD1 LEU A  99      19.647  -1.749   9.662  1.00  2.13           H  
ATOM   1571 1HD2 LEU A  99      18.908  -1.792   6.684  1.00  2.13           H  
ATOM   1572 2HD2 LEU A  99      18.916  -3.215   7.751  1.00  2.13           H  
ATOM   1573 3HD2 LEU A  99      17.443  -2.790   6.845  1.00  2.13           H  
ATOM   1574  N   PRO A 100      14.018  -4.616   9.578  1.00  2.62           N  
ATOM   1575  CA  PRO A 100      13.147  -5.391  10.438  1.00  2.62           C  
ATOM   1576  C   PRO A 100      13.852  -6.648  10.928  1.00  2.62           C  
ATOM   1577  O   PRO A 100      13.336  -7.346  11.801  1.00  2.62           O  
ATOM   1578  OXT PRO A 100      14.738  -7.125  10.219  1.00  2.62           O  
ATOM   1579  CB  PRO A 100      11.993  -5.743   9.495  1.00  2.62           C  
ATOM   1580  CG  PRO A 100      12.647  -5.862   8.124  1.00  2.62           C  
ATOM   1581  CD  PRO A 100      13.819  -4.890   8.136  1.00  2.62           C  
ATOM   1582  HA  PRO A 100      12.808  -4.769  11.280  1.00  2.62           H  
ATOM   1583 1HB  PRO A 100      11.513  -6.678   9.821  1.00  2.62           H  
ATOM   1584 2HB  PRO A 100      11.223  -4.956   9.532  1.00  2.62           H  
ATOM   1585 1HG  PRO A 100      12.968  -6.899   7.946  1.00  2.62           H  
ATOM   1586 2HG  PRO A 100      11.914  -5.620   7.338  1.00  2.62           H  
ATOM   1587 1HD  PRO A 100      14.706  -5.372   7.699  1.00  2.62           H  
ATOM   1588 2HD  PRO A 100      13.523  -4.010   7.593  1.00  2.62           H  
TER    1589
ENDMDL

REMARK ID 654386 MODEL 5 0008-54k4
PFRMAT TS
TARGET 0008-54k4
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      -0.198  -0.045  -0.097  1.00  0.92           N  
ATOM      2  CA  SER A   1       1.257   0.045  -0.140  1.00  0.92           C  
ATOM      3  C   SER A   1       1.745   1.481  -0.008  1.00  0.92           C  
ATOM      4  O   SER A   1       1.166   2.412  -0.577  1.00  0.92           O  
ATOM      5  CB  SER A   1       1.797  -0.553  -1.420  1.00  0.92           C  
ATOM      6  OG  SER A   1       3.181  -0.368  -1.499  1.00  0.92           O  
ATOM      7 1H   SER A   1      -0.474  -0.757   0.563  1.00  0.92           H  
ATOM      8 2H   SER A   1      -0.580   0.844   0.193  1.00  0.92           H  
ATOM      9 3H   SER A   1      -0.555  -0.281  -1.013  1.00  0.92           H  
ATOM     10  HA  SER A   1       1.657  -0.523   0.701  1.00  0.92           H  
ATOM     11 1HB  SER A   1       1.565  -1.615  -1.459  1.00  0.92           H  
ATOM     12 2HB  SER A   1       1.313  -0.077  -2.276  1.00  0.92           H  
ATOM     13  HG  SER A   1       3.323   0.580  -1.376  1.00  0.92           H  
ATOM     14  N   GLU A   2       2.820   1.668   0.754  1.00  0.88           N  
ATOM     15  CA  GLU A   2       3.362   3.011   0.973  1.00  0.88           C  
ATOM     16  C   GLU A   2       4.868   3.063   0.719  1.00  0.88           C  
ATOM     17  O   GLU A   2       5.575   2.079   0.947  1.00  0.88           O  
ATOM     18  CB  GLU A   2       3.098   3.477   2.412  1.00  0.88           C  
ATOM     19  CG  GLU A   2       1.624   3.515   2.824  1.00  0.88           C  
ATOM     20  CD  GLU A   2       1.399   4.081   4.226  1.00  0.88           C  
ATOM     21  OE1 GLU A   2       2.369   4.446   4.863  1.00  0.88           O  
ATOM     22  OE2 GLU A   2       0.278   4.135   4.663  1.00  0.88           O  
ATOM     23  H   GLU A   2       3.274   0.877   1.195  1.00  0.88           H  
ATOM     24  HA  GLU A   2       2.881   3.700   0.284  1.00  0.88           H  
ATOM     25 1HB  GLU A   2       3.635   2.835   3.111  1.00  0.88           H  
ATOM     26 2HB  GLU A   2       3.492   4.488   2.529  1.00  0.88           H  
ATOM     27 1HG  GLU A   2       1.095   4.115   2.111  1.00  0.88           H  
ATOM     28 2HG  GLU A   2       1.216   2.507   2.779  1.00  0.88           H  
ATOM     29  N   SER A   3       5.356   4.237   0.310  1.00  0.86           N  
ATOM     30  CA  SER A   3       6.790   4.458   0.106  1.00  0.86           C  
ATOM     31  C   SER A   3       7.218   5.900   0.387  1.00  0.86           C  
ATOM     32  O   SER A   3       6.496   6.850   0.074  1.00  0.86           O  
ATOM     33  CB  SER A   3       7.153   4.117  -1.323  1.00  0.86           C  
ATOM     34  OG  SER A   3       8.511   4.344  -1.559  1.00  0.86           O  
ATOM     35  H   SER A   3       4.691   4.979   0.091  1.00  0.86           H  
ATOM     36  HA  SER A   3       7.339   3.802   0.783  1.00  0.86           H  
ATOM     37 1HB  SER A   3       6.911   3.073  -1.523  1.00  0.86           H  
ATOM     38 2HB  SER A   3       6.554   4.730  -1.999  1.00  0.86           H  
ATOM     39  HG  SER A   3       8.682   5.243  -1.255  1.00  0.86           H  
ATOM     40  N   GLU A   4       8.413   6.066   0.971  1.00  0.86           N  
ATOM     41  CA  GLU A   4       8.929   7.408   1.270  1.00  0.86           C  
ATOM     42  C   GLU A   4      10.356   7.643   0.795  1.00  0.86           C  
ATOM     43  O   GLU A   4      11.212   6.759   0.909  1.00  0.86           O  
ATOM     44  CB  GLU A   4       8.920   7.668   2.786  1.00  0.86           C  
ATOM     45  CG  GLU A   4       7.565   7.656   3.448  1.00  0.86           C  
ATOM     46  CD  GLU A   4       7.617   7.897   4.946  1.00  0.86           C  
ATOM     47  OE1 GLU A   4       8.690   8.074   5.468  1.00  0.86           O  
ATOM     48  OE2 GLU A   4       6.575   7.895   5.562  1.00  0.86           O  
ATOM     49  H   GLU A   4       8.967   5.253   1.211  1.00  0.86           H  
ATOM     50  HA  GLU A   4       8.290   8.135   0.778  1.00  0.86           H  
ATOM     51 1HB  GLU A   4       9.546   6.931   3.287  1.00  0.86           H  
ATOM     52 2HB  GLU A   4       9.359   8.651   2.975  1.00  0.86           H  
ATOM     53 1HG  GLU A   4       6.999   8.446   3.000  1.00  0.86           H  
ATOM     54 2HG  GLU A   4       7.056   6.713   3.245  1.00  0.86           H  
ATOM     55  N   VAL A   5      10.604   8.863   0.314  1.00  0.89           N  
ATOM     56  CA  VAL A   5      11.936   9.311  -0.086  1.00  0.89           C  
ATOM     57  C   VAL A   5      12.247  10.693   0.492  1.00  0.89           C  
ATOM     58  O   VAL A   5      11.343  11.518   0.644  1.00  0.89           O  
ATOM     59  CB  VAL A   5      12.011   9.400  -1.616  1.00  0.89           C  
ATOM     60  CG1 VAL A   5      11.814   8.040  -2.270  1.00  0.89           C  
ATOM     61  CG2 VAL A   5      10.937  10.338  -2.069  1.00  0.89           C  
ATOM     62  H   VAL A   5       9.811   9.506   0.233  1.00  0.89           H  
ATOM     63  HA  VAL A   5      12.675   8.599   0.282  1.00  0.89           H  
ATOM     64  HB  VAL A   5      12.996   9.768  -1.907  1.00  0.89           H  
ATOM     65 1HG1 VAL A   5      11.875   8.150  -3.353  1.00  0.89           H  
ATOM     66 2HG1 VAL A   5      12.591   7.353  -1.931  1.00  0.89           H  
ATOM     67 3HG1 VAL A   5      10.839   7.637  -2.007  1.00  0.89           H  
ATOM     68 1HG2 VAL A   5      10.957  10.434  -3.151  1.00  0.89           H  
ATOM     69 2HG2 VAL A   5       9.968   9.939  -1.760  1.00  0.89           H  
ATOM     70 3HG2 VAL A   5      11.095  11.316  -1.610  1.00  0.89           H  
ATOM     71  N   THR A   6      13.526  10.981   0.749  1.00  0.96           N  
ATOM     72  CA  THR A   6      13.910  12.314   1.231  1.00  0.96           C  
ATOM     73  C   THR A   6      15.075  12.920   0.448  1.00  0.96           C  
ATOM     74  O   THR A   6      16.081  12.248   0.200  1.00  0.96           O  
ATOM     75  CB  THR A   6      14.252  12.301   2.739  1.00  0.96           C  
ATOM     76  OG1 THR A   6      13.107  11.858   3.492  1.00  0.96           O  
ATOM     77  CG2 THR A   6      14.625  13.714   3.216  1.00  0.96           C  
ATOM     78  H   THR A   6      14.236  10.276   0.612  1.00  0.96           H  
ATOM     79  HA  THR A   6      13.060  12.970   1.097  1.00  0.96           H  
ATOM     80  HB  THR A   6      15.084  11.625   2.919  1.00  0.96           H  
ATOM     81  HG1 THR A   6      12.498  12.585   3.577  1.00  0.96           H  
ATOM     82 1HG2 THR A   6      14.850  13.694   4.283  1.00  0.96           H  
ATOM     83 2HG2 THR A   6      15.496  14.081   2.683  1.00  0.96           H  
ATOM     84 3HG2 THR A   6      13.785  14.393   3.044  1.00  0.96           H  
ATOM     85  N   PHE A   7      14.932  14.200   0.081  1.00  1.08           N  
ATOM     86  CA  PHE A   7      15.970  14.918  -0.653  1.00  1.08           C  
ATOM     87  C   PHE A   7      16.303  16.296  -0.059  1.00  1.08           C  
ATOM     88  O   PHE A   7      15.444  16.978   0.509  1.00  1.08           O  
ATOM     89  CB  PHE A   7      15.532  15.116  -2.096  1.00  1.08           C  
ATOM     90  CG  PHE A   7      15.244  13.855  -2.816  1.00  1.08           C  
ATOM     91  CD1 PHE A   7      13.948  13.368  -2.857  1.00  1.08           C  
ATOM     92  CD2 PHE A   7      16.246  13.135  -3.435  1.00  1.08           C  
ATOM     93  CE1 PHE A   7      13.665  12.201  -3.512  1.00  1.08           C  
ATOM     94  CE2 PHE A   7      15.960  11.956  -4.086  1.00  1.08           C  
ATOM     95  CZ  PHE A   7      14.663  11.490  -4.124  1.00  1.08           C  
ATOM     96  H   PHE A   7      14.061  14.671   0.324  1.00  1.08           H  
ATOM     97  HA  PHE A   7      16.879  14.316  -0.639  1.00  1.08           H  
ATOM     98 1HB  PHE A   7      14.627  15.713  -2.105  1.00  1.08           H  
ATOM     99 2HB  PHE A   7      16.298  15.664  -2.645  1.00  1.08           H  
ATOM    100  HD1 PHE A   7      13.148  13.929  -2.367  1.00  1.08           H  
ATOM    101  HD2 PHE A   7      17.271  13.506  -3.401  1.00  1.08           H  
ATOM    102  HE1 PHE A   7      12.655  11.844  -3.550  1.00  1.08           H  
ATOM    103  HE2 PHE A   7      16.757  11.395  -4.569  1.00  1.08           H  
ATOM    104  HZ  PHE A   7      14.428  10.562  -4.640  1.00  1.08           H  
ATOM    105  N   THR A   8      17.551  16.721  -0.248  1.00  1.25           N  
ATOM    106  CA  THR A   8      17.994  18.059   0.158  1.00  1.25           C  
ATOM    107  C   THR A   8      18.619  18.759  -1.053  1.00  1.25           C  
ATOM    108  O   THR A   8      19.418  18.154  -1.768  1.00  1.25           O  
ATOM    109  CB  THR A   8      19.017  17.977   1.316  1.00  1.25           C  
ATOM    110  OG1 THR A   8      18.417  17.312   2.439  1.00  1.25           O  
ATOM    111  CG2 THR A   8      19.465  19.374   1.747  1.00  1.25           C  
ATOM    112  H   THR A   8      18.214  16.106  -0.698  1.00  1.25           H  
ATOM    113  HA  THR A   8      17.135  18.646   0.486  1.00  1.25           H  
ATOM    114  HB  THR A   8      19.886  17.408   0.989  1.00  1.25           H  
ATOM    115  HG1 THR A   8      17.648  17.815   2.740  1.00  1.25           H  
ATOM    116 1HG2 THR A   8      20.181  19.292   2.561  1.00  1.25           H  
ATOM    117 2HG2 THR A   8      19.930  19.894   0.911  1.00  1.25           H  
ATOM    118 3HG2 THR A   8      18.599  19.936   2.082  1.00  1.25           H  
ATOM    119  N   PHE A   9      18.248  20.016  -1.297  1.00  1.49           N  
ATOM    120  CA  PHE A   9      18.254  21.269  -2.052  1.00  1.49           C  
ATOM    121  C   PHE A   9      18.814  22.426  -1.220  1.00  1.49           C  
ATOM    122  O   PHE A   9      18.422  22.594  -0.067  1.00  1.49           O  
ATOM    123  CB  PHE A   9      16.816  21.608  -2.426  1.00  1.49           C  
ATOM    124  CG  PHE A   9      16.134  20.608  -3.319  1.00  1.49           C  
ATOM    125  CD1 PHE A   9      15.544  19.482  -2.763  1.00  1.49           C  
ATOM    126  CD2 PHE A   9      16.022  20.802  -4.680  1.00  1.49           C  
ATOM    127  CE1 PHE A   9      14.865  18.575  -3.536  1.00  1.49           C  
ATOM    128  CE2 PHE A   9      15.339  19.885  -5.465  1.00  1.49           C  
ATOM    129  CZ  PHE A   9      14.758  18.771  -4.886  1.00  1.49           C  
ATOM    130  H   PHE A   9      18.899  19.815  -2.041  1.00  1.49           H  
ATOM    131  HA  PHE A   9      18.864  21.143  -2.946  1.00  1.49           H  
ATOM    132 1HB  PHE A   9      16.228  21.692  -1.514  1.00  1.49           H  
ATOM    133 2HB  PHE A   9      16.787  22.581  -2.917  1.00  1.49           H  
ATOM    134  HD1 PHE A   9      15.617  19.322  -1.687  1.00  1.49           H  
ATOM    135  HD2 PHE A   9      16.469  21.687  -5.134  1.00  1.49           H  
ATOM    136  HE1 PHE A   9      14.403  17.710  -3.074  1.00  1.49           H  
ATOM    137  HE2 PHE A   9      15.253  20.044  -6.539  1.00  1.49           H  
ATOM    138  HZ  PHE A   9      14.217  18.053  -5.498  1.00  1.49           H  
ATOM    139  N   THR A  10      19.655  23.269  -1.826  1.00  1.79           N  
ATOM    140  CA  THR A  10      20.223  24.429  -1.120  1.00  1.79           C  
ATOM    141  C   THR A  10      19.591  25.705  -1.657  1.00  1.79           C  
ATOM    142  O   THR A  10      19.422  25.838  -2.870  1.00  1.79           O  
ATOM    143  CB  THR A  10      21.760  24.502  -1.273  1.00  1.79           C  
ATOM    144  OG1 THR A  10      22.351  23.301  -0.749  1.00  1.79           O  
ATOM    145  CG2 THR A  10      22.315  25.715  -0.468  1.00  1.79           C  
ATOM    146  H   THR A  10      19.930  23.097  -2.784  1.00  1.79           H  
ATOM    147  HA  THR A  10      19.987  24.357  -0.067  1.00  1.79           H  
ATOM    148  HB  THR A  10      22.027  24.606  -2.323  1.00  1.79           H  
ATOM    149  HG1 THR A  10      23.308  23.377  -0.784  1.00  1.79           H  
ATOM    150 1HG2 THR A  10      23.393  25.741  -0.570  1.00  1.79           H  
ATOM    151 2HG2 THR A  10      21.896  26.644  -0.848  1.00  1.79           H  
ATOM    152 3HG2 THR A  10      22.056  25.611   0.586  1.00  1.79           H  
ATOM    153  N   VAL A  11      19.188  26.618  -0.764  1.00  2.09           N  
ATOM    154  CA  VAL A  11      18.537  27.847  -1.225  1.00  2.09           C  
ATOM    155  C   VAL A  11      19.281  29.145  -0.922  1.00  2.09           C  
ATOM    156  O   VAL A  11      19.165  30.115  -1.672  1.00  2.09           O  
ATOM    157  CB  VAL A  11      17.111  27.901  -0.648  1.00  2.09           C  
ATOM    158  CG1 VAL A  11      16.330  26.770  -1.220  1.00  2.09           C  
ATOM    159  CG2 VAL A  11      17.130  27.774   0.904  1.00  2.09           C  
ATOM    160  H   VAL A  11      19.367  26.470   0.230  1.00  2.09           H  
ATOM    161  HA  VAL A  11      18.438  27.779  -2.307  1.00  2.09           H  
ATOM    162  HB  VAL A  11      16.636  28.836  -0.945  1.00  2.09           H  
ATOM    163 1HG1 VAL A  11      15.331  26.814  -0.835  1.00  2.09           H  
ATOM    164 2HG1 VAL A  11      16.308  26.855  -2.306  1.00  2.09           H  
ATOM    165 3HG1 VAL A  11      16.792  25.827  -0.941  1.00  2.09           H  
ATOM    166 1HG2 VAL A  11      16.111  27.796   1.287  1.00  2.09           H  
ATOM    167 2HG2 VAL A  11      17.596  26.829   1.182  1.00  2.09           H  
ATOM    168 3HG2 VAL A  11      17.691  28.595   1.343  1.00  2.09           H  
ATOM    169  N   ASP A  12      20.054  29.166   0.147  1.00  2.30           N  
ATOM    170  CA  ASP A  12      20.831  30.342   0.529  1.00  2.30           C  
ATOM    171  C   ASP A  12      21.956  29.811   1.385  1.00  2.30           C  
ATOM    172  O   ASP A  12      21.812  29.807   2.604  1.00  2.30           O  
ATOM    173  CB  ASP A  12      19.984  31.363   1.312  1.00  2.30           C  
ATOM    174  CG  ASP A  12      20.714  32.709   1.601  1.00  2.30           C  
ATOM    175  OD1 ASP A  12      21.839  32.859   1.201  1.00  2.30           O  
ATOM    176  OD2 ASP A  12      20.126  33.553   2.241  1.00  2.30           O  
ATOM    177  H   ASP A  12      20.105  28.336   0.737  1.00  2.30           H  
ATOM    178  HA  ASP A  12      21.220  30.840  -0.355  1.00  2.30           H  
ATOM    179 1HB  ASP A  12      19.073  31.579   0.750  1.00  2.30           H  
ATOM    180 2HB  ASP A  12      19.680  30.931   2.260  1.00  2.30           H  
ATOM    181  N   PRO A  13      23.087  29.381   0.808  1.00  2.36           N  
ATOM    182  CA  PRO A  13      24.106  28.624   1.495  1.00  2.36           C  
ATOM    183  C   PRO A  13      24.486  29.347   2.785  1.00  2.36           C  
ATOM    184  O   PRO A  13      24.691  30.560   2.763  1.00  2.36           O  
ATOM    185  CB  PRO A  13      25.262  28.655   0.487  1.00  2.36           C  
ATOM    186  CG  PRO A  13      24.575  28.753  -0.861  1.00  2.36           C  
ATOM    187  CD  PRO A  13      23.382  29.666  -0.612  1.00  2.36           C  
ATOM    188  HA  PRO A  13      23.711  27.616   1.644  1.00  2.36           H  
ATOM    189 1HB  PRO A  13      25.916  29.513   0.698  1.00  2.36           H  
ATOM    190 2HB  PRO A  13      25.880  27.749   0.599  1.00  2.36           H  
ATOM    191 1HG  PRO A  13      25.278  29.169  -1.600  1.00  2.36           H  
ATOM    192 2HG  PRO A  13      24.296  27.766  -1.224  1.00  2.36           H  
ATOM    193 1HD  PRO A  13      23.648  30.728  -0.744  1.00  2.36           H  
ATOM    194 2HD  PRO A  13      22.557  29.349  -1.268  1.00  2.36           H  
ATOM    195  N   ASP A  14      24.582  28.632   3.914  1.00  2.23           N  
ATOM    196  CA  ASP A  14      24.439  27.176   4.057  1.00  2.23           C  
ATOM    197  C   ASP A  14      23.013  26.717   4.402  1.00  2.23           C  
ATOM    198  O   ASP A  14      22.829  25.614   4.912  1.00  2.23           O  
ATOM    199  CB  ASP A  14      25.393  26.678   5.137  1.00  2.23           C  
ATOM    200  CG  ASP A  14      26.850  26.823   4.722  1.00  2.23           C  
ATOM    201  OD1 ASP A  14      27.155  26.520   3.591  1.00  2.23           O  
ATOM    202  OD2 ASP A  14      27.641  27.241   5.531  1.00  2.23           O  
ATOM    203  H   ASP A  14      24.801  29.147   4.755  1.00  2.23           H  
ATOM    204  HA  ASP A  14      24.755  26.689   3.141  1.00  2.23           H  
ATOM    205 1HB  ASP A  14      25.229  27.235   6.062  1.00  2.23           H  
ATOM    206 2HB  ASP A  14      25.189  25.627   5.346  1.00  2.23           H  
ATOM    207  N   LEU A  15      22.006  27.553   4.147  1.00  1.96           N  
ATOM    208  CA  LEU A  15      20.625  27.164   4.424  1.00  1.96           C  
ATOM    209  C   LEU A  15      20.047  26.308   3.309  1.00  1.96           C  
ATOM    210  O   LEU A  15      20.142  26.640   2.109  1.00  1.96           O  
ATOM    211  CB  LEU A  15      19.732  28.387   4.583  1.00  1.96           C  
ATOM    212  CG  LEU A  15      20.094  29.326   5.707  1.00  1.96           C  
ATOM    213  CD1 LEU A  15      19.161  30.533   5.656  1.00  1.96           C  
ATOM    214  CD2 LEU A  15      20.000  28.572   7.030  1.00  1.96           C  
ATOM    215  H   LEU A  15      22.183  28.461   3.730  1.00  1.96           H  
ATOM    216  HA  LEU A  15      20.607  26.587   5.347  1.00  1.96           H  
ATOM    217 1HB  LEU A  15      19.736  28.949   3.660  1.00  1.96           H  
ATOM    218 2HB  LEU A  15      18.715  28.042   4.762  1.00  1.96           H  
ATOM    219  HG  LEU A  15      21.115  29.690   5.568  1.00  1.96           H  
ATOM    220 1HD1 LEU A  15      19.416  31.227   6.450  1.00  1.96           H  
ATOM    221 2HD1 LEU A  15      19.271  31.035   4.691  1.00  1.96           H  
ATOM    222 3HD1 LEU A  15      18.135  30.204   5.775  1.00  1.96           H  
ATOM    223 1HD2 LEU A  15      20.263  29.235   7.852  1.00  1.96           H  
ATOM    224 2HD2 LEU A  15      18.983  28.203   7.170  1.00  1.96           H  
ATOM    225 3HD2 LEU A  15      20.691  27.728   7.012  1.00  1.96           H  
ATOM    226  N   THR A  16      19.377  25.237   3.728  1.00  1.64           N  
ATOM    227  CA  THR A  16      18.790  24.270   2.816  1.00  1.64           C  
ATOM    228  C   THR A  16      17.330  23.975   3.113  1.00  1.64           C  
ATOM    229  O   THR A  16      16.815  24.330   4.176  1.00  1.64           O  
ATOM    230  CB  THR A  16      19.574  22.938   2.911  1.00  1.64           C  
ATOM    231  OG1 THR A  16      19.403  22.373   4.220  1.00  1.64           O  
ATOM    232  CG2 THR A  16      21.060  23.152   2.654  1.00  1.64           C  
ATOM    233  H   THR A  16      19.323  25.060   4.723  1.00  1.64           H  
ATOM    234  HA  THR A  16      18.846  24.663   1.806  1.00  1.64           H  
ATOM    235  HB  THR A  16      19.185  22.250   2.186  1.00  1.64           H  
ATOM    236  HG1 THR A  16      18.500  22.045   4.306  1.00  1.64           H  
ATOM    237 1HG2 THR A  16      21.574  22.198   2.719  1.00  1.64           H  
ATOM    238 2HG2 THR A  16      21.204  23.566   1.671  1.00  1.64           H  
ATOM    239 3HG2 THR A  16      21.472  23.832   3.394  1.00  1.64           H  
ATOM    240  N   LEU A  17      16.690  23.302   2.167  1.00  1.35           N  
ATOM    241  CA  LEU A  17      15.325  22.821   2.328  1.00  1.35           C  
ATOM    242  C   LEU A  17      15.366  21.322   2.438  1.00  1.35           C  
ATOM    243  O   LEU A  17      16.209  20.684   1.813  1.00  1.35           O  
ATOM    244  CB  LEU A  17      14.432  23.140   1.136  1.00  1.35           C  
ATOM    245  CG  LEU A  17      14.297  24.546   0.732  1.00  1.35           C  
ATOM    246  CD1 LEU A  17      13.362  24.620  -0.464  1.00  1.35           C  
ATOM    247  CD2 LEU A  17      13.801  25.328   1.839  1.00  1.35           C  
ATOM    248  H   LEU A  17      17.201  23.073   1.315  1.00  1.35           H  
ATOM    249  HA  LEU A  17      14.895  23.236   3.241  1.00  1.35           H  
ATOM    250 1HB  LEU A  17      14.834  22.608   0.286  1.00  1.35           H  
ATOM    251 2HB  LEU A  17      13.432  22.748   1.343  1.00  1.35           H  
ATOM    252  HG  LEU A  17      15.252  24.918   0.455  1.00  1.35           H  
ATOM    253 1HD1 LEU A  17      13.255  25.638  -0.778  1.00  1.35           H  
ATOM    254 2HD1 LEU A  17      13.775  24.035  -1.279  1.00  1.35           H  
ATOM    255 3HD1 LEU A  17      12.382  24.223  -0.187  1.00  1.35           H  
ATOM    256 1HD2 LEU A  17      13.704  26.367   1.543  1.00  1.35           H  
ATOM    257 2HD2 LEU A  17      12.857  24.936   2.122  1.00  1.35           H  
ATOM    258 3HD2 LEU A  17      14.497  25.240   2.663  1.00  1.35           H  
ATOM    259  N   GLU A  18      14.440  20.746   3.180  1.00  1.14           N  
ATOM    260  CA  GLU A  18      14.380  19.281   3.200  1.00  1.14           C  
ATOM    261  C   GLU A  18      13.018  18.835   2.735  1.00  1.14           C  
ATOM    262  O   GLU A  18      12.003  19.249   3.290  1.00  1.14           O  
ATOM    263  CB  GLU A  18      14.682  18.715   4.585  1.00  1.14           C  
ATOM    264  CG  GLU A  18      14.703  17.181   4.678  1.00  1.14           C  
ATOM    265  CD  GLU A  18      15.002  16.678   6.088  1.00  1.14           C  
ATOM    266  OE1 GLU A  18      15.287  17.487   6.946  1.00  1.14           O  
ATOM    267  OE2 GLU A  18      14.938  15.498   6.308  1.00  1.14           O  
ATOM    268  H   GLU A  18      13.776  21.339   3.684  1.00  1.14           H  
ATOM    269  HA  GLU A  18      15.112  18.878   2.499  1.00  1.14           H  
ATOM    270 1HB  GLU A  18      15.642  19.095   4.932  1.00  1.14           H  
ATOM    271 2HB  GLU A  18      13.926  19.055   5.268  1.00  1.14           H  
ATOM    272 1HG  GLU A  18      13.734  16.793   4.359  1.00  1.14           H  
ATOM    273 2HG  GLU A  18      15.458  16.800   3.986  1.00  1.14           H  
ATOM    274  N   PHE A  19      13.015  18.000   1.703  1.00  0.99           N  
ATOM    275  CA  PHE A  19      11.797  17.494   1.086  1.00  0.99           C  
ATOM    276  C   PHE A  19      11.557  16.017   1.330  1.00  0.99           C  
ATOM    277  O   PHE A  19      12.354  15.184   0.900  1.00  0.99           O  
ATOM    278  CB  PHE A  19      11.906  17.641  -0.433  1.00  0.99           C  
ATOM    279  CG  PHE A  19      11.849  19.002  -1.006  1.00  0.99           C  
ATOM    280  CD1 PHE A  19      12.903  19.869  -0.899  1.00  0.99           C  
ATOM    281  CD2 PHE A  19      10.765  19.369  -1.774  1.00  0.99           C  
ATOM    282  CE1 PHE A  19      12.857  21.093  -1.520  1.00  0.99           C  
ATOM    283  CE2 PHE A  19      10.720  20.578  -2.398  1.00  0.99           C  
ATOM    284  CZ  PHE A  19      11.769  21.449  -2.268  1.00  0.99           C  
ATOM    285  H   PHE A  19      13.910  17.700   1.315  1.00  0.99           H  
ATOM    286  HA  PHE A  19      10.948  18.049   1.477  1.00  0.99           H  
ATOM    287 1HB  PHE A  19      12.847  17.193  -0.753  1.00  0.99           H  
ATOM    288 2HB  PHE A  19      11.108  17.056  -0.891  1.00  0.99           H  
ATOM    289  HD1 PHE A  19      13.785  19.577  -0.319  1.00  0.99           H  
ATOM    290  HD2 PHE A  19       9.936  18.672  -1.885  1.00  0.99           H  
ATOM    291  HE1 PHE A  19      13.693  21.765  -1.436  1.00  0.99           H  
ATOM    292  HE2 PHE A  19       9.854  20.840  -3.004  1.00  0.99           H  
ATOM    293  HZ  PHE A  19      11.747  22.416  -2.766  1.00  0.99           H  
ATOM    294  N   THR A  20      10.442  15.684   1.968  1.00  0.91           N  
ATOM    295  CA  THR A  20      10.090  14.279   2.133  1.00  0.91           C  
ATOM    296  C   THR A  20       8.826  14.016   1.360  1.00  0.91           C  
ATOM    297  O   THR A  20       7.819  14.715   1.524  1.00  0.91           O  
ATOM    298  CB  THR A  20       9.914  13.835   3.594  1.00  0.91           C  
ATOM    299  OG1 THR A  20      11.152  13.992   4.310  1.00  0.91           O  
ATOM    300  CG2 THR A  20       9.483  12.356   3.642  1.00  0.91           C  
ATOM    301  H   THR A  20       9.824  16.409   2.331  1.00  0.91           H  
ATOM    302  HA  THR A  20      10.869  13.662   1.697  1.00  0.91           H  
ATOM    303  HB  THR A  20       9.151  14.454   4.068  1.00  0.91           H  
ATOM    304  HG1 THR A  20      11.736  13.272   4.103  1.00  0.91           H  
ATOM    305 1HG2 THR A  20       9.356  12.044   4.677  1.00  0.91           H  
ATOM    306 2HG2 THR A  20       8.539  12.228   3.112  1.00  0.91           H  
ATOM    307 3HG2 THR A  20      10.249  11.742   3.168  1.00  0.91           H  
ATOM    308  N   ILE A  21       8.893  13.041   0.475  1.00  0.87           N  
ATOM    309  CA  ILE A  21       7.744  12.727  -0.343  1.00  0.87           C  
ATOM    310  C   ILE A  21       7.221  11.366   0.046  1.00  0.87           C  
ATOM    311  O   ILE A  21       7.979  10.390   0.084  1.00  0.87           O  
ATOM    312  CB  ILE A  21       8.091  12.723  -1.839  1.00  0.87           C  
ATOM    313  CG1 ILE A  21       8.807  14.043  -2.238  1.00  0.87           C  
ATOM    314  CG2 ILE A  21       6.829  12.554  -2.635  1.00  0.87           C  
ATOM    315  CD1 ILE A  21       8.001  15.283  -2.010  1.00  0.87           C  
ATOM    316  H   ILE A  21       9.752  12.497   0.400  1.00  0.87           H  
ATOM    317  HA  ILE A  21       6.959  13.461  -0.166  1.00  0.87           H  
ATOM    318  HB  ILE A  21       8.744  11.915  -2.057  1.00  0.87           H  
ATOM    319 1HG1 ILE A  21       9.732  14.123  -1.663  1.00  0.87           H  
ATOM    320 2HG1 ILE A  21       9.065  13.995  -3.295  1.00  0.87           H  
ATOM    321 1HG2 ILE A  21       7.073  12.541  -3.694  1.00  0.87           H  
ATOM    322 2HG2 ILE A  21       6.340  11.621  -2.371  1.00  0.87           H  
ATOM    323 3HG2 ILE A  21       6.158  13.387  -2.419  1.00  0.87           H  
ATOM    324 1HD1 ILE A  21       8.572  16.151  -2.308  1.00  0.87           H  
ATOM    325 2HD1 ILE A  21       7.088  15.227  -2.598  1.00  0.87           H  
ATOM    326 3HD1 ILE A  21       7.757  15.364  -0.965  1.00  0.87           H  
ATOM    327  N   LYS A  22       5.933  11.292   0.335  1.00  0.87           N  
ATOM    328  CA  LYS A  22       5.328  10.023   0.673  1.00  0.87           C  
ATOM    329  C   LYS A  22       4.249   9.683  -0.324  1.00  0.87           C  
ATOM    330  O   LYS A  22       3.389  10.511  -0.630  1.00  0.87           O  
ATOM    331  CB  LYS A  22       4.736  10.029   2.073  1.00  0.87           C  
ATOM    332  CG  LYS A  22       4.146   8.687   2.450  1.00  0.87           C  
ATOM    333  CD  LYS A  22       3.662   8.638   3.881  1.00  0.87           C  
ATOM    334  CE  LYS A  22       3.264   7.224   4.219  1.00  0.87           C  
ATOM    335  NZ  LYS A  22       2.783   7.060   5.614  1.00  0.87           N  
ATOM    336  H   LYS A  22       5.369  12.141   0.324  1.00  0.87           H  
ATOM    337  HA  LYS A  22       6.083   9.242   0.625  1.00  0.87           H  
ATOM    338 1HB  LYS A  22       5.508  10.287   2.801  1.00  0.87           H  
ATOM    339 2HB  LYS A  22       3.953  10.778   2.138  1.00  0.87           H  
ATOM    340 1HG  LYS A  22       3.320   8.474   1.791  1.00  0.87           H  
ATOM    341 2HG  LYS A  22       4.886   7.908   2.297  1.00  0.87           H  
ATOM    342 1HD  LYS A  22       4.465   8.954   4.549  1.00  0.87           H  
ATOM    343 2HD  LYS A  22       2.809   9.302   4.013  1.00  0.87           H  
ATOM    344 1HE  LYS A  22       2.480   6.909   3.538  1.00  0.87           H  
ATOM    345 2HE  LYS A  22       4.134   6.577   4.075  1.00  0.87           H  
ATOM    346 1HZ  LYS A  22       2.553   6.065   5.712  1.00  0.87           H  
ATOM    347 2HZ  LYS A  22       3.502   7.316   6.275  1.00  0.87           H  
ATOM    348 3HZ  LYS A  22       1.967   7.620   5.765  1.00  0.87           H  
ATOM    349  N   VAL A  23       4.305   8.474  -0.855  1.00  0.91           N  
ATOM    350  CA  VAL A  23       3.302   8.055  -1.812  1.00  0.91           C  
ATOM    351  C   VAL A  23       2.553   6.834  -1.321  1.00  0.91           C  
ATOM    352  O   VAL A  23       3.152   5.856  -0.858  1.00  0.91           O  
ATOM    353  CB  VAL A  23       3.927   7.800  -3.193  1.00  0.91           C  
ATOM    354  CG1 VAL A  23       2.854   7.315  -4.153  1.00  0.91           C  
ATOM    355  CG2 VAL A  23       4.545   9.107  -3.710  1.00  0.91           C  
ATOM    356  H   VAL A  23       5.053   7.838  -0.575  1.00  0.91           H  
ATOM    357  HA  VAL A  23       2.581   8.859  -1.928  1.00  0.91           H  
ATOM    358  HB  VAL A  23       4.690   7.028  -3.111  1.00  0.91           H  
ATOM    359 1HG1 VAL A  23       3.290   7.132  -5.133  1.00  0.91           H  
ATOM    360 2HG1 VAL A  23       2.428   6.394  -3.771  1.00  0.91           H  
ATOM    361 3HG1 VAL A  23       2.073   8.075  -4.235  1.00  0.91           H  
ATOM    362 1HG2 VAL A  23       4.989   8.938  -4.688  1.00  0.91           H  
ATOM    363 2HG2 VAL A  23       3.766   9.860  -3.788  1.00  0.91           H  
ATOM    364 3HG2 VAL A  23       5.315   9.448  -3.022  1.00  0.91           H  
ATOM    365  N   ILE A  24       1.228   6.919  -1.384  1.00  1.00           N  
ATOM    366  CA  ILE A  24       0.364   5.834  -0.953  1.00  1.00           C  
ATOM    367  C   ILE A  24      -0.519   5.333  -2.095  1.00  1.00           C  
ATOM    368  O   ILE A  24      -1.215   6.107  -2.755  1.00  1.00           O  
ATOM    369  CB  ILE A  24      -0.524   6.279   0.211  1.00  1.00           C  
ATOM    370  CG1 ILE A  24       0.327   6.791   1.361  1.00  1.00           C  
ATOM    371  CG2 ILE A  24      -1.439   5.150   0.629  1.00  1.00           C  
ATOM    372  CD1 ILE A  24       0.467   8.312   1.345  1.00  1.00           C  
ATOM    373  H   ILE A  24       0.817   7.777  -1.752  1.00  1.00           H  
ATOM    374  HA  ILE A  24       0.975   5.006  -0.616  1.00  1.00           H  
ATOM    375  HB  ILE A  24      -1.108   7.067  -0.085  1.00  1.00           H  
ATOM    376 1HG1 ILE A  24      -0.126   6.487   2.306  1.00  1.00           H  
ATOM    377 2HG1 ILE A  24       1.321   6.350   1.300  1.00  1.00           H  
ATOM    378 1HG2 ILE A  24      -2.079   5.483   1.446  1.00  1.00           H  
ATOM    379 2HG2 ILE A  24      -2.064   4.847  -0.214  1.00  1.00           H  
ATOM    380 3HG2 ILE A  24      -0.850   4.302   0.954  1.00  1.00           H  
ATOM    381 1HD1 ILE A  24       1.069   8.635   2.180  1.00  1.00           H  
ATOM    382 2HD1 ILE A  24       0.935   8.645   0.414  1.00  1.00           H  
ATOM    383 3HD1 ILE A  24      -0.519   8.764   1.427  1.00  1.00           H  
ATOM    384  N   GLU A  25      -0.459   4.030  -2.349  1.00  1.11           N  
ATOM    385  CA  GLU A  25      -1.268   3.433  -3.404  1.00  1.11           C  
ATOM    386  C   GLU A  25      -2.609   2.963  -2.867  1.00  1.11           C  
ATOM    387  O   GLU A  25      -2.668   2.240  -1.865  1.00  1.11           O  
ATOM    388  CB  GLU A  25      -0.538   2.258  -4.040  1.00  1.11           C  
ATOM    389  CG  GLU A  25      -1.278   1.610  -5.223  1.00  1.11           C  
ATOM    390  CD  GLU A  25      -0.476   0.518  -5.903  1.00  1.11           C  
ATOM    391  OE1 GLU A  25       0.680   0.368  -5.578  1.00  1.11           O  
ATOM    392  OE2 GLU A  25      -1.012  -0.156  -6.751  1.00  1.11           O  
ATOM    393  H   GLU A  25       0.143   3.440  -1.775  1.00  1.11           H  
ATOM    394  HA  GLU A  25      -1.459   4.185  -4.171  1.00  1.11           H  
ATOM    395 1HB  GLU A  25       0.449   2.553  -4.338  1.00  1.11           H  
ATOM    396 2HB  GLU A  25      -0.416   1.485  -3.284  1.00  1.11           H  
ATOM    397 1HG  GLU A  25      -2.208   1.179  -4.857  1.00  1.11           H  
ATOM    398 2HG  GLU A  25      -1.539   2.384  -5.948  1.00  1.11           H  
ATOM    399  N   TYR A  26      -3.682   3.376  -3.531  1.00  1.23           N  
ATOM    400  CA  TYR A  26      -5.021   2.978  -3.143  1.00  1.23           C  
ATOM    401  C   TYR A  26      -5.415   1.681  -3.852  1.00  1.23           C  
ATOM    402  O   TYR A  26      -4.916   1.401  -4.940  1.00  1.23           O  
ATOM    403  CB  TYR A  26      -6.047   4.049  -3.492  1.00  1.23           C  
ATOM    404  CG  TYR A  26      -5.963   5.311  -2.701  1.00  1.23           C  
ATOM    405  CD1 TYR A  26      -5.551   6.477  -3.314  1.00  1.23           C  
ATOM    406  CD2 TYR A  26      -6.301   5.309  -1.359  1.00  1.23           C  
ATOM    407  CE1 TYR A  26      -5.502   7.640  -2.607  1.00  1.23           C  
ATOM    408  CE2 TYR A  26      -6.238   6.480  -0.637  1.00  1.23           C  
ATOM    409  CZ  TYR A  26      -5.850   7.646  -1.255  1.00  1.23           C  
ATOM    410  OH  TYR A  26      -5.817   8.814  -0.534  1.00  1.23           O  
ATOM    411  H   TYR A  26      -3.575   3.987  -4.341  1.00  1.23           H  
ATOM    412  HA  TYR A  26      -5.016   2.842  -2.071  1.00  1.23           H  
ATOM    413 1HB  TYR A  26      -5.919   4.317  -4.544  1.00  1.23           H  
ATOM    414 2HB  TYR A  26      -7.055   3.655  -3.399  1.00  1.23           H  
ATOM    415  HD1 TYR A  26      -5.291   6.474  -4.362  1.00  1.23           H  
ATOM    416  HD2 TYR A  26      -6.621   4.384  -0.877  1.00  1.23           H  
ATOM    417  HE1 TYR A  26      -5.203   8.544  -3.111  1.00  1.23           H  
ATOM    418  HE2 TYR A  26      -6.511   6.486   0.419  1.00  1.23           H  
ATOM    419  HH  TYR A  26      -6.066   8.636   0.377  1.00  1.23           H  
ATOM    420  N   PRO A  27      -6.329   0.875  -3.287  1.00  1.33           N  
ATOM    421  CA  PRO A  27      -6.913  -0.308  -3.906  1.00  1.33           C  
ATOM    422  C   PRO A  27      -7.476  -0.050  -5.311  1.00  1.33           C  
ATOM    423  O   PRO A  27      -7.508  -0.955  -6.144  1.00  1.33           O  
ATOM    424  CB  PRO A  27      -8.038  -0.656  -2.925  1.00  1.33           C  
ATOM    425  CG  PRO A  27      -7.534  -0.169  -1.586  1.00  1.33           C  
ATOM    426  CD  PRO A  27      -6.785   1.107  -1.888  1.00  1.33           C  
ATOM    427  HA  PRO A  27      -6.159  -1.105  -3.936  1.00  1.33           H  
ATOM    428 1HB  PRO A  27      -8.974  -0.169  -3.239  1.00  1.33           H  
ATOM    429 2HB  PRO A  27      -8.220  -1.738  -2.941  1.00  1.33           H  
ATOM    430 1HG  PRO A  27      -8.380  -0.008  -0.899  1.00  1.33           H  
ATOM    431 2HG  PRO A  27      -6.893  -0.934  -1.126  1.00  1.33           H  
ATOM    432 1HD  PRO A  27      -7.450   1.977  -1.813  1.00  1.33           H  
ATOM    433 2HD  PRO A  27      -5.941   1.151  -1.188  1.00  1.33           H  
ATOM    434  N   ASP A  28      -7.923   1.185  -5.582  1.00  1.37           N  
ATOM    435  CA  ASP A  28      -8.494   1.523  -6.887  1.00  1.37           C  
ATOM    436  C   ASP A  28      -7.453   1.886  -7.957  1.00  1.37           C  
ATOM    437  O   ASP A  28      -7.815   2.262  -9.073  1.00  1.37           O  
ATOM    438  CB  ASP A  28      -9.513   2.665  -6.738  1.00  1.37           C  
ATOM    439  CG  ASP A  28      -8.938   4.045  -6.301  1.00  1.37           C  
ATOM    440  OD1 ASP A  28      -7.740   4.238  -6.258  1.00  1.37           O  
ATOM    441  OD2 ASP A  28      -9.742   4.923  -6.041  1.00  1.37           O  
ATOM    442  H   ASP A  28      -7.881   1.899  -4.873  1.00  1.37           H  
ATOM    443  HA  ASP A  28      -9.037   0.648  -7.247  1.00  1.37           H  
ATOM    444 1HB  ASP A  28     -10.028   2.802  -7.690  1.00  1.37           H  
ATOM    445 2HB  ASP A  28     -10.269   2.368  -6.008  1.00  1.37           H  
ATOM    446  N   GLY A  29      -6.165   1.778  -7.627  1.00  1.33           N  
ATOM    447  CA  GLY A  29      -5.098   2.068  -8.574  1.00  1.33           C  
ATOM    448  C   GLY A  29      -4.622   3.522  -8.566  1.00  1.33           C  
ATOM    449  O   GLY A  29      -3.639   3.852  -9.234  1.00  1.33           O  
ATOM    450  H   GLY A  29      -5.900   1.491  -6.685  1.00  1.33           H  
ATOM    451 1HA  GLY A  29      -4.250   1.419  -8.348  1.00  1.33           H  
ATOM    452 2HA  GLY A  29      -5.433   1.805  -9.575  1.00  1.33           H  
ATOM    453  N   ARG A  30      -5.307   4.408  -7.847  1.00  1.24           N  
ATOM    454  CA  ARG A  30      -4.869   5.799  -7.805  1.00  1.24           C  
ATOM    455  C   ARG A  30      -3.820   5.969  -6.722  1.00  1.24           C  
ATOM    456  O   ARG A  30      -3.725   5.152  -5.801  1.00  1.24           O  
ATOM    457  CB  ARG A  30      -6.009   6.766  -7.548  1.00  1.24           C  
ATOM    458  CG  ARG A  30      -7.084   6.803  -8.630  1.00  1.24           C  
ATOM    459  CD  ARG A  30      -8.098   7.853  -8.330  1.00  1.24           C  
ATOM    460  NE  ARG A  30      -8.892   7.516  -7.162  1.00  1.24           N  
ATOM    461  CZ  ARG A  30      -9.612   8.362  -6.427  1.00  1.24           C  
ATOM    462  NH1 ARG A  30      -9.657   9.654  -6.698  1.00  1.24           N  
ATOM    463  NH2 ARG A  30     -10.271   7.846  -5.424  1.00  1.24           N  
ATOM    464  H   ARG A  30      -6.143   4.132  -7.313  1.00  1.24           H  
ATOM    465  HA  ARG A  30      -4.419   6.060  -8.764  1.00  1.24           H  
ATOM    466 1HB  ARG A  30      -6.501   6.500  -6.609  1.00  1.24           H  
ATOM    467 2HB  ARG A  30      -5.608   7.775  -7.438  1.00  1.24           H  
ATOM    468 1HG  ARG A  30      -6.645   6.972  -9.601  1.00  1.24           H  
ATOM    469 2HG  ARG A  30      -7.604   5.836  -8.631  1.00  1.24           H  
ATOM    470 1HD  ARG A  30      -7.590   8.798  -8.134  1.00  1.24           H  
ATOM    471 2HD  ARG A  30      -8.769   7.968  -9.178  1.00  1.24           H  
ATOM    472  HE  ARG A  30      -8.944   6.527  -6.862  1.00  1.24           H  
ATOM    473 1HH1 ARG A  30      -9.135  10.023  -7.479  1.00  1.24           H  
ATOM    474 2HH1 ARG A  30     -10.211  10.270  -6.123  1.00  1.24           H  
ATOM    475 1HH2 ARG A  30     -10.189   6.820  -5.290  1.00  1.24           H  
ATOM    476 2HH2 ARG A  30     -10.839   8.417  -4.822  1.00  1.24           H  
ATOM    477  N   TYR A  31      -3.027   7.027  -6.822  1.00  1.12           N  
ATOM    478  CA  TYR A  31      -2.040   7.302  -5.794  1.00  1.12           C  
ATOM    479  C   TYR A  31      -2.237   8.656  -5.150  1.00  1.12           C  
ATOM    480  O   TYR A  31      -2.639   9.629  -5.793  1.00  1.12           O  
ATOM    481  CB  TYR A  31      -0.641   7.255  -6.405  1.00  1.12           C  
ATOM    482  CG  TYR A  31      -0.232   5.906  -6.906  1.00  1.12           C  
ATOM    483  CD1 TYR A  31      -0.689   5.457  -8.126  1.00  1.12           C  
ATOM    484  CD2 TYR A  31       0.638   5.132  -6.170  1.00  1.12           C  
ATOM    485  CE1 TYR A  31      -0.293   4.231  -8.588  1.00  1.12           C  
ATOM    486  CE2 TYR A  31       1.049   3.914  -6.652  1.00  1.12           C  
ATOM    487  CZ  TYR A  31       0.584   3.460  -7.856  1.00  1.12           C  
ATOM    488  OH  TYR A  31       0.986   2.231  -8.333  1.00  1.12           O  
ATOM    489  H   TYR A  31      -3.099   7.667  -7.613  1.00  1.12           H  
ATOM    490  HA  TYR A  31      -2.126   6.550  -5.013  1.00  1.12           H  
ATOM    491 1HB  TYR A  31      -0.589   7.956  -7.240  1.00  1.12           H  
ATOM    492 2HB  TYR A  31       0.085   7.577  -5.660  1.00  1.12           H  
ATOM    493  HD1 TYR A  31      -1.379   6.066  -8.715  1.00  1.12           H  
ATOM    494  HD2 TYR A  31       0.999   5.486  -5.216  1.00  1.12           H  
ATOM    495  HE1 TYR A  31      -0.670   3.869  -9.526  1.00  1.12           H  
ATOM    496  HE2 TYR A  31       1.741   3.301  -6.074  1.00  1.12           H  
ATOM    497  HH  TYR A  31       1.252   1.665  -7.589  1.00  1.12           H  
ATOM    498  N   ILE A  32      -1.894   8.739  -3.884  1.00  1.00           N  
ATOM    499  CA  ILE A  32      -1.875  10.024  -3.219  1.00  1.00           C  
ATOM    500  C   ILE A  32      -0.460  10.343  -2.842  1.00  1.00           C  
ATOM    501  O   ILE A  32       0.286   9.484  -2.359  1.00  1.00           O  
ATOM    502  CB  ILE A  32      -2.791  10.057  -1.991  1.00  1.00           C  
ATOM    503  CG1 ILE A  32      -2.808  11.424  -1.343  1.00  1.00           C  
ATOM    504  CG2 ILE A  32      -2.386   9.052  -1.064  1.00  1.00           C  
ATOM    505  CD1 ILE A  32      -3.938  11.559  -0.357  1.00  1.00           C  
ATOM    506  H   ILE A  32      -1.617   7.890  -3.386  1.00  1.00           H  
ATOM    507  HA  ILE A  32      -2.206  10.793  -3.909  1.00  1.00           H  
ATOM    508  HB  ILE A  32      -3.786   9.868  -2.295  1.00  1.00           H  
ATOM    509 1HG1 ILE A  32      -1.864  11.589  -0.815  1.00  1.00           H  
ATOM    510 2HG1 ILE A  32      -2.916  12.191  -2.107  1.00  1.00           H  
ATOM    511 1HG2 ILE A  32      -3.047   9.051  -0.200  1.00  1.00           H  
ATOM    512 2HG2 ILE A  32      -2.436   8.087  -1.563  1.00  1.00           H  
ATOM    513 3HG2 ILE A  32      -1.369   9.267  -0.753  1.00  1.00           H  
ATOM    514 1HD1 ILE A  32      -3.925  12.537   0.090  1.00  1.00           H  
ATOM    515 2HD1 ILE A  32      -4.886  11.412  -0.872  1.00  1.00           H  
ATOM    516 3HD1 ILE A  32      -3.831  10.805   0.424  1.00  1.00           H  
ATOM    517  N   ILE A  33      -0.082  11.577  -3.093  1.00  0.91           N  
ATOM    518  CA  ILE A  33       1.247  12.026  -2.771  1.00  0.91           C  
ATOM    519  C   ILE A  33       1.166  13.106  -1.731  1.00  0.91           C  
ATOM    520  O   ILE A  33       0.354  14.035  -1.835  1.00  0.91           O  
ATOM    521  CB  ILE A  33       1.959  12.600  -4.016  1.00  0.91           C  
ATOM    522  CG1 ILE A  33       3.390  12.979  -3.724  1.00  0.91           C  
ATOM    523  CG2 ILE A  33       1.258  13.818  -4.462  1.00  0.91           C  
ATOM    524  CD1 ILE A  33       4.167  13.253  -4.998  1.00  0.91           C  
ATOM    525  H   ILE A  33      -0.751  12.227  -3.504  1.00  0.91           H  
ATOM    526  HA  ILE A  33       1.821  11.197  -2.373  1.00  0.91           H  
ATOM    527  HB  ILE A  33       1.963  11.856  -4.810  1.00  0.91           H  
ATOM    528 1HG1 ILE A  33       3.411  13.880  -3.105  1.00  0.91           H  
ATOM    529 2HG1 ILE A  33       3.871  12.174  -3.170  1.00  0.91           H  
ATOM    530 1HG2 ILE A  33       1.749  14.228  -5.340  1.00  0.91           H  
ATOM    531 2HG2 ILE A  33       0.251  13.555  -4.702  1.00  0.91           H  
ATOM    532 3HG2 ILE A  33       1.267  14.563  -3.664  1.00  0.91           H  
ATOM    533 1HD1 ILE A  33       5.186  13.532  -4.763  1.00  0.91           H  
ATOM    534 2HD1 ILE A  33       4.169  12.357  -5.619  1.00  0.91           H  
ATOM    535 3HD1 ILE A  33       3.692  14.071  -5.540  1.00  0.91           H  
ATOM    536  N   THR A  34       2.028  13.005  -0.744  1.00  0.85           N  
ATOM    537  CA  THR A  34       2.136  14.030   0.255  1.00  0.85           C  
ATOM    538  C   THR A  34       3.558  14.532   0.269  1.00  0.85           C  
ATOM    539  O   THR A  34       4.505  13.759   0.442  1.00  0.85           O  
ATOM    540  CB  THR A  34       1.738  13.528   1.646  1.00  0.85           C  
ATOM    541  OG1 THR A  34       0.381  13.064   1.627  1.00  0.85           O  
ATOM    542  CG2 THR A  34       1.877  14.661   2.640  1.00  0.85           C  
ATOM    543  H   THR A  34       2.632  12.185  -0.692  1.00  0.85           H  
ATOM    544  HA  THR A  34       1.486  14.864  -0.009  1.00  0.85           H  
ATOM    545  HB  THR A  34       2.387  12.703   1.938  1.00  0.85           H  
ATOM    546  HG1 THR A  34      -0.174  13.732   1.220  1.00  0.85           H  
ATOM    547 1HG2 THR A  34       1.596  14.316   3.631  1.00  0.85           H  
ATOM    548 2HG2 THR A  34       2.908  15.007   2.656  1.00  0.85           H  
ATOM    549 3HG2 THR A  34       1.231  15.478   2.341  1.00  0.85           H  
ATOM    550  N   ALA A  35       3.722  15.820   0.066  1.00  0.83           N  
ATOM    551  CA  ALA A  35       5.034  16.419   0.074  1.00  0.83           C  
ATOM    552  C   ALA A  35       5.180  17.288   1.298  1.00  0.83           C  
ATOM    553  O   ALA A  35       4.381  18.198   1.506  1.00  0.83           O  
ATOM    554  CB  ALA A  35       5.248  17.227  -1.195  1.00  0.83           C  
ATOM    555  H   ALA A  35       2.904  16.400  -0.097  1.00  0.83           H  
ATOM    556  HA  ALA A  35       5.778  15.629   0.138  1.00  0.83           H  
ATOM    557 1HB  ALA A  35       6.242  17.671  -1.179  1.00  0.83           H  
ATOM    558 2HB  ALA A  35       5.146  16.575  -2.063  1.00  0.83           H  
ATOM    559 3HB  ALA A  35       4.504  18.012  -1.248  1.00  0.83           H  
ATOM    560  N   LYS A  36       6.174  17.008   2.122  1.00  0.84           N  
ATOM    561  CA  LYS A  36       6.397  17.798   3.324  1.00  0.84           C  
ATOM    562  C   LYS A  36       7.731  18.488   3.197  1.00  0.84           C  
ATOM    563  O   LYS A  36       8.752  17.823   2.978  1.00  0.84           O  
ATOM    564  CB  LYS A  36       6.367  16.913   4.567  1.00  0.84           C  
ATOM    565  CG  LYS A  36       5.023  16.264   4.820  1.00  0.84           C  
ATOM    566  CD  LYS A  36       5.023  15.437   6.086  1.00  0.84           C  
ATOM    567  CE  LYS A  36       3.662  14.792   6.310  1.00  0.84           C  
ATOM    568  NZ  LYS A  36       3.628  13.971   7.558  1.00  0.84           N  
ATOM    569  H   LYS A  36       6.790  16.223   1.914  1.00  0.84           H  
ATOM    570  HA  LYS A  36       5.625  18.563   3.410  1.00  0.84           H  
ATOM    571 1HB  LYS A  36       7.112  16.120   4.467  1.00  0.84           H  
ATOM    572 2HB  LYS A  36       6.629  17.509   5.441  1.00  0.84           H  
ATOM    573 1HG  LYS A  36       4.265  17.038   4.897  1.00  0.84           H  
ATOM    574 2HG  LYS A  36       4.778  15.621   3.981  1.00  0.84           H  
ATOM    575 1HD  LYS A  36       5.786  14.659   6.014  1.00  0.84           H  
ATOM    576 2HD  LYS A  36       5.255  16.078   6.938  1.00  0.84           H  
ATOM    577 1HE  LYS A  36       2.906  15.578   6.381  1.00  0.84           H  
ATOM    578 2HE  LYS A  36       3.428  14.153   5.460  1.00  0.84           H  
ATOM    579 1HZ  LYS A  36       2.710  13.566   7.669  1.00  0.84           H  
ATOM    580 2HZ  LYS A  36       4.318  13.234   7.500  1.00  0.84           H  
ATOM    581 3HZ  LYS A  36       3.833  14.563   8.352  1.00  0.84           H  
ATOM    582  N   VAL A  37       7.744  19.816   3.300  1.00  0.88           N  
ATOM    583  CA  VAL A  37       9.008  20.499   3.119  1.00  0.88           C  
ATOM    584  C   VAL A  37       9.361  21.434   4.269  1.00  0.88           C  
ATOM    585  O   VAL A  37       8.552  22.272   4.696  1.00  0.88           O  
ATOM    586  CB  VAL A  37       9.015  21.274   1.798  1.00  0.88           C  
ATOM    587  CG1 VAL A  37      10.418  21.939   1.608  1.00  0.88           C  
ATOM    588  CG2 VAL A  37       8.658  20.309   0.651  1.00  0.88           C  
ATOM    589  H   VAL A  37       6.877  20.328   3.464  1.00  0.88           H  
ATOM    590  HA  VAL A  37       9.779  19.748   3.054  1.00  0.88           H  
ATOM    591  HB  VAL A  37       8.287  22.070   1.846  1.00  0.88           H  
ATOM    592 1HG1 VAL A  37      10.456  22.487   0.702  1.00  0.88           H  
ATOM    593 2HG1 VAL A  37      10.635  22.601   2.423  1.00  0.88           H  
ATOM    594 3HG1 VAL A  37      11.176  21.159   1.575  1.00  0.88           H  
ATOM    595 1HG2 VAL A  37       8.661  20.830  -0.292  1.00  0.88           H  
ATOM    596 2HG2 VAL A  37       9.382  19.515   0.628  1.00  0.88           H  
ATOM    597 3HG2 VAL A  37       7.670  19.889   0.812  1.00  0.88           H  
ATOM    598  N   LYS A  38      10.581  21.276   4.781  1.00  0.96           N  
ATOM    599  CA  LYS A  38      11.089  22.104   5.866  1.00  0.96           C  
ATOM    600  C   LYS A  38      11.701  23.372   5.254  1.00  0.96           C  
ATOM    601  O   LYS A  38      12.578  23.265   4.386  1.00  0.96           O  
ATOM    602  CB  LYS A  38      12.122  21.331   6.666  1.00  0.96           C  
ATOM    603  CG  LYS A  38      11.628  20.083   7.370  1.00  0.96           C  
ATOM    604  CD  LYS A  38      12.791  19.466   8.155  1.00  0.96           C  
ATOM    605  CE  LYS A  38      12.462  18.123   8.773  1.00  0.96           C  
ATOM    606  NZ  LYS A  38      13.685  17.499   9.366  1.00  0.96           N  
ATOM    607  H   LYS A  38      11.173  20.549   4.376  1.00  0.96           H  
ATOM    608  HA  LYS A  38      10.265  22.381   6.513  1.00  0.96           H  
ATOM    609 1HB  LYS A  38      12.950  21.059   6.022  1.00  0.96           H  
ATOM    610 2HB  LYS A  38      12.502  21.935   7.437  1.00  0.96           H  
ATOM    611 1HG  LYS A  38      10.805  20.333   8.044  1.00  0.96           H  
ATOM    612 2HG  LYS A  38      11.275  19.363   6.627  1.00  0.96           H  
ATOM    613 1HD  LYS A  38      13.649  19.341   7.506  1.00  0.96           H  
ATOM    614 2HD  LYS A  38      13.074  20.153   8.954  1.00  0.96           H  
ATOM    615 1HE  LYS A  38      11.711  18.250   9.549  1.00  0.96           H  
ATOM    616 2HE  LYS A  38      12.072  17.458   8.001  1.00  0.96           H  
ATOM    617 1HZ  LYS A  38      13.464  16.600   9.758  1.00  0.96           H  
ATOM    618 2HZ  LYS A  38      14.379  17.384   8.596  1.00  0.96           H  
ATOM    619 3HZ  LYS A  38      14.069  18.094  10.079  1.00  0.96           H  
ATOM    620  N   VAL A  39      11.206  24.556   5.666  1.00  1.08           N  
ATOM    621  CA  VAL A  39      11.606  25.840   5.045  1.00  1.08           C  
ATOM    622  C   VAL A  39      12.060  26.984   6.014  1.00  1.08           C  
ATOM    623  O   VAL A  39      11.338  27.315   6.950  1.00  1.08           O  
ATOM    624  CB  VAL A  39      10.402  26.359   4.227  1.00  1.08           C  
ATOM    625  CG1 VAL A  39      10.733  27.662   3.556  1.00  1.08           C  
ATOM    626  CG2 VAL A  39       9.994  25.319   3.210  1.00  1.08           C  
ATOM    627  H   VAL A  39      10.526  24.532   6.426  1.00  1.08           H  
ATOM    628  HA  VAL A  39      12.399  25.599   4.355  1.00  1.08           H  
ATOM    629  HB  VAL A  39       9.568  26.548   4.907  1.00  1.08           H  
ATOM    630 1HG1 VAL A  39       9.872  28.024   3.001  1.00  1.08           H  
ATOM    631 2HG1 VAL A  39      11.010  28.402   4.302  1.00  1.08           H  
ATOM    632 3HG1 VAL A  39      11.558  27.503   2.874  1.00  1.08           H  
ATOM    633 1HG2 VAL A  39       9.179  25.668   2.681  1.00  1.08           H  
ATOM    634 2HG2 VAL A  39      10.787  25.129   2.527  1.00  1.08           H  
ATOM    635 3HG2 VAL A  39       9.715  24.405   3.699  1.00  1.08           H  
ATOM    636  N   PRO A  40      13.260  27.590   5.848  1.00  1.23           N  
ATOM    637  CA  PRO A  40      13.776  28.698   6.651  1.00  1.23           C  
ATOM    638  C   PRO A  40      13.074  30.027   6.302  1.00  1.23           C  
ATOM    639  O   PRO A  40      12.618  30.192   5.176  1.00  1.23           O  
ATOM    640  CB  PRO A  40      15.264  28.692   6.273  1.00  1.23           C  
ATOM    641  CG  PRO A  40      15.302  28.149   4.866  1.00  1.23           C  
ATOM    642  CD  PRO A  40      14.184  27.142   4.797  1.00  1.23           C  
ATOM    643  HA  PRO A  40      13.634  28.442   7.703  1.00  1.23           H  
ATOM    644 1HB  PRO A  40      15.679  29.702   6.346  1.00  1.23           H  
ATOM    645 2HB  PRO A  40      15.819  28.069   6.989  1.00  1.23           H  
ATOM    646 1HG  PRO A  40      15.179  28.964   4.135  1.00  1.23           H  
ATOM    647 2HG  PRO A  40      16.282  27.688   4.660  1.00  1.23           H  
ATOM    648 1HD  PRO A  40      13.724  27.251   3.821  1.00  1.23           H  
ATOM    649 2HD  PRO A  40      14.561  26.119   4.995  1.00  1.23           H  
ATOM    650  N   PRO A  41      13.090  31.044   7.190  1.00  1.40           N  
ATOM    651  CA  PRO A  41      12.552  32.387   7.000  1.00  1.40           C  
ATOM    652  C   PRO A  41      13.244  33.185   5.898  1.00  1.40           C  
ATOM    653  O   PRO A  41      12.716  34.201   5.452  1.00  1.40           O  
ATOM    654  CB  PRO A  41      12.777  33.035   8.370  1.00  1.40           C  
ATOM    655  CG  PRO A  41      13.876  32.271   8.984  1.00  1.40           C  
ATOM    656  CD  PRO A  41      13.672  30.858   8.511  1.00  1.40           C  
ATOM    657  HA  PRO A  41      11.474  32.306   6.792  1.00  1.40           H  
ATOM    658 1HB  PRO A  41      13.014  34.103   8.255  1.00  1.40           H  
ATOM    659 2HB  PRO A  41      11.853  32.977   8.971  1.00  1.40           H  
ATOM    660 1HG  PRO A  41      14.849  32.697   8.710  1.00  1.40           H  
ATOM    661 2HG  PRO A  41      13.769  32.374  10.062  1.00  1.40           H  
ATOM    662 1HD  PRO A  41      14.606  30.342   8.465  1.00  1.40           H  
ATOM    663 2HD  PRO A  41      12.962  30.367   9.176  1.00  1.40           H  
ATOM    664  N   GLY A  42      14.441  32.758   5.480  1.00  1.55           N  
ATOM    665  CA  GLY A  42      15.162  33.453   4.415  1.00  1.55           C  
ATOM    666  C   GLY A  42      14.619  33.064   3.031  1.00  1.55           C  
ATOM    667  O   GLY A  42      15.010  33.627   2.007  1.00  1.55           O  
ATOM    668  H   GLY A  42      14.850  31.933   5.883  1.00  1.55           H  
ATOM    669 1HA  GLY A  42      15.066  34.530   4.556  1.00  1.55           H  
ATOM    670 2HA  GLY A  42      16.222  33.212   4.474  1.00  1.55           H  
ATOM    671  N   PHE A  43      13.733  32.079   3.006  1.00  1.64           N  
ATOM    672  CA  PHE A  43      13.094  31.598   1.800  1.00  1.64           C  
ATOM    673  C   PHE A  43      12.023  32.639   1.432  1.00  1.64           C  
ATOM    674  O   PHE A  43      11.594  33.378   2.319  1.00  1.64           O  
ATOM    675  CB  PHE A  43      12.462  30.220   2.040  1.00  1.64           C  
ATOM    676  CG  PHE A  43      12.068  29.530   0.784  1.00  1.64           C  
ATOM    677  CD1 PHE A  43      13.018  28.860   0.030  1.00  1.64           C  
ATOM    678  CD2 PHE A  43      10.772  29.596   0.305  1.00  1.64           C  
ATOM    679  CE1 PHE A  43      12.669  28.280  -1.167  1.00  1.64           C  
ATOM    680  CE2 PHE A  43      10.436  29.022  -0.895  1.00  1.64           C  
ATOM    681  CZ  PHE A  43      11.382  28.360  -1.627  1.00  1.64           C  
ATOM    682  H   PHE A  43      13.443  31.633   3.876  1.00  1.64           H  
ATOM    683  HA  PHE A  43      13.840  31.518   1.014  1.00  1.64           H  
ATOM    684 1HB  PHE A  43      13.154  29.588   2.583  1.00  1.64           H  
ATOM    685 2HB  PHE A  43      11.572  30.346   2.658  1.00  1.64           H  
ATOM    686  HD1 PHE A  43      14.048  28.807   0.385  1.00  1.64           H  
ATOM    687  HD2 PHE A  43      10.020  30.131   0.886  1.00  1.64           H  
ATOM    688  HE1 PHE A  43      13.419  27.764  -1.763  1.00  1.64           H  
ATOM    689  HE2 PHE A  43       9.416  29.095  -1.261  1.00  1.64           H  
ATOM    690  HZ  PHE A  43      11.115  27.906  -2.579  1.00  1.64           H  
ATOM    691  N   PRO A  44      11.680  32.845   0.145  1.00  1.65           N  
ATOM    692  CA  PRO A  44      10.538  33.639  -0.273  1.00  1.65           C  
ATOM    693  C   PRO A  44       9.286  33.273   0.541  1.00  1.65           C  
ATOM    694  O   PRO A  44       9.299  32.334   1.342  1.00  1.65           O  
ATOM    695  CB  PRO A  44      10.442  33.306  -1.766  1.00  1.65           C  
ATOM    696  CG  PRO A  44      11.877  32.990  -2.177  1.00  1.65           C  
ATOM    697  CD  PRO A  44      12.520  32.353  -0.981  1.00  1.65           C  
ATOM    698  HA  PRO A  44      10.777  34.704  -0.133  1.00  1.65           H  
ATOM    699 1HB  PRO A  44       9.749  32.459  -1.916  1.00  1.65           H  
ATOM    700 2HB  PRO A  44      10.026  34.155  -2.312  1.00  1.65           H  
ATOM    701 1HG  PRO A  44      11.875  32.323  -3.054  1.00  1.65           H  
ATOM    702 2HG  PRO A  44      12.385  33.914  -2.484  1.00  1.65           H  
ATOM    703 1HD  PRO A  44      12.478  31.305  -1.116  1.00  1.65           H  
ATOM    704 2HD  PRO A  44      13.549  32.722  -0.882  1.00  1.65           H  
ATOM    705  N   GLY A  45       8.227  34.060   0.393  1.00  1.60           N  
ATOM    706  CA  GLY A  45       7.083  33.973   1.298  1.00  1.60           C  
ATOM    707  C   GLY A  45       6.393  32.626   1.271  1.00  1.60           C  
ATOM    708  O   GLY A  45       6.466  31.901   0.278  1.00  1.60           O  
ATOM    709  H   GLY A  45       8.205  34.746  -0.359  1.00  1.60           H  
ATOM    710 1HA  GLY A  45       7.418  34.186   2.313  1.00  1.60           H  
ATOM    711 2HA  GLY A  45       6.368  34.752   1.035  1.00  1.60           H  
ATOM    712  N   LEU A  46       5.661  32.309   2.341  1.00  1.50           N  
ATOM    713  CA  LEU A  46       4.983  31.021   2.408  1.00  1.50           C  
ATOM    714  C   LEU A  46       3.975  30.891   1.272  1.00  1.50           C  
ATOM    715  O   LEU A  46       3.791  29.818   0.717  1.00  1.50           O  
ATOM    716  CB  LEU A  46       4.305  30.833   3.772  1.00  1.50           C  
ATOM    717  CG  LEU A  46       5.289  30.687   4.976  1.00  1.50           C  
ATOM    718  CD1 LEU A  46       4.509  30.660   6.293  1.00  1.50           C  
ATOM    719  CD2 LEU A  46       6.115  29.415   4.802  1.00  1.50           C  
ATOM    720  H   LEU A  46       5.611  32.946   3.124  1.00  1.50           H  
ATOM    721  HA  LEU A  46       5.731  30.237   2.297  1.00  1.50           H  
ATOM    722 1HB  LEU A  46       3.651  31.678   3.964  1.00  1.50           H  
ATOM    723 2HB  LEU A  46       3.698  29.928   3.730  1.00  1.50           H  
ATOM    724  HG  LEU A  46       5.954  31.547   5.000  1.00  1.50           H  
ATOM    725 1HD1 LEU A  46       5.200  30.574   7.116  1.00  1.50           H  
ATOM    726 2HD1 LEU A  46       3.934  31.580   6.398  1.00  1.50           H  
ATOM    727 3HD1 LEU A  46       3.843  29.818   6.307  1.00  1.50           H  
ATOM    728 1HD2 LEU A  46       6.814  29.314   5.630  1.00  1.50           H  
ATOM    729 2HD2 LEU A  46       5.452  28.545   4.779  1.00  1.50           H  
ATOM    730 3HD2 LEU A  46       6.668  29.477   3.869  1.00  1.50           H  
ATOM    731  N   ALA A  47       3.314  31.980   0.893  1.00  1.40           N  
ATOM    732  CA  ALA A  47       2.383  31.862  -0.225  1.00  1.40           C  
ATOM    733  C   ALA A  47       3.126  31.455  -1.501  1.00  1.40           C  
ATOM    734  O   ALA A  47       2.626  30.667  -2.306  1.00  1.40           O  
ATOM    735  CB  ALA A  47       1.660  33.170  -0.451  1.00  1.40           C  
ATOM    736  H   ALA A  47       3.466  32.862   1.356  1.00  1.40           H  
ATOM    737  HA  ALA A  47       1.661  31.083   0.013  1.00  1.40           H  
ATOM    738 1HB  ALA A  47       0.958  33.055  -1.279  1.00  1.40           H  
ATOM    739 2HB  ALA A  47       1.116  33.448   0.451  1.00  1.40           H  
ATOM    740 3HB  ALA A  47       2.380  33.949  -0.695  1.00  1.40           H  
ATOM    741  N   GLN A  48       4.331  32.004  -1.686  1.00  1.31           N  
ATOM    742  CA  GLN A  48       5.140  31.747  -2.874  1.00  1.31           C  
ATOM    743  C   GLN A  48       5.610  30.296  -2.865  1.00  1.31           C  
ATOM    744  O   GLN A  48       5.619  29.612  -3.894  1.00  1.31           O  
ATOM    745  CB  GLN A  48       6.318  32.734  -2.914  1.00  1.31           C  
ATOM    746  CG  GLN A  48       5.884  34.197  -3.152  1.00  1.31           C  
ATOM    747  CD  GLN A  48       7.022  35.268  -3.050  1.00  1.31           C  
ATOM    748  OE1 GLN A  48       7.799  35.387  -2.074  1.00  1.31           O  
ATOM    749  NE2 GLN A  48       7.116  36.075  -4.107  1.00  1.31           N  
ATOM    750  H   GLN A  48       4.707  32.608  -0.969  1.00  1.31           H  
ATOM    751  HA  GLN A  48       4.519  31.898  -3.759  1.00  1.31           H  
ATOM    752 1HB  GLN A  48       6.875  32.690  -1.987  1.00  1.31           H  
ATOM    753 2HB  GLN A  48       7.000  32.449  -3.714  1.00  1.31           H  
ATOM    754 1HG  GLN A  48       5.446  34.263  -4.148  1.00  1.31           H  
ATOM    755 2HG  GLN A  48       5.130  34.444  -2.404  1.00  1.31           H  
ATOM    756 1HE2 GLN A  48       7.816  36.793  -4.131  1.00  1.31           H  
ATOM    757 2HE2 GLN A  48       6.488  35.968  -4.880  1.00  1.31           H  
ATOM    758  N   LEU A  49       5.959  29.826  -1.669  1.00  1.24           N  
ATOM    759  CA  LEU A  49       6.384  28.459  -1.410  1.00  1.24           C  
ATOM    760  C   LEU A  49       5.272  27.511  -1.836  1.00  1.24           C  
ATOM    761  O   LEU A  49       5.504  26.561  -2.591  1.00  1.24           O  
ATOM    762  CB  LEU A  49       6.628  28.295   0.089  1.00  1.24           C  
ATOM    763  CG  LEU A  49       7.003  26.972   0.599  1.00  1.24           C  
ATOM    764  CD1 LEU A  49       8.370  26.581   0.134  1.00  1.24           C  
ATOM    765  CD2 LEU A  49       6.861  27.009   2.100  1.00  1.24           C  
ATOM    766  H   LEU A  49       5.941  30.476  -0.883  1.00  1.24           H  
ATOM    767  HA  LEU A  49       7.284  28.242  -1.982  1.00  1.24           H  
ATOM    768 1HB  LEU A  49       7.390  29.012   0.399  1.00  1.24           H  
ATOM    769 2HB  LEU A  49       5.735  28.537   0.598  1.00  1.24           H  
ATOM    770  HG  LEU A  49       6.325  26.252   0.187  1.00  1.24           H  
ATOM    771 1HD1 LEU A  49       8.619  25.613   0.503  1.00  1.24           H  
ATOM    772 2HD1 LEU A  49       8.402  26.576  -0.956  1.00  1.24           H  
ATOM    773 3HD1 LEU A  49       9.076  27.279   0.525  1.00  1.24           H  
ATOM    774 1HD2 LEU A  49       7.069  26.035   2.517  1.00  1.24           H  
ATOM    775 2HD2 LEU A  49       7.547  27.742   2.505  1.00  1.24           H  
ATOM    776 3HD2 LEU A  49       5.841  27.293   2.362  1.00  1.24           H  
ATOM    777  N   LYS A  50       4.047  27.807  -1.372  1.00  1.19           N  
ATOM    778  CA  LYS A  50       2.889  26.988  -1.678  1.00  1.19           C  
ATOM    779  C   LYS A  50       2.594  26.923  -3.159  1.00  1.19           C  
ATOM    780  O   LYS A  50       2.371  25.834  -3.702  1.00  1.19           O  
ATOM    781  CB  LYS A  50       1.629  27.561  -1.027  1.00  1.19           C  
ATOM    782  CG  LYS A  50       1.490  27.470   0.473  1.00  1.19           C  
ATOM    783  CD  LYS A  50       0.134  28.065   0.873  1.00  1.19           C  
ATOM    784  CE  LYS A  50      -0.110  28.005   2.348  1.00  1.19           C  
ATOM    785  NZ  LYS A  50      -1.452  28.583   2.706  1.00  1.19           N  
ATOM    786  H   LYS A  50       3.934  28.614  -0.758  1.00  1.19           H  
ATOM    787  HA  LYS A  50       3.073  25.979  -1.338  1.00  1.19           H  
ATOM    788 1HB  LYS A  50       1.578  28.622  -1.260  1.00  1.19           H  
ATOM    789 2HB  LYS A  50       0.757  27.109  -1.482  1.00  1.19           H  
ATOM    790 1HG  LYS A  50       1.571  26.462   0.800  1.00  1.19           H  
ATOM    791 2HG  LYS A  50       2.271  28.021   0.958  1.00  1.19           H  
ATOM    792 1HD  LYS A  50       0.106  29.110   0.561  1.00  1.19           H  
ATOM    793 2HD  LYS A  50      -0.668  27.538   0.360  1.00  1.19           H  
ATOM    794 1HE  LYS A  50      -0.061  26.973   2.692  1.00  1.19           H  
ATOM    795 2HE  LYS A  50       0.666  28.575   2.840  1.00  1.19           H  
ATOM    796 1HZ  LYS A  50      -1.584  28.541   3.706  1.00  1.19           H  
ATOM    797 2HZ  LYS A  50      -1.503  29.545   2.403  1.00  1.19           H  
ATOM    798 3HZ  LYS A  50      -2.179  28.046   2.249  1.00  1.19           H  
ATOM    799  N   GLU A  51       2.622  28.073  -3.841  1.00  1.16           N  
ATOM    800  CA  GLU A  51       2.332  28.035  -5.266  1.00  1.16           C  
ATOM    801  C   GLU A  51       3.401  27.251  -6.005  1.00  1.16           C  
ATOM    802  O   GLU A  51       3.088  26.448  -6.889  1.00  1.16           O  
ATOM    803  CB  GLU A  51       2.202  29.443  -5.867  1.00  1.16           C  
ATOM    804  CG  GLU A  51       0.943  30.225  -5.444  1.00  1.16           C  
ATOM    805  CD  GLU A  51       0.812  31.589  -6.129  1.00  1.16           C  
ATOM    806  OE1 GLU A  51       1.731  31.998  -6.805  1.00  1.16           O  
ATOM    807  OE2 GLU A  51      -0.225  32.200  -5.991  1.00  1.16           O  
ATOM    808  H   GLU A  51       2.807  28.960  -3.364  1.00  1.16           H  
ATOM    809  HA  GLU A  51       1.381  27.522  -5.406  1.00  1.16           H  
ATOM    810 1HB  GLU A  51       3.073  30.034  -5.570  1.00  1.16           H  
ATOM    811 2HB  GLU A  51       2.207  29.372  -6.954  1.00  1.16           H  
ATOM    812 1HG  GLU A  51       0.064  29.631  -5.664  1.00  1.16           H  
ATOM    813 2HG  GLU A  51       0.981  30.374  -4.365  1.00  1.16           H  
ATOM    814  N   TYR A  52       4.664  27.426  -5.608  1.00  1.14           N  
ATOM    815  CA  TYR A  52       5.734  26.695  -6.252  1.00  1.14           C  
ATOM    816  C   TYR A  52       5.537  25.198  -6.108  1.00  1.14           C  
ATOM    817  O   TYR A  52       5.597  24.479  -7.099  1.00  1.14           O  
ATOM    818  CB  TYR A  52       7.110  27.108  -5.733  1.00  1.14           C  
ATOM    819  CG  TYR A  52       8.217  26.273  -6.353  1.00  1.14           C  
ATOM    820  CD1 TYR A  52       8.644  26.513  -7.651  1.00  1.14           C  
ATOM    821  CD2 TYR A  52       8.794  25.275  -5.620  1.00  1.14           C  
ATOM    822  CE1 TYR A  52       9.646  25.728  -8.202  1.00  1.14           C  
ATOM    823  CE2 TYR A  52       9.793  24.484  -6.155  1.00  1.14           C  
ATOM    824  CZ  TYR A  52      10.218  24.708  -7.447  1.00  1.14           C  
ATOM    825  OH  TYR A  52      11.211  23.929  -7.993  1.00  1.14           O  
ATOM    826  H   TYR A  52       4.890  28.096  -4.871  1.00  1.14           H  
ATOM    827  HA  TYR A  52       5.702  26.923  -7.317  1.00  1.14           H  
ATOM    828 1HB  TYR A  52       7.293  28.160  -5.955  1.00  1.14           H  
ATOM    829 2HB  TYR A  52       7.147  26.984  -4.649  1.00  1.14           H  
ATOM    830  HD1 TYR A  52       8.188  27.314  -8.238  1.00  1.14           H  
ATOM    831  HD2 TYR A  52       8.450  25.124  -4.618  1.00  1.14           H  
ATOM    832  HE1 TYR A  52       9.981  25.912  -9.224  1.00  1.14           H  
ATOM    833  HE2 TYR A  52      10.243  23.689  -5.559  1.00  1.14           H  
ATOM    834  HH  TYR A  52      11.502  23.284  -7.345  1.00  1.14           H  
ATOM    835  N   PHE A  53       5.299  24.717  -4.884  1.00  1.12           N  
ATOM    836  CA  PHE A  53       5.135  23.280  -4.678  1.00  1.12           C  
ATOM    837  C   PHE A  53       3.946  22.723  -5.422  1.00  1.12           C  
ATOM    838  O   PHE A  53       4.014  21.623  -5.972  1.00  1.12           O  
ATOM    839  CB  PHE A  53       5.010  22.947  -3.220  1.00  1.12           C  
ATOM    840  CG  PHE A  53       6.263  23.083  -2.559  1.00  1.12           C  
ATOM    841  CD1 PHE A  53       7.424  23.079  -3.278  1.00  1.12           C  
ATOM    842  CD2 PHE A  53       6.303  23.242  -1.241  1.00  1.12           C  
ATOM    843  CE1 PHE A  53       8.615  23.269  -2.657  1.00  1.12           C  
ATOM    844  CE2 PHE A  53       7.475  23.430  -0.602  1.00  1.12           C  
ATOM    845  CZ  PHE A  53       8.648  23.455  -1.325  1.00  1.12           C  
ATOM    846  H   PHE A  53       5.251  25.359  -4.090  1.00  1.12           H  
ATOM    847  HA  PHE A  53       6.030  22.792  -5.037  1.00  1.12           H  
ATOM    848 1HB  PHE A  53       4.288  23.625  -2.751  1.00  1.12           H  
ATOM    849 2HB  PHE A  53       4.658  21.924  -3.106  1.00  1.12           H  
ATOM    850  HD1 PHE A  53       7.387  22.942  -4.358  1.00  1.12           H  
ATOM    851  HD2 PHE A  53       5.371  23.223  -0.714  1.00  1.12           H  
ATOM    852  HE1 PHE A  53       9.535  23.285  -3.231  1.00  1.12           H  
ATOM    853  HE2 PHE A  53       7.489  23.576   0.471  1.00  1.12           H  
ATOM    854  HZ  PHE A  53       9.594  23.625  -0.838  1.00  1.12           H  
ATOM    855  N   ARG A  54       2.853  23.478  -5.451  1.00  1.11           N  
ATOM    856  CA  ARG A  54       1.668  23.063  -6.173  1.00  1.11           C  
ATOM    857  C   ARG A  54       2.026  22.806  -7.633  1.00  1.11           C  
ATOM    858  O   ARG A  54       1.749  21.725  -8.175  1.00  1.11           O  
ATOM    859  CB  ARG A  54       0.618  24.153  -6.082  1.00  1.11           C  
ATOM    860  CG  ARG A  54      -0.699  23.883  -6.753  1.00  1.11           C  
ATOM    861  CD  ARG A  54      -1.604  25.064  -6.685  1.00  1.11           C  
ATOM    862  NE  ARG A  54      -1.109  26.218  -7.449  1.00  1.11           N  
ATOM    863  CZ  ARG A  54      -1.587  27.474  -7.306  1.00  1.11           C  
ATOM    864  NH1 ARG A  54      -2.554  27.710  -6.444  1.00  1.11           N  
ATOM    865  NH2 ARG A  54      -1.089  28.468  -8.025  1.00  1.11           N  
ATOM    866  H   ARG A  54       2.834  24.372  -4.957  1.00  1.11           H  
ATOM    867  HA  ARG A  54       1.284  22.149  -5.722  1.00  1.11           H  
ATOM    868 1HB  ARG A  54       0.439  24.383  -5.042  1.00  1.11           H  
ATOM    869 2HB  ARG A  54       1.009  25.060  -6.536  1.00  1.11           H  
ATOM    870 1HG  ARG A  54      -0.526  23.639  -7.793  1.00  1.11           H  
ATOM    871 2HG  ARG A  54      -1.195  23.066  -6.262  1.00  1.11           H  
ATOM    872 1HD  ARG A  54      -2.582  24.786  -7.079  1.00  1.11           H  
ATOM    873 2HD  ARG A  54      -1.703  25.370  -5.649  1.00  1.11           H  
ATOM    874  HE  ARG A  54      -0.373  26.067  -8.162  1.00  1.11           H  
ATOM    875 1HH1 ARG A  54      -2.935  26.952  -5.893  1.00  1.11           H  
ATOM    876 2HH1 ARG A  54      -2.909  28.648  -6.325  1.00  1.11           H  
ATOM    877 1HH2 ARG A  54      -0.337  28.299  -8.687  1.00  1.11           H  
ATOM    878 2HH2 ARG A  54      -1.445  29.406  -7.902  1.00  1.11           H  
ATOM    879  N   GLU A  55       2.666  23.801  -8.260  1.00  1.11           N  
ATOM    880  CA  GLU A  55       3.036  23.697  -9.661  1.00  1.11           C  
ATOM    881  C   GLU A  55       4.109  22.630  -9.872  1.00  1.11           C  
ATOM    882  O   GLU A  55       4.048  21.887 -10.840  1.00  1.11           O  
ATOM    883  CB  GLU A  55       3.506  25.062 -10.186  1.00  1.11           C  
ATOM    884  CG  GLU A  55       2.395  26.145 -10.267  1.00  1.11           C  
ATOM    885  CD  GLU A  55       1.252  25.815 -11.212  1.00  1.11           C  
ATOM    886  OE1 GLU A  55       1.514  25.496 -12.342  1.00  1.11           O  
ATOM    887  OE2 GLU A  55       0.100  25.870 -10.781  1.00  1.11           O  
ATOM    888  H   GLU A  55       2.892  24.660  -7.748  1.00  1.11           H  
ATOM    889  HA  GLU A  55       2.156  23.403 -10.224  1.00  1.11           H  
ATOM    890 1HB  GLU A  55       4.293  25.447  -9.530  1.00  1.11           H  
ATOM    891 2HB  GLU A  55       3.939  24.941 -11.180  1.00  1.11           H  
ATOM    892 1HG  GLU A  55       1.979  26.286  -9.267  1.00  1.11           H  
ATOM    893 2HG  GLU A  55       2.848  27.086 -10.570  1.00  1.11           H  
ATOM    894  N   TRP A  56       5.047  22.515  -8.933  1.00  1.11           N  
ATOM    895  CA  TRP A  56       6.140  21.548  -8.979  1.00  1.11           C  
ATOM    896  C   TRP A  56       5.588  20.126  -8.994  1.00  1.11           C  
ATOM    897  O   TRP A  56       5.966  19.317  -9.844  1.00  1.11           O  
ATOM    898  CB  TRP A  56       7.085  21.851  -7.807  1.00  1.11           C  
ATOM    899  CG  TRP A  56       8.240  20.972  -7.538  1.00  1.11           C  
ATOM    900  CD1 TRP A  56       9.446  20.976  -8.165  1.00  1.11           C  
ATOM    901  CD2 TRP A  56       8.344  20.006  -6.464  1.00  1.11           C  
ATOM    902  NE1 TRP A  56      10.288  20.060  -7.578  1.00  1.11           N  
ATOM    903  CE2 TRP A  56       9.631  19.463  -6.529  1.00  1.11           C  
ATOM    904  CE3 TRP A  56       7.464  19.579  -5.451  1.00  1.11           C  
ATOM    905  CZ2 TRP A  56      10.066  18.502  -5.635  1.00  1.11           C  
ATOM    906  CZ3 TRP A  56       7.901  18.614  -4.552  1.00  1.11           C  
ATOM    907  CH2 TRP A  56       9.173  18.090  -4.649  1.00  1.11           C  
ATOM    908  H   TRP A  56       5.032  23.162  -8.154  1.00  1.11           H  
ATOM    909  HA  TRP A  56       6.695  21.709  -9.904  1.00  1.11           H  
ATOM    910 1HB  TRP A  56       7.464  22.868  -7.918  1.00  1.11           H  
ATOM    911 2HB  TRP A  56       6.497  21.840  -6.921  1.00  1.11           H  
ATOM    912  HD1 TRP A  56       9.707  21.618  -9.007  1.00  1.11           H  
ATOM    913  HE1 TRP A  56      11.239  19.868  -7.861  1.00  1.11           H  
ATOM    914  HE3 TRP A  56       6.459  20.001  -5.379  1.00  1.11           H  
ATOM    915  HZ2 TRP A  56      11.070  18.078  -5.682  1.00  1.11           H  
ATOM    916  HZ3 TRP A  56       7.214  18.284  -3.770  1.00  1.11           H  
ATOM    917  HH2 TRP A  56       9.497  17.341  -3.937  1.00  1.11           H  
ATOM    918  N   ILE A  57       4.642  19.807  -8.111  1.00  1.11           N  
ATOM    919  CA  ILE A  57       4.075  18.468  -8.163  1.00  1.11           C  
ATOM    920  C   ILE A  57       3.403  18.244  -9.503  1.00  1.11           C  
ATOM    921  O   ILE A  57       3.576  17.188 -10.125  1.00  1.11           O  
ATOM    922  CB  ILE A  57       3.042  18.174  -7.058  1.00  1.11           C  
ATOM    923  CG1 ILE A  57       3.703  18.117  -5.686  1.00  1.11           C  
ATOM    924  CG2 ILE A  57       2.308  16.837  -7.366  1.00  1.11           C  
ATOM    925  CD1 ILE A  57       2.701  18.084  -4.565  1.00  1.11           C  
ATOM    926  H   ILE A  57       4.330  20.483  -7.412  1.00  1.11           H  
ATOM    927  HA  ILE A  57       4.886  17.749  -8.067  1.00  1.11           H  
ATOM    928  HB  ILE A  57       2.308  18.991  -7.034  1.00  1.11           H  
ATOM    929 1HG1 ILE A  57       4.334  17.233  -5.620  1.00  1.11           H  
ATOM    930 2HG1 ILE A  57       4.324  19.001  -5.565  1.00  1.11           H  
ATOM    931 1HG2 ILE A  57       1.568  16.649  -6.597  1.00  1.11           H  
ATOM    932 2HG2 ILE A  57       1.819  16.907  -8.333  1.00  1.11           H  
ATOM    933 3HG2 ILE A  57       3.029  16.018  -7.384  1.00  1.11           H  
ATOM    934 1HD1 ILE A  57       3.213  18.063  -3.602  1.00  1.11           H  
ATOM    935 2HD1 ILE A  57       2.092  18.970  -4.641  1.00  1.11           H  
ATOM    936 3HD1 ILE A  57       2.070  17.200  -4.658  1.00  1.11           H  
ATOM    937  N   LYS A  58       2.628  19.231  -9.967  1.00  1.13           N  
ATOM    938  CA  LYS A  58       1.960  19.052 -11.235  1.00  1.13           C  
ATOM    939  C   LYS A  58       2.934  18.881 -12.405  1.00  1.13           C  
ATOM    940  O   LYS A  58       2.697  18.048 -13.285  1.00  1.13           O  
ATOM    941  CB  LYS A  58       1.006  20.208 -11.516  1.00  1.13           C  
ATOM    942  CG  LYS A  58      -0.237  20.244 -10.633  1.00  1.13           C  
ATOM    943  CD  LYS A  58      -1.230  21.249 -11.175  1.00  1.13           C  
ATOM    944  CE  LYS A  58      -0.683  22.649 -11.039  1.00  1.13           C  
ATOM    945  NZ  LYS A  58      -1.634  23.697 -11.521  1.00  1.13           N  
ATOM    946  H   LYS A  58       2.494  20.093  -9.433  1.00  1.13           H  
ATOM    947  HA  LYS A  58       1.384  18.146 -11.155  1.00  1.13           H  
ATOM    948 1HB  LYS A  58       1.539  21.147 -11.374  1.00  1.13           H  
ATOM    949 2HB  LYS A  58       0.680  20.169 -12.555  1.00  1.13           H  
ATOM    950 1HG  LYS A  58      -0.699  19.264 -10.582  1.00  1.13           H  
ATOM    951 2HG  LYS A  58       0.049  20.540  -9.625  1.00  1.13           H  
ATOM    952 1HD  LYS A  58      -1.436  21.040 -12.224  1.00  1.13           H  
ATOM    953 2HD  LYS A  58      -2.164  21.180 -10.616  1.00  1.13           H  
ATOM    954 1HE  LYS A  58      -0.456  22.837  -9.996  1.00  1.13           H  
ATOM    955 2HE  LYS A  58       0.239  22.727 -11.617  1.00  1.13           H  
ATOM    956 1HZ  LYS A  58      -1.159  24.610 -11.380  1.00  1.13           H  
ATOM    957 2HZ  LYS A  58      -1.834  23.562 -12.499  1.00  1.13           H  
ATOM    958 3HZ  LYS A  58      -2.486  23.671 -10.993  1.00  1.13           H  
ATOM    959  N   GLU A  59       4.041  19.639 -12.421  1.00  1.16           N  
ATOM    960  CA  GLU A  59       5.011  19.512 -13.509  1.00  1.16           C  
ATOM    961  C   GLU A  59       5.670  18.143 -13.501  1.00  1.16           C  
ATOM    962  O   GLU A  59       5.878  17.543 -14.561  1.00  1.16           O  
ATOM    963  CB  GLU A  59       6.103  20.598 -13.449  1.00  1.16           C  
ATOM    964  CG  GLU A  59       5.640  22.020 -13.821  1.00  1.16           C  
ATOM    965  CD  GLU A  59       6.752  23.061 -13.736  1.00  1.16           C  
ATOM    966  OE1 GLU A  59       7.832  22.730 -13.300  1.00  1.16           O  
ATOM    967  OE2 GLU A  59       6.515  24.184 -14.122  1.00  1.16           O  
ATOM    968  H   GLU A  59       4.193  20.321 -11.686  1.00  1.16           H  
ATOM    969  HA  GLU A  59       4.481  19.628 -14.450  1.00  1.16           H  
ATOM    970 1HB  GLU A  59       6.505  20.637 -12.433  1.00  1.16           H  
ATOM    971 2HB  GLU A  59       6.921  20.326 -14.113  1.00  1.16           H  
ATOM    972 1HG  GLU A  59       5.257  22.001 -14.840  1.00  1.16           H  
ATOM    973 2HG  GLU A  59       4.824  22.313 -13.169  1.00  1.16           H  
ATOM    974  N   LEU A  60       5.968  17.621 -12.314  1.00  1.20           N  
ATOM    975  CA  LEU A  60       6.589  16.310 -12.225  1.00  1.20           C  
ATOM    976  C   LEU A  60       5.615  15.255 -12.746  1.00  1.20           C  
ATOM    977  O   LEU A  60       5.965  14.402 -13.573  1.00  1.20           O  
ATOM    978  CB  LEU A  60       6.951  16.041 -10.754  1.00  1.20           C  
ATOM    979  CG  LEU A  60       8.097  16.916 -10.177  1.00  1.20           C  
ATOM    980  CD1 LEU A  60       8.168  16.735  -8.665  1.00  1.20           C  
ATOM    981  CD2 LEU A  60       9.401  16.523 -10.822  1.00  1.20           C  
ATOM    982  H   LEU A  60       5.790  18.158 -11.462  1.00  1.20           H  
ATOM    983  HA  LEU A  60       7.488  16.301 -12.836  1.00  1.20           H  
ATOM    984 1HB  LEU A  60       6.066  16.225 -10.144  1.00  1.20           H  
ATOM    985 2HB  LEU A  60       7.233  14.996 -10.646  1.00  1.20           H  
ATOM    986  HG  LEU A  60       7.900  17.963 -10.387  1.00  1.20           H  
ATOM    987 1HD1 LEU A  60       8.965  17.350  -8.275  1.00  1.20           H  
ATOM    988 2HD1 LEU A  60       7.222  17.041  -8.221  1.00  1.20           H  
ATOM    989 3HD1 LEU A  60       8.363  15.692  -8.427  1.00  1.20           H  
ATOM    990 1HD2 LEU A  60      10.202  17.144 -10.418  1.00  1.20           H  
ATOM    991 2HD2 LEU A  60       9.608  15.474 -10.610  1.00  1.20           H  
ATOM    992 3HD2 LEU A  60       9.330  16.671 -11.897  1.00  1.20           H  
ATOM    993  N   ALA A  61       4.356  15.365 -12.323  1.00  1.25           N  
ATOM    994  CA  ALA A  61       3.339  14.435 -12.769  1.00  1.25           C  
ATOM    995  C   ALA A  61       3.147  14.527 -14.278  1.00  1.25           C  
ATOM    996  O   ALA A  61       3.077  13.512 -14.975  1.00  1.25           O  
ATOM    997  CB  ALA A  61       2.050  14.719 -12.043  1.00  1.25           C  
ATOM    998  H   ALA A  61       4.106  16.092 -11.650  1.00  1.25           H  
ATOM    999  HA  ALA A  61       3.659  13.432 -12.530  1.00  1.25           H  
ATOM   1000 1HB  ALA A  61       1.292  14.008 -12.357  1.00  1.25           H  
ATOM   1001 2HB  ALA A  61       2.204  14.639 -10.973  1.00  1.25           H  
ATOM   1002 3HB  ALA A  61       1.734  15.723 -12.287  1.00  1.25           H  
ATOM   1003  N   THR A  62       3.169  15.751 -14.805  1.00  1.29           N  
ATOM   1004  CA  THR A  62       2.987  15.978 -16.226  1.00  1.29           C  
ATOM   1005  C   THR A  62       4.128  15.357 -17.020  1.00  1.29           C  
ATOM   1006  O   THR A  62       3.893  14.666 -18.011  1.00  1.29           O  
ATOM   1007  CB  THR A  62       2.896  17.483 -16.534  1.00  1.29           C  
ATOM   1008  OG1 THR A  62       1.770  18.047 -15.837  1.00  1.29           O  
ATOM   1009  CG2 THR A  62       2.732  17.708 -18.027  1.00  1.29           C  
ATOM   1010  H   THR A  62       3.245  16.559 -14.194  1.00  1.29           H  
ATOM   1011  HA  THR A  62       2.057  15.505 -16.533  1.00  1.29           H  
ATOM   1012  HB  THR A  62       3.802  17.975 -16.195  1.00  1.29           H  
ATOM   1013  HG1 THR A  62       1.921  17.948 -14.868  1.00  1.29           H  
ATOM   1014 1HG2 THR A  62       2.671  18.777 -18.227  1.00  1.29           H  
ATOM   1015 2HG2 THR A  62       3.589  17.287 -18.550  1.00  1.29           H  
ATOM   1016 3HG2 THR A  62       1.821  17.222 -18.369  1.00  1.29           H  
ATOM   1017  N   GLY A  63       5.366  15.551 -16.560  1.00  1.31           N  
ATOM   1018  CA  GLY A  63       6.545  14.999 -17.224  1.00  1.31           C  
ATOM   1019  C   GLY A  63       6.469  13.475 -17.338  1.00  1.31           C  
ATOM   1020  O   GLY A  63       6.926  12.887 -18.320  1.00  1.31           O  
ATOM   1021  H   GLY A  63       5.500  16.133 -15.733  1.00  1.31           H  
ATOM   1022 1HA  GLY A  63       6.641  15.439 -18.215  1.00  1.31           H  
ATOM   1023 2HA  GLY A  63       7.432  15.278 -16.657  1.00  1.31           H  
ATOM   1024  N   MET A  64       5.849  12.847 -16.341  1.00  1.29           N  
ATOM   1025  CA  MET A  64       5.647  11.404 -16.286  1.00  1.29           C  
ATOM   1026  C   MET A  64       4.356  10.958 -17.000  1.00  1.29           C  
ATOM   1027  O   MET A  64       4.012   9.775 -16.978  1.00  1.29           O  
ATOM   1028  CB  MET A  64       5.628  10.962 -14.829  1.00  1.29           C  
ATOM   1029  CG  MET A  64       6.964  11.118 -14.100  1.00  1.29           C  
ATOM   1030  SD  MET A  64       6.934  10.452 -12.422  1.00  1.29           S  
ATOM   1031  CE  MET A  64       6.032  11.737 -11.551  1.00  1.29           C  
ATOM   1032  H   MET A  64       5.538  13.405 -15.541  1.00  1.29           H  
ATOM   1033  HA  MET A  64       6.484  10.923 -16.789  1.00  1.29           H  
ATOM   1034 1HB  MET A  64       4.893  11.564 -14.294  1.00  1.29           H  
ATOM   1035 2HB  MET A  64       5.318   9.922 -14.766  1.00  1.29           H  
ATOM   1036 1HG  MET A  64       7.749  10.616 -14.661  1.00  1.29           H  
ATOM   1037 2HG  MET A  64       7.212  12.179 -14.043  1.00  1.29           H  
ATOM   1038 1HE  MET A  64       5.924  11.466 -10.503  1.00  1.29           H  
ATOM   1039 2HE  MET A  64       6.573  12.679 -11.632  1.00  1.29           H  
ATOM   1040 3HE  MET A  64       5.066  11.844 -11.992  1.00  1.29           H  
ATOM   1041  N   ASN A  65       3.648  11.909 -17.626  1.00  1.23           N  
ATOM   1042  CA  ASN A  65       2.363  11.711 -18.304  1.00  1.23           C  
ATOM   1043  C   ASN A  65       1.272  11.165 -17.377  1.00  1.23           C  
ATOM   1044  O   ASN A  65       0.453  10.334 -17.780  1.00  1.23           O  
ATOM   1045  CB  ASN A  65       2.527  10.812 -19.520  1.00  1.23           C  
ATOM   1046  CG  ASN A  65       3.420  11.414 -20.583  1.00  1.23           C  
ATOM   1047  OD1 ASN A  65       3.245  12.571 -20.986  1.00  1.23           O  
ATOM   1048  ND2 ASN A  65       4.375  10.642 -21.044  1.00  1.23           N  
ATOM   1049  H   ASN A  65       4.005  12.858 -17.632  1.00  1.23           H  
ATOM   1050  HA  ASN A  65       2.023  12.690 -18.652  1.00  1.23           H  
ATOM   1051 1HB  ASN A  65       2.928   9.846 -19.225  1.00  1.23           H  
ATOM   1052 2HB  ASN A  65       1.546  10.631 -19.959  1.00  1.23           H  
ATOM   1053 1HD2 ASN A  65       4.999  10.985 -21.746  1.00  1.23           H  
ATOM   1054 2HD2 ASN A  65       4.481   9.713 -20.690  1.00  1.23           H  
ATOM   1055  N   ILE A  66       1.249  11.669 -16.145  1.00  1.15           N  
ATOM   1056  CA  ILE A  66       0.280  11.284 -15.131  1.00  1.15           C  
ATOM   1057  C   ILE A  66      -0.694  12.424 -14.774  1.00  1.15           C  
ATOM   1058  O   ILE A  66      -0.251  13.463 -14.286  1.00  1.15           O  
ATOM   1059  CB  ILE A  66       1.037  10.908 -13.846  1.00  1.15           C  
ATOM   1060  CG1 ILE A  66       1.975   9.770 -14.083  1.00  1.15           C  
ATOM   1061  CG2 ILE A  66       0.111  10.585 -12.757  1.00  1.15           C  
ATOM   1062  CD1 ILE A  66       2.884   9.540 -12.915  1.00  1.15           C  
ATOM   1063  H   ILE A  66       1.960  12.352 -15.883  1.00  1.15           H  
ATOM   1064  HA  ILE A  66      -0.255  10.409 -15.483  1.00  1.15           H  
ATOM   1065  HB  ILE A  66       1.646  11.757 -13.543  1.00  1.15           H  
ATOM   1066 1HG1 ILE A  66       1.403   8.866 -14.280  1.00  1.15           H  
ATOM   1067 2HG1 ILE A  66       2.579   9.985 -14.944  1.00  1.15           H  
ATOM   1068 1HG2 ILE A  66       0.677  10.346 -11.885  1.00  1.15           H  
ATOM   1069 2HG2 ILE A  66      -0.538  11.424 -12.555  1.00  1.15           H  
ATOM   1070 3HG2 ILE A  66      -0.461   9.748 -13.043  1.00  1.15           H  
ATOM   1071 1HD1 ILE A  66       3.558   8.711 -13.130  1.00  1.15           H  
ATOM   1072 2HD1 ILE A  66       3.457  10.435 -12.738  1.00  1.15           H  
ATOM   1073 3HD1 ILE A  66       2.296   9.310 -12.033  1.00  1.15           H  
ATOM   1074  N   PRO A  67      -2.010  12.290 -15.020  1.00  1.05           N  
ATOM   1075  CA  PRO A  67      -3.022  13.251 -14.610  1.00  1.05           C  
ATOM   1076  C   PRO A  67      -2.912  13.511 -13.116  1.00  1.05           C  
ATOM   1077  O   PRO A  67      -2.707  12.587 -12.320  1.00  1.05           O  
ATOM   1078  CB  PRO A  67      -4.319  12.551 -15.007  1.00  1.05           C  
ATOM   1079  CG  PRO A  67      -3.918  11.691 -16.206  1.00  1.05           C  
ATOM   1080  CD  PRO A  67      -2.510  11.223 -15.910  1.00  1.05           C  
ATOM   1081  HA  PRO A  67      -2.884  14.186 -15.175  1.00  1.05           H  
ATOM   1082 1HB  PRO A  67      -4.704  11.964 -14.159  1.00  1.05           H  
ATOM   1083 2HB  PRO A  67      -5.085  13.297 -15.254  1.00  1.05           H  
ATOM   1084 1HG  PRO A  67      -4.621  10.847 -16.316  1.00  1.05           H  
ATOM   1085 2HG  PRO A  67      -3.979  12.276 -17.133  1.00  1.05           H  
ATOM   1086 1HD  PRO A  67      -2.532  10.276 -15.444  1.00  1.05           H  
ATOM   1087 2HD  PRO A  67      -1.930  11.203 -16.846  1.00  1.05           H  
ATOM   1088  N   VAL A  68      -3.061  14.773 -12.739  1.00  0.97           N  
ATOM   1089  CA  VAL A  68      -2.882  15.186 -11.354  1.00  0.97           C  
ATOM   1090  C   VAL A  68      -3.787  16.309 -10.883  1.00  0.97           C  
ATOM   1091  O   VAL A  68      -4.060  17.261 -11.621  1.00  0.97           O  
ATOM   1092  CB  VAL A  68      -1.419  15.615 -11.194  1.00  0.97           C  
ATOM   1093  CG1 VAL A  68      -1.168  16.746 -12.168  1.00  0.97           C  
ATOM   1094  CG2 VAL A  68      -1.092  16.071  -9.740  1.00  0.97           C  
ATOM   1095  H   VAL A  68      -3.262  15.478 -13.434  1.00  0.97           H  
ATOM   1096  HA  VAL A  68      -3.067  14.316 -10.733  1.00  0.97           H  
ATOM   1097  HB  VAL A  68      -0.782  14.778 -11.465  1.00  0.97           H  
ATOM   1098 1HG1 VAL A  68      -0.156  17.046 -12.127  1.00  0.97           H  
ATOM   1099 2HG1 VAL A  68      -1.386  16.403 -13.178  1.00  0.97           H  
ATOM   1100 3HG1 VAL A  68      -1.810  17.591 -11.925  1.00  0.97           H  
ATOM   1101 1HG2 VAL A  68      -0.048  16.356  -9.687  1.00  0.97           H  
ATOM   1102 2HG2 VAL A  68      -1.703  16.922  -9.460  1.00  0.97           H  
ATOM   1103 3HG2 VAL A  68      -1.282  15.250  -9.051  1.00  0.97           H  
ATOM   1104  N   GLU A  69      -4.201  16.206  -9.624  1.00  0.90           N  
ATOM   1105  CA  GLU A  69      -4.982  17.238  -8.963  1.00  0.90           C  
ATOM   1106  C   GLU A  69      -4.410  17.562  -7.590  1.00  0.90           C  
ATOM   1107  O   GLU A  69      -4.222  16.673  -6.759  1.00  0.90           O  
ATOM   1108  CB  GLU A  69      -6.430  16.762  -8.804  1.00  0.90           C  
ATOM   1109  CG  GLU A  69      -7.386  17.763  -8.147  1.00  0.90           C  
ATOM   1110  CD  GLU A  69      -8.810  17.241  -8.066  1.00  0.90           C  
ATOM   1111  OE1 GLU A  69      -9.047  16.154  -8.538  1.00  0.90           O  
ATOM   1112  OE2 GLU A  69      -9.656  17.927  -7.539  1.00  0.90           O  
ATOM   1113  H   GLU A  69      -3.944  15.358  -9.115  1.00  0.90           H  
ATOM   1114  HA  GLU A  69      -4.956  18.143  -9.569  1.00  0.90           H  
ATOM   1115 1HB  GLU A  69      -6.833  16.510  -9.785  1.00  0.90           H  
ATOM   1116 2HB  GLU A  69      -6.444  15.852  -8.202  1.00  0.90           H  
ATOM   1117 1HG  GLU A  69      -7.034  17.978  -7.135  1.00  0.90           H  
ATOM   1118 2HG  GLU A  69      -7.370  18.695  -8.711  1.00  0.90           H  
ATOM   1119  N   VAL A  70      -4.155  18.838  -7.316  1.00  0.85           N  
ATOM   1120  CA  VAL A  70      -3.659  19.181  -5.987  1.00  0.85           C  
ATOM   1121  C   VAL A  70      -4.874  19.368  -5.098  1.00  0.85           C  
ATOM   1122  O   VAL A  70      -5.821  20.060  -5.472  1.00  0.85           O  
ATOM   1123  CB  VAL A  70      -2.713  20.399  -5.998  1.00  0.85           C  
ATOM   1124  CG1 VAL A  70      -2.292  20.741  -4.542  1.00  0.85           C  
ATOM   1125  CG2 VAL A  70      -1.454  20.046  -6.872  1.00  0.85           C  
ATOM   1126  H   VAL A  70      -4.310  19.555  -8.012  1.00  0.85           H  
ATOM   1127  HA  VAL A  70      -3.090  18.351  -5.593  1.00  0.85           H  
ATOM   1128  HB  VAL A  70      -3.229  21.265  -6.412  1.00  0.85           H  
ATOM   1129 1HG1 VAL A  70      -1.623  21.591  -4.532  1.00  0.85           H  
ATOM   1130 2HG1 VAL A  70      -3.176  20.978  -3.945  1.00  0.85           H  
ATOM   1131 3HG1 VAL A  70      -1.784  19.880  -4.103  1.00  0.85           H  
ATOM   1132 1HG2 VAL A  70      -0.759  20.878  -6.903  1.00  0.85           H  
ATOM   1133 2HG2 VAL A  70      -0.945  19.185  -6.451  1.00  0.85           H  
ATOM   1134 3HG2 VAL A  70      -1.772  19.811  -7.888  1.00  0.85           H  
ATOM   1135  N   VAL A  71      -4.867  18.681  -3.968  1.00  0.83           N  
ATOM   1136  CA  VAL A  71      -5.992  18.628  -3.053  1.00  0.83           C  
ATOM   1137  C   VAL A  71      -5.912  19.613  -1.897  1.00  0.83           C  
ATOM   1138  O   VAL A  71      -6.896  20.287  -1.584  1.00  0.83           O  
ATOM   1139  CB  VAL A  71      -6.097  17.203  -2.490  1.00  0.83           C  
ATOM   1140  CG1 VAL A  71      -7.189  17.128  -1.460  1.00  0.83           C  
ATOM   1141  CG2 VAL A  71      -6.352  16.228  -3.625  1.00  0.83           C  
ATOM   1142  H   VAL A  71      -4.028  18.172  -3.718  1.00  0.83           H  
ATOM   1143  HA  VAL A  71      -6.896  18.841  -3.625  1.00  0.83           H  
ATOM   1144  HB  VAL A  71      -5.164  16.947  -1.995  1.00  0.83           H  
ATOM   1145 1HG1 VAL A  71      -7.239  16.117  -1.060  1.00  0.83           H  
ATOM   1146 2HG1 VAL A  71      -6.975  17.824  -0.654  1.00  0.83           H  
ATOM   1147 3HG1 VAL A  71      -8.142  17.386  -1.921  1.00  0.83           H  
ATOM   1148 1HG2 VAL A  71      -6.413  15.234  -3.207  1.00  0.83           H  
ATOM   1149 2HG2 VAL A  71      -7.289  16.475  -4.125  1.00  0.83           H  
ATOM   1150 3HG2 VAL A  71      -5.540  16.276  -4.348  1.00  0.83           H  
ATOM   1151  N   SER A  72      -4.762  19.675  -1.233  1.00  0.83           N  
ATOM   1152  CA  SER A  72      -4.661  20.537  -0.055  1.00  0.83           C  
ATOM   1153  C   SER A  72      -3.259  21.027   0.253  1.00  0.83           C  
ATOM   1154  O   SER A  72      -2.276  20.304   0.105  1.00  0.83           O  
ATOM   1155  CB  SER A  72      -5.187  19.808   1.164  1.00  0.83           C  
ATOM   1156  OG  SER A  72      -5.063  20.601   2.306  1.00  0.83           O  
ATOM   1157  H   SER A  72      -3.975  19.112  -1.553  1.00  0.83           H  
ATOM   1158  HA  SER A  72      -5.286  21.414  -0.230  1.00  0.83           H  
ATOM   1159 1HB  SER A  72      -6.232  19.547   1.014  1.00  0.83           H  
ATOM   1160 2HB  SER A  72      -4.632  18.883   1.301  1.00  0.83           H  
ATOM   1161  HG  SER A  72      -4.126  20.836   2.367  1.00  0.83           H  
ATOM   1162  N   ILE A  73      -3.176  22.282   0.684  1.00  0.83           N  
ATOM   1163  CA  ILE A  73      -1.907  22.894   1.057  1.00  0.83           C  
ATOM   1164  C   ILE A  73      -1.977  23.521   2.459  1.00  0.83           C  
ATOM   1165  O   ILE A  73      -2.835  24.374   2.706  1.00  0.83           O  
ATOM   1166  CB  ILE A  73      -1.516  23.944   0.012  1.00  0.83           C  
ATOM   1167  CG1 ILE A  73      -1.388  23.314  -1.373  1.00  0.83           C  
ATOM   1168  CG2 ILE A  73      -0.282  24.534   0.379  1.00  0.83           C  
ATOM   1169  CD1 ILE A  73      -1.138  24.293  -2.483  1.00  0.83           C  
ATOM   1170  H   ILE A  73      -4.025  22.825   0.774  1.00  0.83           H  
ATOM   1171  HA  ILE A  73      -1.139  22.126   1.074  1.00  0.83           H  
ATOM   1172  HB  ILE A  73      -2.281  24.717  -0.044  1.00  0.83           H  
ATOM   1173 1HG1 ILE A  73      -0.592  22.621  -1.347  1.00  0.83           H  
ATOM   1174 2HG1 ILE A  73      -2.300  22.785  -1.614  1.00  0.83           H  
ATOM   1175 1HG2 ILE A  73      -0.030  25.254  -0.367  1.00  0.83           H  
ATOM   1176 2HG2 ILE A  73      -0.388  25.006   1.345  1.00  0.83           H  
ATOM   1177 3HG2 ILE A  73       0.473  23.781   0.431  1.00  0.83           H  
ATOM   1178 1HD1 ILE A  73      -1.068  23.750  -3.416  1.00  0.83           H  
ATOM   1179 2HD1 ILE A  73      -1.961  25.005  -2.537  1.00  0.83           H  
ATOM   1180 3HD1 ILE A  73      -0.203  24.827  -2.298  1.00  0.83           H  
ATOM   1181  N   GLU A  74      -1.070  23.122   3.363  1.00  0.86           N  
ATOM   1182  CA  GLU A  74      -1.113  23.630   4.741  1.00  0.86           C  
ATOM   1183  C   GLU A  74       0.239  23.903   5.410  1.00  0.86           C  
ATOM   1184  O   GLU A  74       1.132  23.054   5.432  1.00  0.86           O  
ATOM   1185  CB  GLU A  74      -1.871  22.609   5.599  1.00  0.86           C  
ATOM   1186  CG  GLU A  74      -2.054  22.990   7.074  1.00  0.86           C  
ATOM   1187  CD  GLU A  74      -2.893  21.985   7.844  1.00  0.86           C  
ATOM   1188  OE1 GLU A  74      -3.346  21.036   7.247  1.00  0.86           O  
ATOM   1189  OE2 GLU A  74      -3.085  22.173   9.024  1.00  0.86           O  
ATOM   1190  H   GLU A  74      -0.381  22.421   3.092  1.00  0.86           H  
ATOM   1191  HA  GLU A  74      -1.668  24.568   4.733  1.00  0.86           H  
ATOM   1192 1HB  GLU A  74      -2.863  22.450   5.175  1.00  0.86           H  
ATOM   1193 2HB  GLU A  74      -1.345  21.652   5.567  1.00  0.86           H  
ATOM   1194 1HG  GLU A  74      -1.071  23.051   7.545  1.00  0.86           H  
ATOM   1195 2HG  GLU A  74      -2.516  23.973   7.135  1.00  0.86           H  
ATOM   1196  N   ASN A  75       0.361  25.083   6.025  1.00  0.91           N  
ATOM   1197  CA  ASN A  75       1.570  25.458   6.766  1.00  0.91           C  
ATOM   1198  C   ASN A  75       1.487  24.892   8.163  1.00  0.91           C  
ATOM   1199  O   ASN A  75       0.806  25.457   9.018  1.00  0.91           O  
ATOM   1200  CB  ASN A  75       1.750  26.962   6.887  1.00  0.91           C  
ATOM   1201  CG  ASN A  75       2.103  27.698   5.643  1.00  0.91           C  
ATOM   1202  OD1 ASN A  75       2.998  27.327   4.883  1.00  0.91           O  
ATOM   1203  ND2 ASN A  75       1.421  28.795   5.446  1.00  0.91           N  
ATOM   1204  H   ASN A  75      -0.409  25.734   5.985  1.00  0.91           H  
ATOM   1205  HA  ASN A  75       2.445  25.024   6.284  1.00  0.91           H  
ATOM   1206 1HB  ASN A  75       0.833  27.390   7.285  1.00  0.91           H  
ATOM   1207 2HB  ASN A  75       2.535  27.152   7.625  1.00  0.91           H  
ATOM   1208 1HD2 ASN A  75       1.627  29.385   4.663  1.00  0.91           H  
ATOM   1209 2HD2 ASN A  75       0.721  29.069   6.105  1.00  0.91           H  
ATOM   1210  N   GLU A  76       2.094  23.735   8.384  1.00  0.98           N  
ATOM   1211  CA  GLU A  76       1.955  23.101   9.686  1.00  0.98           C  
ATOM   1212  C   GLU A  76       2.643  23.959  10.740  1.00  0.98           C  
ATOM   1213  O   GLU A  76       2.141  24.103  11.859  1.00  0.98           O  
ATOM   1214  CB  GLU A  76       2.515  21.677   9.675  1.00  0.98           C  
ATOM   1215  CG  GLU A  76       1.693  20.713   8.820  1.00  0.98           C  
ATOM   1216  CD  GLU A  76       2.151  19.268   8.857  1.00  0.98           C  
ATOM   1217  OE1 GLU A  76       3.075  18.938   9.574  1.00  0.98           O  
ATOM   1218  OE2 GLU A  76       1.578  18.485   8.129  1.00  0.98           O  
ATOM   1219  H   GLU A  76       2.688  23.338   7.660  1.00  0.98           H  
ATOM   1220  HA  GLU A  76       0.894  23.046   9.934  1.00  0.98           H  
ATOM   1221 1HB  GLU A  76       3.534  21.696   9.280  1.00  0.98           H  
ATOM   1222 2HB  GLU A  76       2.561  21.295  10.692  1.00  0.98           H  
ATOM   1223 1HG  GLU A  76       0.654  20.759   9.148  1.00  0.98           H  
ATOM   1224 2HG  GLU A  76       1.726  21.067   7.785  1.00  0.98           H  
ATOM   1225  N   GLU A  77       3.791  24.541  10.365  1.00  1.11           N  
ATOM   1226  CA  GLU A  77       4.513  25.426  11.278  1.00  1.11           C  
ATOM   1227  C   GLU A  77       5.068  26.651  10.544  1.00  1.11           C  
ATOM   1228  O   GLU A  77       5.755  26.521   9.523  1.00  1.11           O  
ATOM   1229  CB  GLU A  77       5.674  24.683  11.979  1.00  1.11           C  
ATOM   1230  CG  GLU A  77       5.244  23.470  12.843  1.00  1.11           C  
ATOM   1231  CD  GLU A  77       6.380  22.795  13.620  1.00  1.11           C  
ATOM   1232  OE1 GLU A  77       7.286  23.481  14.020  1.00  1.11           O  
ATOM   1233  OE2 GLU A  77       6.354  21.576  13.765  1.00  1.11           O  
ATOM   1234  H   GLU A  77       4.134  24.355   9.421  1.00  1.11           H  
ATOM   1235  HA  GLU A  77       3.818  25.780  12.041  1.00  1.11           H  
ATOM   1236 1HB  GLU A  77       6.375  24.319  11.226  1.00  1.11           H  
ATOM   1237 2HB  GLU A  77       6.217  25.381  12.618  1.00  1.11           H  
ATOM   1238 1HG  GLU A  77       4.482  23.796  13.548  1.00  1.11           H  
ATOM   1239 2HG  GLU A  77       4.793  22.729  12.186  1.00  1.11           H  
ATOM   1240  N   GLU A  78       4.850  27.838  11.106  1.00  1.30           N  
ATOM   1241  CA  GLU A  78       5.430  29.053  10.545  1.00  1.30           C  
ATOM   1242  C   GLU A  78       6.895  29.083  10.976  1.00  1.30           C  
ATOM   1243  O   GLU A  78       7.156  28.850  12.155  1.00  1.30           O  
ATOM   1244  CB  GLU A  78       4.704  30.304  11.050  1.00  1.30           C  
ATOM   1245  CG  GLU A  78       5.186  31.609  10.417  1.00  1.30           C  
ATOM   1246  CD  GLU A  78       4.439  32.818  10.890  1.00  1.30           C  
ATOM   1247  OE1 GLU A  78       3.580  32.677  11.725  1.00  1.30           O  
ATOM   1248  OE2 GLU A  78       4.727  33.890  10.412  1.00  1.30           O  
ATOM   1249  H   GLU A  78       4.271  27.892  11.934  1.00  1.30           H  
ATOM   1250  HA  GLU A  78       5.326  29.015   9.470  1.00  1.30           H  
ATOM   1251 1HB  GLU A  78       3.636  30.206  10.858  1.00  1.30           H  
ATOM   1252 2HB  GLU A  78       4.839  30.389  12.127  1.00  1.30           H  
ATOM   1253 1HG  GLU A  78       6.233  31.746  10.641  1.00  1.30           H  
ATOM   1254 2HG  GLU A  78       5.085  31.534   9.338  1.00  1.30           H  
ATOM   1255  N   PRO A  79       7.877  29.314  10.083  1.00  1.59           N  
ATOM   1256  CA  PRO A  79       9.293  29.392  10.419  1.00  1.59           C  
ATOM   1257  C   PRO A  79       9.601  30.357  11.568  1.00  1.59           C  
ATOM   1258  O   PRO A  79      10.472  30.093  12.389  1.00  1.59           O  
ATOM   1259  CB  PRO A  79       9.893  29.911   9.108  1.00  1.59           C  
ATOM   1260  CG  PRO A  79       8.967  29.408   8.028  1.00  1.59           C  
ATOM   1261  CD  PRO A  79       7.586  29.490   8.636  1.00  1.59           C  
ATOM   1262  HA  PRO A  79       9.672  28.394  10.662  1.00  1.59           H  
ATOM   1263 1HB  PRO A  79      10.000  31.005   9.142  1.00  1.59           H  
ATOM   1264 2HB  PRO A  79      10.896  29.494   8.983  1.00  1.59           H  
ATOM   1265 1HG  PRO A  79       9.070  30.040   7.133  1.00  1.59           H  
ATOM   1266 2HG  PRO A  79       9.243  28.397   7.718  1.00  1.59           H  
ATOM   1267 1HD  PRO A  79       7.136  30.467   8.441  1.00  1.59           H  
ATOM   1268 2HD  PRO A  79       7.002  28.649   8.226  1.00  1.59           H  
ATOM   1269  N   GLY A  80       8.854  31.453  11.664  1.00  1.96           N  
ATOM   1270  CA  GLY A  80       9.098  32.422  12.723  1.00  1.96           C  
ATOM   1271  C   GLY A  80      10.488  33.029  12.561  1.00  1.96           C  
ATOM   1272  O   GLY A  80      11.031  33.079  11.457  1.00  1.96           O  
ATOM   1273  H   GLY A  80       8.124  31.635  10.996  1.00  1.96           H  
ATOM   1274 1HA  GLY A  80       8.339  33.204  12.685  1.00  1.96           H  
ATOM   1275 2HA  GLY A  80       9.016  31.933  13.692  1.00  1.96           H  
ATOM   1276  N   LYS A  81      11.058  33.520  13.659  1.00  2.39           N  
ATOM   1277  CA  LYS A  81      12.406  34.084  13.624  1.00  2.39           C  
ATOM   1278  C   LYS A  81      13.031  34.059  15.016  1.00  2.39           C  
ATOM   1279  O   LYS A  81      12.446  34.540  15.988  1.00  2.39           O  
ATOM   1280  CB  LYS A  81      12.429  35.499  13.046  1.00  2.39           C  
ATOM   1281  CG  LYS A  81      13.852  36.111  12.925  1.00  2.39           C  
ATOM   1282  CD  LYS A  81      14.702  35.386  11.845  1.00  2.39           C  
ATOM   1283  CE  LYS A  81      16.111  36.014  11.698  1.00  2.39           C  
ATOM   1284  NZ  LYS A  81      17.028  35.648  12.829  1.00  2.39           N  
ATOM   1285  H   LYS A  81      10.565  33.471  14.538  1.00  2.39           H  
ATOM   1286  HA  LYS A  81      13.027  33.465  12.978  1.00  2.39           H  
ATOM   1287 1HB  LYS A  81      11.983  35.495  12.051  1.00  2.39           H  
ATOM   1288 2HB  LYS A  81      11.837  36.160  13.674  1.00  2.39           H  
ATOM   1289 1HG  LYS A  81      13.773  37.164  12.663  1.00  2.39           H  
ATOM   1290 2HG  LYS A  81      14.368  36.035  13.883  1.00  2.39           H  
ATOM   1291 1HD  LYS A  81      14.823  34.340  12.133  1.00  2.39           H  
ATOM   1292 2HD  LYS A  81      14.187  35.423  10.886  1.00  2.39           H  
ATOM   1293 1HE  LYS A  81      16.560  35.683  10.762  1.00  2.39           H  
ATOM   1294 2HE  LYS A  81      16.004  37.098  11.674  1.00  2.39           H  
ATOM   1295 1HZ  LYS A  81      17.924  36.077  12.720  1.00  2.39           H  
ATOM   1296 2HZ  LYS A  81      16.620  35.948  13.718  1.00  2.39           H  
ATOM   1297 3HZ  LYS A  81      17.167  34.618  12.886  1.00  2.39           H  
ATOM   1298  N   GLU A  82      14.216  33.479  15.088  1.00  2.76           N  
ATOM   1299  CA  GLU A  82      15.021  33.351  16.295  1.00  2.76           C  
ATOM   1300  C   GLU A  82      16.273  34.179  16.093  1.00  2.76           C  
ATOM   1301  O   GLU A  82      16.422  34.815  15.050  1.00  2.76           O  
ATOM   1302  CB  GLU A  82      15.386  31.886  16.568  1.00  2.76           C  
ATOM   1303  CG  GLU A  82      14.185  30.961  16.795  1.00  2.76           C  
ATOM   1304  CD  GLU A  82      14.574  29.523  17.114  1.00  2.76           C  
ATOM   1305  OE1 GLU A  82      15.746  29.240  17.182  1.00  2.76           O  
ATOM   1306  OE2 GLU A  82      13.689  28.715  17.281  1.00  2.76           O  
ATOM   1307  H   GLU A  82      14.597  33.103  14.235  1.00  2.76           H  
ATOM   1308  HA  GLU A  82      14.468  33.754  17.144  1.00  2.76           H  
ATOM   1309 1HB  GLU A  82      15.959  31.496  15.728  1.00  2.76           H  
ATOM   1310 2HB  GLU A  82      16.018  31.826  17.450  1.00  2.76           H  
ATOM   1311 1HG  GLU A  82      13.598  31.354  17.623  1.00  2.76           H  
ATOM   1312 2HG  GLU A  82      13.554  30.976  15.909  1.00  2.76           H  
ATOM   1313  N   GLY A  83      17.169  34.219  17.077  1.00  2.92           N  
ATOM   1314  CA  GLY A  83      18.436  34.928  16.868  1.00  2.92           C  
ATOM   1315  C   GLY A  83      19.176  34.333  15.651  1.00  2.92           C  
ATOM   1316  O   GLY A  83      19.854  35.045  14.908  1.00  2.92           O  
ATOM   1317  H   GLY A  83      16.993  33.730  17.944  1.00  2.92           H  
ATOM   1318 1HA  GLY A  83      18.243  35.989  16.706  1.00  2.92           H  
ATOM   1319 2HA  GLY A  83      19.055  34.842  17.760  1.00  2.92           H  
ATOM   1320  N   GLY A  84      19.009  33.019  15.458  1.00  2.80           N  
ATOM   1321  CA  GLY A  84      19.583  32.262  14.348  1.00  2.80           C  
ATOM   1322  C   GLY A  84      18.516  32.010  13.279  1.00  2.80           C  
ATOM   1323  O   GLY A  84      17.636  32.854  13.046  1.00  2.80           O  
ATOM   1324  H   GLY A  84      18.438  32.522  16.127  1.00  2.80           H  
ATOM   1325 1HA  GLY A  84      20.418  32.813  13.919  1.00  2.80           H  
ATOM   1326 2HA  GLY A  84      19.972  31.313  14.712  1.00  2.80           H  
ATOM   1327  N   VAL A  85      18.605  30.865  12.590  1.00  2.43           N  
ATOM   1328  CA  VAL A  85      17.643  30.589  11.531  1.00  2.43           C  
ATOM   1329  C   VAL A  85      16.784  29.339  11.794  1.00  2.43           C  
ATOM   1330  O   VAL A  85      17.285  28.222  11.657  1.00  2.43           O  
ATOM   1331  CB  VAL A  85      18.349  30.388  10.188  1.00  2.43           C  
ATOM   1332  CG1 VAL A  85      17.307  30.122   9.142  1.00  2.43           C  
ATOM   1333  CG2 VAL A  85      19.148  31.624   9.834  1.00  2.43           C  
ATOM   1334  H   VAL A  85      19.333  30.195  12.799  1.00  2.43           H  
ATOM   1335  HA  VAL A  85      17.038  31.473  11.415  1.00  2.43           H  
ATOM   1336  HB  VAL A  85      19.008  29.518  10.244  1.00  2.43           H  
ATOM   1337 1HG1 VAL A  85      17.769  29.970   8.185  1.00  2.43           H  
ATOM   1338 2HG1 VAL A  85      16.728  29.235   9.409  1.00  2.43           H  
ATOM   1339 3HG1 VAL A  85      16.660  30.983   9.094  1.00  2.43           H  
ATOM   1340 1HG2 VAL A  85      19.638  31.476   8.877  1.00  2.43           H  
ATOM   1341 2HG2 VAL A  85      18.478  32.483   9.771  1.00  2.43           H  
ATOM   1342 3HG2 VAL A  85      19.900  31.806  10.597  1.00  2.43           H  
ATOM   1343  N   PRO A  86      15.510  29.492  12.204  1.00  1.97           N  
ATOM   1344  CA  PRO A  86      14.551  28.432  12.457  1.00  1.97           C  
ATOM   1345  C   PRO A  86      14.054  27.883  11.139  1.00  1.97           C  
ATOM   1346  O   PRO A  86      14.206  28.534  10.115  1.00  1.97           O  
ATOM   1347  CB  PRO A  86      13.449  29.137  13.228  1.00  1.97           C  
ATOM   1348  CG  PRO A  86      13.498  30.543  12.731  1.00  1.97           C  
ATOM   1349  CD  PRO A  86      14.962  30.833  12.483  1.00  1.97           C  
ATOM   1350  HA  PRO A  86      15.024  27.644  13.060  1.00  1.97           H  
ATOM   1351 1HB  PRO A  86      12.477  28.651  13.020  1.00  1.97           H  
ATOM   1352 2HB  PRO A  86      13.624  29.042  14.310  1.00  1.97           H  
ATOM   1353 1HG  PRO A  86      12.880  30.637  11.821  1.00  1.97           H  
ATOM   1354 2HG  PRO A  86      13.037  31.184  13.480  1.00  1.97           H  
ATOM   1355 1HD  PRO A  86      14.999  31.481  11.627  1.00  1.97           H  
ATOM   1356 2HD  PRO A  86      15.433  31.267  13.370  1.00  1.97           H  
ATOM   1357  N   ILE A  87      13.474  26.696  11.159  1.00  1.54           N  
ATOM   1358  CA  ILE A  87      12.891  26.131   9.948  1.00  1.54           C  
ATOM   1359  C   ILE A  87      11.435  25.705  10.188  1.00  1.54           C  
ATOM   1360  O   ILE A  87      11.154  24.998  11.157  1.00  1.54           O  
ATOM   1361  CB  ILE A  87      13.760  24.955   9.472  1.00  1.54           C  
ATOM   1362  CG1 ILE A  87      15.205  25.423   9.185  1.00  1.54           C  
ATOM   1363  CG2 ILE A  87      13.224  24.391   8.258  1.00  1.54           C  
ATOM   1364  CD1 ILE A  87      16.138  24.304   8.868  1.00  1.54           C  
ATOM   1365  H   ILE A  87      13.401  26.187  12.028  1.00  1.54           H  
ATOM   1366  HA  ILE A  87      12.885  26.890   9.170  1.00  1.54           H  
ATOM   1367  HB  ILE A  87      13.790  24.188  10.240  1.00  1.54           H  
ATOM   1368 1HG1 ILE A  87      15.193  26.117   8.346  1.00  1.54           H  
ATOM   1369 2HG1 ILE A  87      15.606  25.934  10.053  1.00  1.54           H  
ATOM   1370 1HG2 ILE A  87      13.858  23.572   7.947  1.00  1.54           H  
ATOM   1371 2HG2 ILE A  87      12.210  24.038   8.435  1.00  1.54           H  
ATOM   1372 3HG2 ILE A  87      13.223  25.142   7.508  1.00  1.54           H  
ATOM   1373 1HD1 ILE A  87      17.134  24.706   8.681  1.00  1.54           H  
ATOM   1374 2HD1 ILE A  87      16.176  23.615   9.712  1.00  1.54           H  
ATOM   1375 3HD1 ILE A  87      15.784  23.779   7.981  1.00  1.54           H  
ATOM   1376  N   GLY A  88      10.509  26.169   9.344  1.00  1.22           N  
ATOM   1377  CA  GLY A  88       9.082  25.843   9.480  1.00  1.22           C  
ATOM   1378  C   GLY A  88       8.722  24.683   8.577  1.00  1.22           C  
ATOM   1379  O   GLY A  88       9.613  24.016   8.060  1.00  1.22           O  
ATOM   1380  H   GLY A  88      10.804  26.738   8.559  1.00  1.22           H  
ATOM   1381 1HA  GLY A  88       8.852  25.597  10.516  1.00  1.22           H  
ATOM   1382 2HA  GLY A  88       8.476  26.703   9.215  1.00  1.22           H  
ATOM   1383  N   ARG A  89       7.424  24.419   8.387  1.00  1.00           N  
ATOM   1384  CA  ARG A  89       7.043  23.275   7.547  1.00  1.00           C  
ATOM   1385  C   ARG A  89       5.708  23.403   6.805  1.00  1.00           C  
ATOM   1386  O   ARG A  89       4.666  23.724   7.399  1.00  1.00           O  
ATOM   1387  CB  ARG A  89       7.045  22.001   8.376  1.00  1.00           C  
ATOM   1388  CG  ARG A  89       6.769  20.699   7.622  1.00  1.00           C  
ATOM   1389  CD  ARG A  89       6.917  19.541   8.549  1.00  1.00           C  
ATOM   1390  NE  ARG A  89       5.881  19.556   9.565  1.00  1.00           N  
ATOM   1391  CZ  ARG A  89       6.056  19.895  10.851  1.00  1.00           C  
ATOM   1392  NH1 ARG A  89       7.221  20.251  11.328  1.00  1.00           N  
ATOM   1393  NH2 ARG A  89       5.025  19.886  11.646  1.00  1.00           N  
ATOM   1394  H   ARG A  89       6.724  25.021   8.818  1.00  1.00           H  
ATOM   1395  HA  ARG A  89       7.816  23.163   6.792  1.00  1.00           H  
ATOM   1396 1HB  ARG A  89       8.014  21.891   8.860  1.00  1.00           H  
ATOM   1397 2HB  ARG A  89       6.294  22.083   9.166  1.00  1.00           H  
ATOM   1398 1HG  ARG A  89       5.742  20.702   7.238  1.00  1.00           H  
ATOM   1399 2HG  ARG A  89       7.471  20.585   6.791  1.00  1.00           H  
ATOM   1400 1HD  ARG A  89       6.831  18.610   7.988  1.00  1.00           H  
ATOM   1401 2HD  ARG A  89       7.887  19.587   9.042  1.00  1.00           H  
ATOM   1402  HE  ARG A  89       4.922  19.303   9.300  1.00  1.00           H  
ATOM   1403 1HH1 ARG A  89       8.035  20.279  10.740  1.00  1.00           H  
ATOM   1404 2HH1 ARG A  89       7.263  20.534  12.314  1.00  1.00           H  
ATOM   1405 1HH2 ARG A  89       4.114  19.623  11.249  1.00  1.00           H  
ATOM   1406 2HH2 ARG A  89       5.155  20.173  12.623  1.00  1.00           H  
ATOM   1407  N   LEU A  90       5.771  23.113   5.497  1.00  0.87           N  
ATOM   1408  CA  LEU A  90       4.624  23.122   4.584  1.00  0.87           C  
ATOM   1409  C   LEU A  90       4.291  21.748   4.010  1.00  0.87           C  
ATOM   1410  O   LEU A  90       5.178  21.047   3.512  1.00  0.87           O  
ATOM   1411  CB  LEU A  90       4.857  24.084   3.409  1.00  0.87           C  
ATOM   1412  CG  LEU A  90       3.772  24.044   2.313  1.00  0.87           C  
ATOM   1413  CD1 LEU A  90       2.507  24.509   2.852  1.00  0.87           C  
ATOM   1414  CD2 LEU A  90       4.131  24.891   1.199  1.00  0.87           C  
ATOM   1415  H   LEU A  90       6.692  22.866   5.121  1.00  0.87           H  
ATOM   1416  HA  LEU A  90       3.751  23.466   5.134  1.00  0.87           H  
ATOM   1417 1HB  LEU A  90       4.898  25.099   3.799  1.00  0.87           H  
ATOM   1418 2HB  LEU A  90       5.820  23.845   2.947  1.00  0.87           H  
ATOM   1419  HG  LEU A  90       3.665  23.016   1.968  1.00  0.87           H  
ATOM   1420 1HD1 LEU A  90       1.766  24.454   2.116  1.00  0.87           H  
ATOM   1421 2HD1 LEU A  90       2.263  23.897   3.637  1.00  0.87           H  
ATOM   1422 3HD1 LEU A  90       2.596  25.521   3.197  1.00  0.87           H  
ATOM   1423 1HD2 LEU A  90       3.364  24.806   0.452  1.00  0.87           H  
ATOM   1424 2HD2 LEU A  90       4.213  25.918   1.525  1.00  0.87           H  
ATOM   1425 3HD2 LEU A  90       5.053  24.566   0.822  1.00  0.87           H  
ATOM   1426  N   THR A  91       3.019  21.356   4.096  1.00  0.80           N  
ATOM   1427  CA  THR A  91       2.567  20.088   3.543  1.00  0.80           C  
ATOM   1428  C   THR A  91       1.638  20.277   2.340  1.00  0.80           C  
ATOM   1429  O   THR A  91       0.672  21.045   2.389  1.00  0.80           O  
ATOM   1430  CB  THR A  91       1.837  19.254   4.611  1.00  0.80           C  
ATOM   1431  OG1 THR A  91       2.726  18.984   5.690  1.00  0.80           O  
ATOM   1432  CG2 THR A  91       1.368  17.937   4.008  1.00  0.80           C  
ATOM   1433  H   THR A  91       2.339  21.964   4.549  1.00  0.80           H  
ATOM   1434  HA  THR A  91       3.436  19.531   3.216  1.00  0.80           H  
ATOM   1435  HB  THR A  91       0.982  19.818   4.994  1.00  0.80           H  
ATOM   1436  HG1 THR A  91       2.207  18.709   6.480  1.00  0.80           H  
ATOM   1437 1HG2 THR A  91       0.862  17.346   4.767  1.00  0.80           H  
ATOM   1438 2HG2 THR A  91       0.681  18.132   3.189  1.00  0.80           H  
ATOM   1439 3HG2 THR A  91       2.231  17.395   3.634  1.00  0.80           H  
ATOM   1440  N   VAL A  92       1.929  19.563   1.251  1.00  0.77           N  
ATOM   1441  CA  VAL A  92       1.105  19.606   0.048  1.00  0.77           C  
ATOM   1442  C   VAL A  92       0.608  18.216  -0.326  1.00  0.77           C  
ATOM   1443  O   VAL A  92       1.389  17.273  -0.443  1.00  0.77           O  
ATOM   1444  CB  VAL A  92       1.878  20.197  -1.137  1.00  0.77           C  
ATOM   1445  CG1 VAL A  92       0.982  20.205  -2.387  1.00  0.77           C  
ATOM   1446  CG2 VAL A  92       2.356  21.597  -0.788  1.00  0.77           C  
ATOM   1447  H   VAL A  92       2.758  18.975   1.273  1.00  0.77           H  
ATOM   1448  HA  VAL A  92       0.238  20.237   0.240  1.00  0.77           H  
ATOM   1449  HB  VAL A  92       2.739  19.576  -1.359  1.00  0.77           H  
ATOM   1450 1HG1 VAL A  92       1.536  20.630  -3.219  1.00  0.77           H  
ATOM   1451 2HG1 VAL A  92       0.678  19.188  -2.630  1.00  0.77           H  
ATOM   1452 3HG1 VAL A  92       0.104  20.790  -2.213  1.00  0.77           H  
ATOM   1453 1HG2 VAL A  92       2.893  22.005  -1.617  1.00  0.77           H  
ATOM   1454 2HG2 VAL A  92       1.515  22.206  -0.579  1.00  0.77           H  
ATOM   1455 3HG2 VAL A  92       3.005  21.566   0.077  1.00  0.77           H  
ATOM   1456  N   VAL A  93      -0.695  18.092  -0.522  1.00  0.78           N  
ATOM   1457  CA  VAL A  93      -1.314  16.824  -0.867  1.00  0.78           C  
ATOM   1458  C   VAL A  93      -1.957  16.850  -2.241  1.00  0.78           C  
ATOM   1459  O   VAL A  93      -2.693  17.788  -2.571  1.00  0.78           O  
ATOM   1460  CB  VAL A  93      -2.378  16.465   0.173  1.00  0.78           C  
ATOM   1461  CG1 VAL A  93      -3.058  15.175  -0.215  1.00  0.78           C  
ATOM   1462  CG2 VAL A  93      -1.725  16.359   1.534  1.00  0.78           C  
ATOM   1463  H   VAL A  93      -1.282  18.908  -0.396  1.00  0.78           H  
ATOM   1464  HA  VAL A  93      -0.547  16.056  -0.860  1.00  0.78           H  
ATOM   1465  HB  VAL A  93      -3.140  17.246   0.191  1.00  0.78           H  
ATOM   1466 1HG1 VAL A  93      -3.816  14.936   0.525  1.00  0.78           H  
ATOM   1467 2HG1 VAL A  93      -3.534  15.272  -1.187  1.00  0.78           H  
ATOM   1468 3HG1 VAL A  93      -2.312  14.378  -0.255  1.00  0.78           H  
ATOM   1469 1HG2 VAL A  93      -2.478  16.111   2.280  1.00  0.78           H  
ATOM   1470 2HG2 VAL A  93      -0.974  15.585   1.506  1.00  0.78           H  
ATOM   1471 3HG2 VAL A  93      -1.260  17.310   1.792  1.00  0.78           H  
ATOM   1472  N   ALA A  94      -1.701  15.806  -3.030  1.00  0.83           N  
ATOM   1473  CA  ALA A  94      -2.260  15.715  -4.375  1.00  0.83           C  
ATOM   1474  C   ALA A  94      -2.604  14.287  -4.782  1.00  0.83           C  
ATOM   1475  O   ALA A  94      -2.068  13.316  -4.247  1.00  0.83           O  
ATOM   1476  CB  ALA A  94      -1.268  16.291  -5.371  1.00  0.83           C  
ATOM   1477  H   ALA A  94      -1.070  15.078  -2.684  1.00  0.83           H  
ATOM   1478  HA  ALA A  94      -3.177  16.294  -4.397  1.00  0.83           H  
ATOM   1479 1HB  ALA A  94      -1.696  16.259  -6.372  1.00  0.83           H  
ATOM   1480 2HB  ALA A  94      -1.045  17.314  -5.100  1.00  0.83           H  
ATOM   1481 3HB  ALA A  94      -0.366  15.727  -5.365  1.00  0.83           H  
ATOM   1482  N   LEU A  95      -3.513  14.154  -5.738  1.00  0.95           N  
ATOM   1483  CA  LEU A  95      -3.826  12.841  -6.280  1.00  0.95           C  
ATOM   1484  C   LEU A  95      -3.271  12.690  -7.681  1.00  0.95           C  
ATOM   1485  O   LEU A  95      -3.394  13.582  -8.524  1.00  0.95           O  
ATOM   1486  CB  LEU A  95      -5.335  12.597  -6.286  1.00  0.95           C  
ATOM   1487  CG  LEU A  95      -5.999  12.585  -4.921  1.00  0.95           C  
ATOM   1488  CD1 LEU A  95      -7.494  12.448  -5.088  1.00  0.95           C  
ATOM   1489  CD2 LEU A  95      -5.440  11.438  -4.116  1.00  0.95           C  
ATOM   1490  H   LEU A  95      -3.952  14.985  -6.128  1.00  0.95           H  
ATOM   1491  HA  LEU A  95      -3.361  12.083  -5.656  1.00  0.95           H  
ATOM   1492 1HB  LEU A  95      -5.812  13.372  -6.885  1.00  0.95           H  
ATOM   1493 2HB  LEU A  95      -5.523  11.628  -6.756  1.00  0.95           H  
ATOM   1494  HG  LEU A  95      -5.790  13.503  -4.414  1.00  0.95           H  
ATOM   1495 1HD1 LEU A  95      -7.970  12.442  -4.109  1.00  0.95           H  
ATOM   1496 2HD1 LEU A  95      -7.870  13.292  -5.672  1.00  0.95           H  
ATOM   1497 3HD1 LEU A  95      -7.713  11.518  -5.605  1.00  0.95           H  
ATOM   1498 1HD2 LEU A  95      -5.900  11.420  -3.128  1.00  0.95           H  
ATOM   1499 2HD2 LEU A  95      -5.638  10.494  -4.626  1.00  0.95           H  
ATOM   1500 3HD2 LEU A  95      -4.377  11.576  -4.019  1.00  0.95           H  
ATOM   1501  N   LEU A  96      -2.626  11.556  -7.910  1.00  1.15           N  
ATOM   1502  CA  LEU A  96      -2.042  11.212  -9.195  1.00  1.15           C  
ATOM   1503  C   LEU A  96      -2.684   9.937  -9.742  1.00  1.15           C  
ATOM   1504  O   LEU A  96      -2.894   8.958  -9.011  1.00  1.15           O  
ATOM   1505  CB  LEU A  96      -0.515  11.054  -9.050  1.00  1.15           C  
ATOM   1506  CG  LEU A  96       0.349  12.386  -9.052  1.00  1.15           C  
ATOM   1507  CD1 LEU A  96       0.288  13.076  -7.695  1.00  1.15           C  
ATOM   1508  CD2 LEU A  96       1.802  12.046  -9.374  1.00  1.15           C  
ATOM   1509  H   LEU A  96      -2.565  10.875  -7.154  1.00  1.15           H  
ATOM   1510  HA  LEU A  96      -2.239  12.019  -9.898  1.00  1.15           H  
ATOM   1511 1HB  LEU A  96      -0.325  10.551  -8.098  1.00  1.15           H  
ATOM   1512 2HB  LEU A  96      -0.163  10.412  -9.835  1.00  1.15           H  
ATOM   1513  HG  LEU A  96      -0.045  13.071  -9.803  1.00  1.15           H  
ATOM   1514 1HD1 LEU A  96       0.895  13.981  -7.725  1.00  1.15           H  
ATOM   1515 2HD1 LEU A  96      -0.717  13.343  -7.436  1.00  1.15           H  
ATOM   1516 3HD1 LEU A  96       0.681  12.400  -6.942  1.00  1.15           H  
ATOM   1517 1HD2 LEU A  96       2.396  12.956  -9.377  1.00  1.15           H  
ATOM   1518 2HD2 LEU A  96       2.191  11.366  -8.615  1.00  1.15           H  
ATOM   1519 3HD2 LEU A  96       1.864  11.575 -10.348  1.00  1.15           H  
ATOM   1520  N   VAL A  97      -2.988   9.922 -11.030  1.00  1.48           N  
ATOM   1521  CA  VAL A  97      -3.589   8.727 -11.611  1.00  1.48           C  
ATOM   1522  C   VAL A  97      -2.715   8.189 -12.718  1.00  1.48           C  
ATOM   1523  O   VAL A  97      -2.526   8.851 -13.720  1.00  1.48           O  
ATOM   1524  CB  VAL A  97      -4.971   9.075 -12.172  1.00  1.48           C  
ATOM   1525  CG1 VAL A  97      -5.607   7.840 -12.755  1.00  1.48           C  
ATOM   1526  CG2 VAL A  97      -5.818   9.711 -11.076  1.00  1.48           C  
ATOM   1527  H   VAL A  97      -2.821  10.758 -11.602  1.00  1.48           H  
ATOM   1528  HA  VAL A  97      -3.691   7.962 -10.841  1.00  1.48           H  
ATOM   1529  HB  VAL A  97      -4.856   9.785 -12.988  1.00  1.48           H  
ATOM   1530 1HG1 VAL A  97      -6.580   8.095 -13.176  1.00  1.48           H  
ATOM   1531 2HG1 VAL A  97      -4.969   7.457 -13.530  1.00  1.48           H  
ATOM   1532 3HG1 VAL A  97      -5.733   7.088 -11.977  1.00  1.48           H  
ATOM   1533 1HG2 VAL A  97      -6.794   9.972 -11.478  1.00  1.48           H  
ATOM   1534 2HG2 VAL A  97      -5.936   9.023 -10.256  1.00  1.48           H  
ATOM   1535 3HG2 VAL A  97      -5.327  10.617 -10.715  1.00  1.48           H  
ATOM   1536  N   ILE A  98      -2.211   6.970 -12.582  1.00  1.97           N  
ATOM   1537  CA  ILE A  98      -1.282   6.485 -13.602  1.00  1.97           C  
ATOM   1538  C   ILE A  98      -1.971   5.564 -14.597  1.00  1.97           C  
ATOM   1539  O   ILE A  98      -1.341   5.046 -15.512  1.00  1.97           O  
ATOM   1540  CB  ILE A  98      -0.120   5.711 -12.963  1.00  1.97           C  
ATOM   1541  CG1 ILE A  98      -0.612   4.421 -12.368  1.00  1.97           C  
ATOM   1542  CG2 ILE A  98       0.497   6.563 -11.849  1.00  1.97           C  
ATOM   1543  CD1 ILE A  98       0.504   3.493 -11.940  1.00  1.97           C  
ATOM   1544  H   ILE A  98      -2.408   6.419 -11.757  1.00  1.97           H  
ATOM   1545  HA  ILE A  98      -0.872   7.335 -14.148  1.00  1.97           H  
ATOM   1546  HB  ILE A  98       0.630   5.480 -13.719  1.00  1.97           H  
ATOM   1547 1HG1 ILE A  98      -1.248   4.648 -11.521  1.00  1.97           H  
ATOM   1548 2HG1 ILE A  98      -1.197   3.897 -13.111  1.00  1.97           H  
ATOM   1549 1HG2 ILE A  98       1.328   6.026 -11.387  1.00  1.97           H  
ATOM   1550 2HG2 ILE A  98       0.854   7.484 -12.270  1.00  1.97           H  
ATOM   1551 3HG2 ILE A  98      -0.258   6.779 -11.088  1.00  1.97           H  
ATOM   1552 1HD1 ILE A  98       0.082   2.581 -11.525  1.00  1.97           H  
ATOM   1553 2HD1 ILE A  98       1.120   3.250 -12.803  1.00  1.97           H  
ATOM   1554 3HD1 ILE A  98       1.119   3.980 -11.185  1.00  1.97           H  
ATOM   1555  N   LEU A  99      -3.266   5.359 -14.387  1.00  2.62           N  
ATOM   1556  CA  LEU A  99      -4.093   4.497 -15.221  1.00  2.62           C  
ATOM   1557  C   LEU A  99      -3.484   3.100 -15.414  1.00  2.62           C  
ATOM   1558  O   LEU A  99      -3.108   2.753 -16.537  1.00  2.62           O  
ATOM   1559  CB  LEU A  99      -4.291   5.175 -16.580  1.00  2.62           C  
ATOM   1560  CG  LEU A  99      -4.946   6.555 -16.502  1.00  2.62           C  
ATOM   1561  CD1 LEU A  99      -4.972   7.200 -17.868  1.00  2.62           C  
ATOM   1562  CD2 LEU A  99      -6.343   6.390 -15.954  1.00  2.62           C  
ATOM   1563  H   LEU A  99      -3.690   5.838 -13.608  1.00  2.62           H  
ATOM   1564  HA  LEU A  99      -5.069   4.393 -14.745  1.00  2.62           H  
ATOM   1565 1HB  LEU A  99      -3.329   5.286 -17.068  1.00  2.62           H  
ATOM   1566 2HB  LEU A  99      -4.922   4.536 -17.199  1.00  2.62           H  
ATOM   1567  HG  LEU A  99      -4.364   7.199 -15.842  1.00  2.62           H  
ATOM   1568 1HD1 LEU A  99      -5.436   8.185 -17.790  1.00  2.62           H  
ATOM   1569 2HD1 LEU A  99      -3.952   7.308 -18.239  1.00  2.62           H  
ATOM   1570 3HD1 LEU A  99      -5.547   6.583 -18.559  1.00  2.62           H  
ATOM   1571 1HD2 LEU A  99      -6.823   7.366 -15.882  1.00  2.62           H  
ATOM   1572 2HD2 LEU A  99      -6.920   5.749 -16.620  1.00  2.62           H  
ATOM   1573 3HD2 LEU A  99      -6.297   5.933 -14.967  1.00  2.62           H  
ATOM   1574  N   PRO A 100      -3.404   2.275 -14.346  1.00  3.38           N  
ATOM   1575  CA  PRO A 100      -2.809   0.957 -14.332  1.00  3.38           C  
ATOM   1576  C   PRO A 100      -3.808  -0.090 -14.804  1.00  3.38           C  
ATOM   1577  O   PRO A 100      -5.015   0.106 -14.665  1.00  3.38           O  
ATOM   1578  OXT PRO A 100      -3.403  -1.232 -15.020  1.00  3.38           O  
ATOM   1579  CB  PRO A 100      -2.476   0.764 -12.850  1.00  3.38           C  
ATOM   1580  CG  PRO A 100      -3.557   1.540 -12.111  1.00  3.38           C  
ATOM   1581  CD  PRO A 100      -3.946   2.696 -13.022  1.00  3.38           C  
ATOM   1582  HA  PRO A 100      -1.904   0.956 -14.957  1.00  3.38           H  
ATOM   1583 1HB  PRO A 100      -2.472  -0.305 -12.602  1.00  3.38           H  
ATOM   1584 2HB  PRO A 100      -1.468   1.145 -12.643  1.00  3.38           H  
ATOM   1585 1HG  PRO A 100      -4.410   0.885 -11.878  1.00  3.38           H  
ATOM   1586 2HG  PRO A 100      -3.163   1.900 -11.142  1.00  3.38           H  
ATOM   1587 1HD  PRO A 100      -5.041   2.794 -13.058  1.00  3.38           H  
ATOM   1588 2HD  PRO A 100      -3.469   3.580 -12.626  1.00  3.38           H  
TER    1589
ENDMDL

