REMARK ID 125334 MODEL 1 2021-09-11_00000078_1_19
PFRMAT TS
TARGET 2021-09-11_00000078_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.973  -0.344  -1.939  1.00  3.23           N  
ATOM      2  CA  ALA A   1       1.800  -0.132  -0.758  1.00  3.23           C  
ATOM      3  C   ALA A   1       1.776   1.327  -0.346  1.00  3.23           C  
ATOM      4  O   ALA A   1       1.698   2.219  -1.186  1.00  3.23           O  
ATOM      5  CB  ALA A   1       3.235  -0.557  -1.019  1.00  3.23           C  
ATOM      6 1H   ALA A   1       0.404  -1.167  -1.808  1.00  3.23           H  
ATOM      7 2H   ALA A   1       0.375   0.459  -2.075  1.00  3.23           H  
ATOM      8 3H   ALA A   1       1.562  -0.467  -2.750  1.00  3.23           H  
ATOM      9  HA  ALA A   1       1.389  -0.726   0.058  1.00  3.23           H  
ATOM     10 1HB  ALA A   1       3.822  -0.403  -0.123  1.00  3.23           H  
ATOM     11 2HB  ALA A   1       3.259  -1.611  -1.294  1.00  3.23           H  
ATOM     12 3HB  ALA A   1       3.648   0.040  -1.831  1.00  3.23           H  
ATOM     13  N   GLY A   2       1.865   1.569   0.958  1.00  2.54           N  
ATOM     14  CA  GLY A   2       1.878   2.932   1.497  1.00  2.54           C  
ATOM     15  C   GLY A   2       3.293   3.496   1.663  1.00  2.54           C  
ATOM     16  O   GLY A   2       3.478   4.559   2.255  1.00  2.54           O  
ATOM     17  H   GLY A   2       1.922   0.799   1.612  1.00  2.54           H  
ATOM     18 1HA  GLY A   2       1.305   3.584   0.838  1.00  2.54           H  
ATOM     19 2HA  GLY A   2       1.372   2.939   2.461  1.00  2.54           H  
ATOM     20  N   HIS A   3       4.289   2.760   1.184  1.00  1.90           N  
ATOM     21  CA  HIS A   3       5.680   3.162   1.331  1.00  1.90           C  
ATOM     22  C   HIS A   3       6.064   4.206   0.282  1.00  1.90           C  
ATOM     23  O   HIS A   3       5.531   4.222  -0.828  1.00  1.90           O  
ATOM     24  CB  HIS A   3       6.604   1.947   1.207  1.00  1.90           C  
ATOM     25  CG  HIS A   3       6.396   0.898   2.281  1.00  1.90           C  
ATOM     26  ND1 HIS A   3       6.674   1.120   3.621  1.00  1.90           N  
ATOM     27  CD2 HIS A   3       5.948  -0.379   2.198  1.00  1.90           C  
ATOM     28  CE1 HIS A   3       6.400   0.020   4.310  1.00  1.90           C  
ATOM     29  NE2 HIS A   3       5.959  -0.899   3.470  1.00  1.90           N  
ATOM     30  H   HIS A   3       4.071   1.907   0.699  1.00  1.90           H  
ATOM     31  HA  HIS A   3       5.832   3.608   2.313  1.00  1.90           H  
ATOM     32 1HB  HIS A   3       6.450   1.475   0.236  1.00  1.90           H  
ATOM     33 2HB  HIS A   3       7.644   2.277   1.249  1.00  1.90           H  
ATOM     34  HD2 HIS A   3       5.640  -0.901   1.295  1.00  1.90           H  
ATOM     35  HE1 HIS A   3       6.520  -0.105   5.387  1.00  1.90           H  
ATOM     36  HE2 HIS A   3       5.677  -1.838   3.718  1.00  1.90           H  
ATOM     37  N   MET A   4       7.017   5.057   0.633  1.00  1.41           N  
ATOM     38  CA  MET A   4       7.548   6.076  -0.268  1.00  1.41           C  
ATOM     39  C   MET A   4       8.884   6.562   0.244  1.00  1.41           C  
ATOM     40  O   MET A   4       9.263   6.232   1.366  1.00  1.41           O  
ATOM     41  CB  MET A   4       6.618   7.275  -0.377  1.00  1.41           C  
ATOM     42  CG  MET A   4       6.450   8.038   0.920  1.00  1.41           C  
ATOM     43  SD  MET A   4       5.447   9.493   0.715  1.00  1.41           S  
ATOM     44  CE  MET A   4       6.651  10.520  -0.142  1.00  1.41           C  
ATOM     45  H   MET A   4       7.393   4.993   1.567  1.00  1.41           H  
ATOM     46  HA  MET A   4       7.701   5.637  -1.254  1.00  1.41           H  
ATOM     47 1HB  MET A   4       6.999   7.968  -1.124  1.00  1.41           H  
ATOM     48 2HB  MET A   4       5.631   6.945  -0.707  1.00  1.41           H  
ATOM     49 1HG  MET A   4       5.982   7.395   1.666  1.00  1.41           H  
ATOM     50 2HG  MET A   4       7.431   8.347   1.295  1.00  1.41           H  
ATOM     51 1HE  MET A   4       6.212  11.490  -0.367  1.00  1.41           H  
ATOM     52 2HE  MET A   4       7.535  10.660   0.497  1.00  1.41           H  
ATOM     53 3HE  MET A   4       6.958  10.035  -1.069  1.00  1.41           H  
ATOM     54  N   THR A   5       9.571   7.375  -0.554  1.00  1.07           N  
ATOM     55  CA  THR A   5      10.801   7.984  -0.076  1.00  1.07           C  
ATOM     56  C   THR A   5      10.744   9.505   0.012  1.00  1.07           C  
ATOM     57  O   THR A   5      10.080  10.170  -0.786  1.00  1.07           O  
ATOM     58  CB  THR A   5      11.993   7.604  -0.966  1.00  1.07           C  
ATOM     59  OG1 THR A   5      11.729   8.006  -2.318  1.00  1.07           O  
ATOM     60  CG2 THR A   5      12.298   6.137  -0.887  1.00  1.07           C  
ATOM     61  H   THR A   5       9.230   7.591  -1.479  1.00  1.07           H  
ATOM     62  HA  THR A   5      10.988   7.606   0.921  1.00  1.07           H  
ATOM     63  HB  THR A   5      12.863   8.148  -0.613  1.00  1.07           H  
ATOM     64  HG1 THR A   5      11.663   8.965  -2.348  1.00  1.07           H  
ATOM     65 1HG2 THR A   5      13.165   5.909  -1.506  1.00  1.07           H  
ATOM     66 2HG2 THR A   5      12.518   5.903   0.140  1.00  1.07           H  
ATOM     67 3HG2 THR A   5      11.445   5.555  -1.226  1.00  1.07           H  
ATOM     68  N   ASP A   6      11.490  10.019   0.990  1.00  0.86           N  
ATOM     69  CA  ASP A   6      11.724  11.436   1.258  1.00  0.86           C  
ATOM     70  C   ASP A   6      13.190  11.804   1.034  1.00  0.86           C  
ATOM     71  O   ASP A   6      14.070  10.981   1.303  1.00  0.86           O  
ATOM     72  CB  ASP A   6      11.385  11.773   2.723  1.00  0.86           C  
ATOM     73  CG  ASP A   6       9.886  11.758   3.101  1.00  0.86           C  
ATOM     74  OD1 ASP A   6       9.055  11.812   2.251  1.00  0.86           O  
ATOM     75  OD2 ASP A   6       9.603  11.719   4.294  1.00  0.86           O  
ATOM     76  H   ASP A   6      11.978   9.340   1.571  1.00  0.86           H  
ATOM     77  HA  ASP A   6      11.109  12.034   0.584  1.00  0.86           H  
ATOM     78 1HB  ASP A   6      11.900  11.066   3.370  1.00  0.86           H  
ATOM     79 2HB  ASP A   6      11.792  12.760   2.944  1.00  0.86           H  
ATOM     80  N   THR A   7      13.482  13.053   0.646  1.00  0.74           N  
ATOM     81  CA  THR A   7      14.889  13.458   0.618  1.00  0.74           C  
ATOM     82  C   THR A   7      15.167  14.583   1.614  1.00  0.74           C  
ATOM     83  O   THR A   7      14.453  15.587   1.697  1.00  0.74           O  
ATOM     84  CB  THR A   7      15.369  13.859  -0.792  1.00  0.74           C  
ATOM     85  OG1 THR A   7      15.233  12.735  -1.693  1.00  0.74           O  
ATOM     86  CG2 THR A   7      16.875  14.250  -0.730  1.00  0.74           C  
ATOM     87  H   THR A   7      12.756  13.720   0.356  1.00  0.74           H  
ATOM     88  HA  THR A   7      15.500  12.618   0.926  1.00  0.74           H  
ATOM     89  HB  THR A   7      14.773  14.701  -1.161  1.00  0.74           H  
ATOM     90  HG1 THR A   7      15.945  12.127  -1.533  1.00  0.74           H  
ATOM     91 1HG2 THR A   7      17.221  14.522  -1.723  1.00  0.74           H  
ATOM     92 2HG2 THR A   7      17.016  15.088  -0.060  1.00  0.74           H  
ATOM     93 3HG2 THR A   7      17.456  13.401  -0.364  1.00  0.74           H  
ATOM     94  N   LEU A   8      16.207  14.378   2.406  1.00  0.70           N  
ATOM     95  CA  LEU A   8      16.616  15.346   3.403  1.00  0.70           C  
ATOM     96  C   LEU A   8      17.916  15.999   2.994  1.00  0.70           C  
ATOM     97  O   LEU A   8      18.826  15.320   2.523  1.00  0.70           O  
ATOM     98  CB  LEU A   8      16.858  14.620   4.709  1.00  0.70           C  
ATOM     99  CG  LEU A   8      15.723  13.818   5.237  1.00  0.70           C  
ATOM    100  CD1 LEU A   8      16.231  13.059   6.381  1.00  0.70           C  
ATOM    101  CD2 LEU A   8      14.597  14.735   5.628  1.00  0.70           C  
ATOM    102  H   LEU A   8      16.739  13.514   2.303  1.00  0.70           H  
ATOM    103  HA  LEU A   8      15.848  16.110   3.514  1.00  0.70           H  
ATOM    104 1HB  LEU A   8      17.705  13.946   4.576  1.00  0.70           H  
ATOM    105 2HB  LEU A   8      17.123  15.357   5.461  1.00  0.70           H  
ATOM    106  HG  LEU A   8      15.369  13.109   4.482  1.00  0.70           H  
ATOM    107 1HD1 LEU A   8      15.441  12.454   6.803  1.00  0.70           H  
ATOM    108 2HD1 LEU A   8      17.031  12.424   6.026  1.00  0.70           H  
ATOM    109 3HD1 LEU A   8      16.614  13.747   7.126  1.00  0.70           H  
ATOM    110 1HD2 LEU A   8      13.766  14.151   6.027  1.00  0.70           H  
ATOM    111 2HD2 LEU A   8      14.943  15.441   6.384  1.00  0.70           H  
ATOM    112 3HD2 LEU A   8      14.273  15.282   4.750  1.00  0.70           H  
ATOM    113  N   PHE A   9      18.044  17.288   3.251  1.00  0.70           N  
ATOM    114  CA  PHE A   9      19.289  17.992   2.993  1.00  0.70           C  
ATOM    115  C   PHE A   9      19.810  18.512   4.319  1.00  0.70           C  
ATOM    116  O   PHE A   9      19.176  19.351   4.978  1.00  0.70           O  
ATOM    117  CB  PHE A   9      19.045  19.110   2.000  1.00  0.70           C  
ATOM    118  CG  PHE A   9      18.516  18.584   0.697  1.00  0.70           C  
ATOM    119  CD1 PHE A   9      17.148  18.347   0.541  1.00  0.70           C  
ATOM    120  CD2 PHE A   9      19.359  18.316  -0.361  1.00  0.70           C  
ATOM    121  CE1 PHE A   9      16.652  17.851  -0.640  1.00  0.70           C  
ATOM    122  CE2 PHE A   9      18.858  17.822  -1.551  1.00  0.70           C  
ATOM    123  CZ  PHE A   9      17.503  17.590  -1.687  1.00  0.70           C  
ATOM    124  H   PHE A   9      17.242  17.807   3.605  1.00  0.70           H  
ATOM    125  HA  PHE A   9      20.025  17.302   2.582  1.00  0.70           H  
ATOM    126 1HB  PHE A   9      18.327  19.812   2.409  1.00  0.70           H  
ATOM    127 2HB  PHE A   9      19.970  19.649   1.811  1.00  0.70           H  
ATOM    128  HD1 PHE A   9      16.469  18.553   1.372  1.00  0.70           H  
ATOM    129  HD2 PHE A   9      20.429  18.496  -0.248  1.00  0.70           H  
ATOM    130  HE1 PHE A   9      15.586  17.657  -0.746  1.00  0.70           H  
ATOM    131  HE2 PHE A   9      19.533  17.611  -2.381  1.00  0.70           H  
ATOM    132  HZ  PHE A   9      17.107  17.195  -2.622  1.00  0.70           H  
ATOM    133  N   LEU A  10      20.930  17.944   4.756  1.00  0.75           N  
ATOM    134  CA  LEU A  10      21.457  18.268   6.063  1.00  0.75           C  
ATOM    135  C   LEU A  10      22.801  18.992   5.978  1.00  0.75           C  
ATOM    136  O   LEU A  10      23.771  18.458   5.431  1.00  0.75           O  
ATOM    137  CB  LEU A  10      21.611  16.967   6.860  1.00  0.75           C  
ATOM    138  CG  LEU A  10      20.351  16.009   6.887  1.00  0.75           C  
ATOM    139  CD1 LEU A  10      20.716  14.736   7.646  1.00  0.75           C  
ATOM    140  CD2 LEU A  10      19.142  16.698   7.519  1.00  0.75           C  
ATOM    141  H   LEU A  10      21.415  17.265   4.173  1.00  0.75           H  
ATOM    142  HA  LEU A  10      20.757  18.911   6.554  1.00  0.75           H  
ATOM    143 1HB  LEU A  10      22.443  16.422   6.481  1.00  0.75           H  
ATOM    144 2HB  LEU A  10      21.819  17.227   7.878  1.00  0.75           H  
ATOM    145  HG  LEU A  10      20.098  15.722   5.859  1.00  0.75           H  
ATOM    146 1HD1 LEU A  10      19.863  14.054   7.644  1.00  0.75           H  
ATOM    147 2HD1 LEU A  10      21.566  14.254   7.157  1.00  0.75           H  
ATOM    148 3HD1 LEU A  10      20.980  14.983   8.674  1.00  0.75           H  
ATOM    149 1HD2 LEU A  10      18.294  16.014   7.518  1.00  0.75           H  
ATOM    150 2HD2 LEU A  10      19.372  16.978   8.540  1.00  0.75           H  
ATOM    151 3HD2 LEU A  10      18.884  17.584   6.948  1.00  0.75           H  
ATOM    152  N   THR A  11      22.875  20.213   6.505  1.00  0.86           N  
ATOM    153  CA  THR A  11      24.146  20.935   6.447  1.00  0.86           C  
ATOM    154  C   THR A  11      24.893  20.671   7.729  1.00  0.86           C  
ATOM    155  O   THR A  11      24.380  20.938   8.819  1.00  0.86           O  
ATOM    156  CB  THR A  11      23.993  22.448   6.284  1.00  0.86           C  
ATOM    157  OG1 THR A  11      23.284  22.752   5.071  1.00  0.86           O  
ATOM    158  CG2 THR A  11      25.385  23.087   6.214  1.00  0.86           C  
ATOM    159  H   THR A  11      22.063  20.632   6.936  1.00  0.86           H  
ATOM    160  HA  THR A  11      24.742  20.562   5.619  1.00  0.86           H  
ATOM    161  HB  THR A  11      23.454  22.853   7.134  1.00  0.86           H  
ATOM    162  HG1 THR A  11      23.758  22.327   4.307  1.00  0.86           H  
ATOM    163 1HG2 THR A  11      25.288  24.166   6.101  1.00  0.86           H  
ATOM    164 2HG2 THR A  11      25.936  22.874   7.128  1.00  0.86           H  
ATOM    165 3HG2 THR A  11      25.931  22.680   5.359  1.00  0.86           H  
ATOM    166  N   VAL A  12      26.086  20.135   7.592  1.00  1.04           N  
ATOM    167  CA  VAL A  12      26.902  19.739   8.718  1.00  1.04           C  
ATOM    168  C   VAL A  12      27.812  20.879   9.134  1.00  1.04           C  
ATOM    169  O   VAL A  12      28.491  21.473   8.298  1.00  1.04           O  
ATOM    170  CB  VAL A  12      27.690  18.483   8.342  1.00  1.04           C  
ATOM    171  CG1 VAL A  12      28.594  18.064   9.485  1.00  1.04           C  
ATOM    172  CG2 VAL A  12      26.707  17.402   7.996  1.00  1.04           C  
ATOM    173  H   VAL A  12      26.446  20.002   6.651  1.00  1.04           H  
ATOM    174  HA  VAL A  12      26.253  19.499   9.552  1.00  1.04           H  
ATOM    175  HB  VAL A  12      28.319  18.698   7.477  1.00  1.04           H  
ATOM    176 1HG1 VAL A  12      29.151  17.170   9.206  1.00  1.04           H  
ATOM    177 2HG1 VAL A  12      29.274  18.868   9.700  1.00  1.04           H  
ATOM    178 3HG1 VAL A  12      27.984  17.856  10.367  1.00  1.04           H  
ATOM    179 1HG2 VAL A  12      27.248  16.513   7.711  1.00  1.04           H  
ATOM    180 2HG2 VAL A  12      26.085  17.195   8.863  1.00  1.04           H  
ATOM    181 3HG2 VAL A  12      26.078  17.730   7.164  1.00  1.04           H  
ATOM    182  N   THR A  13      27.807  21.196  10.420  1.00  1.32           N  
ATOM    183  CA  THR A  13      28.590  22.311  10.933  1.00  1.32           C  
ATOM    184  C   THR A  13      30.102  22.136  10.780  1.00  1.32           C  
ATOM    185  O   THR A  13      30.796  23.049  10.337  1.00  1.32           O  
ATOM    186  CB  THR A  13      28.282  22.548  12.420  1.00  1.32           C  
ATOM    187  OG1 THR A  13      26.900  22.883  12.579  1.00  1.32           O  
ATOM    188  CG2 THR A  13      29.138  23.668  12.963  1.00  1.32           C  
ATOM    189  H   THR A  13      27.226  20.650  11.049  1.00  1.32           H  
ATOM    190  HA  THR A  13      28.296  23.206  10.382  1.00  1.32           H  
ATOM    191  HB  THR A  13      28.488  21.638  12.979  1.00  1.32           H  
ATOM    192  HG1 THR A  13      26.645  23.560  11.900  1.00  1.32           H  
ATOM    193 1HG2 THR A  13      28.910  23.822  14.015  1.00  1.32           H  
ATOM    194 2HG2 THR A  13      30.190  23.412  12.851  1.00  1.32           H  
ATOM    195 3HG2 THR A  13      28.923  24.582  12.404  1.00  1.32           H  
ATOM    196  N   ALA A  14      30.630  20.970  11.154  1.00  1.65           N  
ATOM    197  CA  ALA A  14      32.079  20.790  11.090  1.00  1.65           C  
ATOM    198  C   ALA A  14      32.570  20.201   9.774  1.00  1.65           C  
ATOM    199  O   ALA A  14      33.486  20.736   9.156  1.00  1.65           O  
ATOM    200  CB  ALA A  14      32.534  19.884  12.216  1.00  1.65           C  
ATOM    201  H   ALA A  14      30.029  20.237  11.502  1.00  1.65           H  
ATOM    202  HA  ALA A  14      32.542  21.769  11.211  1.00  1.65           H  
ATOM    203 1HB  ALA A  14      33.620  19.787  12.192  1.00  1.65           H  
ATOM    204 2HB  ALA A  14      32.232  20.315  13.170  1.00  1.65           H  
ATOM    205 3HB  ALA A  14      32.081  18.901  12.108  1.00  1.65           H  
ATOM    206  N   SER A  15      32.015  19.044   9.392  1.00  1.95           N  
ATOM    207  CA  SER A  15      32.402  18.250   8.203  1.00  1.95           C  
ATOM    208  C   SER A  15      33.776  17.556   8.333  1.00  1.95           C  
ATOM    209  O   SER A  15      34.137  16.728   7.500  1.00  1.95           O  
ATOM    210  CB  SER A  15      32.386  19.101   6.940  1.00  1.95           C  
ATOM    211  OG  SER A  15      33.585  19.803   6.752  1.00  1.95           O  
ATOM    212  H   SER A  15      31.261  18.685   9.956  1.00  1.95           H  
ATOM    213  HA  SER A  15      31.653  17.466   8.073  1.00  1.95           H  
ATOM    214 1HB  SER A  15      32.207  18.464   6.083  1.00  1.95           H  
ATOM    215 2HB  SER A  15      31.556  19.805   7.000  1.00  1.95           H  
ATOM    216  HG  SER A  15      33.750  20.265   7.583  1.00  1.95           H  
ATOM    217  N   LEU A  16      34.540  17.902   9.374  1.00  2.10           N  
ATOM    218  CA  LEU A  16      35.879  17.368   9.588  1.00  2.10           C  
ATOM    219  C   LEU A  16      35.995  16.303  10.679  1.00  2.10           C  
ATOM    220  O   LEU A  16      36.935  15.509  10.662  1.00  2.10           O  
ATOM    221  CB  LEU A  16      36.824  18.518   9.926  1.00  2.10           C  
ATOM    222  CG  LEU A  16      36.938  19.591   8.848  1.00  2.10           C  
ATOM    223  CD1 LEU A  16      37.849  20.696   9.333  1.00  2.10           C  
ATOM    224  CD2 LEU A  16      37.455  18.960   7.568  1.00  2.10           C  
ATOM    225  H   LEU A  16      34.187  18.597  10.010  1.00  2.10           H  
ATOM    226  HA  LEU A  16      36.208  16.919   8.652  1.00  2.10           H  
ATOM    227 1HB  LEU A  16      36.474  18.997  10.839  1.00  2.10           H  
ATOM    228 2HB  LEU A  16      37.818  18.113  10.106  1.00  2.10           H  
ATOM    229  HG  LEU A  16      35.955  20.025   8.661  1.00  2.10           H  
ATOM    230 1HD1 LEU A  16      37.919  21.468   8.567  1.00  2.10           H  
ATOM    231 2HD1 LEU A  16      37.441  21.129  10.247  1.00  2.10           H  
ATOM    232 3HD1 LEU A  16      38.840  20.291   9.533  1.00  2.10           H  
ATOM    233 1HD2 LEU A  16      37.527  19.721   6.792  1.00  2.10           H  
ATOM    234 2HD2 LEU A  16      38.439  18.525   7.744  1.00  2.10           H  
ATOM    235 3HD2 LEU A  16      36.764  18.177   7.244  1.00  2.10           H  
ATOM    236  N   THR A  17      35.073  16.302  11.647  1.00  2.03           N  
ATOM    237  CA  THR A  17      35.178  15.378  12.783  1.00  2.03           C  
ATOM    238  C   THR A  17      35.156  13.923  12.331  1.00  2.03           C  
ATOM    239  O   THR A  17      35.961  13.106  12.780  1.00  2.03           O  
ATOM    240  CB  THR A  17      34.033  15.599  13.787  1.00  2.03           C  
ATOM    241  OG1 THR A  17      34.110  16.927  14.331  1.00  2.03           O  
ATOM    242  CG2 THR A  17      34.110  14.584  14.907  1.00  2.03           C  
ATOM    243  H   THR A  17      34.310  16.954  11.603  1.00  2.03           H  
ATOM    244  HA  THR A  17      36.126  15.560  13.290  1.00  2.03           H  
ATOM    245  HB  THR A  17      33.079  15.484  13.273  1.00  2.03           H  
ATOM    246  HG1 THR A  17      33.374  17.061  14.940  1.00  2.03           H  
ATOM    247 1HG2 THR A  17      33.286  14.745  15.601  1.00  2.03           H  
ATOM    248 2HG2 THR A  17      34.042  13.582  14.489  1.00  2.03           H  
ATOM    249 3HG2 THR A  17      35.056  14.692  15.433  1.00  2.03           H  
ATOM    250  N   LEU A  18      34.220  13.603  11.452  1.00  1.80           N  
ATOM    251  CA  LEU A  18      34.119  12.266  10.908  1.00  1.80           C  
ATOM    252  C   LEU A  18      34.213  12.422   9.385  1.00  1.80           C  
ATOM    253  O   LEU A  18      33.489  13.251   8.840  1.00  1.80           O  
ATOM    254  CB  LEU A  18      32.781  11.638  11.298  1.00  1.80           C  
ATOM    255  CG  LEU A  18      32.568  10.224  10.848  1.00  1.80           C  
ATOM    256  CD1 LEU A  18      33.541   9.329  11.594  1.00  1.80           C  
ATOM    257  CD2 LEU A  18      31.164   9.785  11.136  1.00  1.80           C  
ATOM    258  H   LEU A  18      33.582  14.319  11.141  1.00  1.80           H  
ATOM    259  HA  LEU A  18      34.913  11.655  11.310  1.00  1.80           H  
ATOM    260 1HB  LEU A  18      32.715  11.636  12.365  1.00  1.80           H  
ATOM    261 2HB  LEU A  18      31.969  12.246  10.899  1.00  1.80           H  
ATOM    262  HG  LEU A  18      32.763  10.167   9.785  1.00  1.80           H  
ATOM    263 1HD1 LEU A  18      33.417   8.300  11.278  1.00  1.80           H  
ATOM    264 2HD1 LEU A  18      34.550   9.635  11.413  1.00  1.80           H  
ATOM    265 3HD1 LEU A  18      33.337   9.403  12.664  1.00  1.80           H  
ATOM    266 1HD2 LEU A  18      31.023   8.757  10.801  1.00  1.80           H  
ATOM    267 2HD2 LEU A  18      30.983   9.846  12.209  1.00  1.80           H  
ATOM    268 3HD2 LEU A  18      30.483  10.420  10.633  1.00  1.80           H  
ATOM    269  N   PRO A  19      35.088  11.695   8.667  1.00  1.52           N  
ATOM    270  CA  PRO A  19      35.206  11.763   7.227  1.00  1.52           C  
ATOM    271  C   PRO A  19      33.880  11.431   6.581  1.00  1.52           C  
ATOM    272  O   PRO A  19      33.147  10.550   7.049  1.00  1.52           O  
ATOM    273  CB  PRO A  19      36.278  10.711   6.920  1.00  1.52           C  
ATOM    274  CG  PRO A  19      37.093  10.624   8.185  1.00  1.52           C  
ATOM    275  CD  PRO A  19      36.099  10.825   9.302  1.00  1.52           C  
ATOM    276  HA  PRO A  19      35.539  12.772   6.939  1.00  1.52           H  
ATOM    277 1HB  PRO A  19      35.802   9.753   6.661  1.00  1.52           H  
ATOM    278 2HB  PRO A  19      36.872  11.020   6.048  1.00  1.52           H  
ATOM    279 1HG  PRO A  19      37.598   9.645   8.243  1.00  1.52           H  
ATOM    280 2HG  PRO A  19      37.882  11.391   8.183  1.00  1.52           H  
ATOM    281 1HD  PRO A  19      35.675   9.859   9.570  1.00  1.52           H  
ATOM    282 2HD  PRO A  19      36.625  11.324  10.130  1.00  1.52           H  
ATOM    283  N   TRP A  20      33.616  12.054   5.442  1.00  1.27           N  
ATOM    284  CA  TRP A  20      32.367  11.805   4.745  1.00  1.27           C  
ATOM    285  C   TRP A  20      32.201  10.342   4.360  1.00  1.27           C  
ATOM    286  O   TRP A  20      31.086   9.841   4.288  1.00  1.27           O  
ATOM    287  CB  TRP A  20      32.263  12.682   3.508  1.00  1.27           C  
ATOM    288  CG  TRP A  20      31.985  14.153   3.782  1.00  1.27           C  
ATOM    289  CD1 TRP A  20      32.824  15.202   3.543  1.00  1.27           C  
ATOM    290  CD2 TRP A  20      30.766  14.736   4.325  1.00  1.27           C  
ATOM    291  NE1 TRP A  20      32.211  16.387   3.878  1.00  1.27           N  
ATOM    292  CE2 TRP A  20      30.950  16.121   4.347  1.00  1.27           C  
ATOM    293  CE3 TRP A  20      29.553  14.205   4.771  1.00  1.27           C  
ATOM    294  CZ2 TRP A  20      29.956  16.985   4.783  1.00  1.27           C  
ATOM    295  CZ3 TRP A  20      28.568  15.071   5.213  1.00  1.27           C  
ATOM    296  CH2 TRP A  20      28.763  16.424   5.208  1.00  1.27           C  
ATOM    297  H   TRP A  20      34.257  12.753   5.090  1.00  1.27           H  
ATOM    298  HA  TRP A  20      31.552  12.066   5.399  1.00  1.27           H  
ATOM    299 1HB  TRP A  20      33.188  12.609   2.936  1.00  1.27           H  
ATOM    300 2HB  TRP A  20      31.464  12.302   2.872  1.00  1.27           H  
ATOM    301  HD1 TRP A  20      33.829  15.118   3.134  1.00  1.27           H  
ATOM    302  HE1 TRP A  20      32.624  17.304   3.791  1.00  1.27           H  
ATOM    303  HE3 TRP A  20      29.386  13.128   4.766  1.00  1.27           H  
ATOM    304  HZ2 TRP A  20      30.088  18.065   4.795  1.00  1.27           H  
ATOM    305  HZ3 TRP A  20      27.628  14.645   5.558  1.00  1.27           H  
ATOM    306  HH2 TRP A  20      27.966  17.079   5.543  1.00  1.27           H  
ATOM    307  N   ASP A  21      33.290   9.626   4.129  1.00  1.10           N  
ATOM    308  CA  ASP A  21      33.156   8.218   3.781  1.00  1.10           C  
ATOM    309  C   ASP A  21      32.534   7.405   4.924  1.00  1.10           C  
ATOM    310  O   ASP A  21      31.820   6.423   4.689  1.00  1.10           O  
ATOM    311  CB  ASP A  21      34.504   7.638   3.388  1.00  1.10           C  
ATOM    312  CG  ASP A  21      34.978   8.167   2.034  1.00  1.10           C  
ATOM    313  OD1 ASP A  21      34.186   8.762   1.332  1.00  1.10           O  
ATOM    314  OD2 ASP A  21      36.124   7.982   1.720  1.00  1.10           O  
ATOM    315  H   ASP A  21      34.201  10.054   4.198  1.00  1.10           H  
ATOM    316  HA  ASP A  21      32.495   8.139   2.918  1.00  1.10           H  
ATOM    317 1HB  ASP A  21      35.246   7.887   4.149  1.00  1.10           H  
ATOM    318 2HB  ASP A  21      34.435   6.551   3.339  1.00  1.10           H  
ATOM    319  N   HIS A  22      32.828   7.783   6.175  1.00  0.99           N  
ATOM    320  CA  HIS A  22      32.296   7.049   7.316  1.00  0.99           C  
ATOM    321  C   HIS A  22      30.842   7.442   7.527  1.00  0.99           C  
ATOM    322  O   HIS A  22      30.001   6.618   7.918  1.00  0.99           O  
ATOM    323  CB  HIS A  22      33.130   7.291   8.565  1.00  0.99           C  
ATOM    324  CG  HIS A  22      34.500   6.700   8.485  1.00  0.99           C  
ATOM    325  ND1 HIS A  22      35.491   6.967   9.412  1.00  0.99           N  
ATOM    326  CD2 HIS A  22      35.053   5.869   7.573  1.00  0.99           C  
ATOM    327  CE1 HIS A  22      36.591   6.324   9.072  1.00  0.99           C  
ATOM    328  NE2 HIS A  22      36.352   5.648   7.962  1.00  0.99           N  
ATOM    329  H   HIS A  22      33.367   8.628   6.346  1.00  0.99           H  
ATOM    330  HA  HIS A  22      32.322   5.981   7.108  1.00  0.99           H  
ATOM    331 1HB  HIS A  22      33.253   8.350   8.685  1.00  0.99           H  
ATOM    332 2HB  HIS A  22      32.615   6.904   9.441  1.00  0.99           H  
ATOM    333  HD2 HIS A  22      34.560   5.454   6.692  1.00  0.99           H  
ATOM    334  HE1 HIS A  22      37.535   6.345   9.616  1.00  0.99           H  
ATOM    335  HE2 HIS A  22      37.015   5.063   7.472  1.00  0.99           H  
ATOM    336  N   ILE A  23      30.536   8.709   7.226  1.00  0.92           N  
ATOM    337  CA  ILE A  23      29.170   9.207   7.341  1.00  0.92           C  
ATOM    338  C   ILE A  23      28.292   8.458   6.340  1.00  0.92           C  
ATOM    339  O   ILE A  23      27.238   7.917   6.699  1.00  0.92           O  
ATOM    340  CB  ILE A  23      29.110  10.726   7.053  1.00  0.92           C  
ATOM    341  CG1 ILE A  23      29.859  11.499   8.178  1.00  0.92           C  
ATOM    342  CG2 ILE A  23      27.661  11.180   6.905  1.00  0.92           C  
ATOM    343  CD1 ILE A  23      30.170  12.970   7.944  1.00  0.92           C  
ATOM    344  H   ILE A  23      31.287   9.342   6.937  1.00  0.92           H  
ATOM    345  HA  ILE A  23      28.804   9.014   8.350  1.00  0.92           H  
ATOM    346  HB  ILE A  23      29.628  10.928   6.126  1.00  0.92           H  
ATOM    347 1HG1 ILE A  23      29.262  11.452   9.047  1.00  0.92           H  
ATOM    348 2HG1 ILE A  23      30.807  10.994   8.363  1.00  0.92           H  
ATOM    349 1HG2 ILE A  23      27.636  12.241   6.678  1.00  0.92           H  
ATOM    350 2HG2 ILE A  23      27.188  10.629   6.093  1.00  0.92           H  
ATOM    351 3HG2 ILE A  23      27.123  10.988   7.834  1.00  0.92           H  
ATOM    352 1HD1 ILE A  23      30.681  13.367   8.823  1.00  0.92           H  
ATOM    353 2HD1 ILE A  23      30.810  13.094   7.102  1.00  0.92           H  
ATOM    354 3HD1 ILE A  23      29.261  13.521   7.781  1.00  0.92           H  
ATOM    355  N   GLN A  24      28.773   8.374   5.090  1.00  0.87           N  
ATOM    356  CA  GLN A  24      28.054   7.692   4.026  1.00  0.87           C  
ATOM    357  C   GLN A  24      27.935   6.209   4.290  1.00  0.87           C  
ATOM    358  O   GLN A  24      26.868   5.639   4.112  1.00  0.87           O  
ATOM    359  CB  GLN A  24      28.782   7.845   2.682  1.00  0.87           C  
ATOM    360  CG  GLN A  24      28.780   9.218   2.079  1.00  0.87           C  
ATOM    361  CD  GLN A  24      29.640   9.260   0.828  1.00  0.87           C  
ATOM    362  OE1 GLN A  24      29.198   8.883  -0.265  1.00  0.87           O  
ATOM    363  NE2 GLN A  24      30.883   9.692   0.986  1.00  0.87           N  
ATOM    364  H   GLN A  24      29.656   8.831   4.868  1.00  0.87           H  
ATOM    365  HA  GLN A  24      27.052   8.115   3.955  1.00  0.87           H  
ATOM    366 1HB  GLN A  24      29.828   7.552   2.814  1.00  0.87           H  
ATOM    367 2HB  GLN A  24      28.343   7.161   1.958  1.00  0.87           H  
ATOM    368 1HG  GLN A  24      27.766   9.467   1.794  1.00  0.87           H  
ATOM    369 2HG  GLN A  24      29.156   9.940   2.795  1.00  0.87           H  
ATOM    370 1HE2 GLN A  24      31.520   9.723   0.211  1.00  0.87           H  
ATOM    371 2HE2 GLN A  24      31.203   9.964   1.900  1.00  0.87           H  
ATOM    372  N   SER A  25      29.003   5.572   4.774  1.00  0.82           N  
ATOM    373  CA  SER A  25      28.938   4.140   5.011  1.00  0.82           C  
ATOM    374  C   SER A  25      27.928   3.800   6.100  1.00  0.82           C  
ATOM    375  O   SER A  25      27.124   2.875   5.949  1.00  0.82           O  
ATOM    376  CB  SER A  25      30.309   3.628   5.403  1.00  0.82           C  
ATOM    377  OG  SER A  25      31.222   3.770   4.349  1.00  0.82           O  
ATOM    378  H   SER A  25      29.888   6.055   4.923  1.00  0.82           H  
ATOM    379  HA  SER A  25      28.629   3.652   4.087  1.00  0.82           H  
ATOM    380 1HB  SER A  25      30.666   4.182   6.273  1.00  0.82           H  
ATOM    381 2HB  SER A  25      30.235   2.583   5.688  1.00  0.82           H  
ATOM    382  HG  SER A  25      31.396   4.739   4.282  1.00  0.82           H  
ATOM    383  N   THR A  26      27.917   4.591   7.174  1.00  0.77           N  
ATOM    384  CA  THR A  26      27.014   4.342   8.283  1.00  0.77           C  
ATOM    385  C   THR A  26      25.572   4.420   7.836  1.00  0.77           C  
ATOM    386  O   THR A  26      24.738   3.578   8.197  1.00  0.77           O  
ATOM    387  CB  THR A  26      27.217   5.378   9.397  1.00  0.77           C  
ATOM    388  OG1 THR A  26      28.562   5.291   9.894  1.00  0.77           O  
ATOM    389  CG2 THR A  26      26.206   5.134  10.534  1.00  0.77           C  
ATOM    390  H   THR A  26      28.587   5.357   7.254  1.00  0.77           H  
ATOM    391  HA  THR A  26      27.204   3.344   8.675  1.00  0.77           H  
ATOM    392  HB  THR A  26      27.064   6.380   8.989  1.00  0.77           H  
ATOM    393  HG1 THR A  26      29.175   5.644   9.203  1.00  0.77           H  
ATOM    394 1HG2 THR A  26      26.348   5.868  11.320  1.00  0.77           H  
ATOM    395 2HG2 THR A  26      25.194   5.218  10.138  1.00  0.77           H  
ATOM    396 3HG2 THR A  26      26.354   4.138  10.945  1.00  0.77           H  
ATOM    397  N   LEU A  27      25.273   5.432   7.040  1.00  0.74           N  
ATOM    398  CA  LEU A  27      23.918   5.624   6.611  1.00  0.74           C  
ATOM    399  C   LEU A  27      23.519   4.692   5.461  1.00  0.74           C  
ATOM    400  O   LEU A  27      22.440   4.124   5.495  1.00  0.74           O  
ATOM    401  CB  LEU A  27      23.768   7.079   6.244  1.00  0.74           C  
ATOM    402  CG  LEU A  27      23.958   8.034   7.416  1.00  0.74           C  
ATOM    403  CD1 LEU A  27      23.884   9.475   6.901  1.00  0.74           C  
ATOM    404  CD2 LEU A  27      22.918   7.714   8.502  1.00  0.74           C  
ATOM    405  H   LEU A  27      25.995   6.105   6.769  1.00  0.74           H  
ATOM    406  HA  LEU A  27      23.263   5.417   7.455  1.00  0.74           H  
ATOM    407 1HB  LEU A  27      24.542   7.309   5.529  1.00  0.74           H  
ATOM    408 2HB  LEU A  27      22.783   7.240   5.829  1.00  0.74           H  
ATOM    409  HG  LEU A  27      24.954   7.893   7.839  1.00  0.74           H  
ATOM    410 1HD1 LEU A  27      24.047  10.166   7.726  1.00  0.74           H  
ATOM    411 2HD1 LEU A  27      24.660   9.624   6.148  1.00  0.74           H  
ATOM    412 3HD1 LEU A  27      22.906   9.656   6.458  1.00  0.74           H  
ATOM    413 1HD2 LEU A  27      23.060   8.380   9.359  1.00  0.74           H  
ATOM    414 2HD2 LEU A  27      21.917   7.844   8.102  1.00  0.74           H  
ATOM    415 3HD2 LEU A  27      23.043   6.682   8.829  1.00  0.74           H  
ATOM    416  N   LEU A  28      24.389   4.441   4.488  1.00  0.71           N  
ATOM    417  CA  LEU A  28      24.017   3.567   3.370  1.00  0.71           C  
ATOM    418  C   LEU A  28      23.766   2.133   3.820  1.00  0.71           C  
ATOM    419  O   LEU A  28      22.968   1.418   3.216  1.00  0.71           O  
ATOM    420  CB  LEU A  28      25.082   3.594   2.269  1.00  0.71           C  
ATOM    421  CG  LEU A  28      25.173   4.916   1.506  1.00  0.71           C  
ATOM    422  CD1 LEU A  28      26.352   4.892   0.568  1.00  0.71           C  
ATOM    423  CD2 LEU A  28      23.857   5.150   0.754  1.00  0.71           C  
ATOM    424  H   LEU A  28      25.302   4.882   4.484  1.00  0.71           H  
ATOM    425  HA  LEU A  28      23.089   3.948   2.944  1.00  0.71           H  
ATOM    426 1HB  LEU A  28      26.055   3.410   2.730  1.00  0.71           H  
ATOM    427 2HB  LEU A  28      24.877   2.798   1.557  1.00  0.71           H  
ATOM    428  HG  LEU A  28      25.338   5.708   2.194  1.00  0.71           H  
ATOM    429 1HD1 LEU A  28      26.415   5.847   0.043  1.00  0.71           H  
ATOM    430 2HD1 LEU A  28      27.265   4.732   1.145  1.00  0.71           H  
ATOM    431 3HD1 LEU A  28      26.229   4.086  -0.153  1.00  0.71           H  
ATOM    432 1HD2 LEU A  28      23.914   6.088   0.220  1.00  0.71           H  
ATOM    433 2HD2 LEU A  28      23.687   4.342   0.044  1.00  0.71           H  
ATOM    434 3HD2 LEU A  28      23.033   5.185   1.465  1.00  0.71           H  
ATOM    435  N   LYS A  29      24.429   1.711   4.899  1.00  0.70           N  
ATOM    436  CA  LYS A  29      24.252   0.366   5.432  1.00  0.70           C  
ATOM    437  C   LYS A  29      23.028   0.258   6.353  1.00  0.70           C  
ATOM    438  O   LYS A  29      22.711  -0.830   6.845  1.00  0.70           O  
ATOM    439  CB  LYS A  29      25.507  -0.068   6.186  1.00  0.70           C  
ATOM    440  CG  LYS A  29      26.742  -0.261   5.302  1.00  0.70           C  
ATOM    441  CD  LYS A  29      27.955  -0.681   6.127  1.00  0.70           C  
ATOM    442  CE  LYS A  29      29.183  -0.880   5.248  1.00  0.70           C  
ATOM    443  NZ  LYS A  29      30.380  -1.290   6.043  1.00  0.70           N  
ATOM    444  H   LYS A  29      25.115   2.320   5.348  1.00  0.70           H  
ATOM    445  HA  LYS A  29      24.098  -0.314   4.596  1.00  0.70           H  
ATOM    446 1HB  LYS A  29      25.752   0.695   6.934  1.00  0.70           H  
ATOM    447 2HB  LYS A  29      25.314  -0.998   6.716  1.00  0.70           H  
ATOM    448 1HG  LYS A  29      26.536  -1.029   4.558  1.00  0.70           H  
ATOM    449 2HG  LYS A  29      26.967   0.669   4.781  1.00  0.70           H  
ATOM    450 1HD  LYS A  29      28.169   0.100   6.862  1.00  0.70           H  
ATOM    451 2HD  LYS A  29      27.737  -1.607   6.656  1.00  0.70           H  
ATOM    452 1HE  LYS A  29      28.970  -1.648   4.508  1.00  0.70           H  
ATOM    453 2HE  LYS A  29      29.406   0.056   4.733  1.00  0.70           H  
ATOM    454 1HZ  LYS A  29      31.170  -1.409   5.425  1.00  0.70           H  
ATOM    455 2HZ  LYS A  29      30.591  -0.575   6.724  1.00  0.70           H  
ATOM    456 3HZ  LYS A  29      30.189  -2.162   6.517  1.00  0.70           H  
ATOM    457  N   THR A  30      22.355   1.380   6.606  1.00  0.69           N  
ATOM    458  CA  THR A  30      21.191   1.420   7.470  1.00  0.69           C  
ATOM    459  C   THR A  30      19.910   1.139   6.699  1.00  0.69           C  
ATOM    460  O   THR A  30      19.640   1.760   5.668  1.00  0.69           O  
ATOM    461  CB  THR A  30      21.076   2.786   8.173  1.00  0.69           C  
ATOM    462  OG1 THR A  30      22.218   2.994   9.050  1.00  0.69           O  
ATOM    463  CG2 THR A  30      19.785   2.884   8.940  1.00  0.69           C  
ATOM    464  H   THR A  30      22.635   2.254   6.165  1.00  0.69           H  
ATOM    465  HA  THR A  30      21.302   0.650   8.233  1.00  0.69           H  
ATOM    466  HB  THR A  30      21.074   3.565   7.427  1.00  0.69           H  
ATOM    467  HG1 THR A  30      23.052   3.166   8.533  1.00  0.69           H  
ATOM    468 1HG2 THR A  30      19.704   3.841   9.382  1.00  0.69           H  
ATOM    469 2HG2 THR A  30      18.965   2.757   8.261  1.00  0.69           H  
ATOM    470 3HG2 THR A  30      19.747   2.116   9.708  1.00  0.69           H  
ATOM    471  N   LYS A  31      19.105   0.215   7.212  1.00  0.69           N  
ATOM    472  CA  LYS A  31      17.860  -0.111   6.545  1.00  0.69           C  
ATOM    473  C   LYS A  31      17.022   1.141   6.434  1.00  0.69           C  
ATOM    474  O   LYS A  31      16.899   1.901   7.389  1.00  0.69           O  
ATOM    475  CB  LYS A  31      17.086  -1.188   7.307  1.00  0.69           C  
ATOM    476  CG  LYS A  31      17.743  -2.558   7.305  1.00  0.69           C  
ATOM    477  CD  LYS A  31      16.896  -3.579   8.056  1.00  0.69           C  
ATOM    478  CE  LYS A  31      17.555  -4.952   8.065  1.00  0.69           C  
ATOM    479  NZ  LYS A  31      16.745  -5.950   8.815  1.00  0.69           N  
ATOM    480  H   LYS A  31      19.373  -0.267   8.059  1.00  0.69           H  
ATOM    481  HA  LYS A  31      18.079  -0.468   5.538  1.00  0.69           H  
ATOM    482 1HB  LYS A  31      16.953  -0.875   8.343  1.00  0.69           H  
ATOM    483 2HB  LYS A  31      16.092  -1.294   6.870  1.00  0.69           H  
ATOM    484 1HG  LYS A  31      17.877  -2.894   6.276  1.00  0.69           H  
ATOM    485 2HG  LYS A  31      18.724  -2.491   7.776  1.00  0.69           H  
ATOM    486 1HD  LYS A  31      16.754  -3.247   9.086  1.00  0.69           H  
ATOM    487 2HD  LYS A  31      15.918  -3.660   7.582  1.00  0.69           H  
ATOM    488 1HE  LYS A  31      17.678  -5.295   7.039  1.00  0.69           H  
ATOM    489 2HE  LYS A  31      18.537  -4.873   8.531  1.00  0.69           H  
ATOM    490 1HZ  LYS A  31      17.213  -6.845   8.798  1.00  0.69           H  
ATOM    491 2HZ  LYS A  31      16.635  -5.645   9.772  1.00  0.69           H  
ATOM    492 3HZ  LYS A  31      15.836  -6.038   8.384  1.00  0.69           H  
ATOM    493  N   GLY A  32      16.437   1.353   5.272  1.00  0.69           N  
ATOM    494  CA  GLY A  32      15.609   2.523   5.052  1.00  0.69           C  
ATOM    495  C   GLY A  32      16.357   3.628   4.326  1.00  0.69           C  
ATOM    496  O   GLY A  32      15.744   4.554   3.805  1.00  0.69           O  
ATOM    497  H   GLY A  32      16.580   0.696   4.518  1.00  0.69           H  
ATOM    498 1HA  GLY A  32      14.735   2.239   4.476  1.00  0.69           H  
ATOM    499 2HA  GLY A  32      15.259   2.893   6.008  1.00  0.69           H  
ATOM    500  N   VAL A  33      17.682   3.563   4.279  1.00  0.71           N  
ATOM    501  CA  VAL A  33      18.414   4.586   3.540  1.00  0.71           C  
ATOM    502  C   VAL A  33      18.621   4.040   2.148  1.00  0.71           C  
ATOM    503  O   VAL A  33      19.064   2.903   1.981  1.00  0.71           O  
ATOM    504  CB  VAL A  33      19.756   4.941   4.186  1.00  0.71           C  
ATOM    505  CG1 VAL A  33      20.502   5.966   3.307  1.00  0.71           C  
ATOM    506  CG2 VAL A  33      19.519   5.505   5.617  1.00  0.71           C  
ATOM    507  H   VAL A  33      18.203   2.813   4.742  1.00  0.71           H  
ATOM    508  HA  VAL A  33      17.817   5.494   3.478  1.00  0.71           H  
ATOM    509  HB  VAL A  33      20.365   4.040   4.246  1.00  0.71           H  
ATOM    510 1HG1 VAL A  33      21.457   6.199   3.762  1.00  0.71           H  
ATOM    511 2HG1 VAL A  33      20.671   5.547   2.317  1.00  0.71           H  
ATOM    512 3HG1 VAL A  33      19.906   6.870   3.218  1.00  0.71           H  
ATOM    513 1HG2 VAL A  33      20.478   5.743   6.078  1.00  0.71           H  
ATOM    514 2HG2 VAL A  33      18.918   6.398   5.565  1.00  0.71           H  
ATOM    515 3HG2 VAL A  33      19.005   4.749   6.217  1.00  0.71           H  
ATOM    516  N   THR A  34      18.245   4.820   1.145  1.00  0.73           N  
ATOM    517  CA  THR A  34      18.324   4.338  -0.218  1.00  0.73           C  
ATOM    518  C   THR A  34      19.431   5.004  -1.038  1.00  0.73           C  
ATOM    519  O   THR A  34      19.965   4.389  -1.962  1.00  0.73           O  
ATOM    520  CB  THR A  34      16.964   4.561  -0.891  1.00  0.73           C  
ATOM    521  OG1 THR A  34      16.667   5.948  -0.930  1.00  0.73           O  
ATOM    522  CG2 THR A  34      15.872   3.887  -0.068  1.00  0.73           C  
ATOM    523  H   THR A  34      17.887   5.749   1.336  1.00  0.73           H  
ATOM    524  HA  THR A  34      18.525   3.269  -0.196  1.00  0.73           H  
ATOM    525  HB  THR A  34      16.975   4.156  -1.901  1.00  0.73           H  
ATOM    526  HG1 THR A  34      16.950   6.361  -0.085  1.00  0.73           H  
ATOM    527 1HG2 THR A  34      14.905   4.056  -0.538  1.00  0.73           H  
ATOM    528 2HG2 THR A  34      16.065   2.818  -0.008  1.00  0.73           H  
ATOM    529 3HG2 THR A  34      15.863   4.312   0.938  1.00  0.73           H  
ATOM    530  N   ASP A  35      19.808   6.234  -0.682  1.00  0.76           N  
ATOM    531  CA  ASP A  35      20.872   6.927  -1.421  1.00  0.76           C  
ATOM    532  C   ASP A  35      21.455   8.102  -0.660  1.00  0.76           C  
ATOM    533  O   ASP A  35      20.784   8.746   0.148  1.00  0.76           O  
ATOM    534  CB  ASP A  35      20.377   7.407  -2.790  1.00  0.76           C  
ATOM    535  CG  ASP A  35      21.498   7.820  -3.796  1.00  0.76           C  
ATOM    536  OD1 ASP A  35      22.684   7.762  -3.501  1.00  0.76           O  
ATOM    537  OD2 ASP A  35      21.149   8.250  -4.883  1.00  0.76           O  
ATOM    538  H   ASP A  35      19.307   6.696   0.073  1.00  0.76           H  
ATOM    539  HA  ASP A  35      21.680   6.214  -1.591  1.00  0.76           H  
ATOM    540 1HB  ASP A  35      19.775   6.625  -3.255  1.00  0.76           H  
ATOM    541 2HB  ASP A  35      19.721   8.266  -2.646  1.00  0.76           H  
ATOM    542  N   ILE A  36      22.738   8.353  -0.901  1.00  0.81           N  
ATOM    543  CA  ILE A  36      23.439   9.494  -0.310  1.00  0.81           C  
ATOM    544  C   ILE A  36      24.347  10.263  -1.254  1.00  0.81           C  
ATOM    545  O   ILE A  36      25.212   9.682  -1.913  1.00  0.81           O  
ATOM    546  CB  ILE A  36      24.214   9.134   0.976  1.00  0.81           C  
ATOM    547  CG1 ILE A  36      23.263   8.667   1.970  1.00  0.81           C  
ATOM    548  CG2 ILE A  36      24.955  10.328   1.513  1.00  0.81           C  
ATOM    549  CD1 ILE A  36      23.840   8.288   3.180  1.00  0.81           C  
ATOM    550  H   ILE A  36      23.184   7.794  -1.631  1.00  0.81           H  
ATOM    551  HA  ILE A  36      22.675  10.196   0.009  1.00  0.81           H  
ATOM    552  HB  ILE A  36      24.917   8.327   0.771  1.00  0.81           H  
ATOM    553 1HG1 ILE A  36      22.550   9.449   2.140  1.00  0.81           H  
ATOM    554 2HG1 ILE A  36      22.750   7.799   1.610  1.00  0.81           H  
ATOM    555 1HG2 ILE A  36      25.473  10.059   2.429  1.00  0.81           H  
ATOM    556 2HG2 ILE A  36      25.679  10.683   0.782  1.00  0.81           H  
ATOM    557 3HG2 ILE A  36      24.229  11.109   1.717  1.00  0.81           H  
ATOM    558 1HD1 ILE A  36      23.038   7.976   3.803  1.00  0.81           H  
ATOM    559 2HD1 ILE A  36      24.534   7.490   3.042  1.00  0.81           H  
ATOM    560 3HD1 ILE A  36      24.352   9.138   3.626  1.00  0.81           H  
ATOM    561  N   LYS A  37      24.176  11.585  -1.279  1.00  0.88           N  
ATOM    562  CA  LYS A  37      25.050  12.441  -2.067  1.00  0.88           C  
ATOM    563  C   LYS A  37      25.732  13.463  -1.173  1.00  0.88           C  
ATOM    564  O   LYS A  37      25.104  14.088  -0.318  1.00  0.88           O  
ATOM    565  CB  LYS A  37      24.292  13.127  -3.197  1.00  0.88           C  
ATOM    566  CG  LYS A  37      23.641  12.169  -4.215  1.00  0.88           C  
ATOM    567  CD  LYS A  37      24.717  11.357  -4.966  1.00  0.88           C  
ATOM    568  CE  LYS A  37      24.142  10.534  -6.125  1.00  0.88           C  
ATOM    569  NZ  LYS A  37      23.068   9.605  -5.685  1.00  0.88           N  
ATOM    570  H   LYS A  37      23.430  11.989  -0.714  1.00  0.88           H  
ATOM    571  HA  LYS A  37      25.832  11.825  -2.512  1.00  0.88           H  
ATOM    572 1HB  LYS A  37      23.510  13.755  -2.782  1.00  0.88           H  
ATOM    573 2HB  LYS A  37      24.975  13.780  -3.740  1.00  0.88           H  
ATOM    574 1HG  LYS A  37      22.970  11.476  -3.700  1.00  0.88           H  
ATOM    575 2HG  LYS A  37      23.060  12.742  -4.935  1.00  0.88           H  
ATOM    576 1HD  LYS A  37      25.476  12.036  -5.355  1.00  0.88           H  
ATOM    577 2HD  LYS A  37      25.197  10.669  -4.273  1.00  0.88           H  
ATOM    578 1HE  LYS A  37      23.741  11.206  -6.880  1.00  0.88           H  
ATOM    579 2HE  LYS A  37      24.948   9.949  -6.564  1.00  0.88           H  
ATOM    580 1HZ  LYS A  37      22.706   9.075  -6.456  1.00  0.88           H  
ATOM    581 2HZ  LYS A  37      23.365   8.918  -4.951  1.00  0.88           H  
ATOM    582 3HZ  LYS A  37      22.306  10.136  -5.290  1.00  0.88           H  
ATOM    583  N   ILE A  38      27.029  13.633  -1.377  1.00  0.96           N  
ATOM    584  CA  ILE A  38      27.803  14.559  -0.563  1.00  0.96           C  
ATOM    585  C   ILE A  38      28.280  15.746  -1.383  1.00  0.96           C  
ATOM    586  O   ILE A  38      28.804  15.568  -2.486  1.00  0.96           O  
ATOM    587  CB  ILE A  38      29.027  13.872   0.061  1.00  0.96           C  
ATOM    588  CG1 ILE A  38      28.642  12.625   0.801  1.00  0.96           C  
ATOM    589  CG2 ILE A  38      29.662  14.811   1.061  1.00  0.96           C  
ATOM    590  CD1 ILE A  38      27.729  12.880   1.895  1.00  0.96           C  
ATOM    591  H   ILE A  38      27.493  13.098  -2.098  1.00  0.96           H  
ATOM    592  HA  ILE A  38      27.174  14.941   0.240  1.00  0.96           H  
ATOM    593  HB  ILE A  38      29.745  13.613  -0.715  1.00  0.96           H  
ATOM    594 1HG1 ILE A  38      28.178  11.920   0.109  1.00  0.96           H  
ATOM    595 2HG1 ILE A  38      29.538  12.175   1.208  1.00  0.96           H  
ATOM    596 1HG2 ILE A  38      30.514  14.322   1.483  1.00  0.96           H  
ATOM    597 2HG2 ILE A  38      29.975  15.709   0.601  1.00  0.96           H  
ATOM    598 3HG2 ILE A  38      28.943  15.052   1.845  1.00  0.96           H  
ATOM    599 1HD1 ILE A  38      27.479  11.956   2.410  1.00  0.96           H  
ATOM    600 2HD1 ILE A  38      28.177  13.563   2.579  1.00  0.96           H  
ATOM    601 3HD1 ILE A  38      26.855  13.321   1.479  1.00  0.96           H  
ATOM    602  N   TYR A  39      28.125  16.942  -0.831  1.00  1.03           N  
ATOM    603  CA  TYR A  39      28.559  18.175  -1.465  1.00  1.03           C  
ATOM    604  C   TYR A  39      29.455  18.951  -0.487  1.00  1.03           C  
ATOM    605  O   TYR A  39      28.975  19.902   0.150  1.00  1.03           O  
ATOM    606  CB  TYR A  39      27.326  19.006  -1.777  1.00  1.03           C  
ATOM    607  CG  TYR A  39      26.283  18.231  -2.535  1.00  1.03           C  
ATOM    608  CD1 TYR A  39      25.187  17.722  -1.832  1.00  1.03           C  
ATOM    609  CD2 TYR A  39      26.396  18.015  -3.894  1.00  1.03           C  
ATOM    610  CE1 TYR A  39      24.218  17.009  -2.491  1.00  1.03           C  
ATOM    611  CE2 TYR A  39      25.415  17.296  -4.556  1.00  1.03           C  
ATOM    612  CZ  TYR A  39      24.329  16.798  -3.859  1.00  1.03           C  
ATOM    613  OH  TYR A  39      23.351  16.092  -4.524  1.00  1.03           O  
ATOM    614  H   TYR A  39      27.650  17.013   0.067  1.00  1.03           H  
ATOM    615  HA  TYR A  39      29.113  17.954  -2.377  1.00  1.03           H  
ATOM    616 1HB  TYR A  39      26.880  19.363  -0.845  1.00  1.03           H  
ATOM    617 2HB  TYR A  39      27.608  19.879  -2.367  1.00  1.03           H  
ATOM    618  HD1 TYR A  39      25.102  17.888  -0.757  1.00  1.03           H  
ATOM    619  HD2 TYR A  39      27.253  18.410  -4.441  1.00  1.03           H  
ATOM    620  HE1 TYR A  39      23.374  16.617  -1.943  1.00  1.03           H  
ATOM    621  HE2 TYR A  39      25.498  17.125  -5.630  1.00  1.03           H  
ATOM    622  HH  TYR A  39      23.591  16.009  -5.451  1.00  1.03           H  
ATOM    623  N   PRO A  40      30.732  18.536  -0.271  1.00  1.08           N  
ATOM    624  CA  PRO A  40      31.648  19.084   0.720  1.00  1.08           C  
ATOM    625  C   PRO A  40      31.792  20.598   0.608  1.00  1.08           C  
ATOM    626  O   PRO A  40      31.940  21.283   1.620  1.00  1.08           O  
ATOM    627  CB  PRO A  40      32.978  18.399   0.366  1.00  1.08           C  
ATOM    628  CG  PRO A  40      32.577  17.115  -0.292  1.00  1.08           C  
ATOM    629  CD  PRO A  40      31.364  17.495  -1.122  1.00  1.08           C  
ATOM    630  HA  PRO A  40      31.308  18.794   1.725  1.00  1.08           H  
ATOM    631 1HB  PRO A  40      33.573  19.050  -0.293  1.00  1.08           H  
ATOM    632 2HB  PRO A  40      33.571  18.238   1.278  1.00  1.08           H  
ATOM    633 1HG  PRO A  40      33.401  16.726  -0.906  1.00  1.08           H  
ATOM    634 2HG  PRO A  40      32.358  16.351   0.469  1.00  1.08           H  
ATOM    635 1HD  PRO A  40      31.680  17.929  -2.079  1.00  1.08           H  
ATOM    636 2HD  PRO A  40      30.767  16.631  -1.269  1.00  1.08           H  
ATOM    637  N   GLN A  41      31.655  21.132  -0.612  1.00  1.09           N  
ATOM    638  CA  GLN A  41      31.777  22.567  -0.872  1.00  1.09           C  
ATOM    639  C   GLN A  41      30.730  23.419  -0.142  1.00  1.09           C  
ATOM    640  O   GLN A  41      30.927  24.618   0.059  1.00  1.09           O  
ATOM    641  CB  GLN A  41      31.737  22.845  -2.388  1.00  1.09           C  
ATOM    642  CG  GLN A  41      30.424  22.463  -3.112  1.00  1.09           C  
ATOM    643  CD  GLN A  41      30.424  21.056  -3.700  1.00  1.09           C  
ATOM    644  OE1 GLN A  41      31.087  20.146  -3.207  1.00  1.09           O  
ATOM    645  NE2 GLN A  41      29.660  20.872  -4.775  1.00  1.09           N  
ATOM    646  H   GLN A  41      31.505  20.522  -1.401  1.00  1.09           H  
ATOM    647  HA  GLN A  41      32.755  22.884  -0.510  1.00  1.09           H  
ATOM    648 1HB  GLN A  41      31.906  23.908  -2.559  1.00  1.09           H  
ATOM    649 2HB  GLN A  41      32.550  22.307  -2.873  1.00  1.09           H  
ATOM    650 1HG  GLN A  41      29.620  22.495  -2.412  1.00  1.09           H  
ATOM    651 2HG  GLN A  41      30.243  23.172  -3.918  1.00  1.09           H  
ATOM    652 1HE2 GLN A  41      29.616  19.972  -5.213  1.00  1.09           H  
ATOM    653 2HE2 GLN A  41      29.134  21.635  -5.154  1.00  1.09           H  
ATOM    654  N   LYS A  42      29.609  22.801   0.230  1.00  1.06           N  
ATOM    655  CA  LYS A  42      28.538  23.462   0.957  1.00  1.06           C  
ATOM    656  C   LYS A  42      28.332  22.771   2.294  1.00  1.06           C  
ATOM    657  O   LYS A  42      27.292  22.941   2.938  1.00  1.06           O  
ATOM    658  CB  LYS A  42      27.233  23.471   0.157  1.00  1.06           C  
ATOM    659  CG  LYS A  42      27.274  24.268  -1.144  1.00  1.06           C  
ATOM    660  CD  LYS A  42      25.923  24.251  -1.843  1.00  1.06           C  
ATOM    661  CE  LYS A  42      25.957  25.052  -3.139  1.00  1.06           C  
ATOM    662  NZ  LYS A  42      24.646  25.022  -3.846  1.00  1.06           N  
ATOM    663  H   LYS A  42      29.505  21.805   0.041  1.00  1.06           H  
ATOM    664  HA  LYS A  42      28.830  24.492   1.156  1.00  1.06           H  
ATOM    665 1HB  LYS A  42      26.965  22.441  -0.093  1.00  1.06           H  
ATOM    666 2HB  LYS A  42      26.432  23.875   0.774  1.00  1.06           H  
ATOM    667 1HG  LYS A  42      27.551  25.301  -0.924  1.00  1.06           H  
ATOM    668 2HG  LYS A  42      28.007  23.858  -1.807  1.00  1.06           H  
ATOM    669 1HD  LYS A  42      25.647  23.218  -2.069  1.00  1.06           H  
ATOM    670 2HD  LYS A  42      25.165  24.674  -1.183  1.00  1.06           H  
ATOM    671 1HE  LYS A  42      26.212  26.086  -2.912  1.00  1.06           H  
ATOM    672 2HE  LYS A  42      26.722  24.635  -3.795  1.00  1.06           H  
ATOM    673 1HZ  LYS A  42      24.709  25.563  -4.697  1.00  1.06           H  
ATOM    674 2HZ  LYS A  42      24.405  24.067  -4.071  1.00  1.06           H  
ATOM    675 3HZ  LYS A  42      23.932  25.417  -3.250  1.00  1.06           H  
ATOM    676  N   ARG A  43      29.277  21.897   2.661  1.00  1.00           N  
ATOM    677  CA  ARG A  43      29.184  21.099   3.877  1.00  1.00           C  
ATOM    678  C   ARG A  43      27.832  20.401   3.990  1.00  1.00           C  
ATOM    679  O   ARG A  43      27.282  20.296   5.086  1.00  1.00           O  
ATOM    680  CB  ARG A  43      29.386  21.983   5.095  1.00  1.00           C  
ATOM    681  CG  ARG A  43      30.802  22.512   5.295  1.00  1.00           C  
ATOM    682  CD  ARG A  43      30.933  23.337   6.552  1.00  1.00           C  
ATOM    683  NE  ARG A  43      30.378  24.696   6.393  1.00  1.00           N  
ATOM    684  CZ  ARG A  43      29.211  25.154   6.922  1.00  1.00           C  
ATOM    685  NH1 ARG A  43      28.439  24.378   7.639  1.00  1.00           N  
ATOM    686  NH2 ARG A  43      28.843  26.411   6.714  1.00  1.00           N  
ATOM    687  H   ARG A  43      30.127  21.806   2.110  1.00  1.00           H  
ATOM    688  HA  ARG A  43      29.971  20.344   3.849  1.00  1.00           H  
ATOM    689 1HB  ARG A  43      28.706  22.831   5.073  1.00  1.00           H  
ATOM    690 2HB  ARG A  43      29.145  21.401   5.973  1.00  1.00           H  
ATOM    691 1HG  ARG A  43      31.495  21.675   5.365  1.00  1.00           H  
ATOM    692 2HG  ARG A  43      31.077  23.135   4.443  1.00  1.00           H  
ATOM    693 1HD  ARG A  43      30.401  22.846   7.368  1.00  1.00           H  
ATOM    694 2HD  ARG A  43      31.985  23.425   6.821  1.00  1.00           H  
ATOM    695  HE  ARG A  43      30.924  25.351   5.856  1.00  1.00           H  
ATOM    696 1HH1 ARG A  43      28.684  23.392   7.801  1.00  1.00           H  
ATOM    697 2HH1 ARG A  43      27.555  24.755   8.031  1.00  1.00           H  
ATOM    698 1HH2 ARG A  43      29.423  27.025   6.165  1.00  1.00           H  
ATOM    699 2HH2 ARG A  43      27.970  26.750   7.111  1.00  1.00           H  
ATOM    700  N   THR A  44      27.300  19.911   2.874  1.00  0.93           N  
ATOM    701  CA  THR A  44      25.953  19.357   2.898  1.00  0.93           C  
ATOM    702  C   THR A  44      25.838  17.943   2.370  1.00  0.93           C  
ATOM    703  O   THR A  44      26.476  17.556   1.386  1.00  0.93           O  
ATOM    704  CB  THR A  44      24.953  20.305   2.162  1.00  0.93           C  
ATOM    705  OG1 THR A  44      24.920  21.612   2.840  1.00  0.93           O  
ATOM    706  CG2 THR A  44      23.515  19.709   2.121  1.00  0.93           C  
ATOM    707  H   THR A  44      27.818  19.974   1.994  1.00  0.93           H  
ATOM    708  HA  THR A  44      25.633  19.313   3.934  1.00  0.93           H  
ATOM    709  HB  THR A  44      25.301  20.456   1.140  1.00  0.93           H  
ATOM    710  HG1 THR A  44      25.810  22.041   2.806  1.00  0.93           H  
ATOM    711 1HG2 THR A  44      22.856  20.399   1.601  1.00  0.93           H  
ATOM    712 2HG2 THR A  44      23.514  18.759   1.593  1.00  0.93           H  
ATOM    713 3HG2 THR A  44      23.149  19.560   3.131  1.00  0.93           H  
ATOM    714  N   VAL A  45      25.016  17.168   3.059  1.00  0.86           N  
ATOM    715  CA  VAL A  45      24.704  15.822   2.639  1.00  0.86           C  
ATOM    716  C   VAL A  45      23.224  15.666   2.349  1.00  0.86           C  
ATOM    717  O   VAL A  45      22.364  16.108   3.115  1.00  0.86           O  
ATOM    718  CB  VAL A  45      25.138  14.819   3.723  1.00  0.86           C  
ATOM    719  CG1 VAL A  45      24.575  15.179   5.060  1.00  0.86           C  
ATOM    720  CG2 VAL A  45      24.613  13.456   3.367  1.00  0.86           C  
ATOM    721  H   VAL A  45      24.563  17.552   3.890  1.00  0.86           H  
ATOM    722  HA  VAL A  45      25.257  15.602   1.727  1.00  0.86           H  
ATOM    723  HB  VAL A  45      26.209  14.809   3.771  1.00  0.86           H  
ATOM    724 1HG1 VAL A  45      24.892  14.447   5.804  1.00  0.86           H  
ATOM    725 2HG1 VAL A  45      24.927  16.170   5.351  1.00  0.86           H  
ATOM    726 3HG1 VAL A  45      23.495  15.176   4.982  1.00  0.86           H  
ATOM    727 1HG2 VAL A  45      24.921  12.728   4.114  1.00  0.86           H  
ATOM    728 2HG2 VAL A  45      23.551  13.503   3.330  1.00  0.86           H  
ATOM    729 3HG2 VAL A  45      24.967  13.162   2.411  1.00  0.86           H  
ATOM    730  N   ALA A  46      22.929  15.051   1.213  1.00  0.80           N  
ATOM    731  CA  ALA A  46      21.560  14.778   0.837  1.00  0.80           C  
ATOM    732  C   ALA A  46      21.315  13.302   1.059  1.00  0.80           C  
ATOM    733  O   ALA A  46      22.065  12.464   0.553  1.00  0.80           O  
ATOM    734  CB  ALA A  46      21.283  15.172  -0.601  1.00  0.80           C  
ATOM    735  H   ALA A  46      23.684  14.731   0.615  1.00  0.80           H  
ATOM    736  HA  ALA A  46      20.905  15.340   1.484  1.00  0.80           H  
ATOM    737 1HB  ALA A  46      20.241  14.952  -0.836  1.00  0.80           H  
ATOM    738 2HB  ALA A  46      21.464  16.233  -0.721  1.00  0.80           H  
ATOM    739 3HB  ALA A  46      21.932  14.614  -1.262  1.00  0.80           H  
ATOM    740  N   VAL A  47      20.285  12.977   1.826  1.00  0.78           N  
ATOM    741  CA  VAL A  47      20.022  11.575   2.112  1.00  0.78           C  
ATOM    742  C   VAL A  47      18.600  11.224   1.689  1.00  0.78           C  
ATOM    743  O   VAL A  47      17.647  11.917   2.061  1.00  0.78           O  
ATOM    744  CB  VAL A  47      20.169  11.271   3.627  1.00  0.78           C  
ATOM    745  CG1 VAL A  47      19.935   9.775   3.872  1.00  0.78           C  
ATOM    746  CG2 VAL A  47      21.515  11.724   4.157  1.00  0.78           C  
ATOM    747  H   VAL A  47      19.696  13.718   2.203  1.00  0.78           H  
ATOM    748  HA  VAL A  47      20.716  10.952   1.550  1.00  0.78           H  
ATOM    749  HB  VAL A  47      19.385  11.805   4.166  1.00  0.78           H  
ATOM    750 1HG1 VAL A  47      19.998   9.552   4.931  1.00  0.78           H  
ATOM    751 2HG1 VAL A  47      18.976   9.497   3.506  1.00  0.78           H  
ATOM    752 3HG1 VAL A  47      20.681   9.202   3.349  1.00  0.78           H  
ATOM    753 1HG2 VAL A  47      21.580  11.514   5.222  1.00  0.78           H  
ATOM    754 2HG2 VAL A  47      22.317  11.207   3.638  1.00  0.78           H  
ATOM    755 3HG2 VAL A  47      21.599  12.792   3.999  1.00  0.78           H  
ATOM    756  N   THR A  48      18.449  10.158   0.908  1.00  0.78           N  
ATOM    757  CA  THR A  48      17.117   9.723   0.511  1.00  0.78           C  
ATOM    758  C   THR A  48      16.760   8.502   1.331  1.00  0.78           C  
ATOM    759  O   THR A  48      17.488   7.492   1.325  1.00  0.78           O  
ATOM    760  CB  THR A  48      16.992   9.426  -0.992  1.00  0.78           C  
ATOM    761  OG1 THR A  48      17.280  10.617  -1.750  1.00  0.78           O  
ATOM    762  CG2 THR A  48      15.568   8.988  -1.296  1.00  0.78           C  
ATOM    763  H   THR A  48      19.268   9.630   0.618  1.00  0.78           H  
ATOM    764  HA  THR A  48      16.403  10.502   0.751  1.00  0.78           H  
ATOM    765  HB  THR A  48      17.695   8.640  -1.268  1.00  0.78           H  
ATOM    766  HG1 THR A  48      16.495  11.150  -1.808  1.00  0.78           H  
ATOM    767 1HG2 THR A  48      15.469   8.777  -2.358  1.00  0.78           H  
ATOM    768 2HG2 THR A  48      15.329   8.093  -0.729  1.00  0.78           H  
ATOM    769 3HG2 THR A  48      14.876   9.785  -1.017  1.00  0.78           H  
ATOM    770  N   ILE A  49      15.644   8.624   2.039  1.00  0.80           N  
ATOM    771  CA  ILE A  49      15.173   7.628   2.982  1.00  0.80           C  
ATOM    772  C   ILE A  49      13.749   7.173   2.804  1.00  0.80           C  
ATOM    773  O   ILE A  49      12.919   7.876   2.231  1.00  0.80           O  
ATOM    774  CB  ILE A  49      15.216   8.188   4.413  1.00  0.80           C  
ATOM    775  CG1 ILE A  49      14.304   9.419   4.482  1.00  0.80           C  
ATOM    776  CG2 ILE A  49      16.566   8.511   4.856  1.00  0.80           C  
ATOM    777  CD1 ILE A  49      14.096   9.947   5.858  1.00  0.80           C  
ATOM    778  H   ILE A  49      15.105   9.483   1.920  1.00  0.80           H  
ATOM    779  HA  ILE A  49      15.821   6.763   2.901  1.00  0.80           H  
ATOM    780  HB  ILE A  49      14.793   7.442   5.073  1.00  0.80           H  
ATOM    781 1HG1 ILE A  49      14.748  10.211   3.873  1.00  0.80           H  
ATOM    782 2HG1 ILE A  49      13.331   9.162   4.064  1.00  0.80           H  
ATOM    783 1HG2 ILE A  49      16.508   8.871   5.876  1.00  0.80           H  
ATOM    784 2HG2 ILE A  49      17.178   7.625   4.812  1.00  0.80           H  
ATOM    785 3HG2 ILE A  49      16.960   9.275   4.216  1.00  0.80           H  
ATOM    786 1HD1 ILE A  49      13.447  10.821   5.820  1.00  0.80           H  
ATOM    787 2HD1 ILE A  49      13.633   9.188   6.449  1.00  0.80           H  
ATOM    788 3HD1 ILE A  49      15.052  10.218   6.293  1.00  0.80           H  
ATOM    789  N   ILE A  50      13.454   6.037   3.418  1.00  0.84           N  
ATOM    790  CA  ILE A  50      12.110   5.529   3.546  1.00  0.84           C  
ATOM    791  C   ILE A  50      11.647   5.802   4.985  1.00  0.84           C  
ATOM    792  O   ILE A  50      12.109   5.105   5.895  1.00  0.84           O  
ATOM    793  CB  ILE A  50      12.094   4.019   3.310  1.00  0.84           C  
ATOM    794  CG1 ILE A  50      12.612   3.699   1.935  1.00  0.84           C  
ATOM    795  CG2 ILE A  50      10.703   3.505   3.505  1.00  0.84           C  
ATOM    796  CD1 ILE A  50      12.868   2.241   1.699  1.00  0.84           C  
ATOM    797  H   ILE A  50      14.220   5.496   3.805  1.00  0.84           H  
ATOM    798  HA  ILE A  50      11.471   5.986   2.802  1.00  0.84           H  
ATOM    799  HB  ILE A  50      12.754   3.538   4.023  1.00  0.84           H  
ATOM    800 1HG1 ILE A  50      11.873   4.026   1.211  1.00  0.84           H  
ATOM    801 2HG1 ILE A  50      13.536   4.247   1.772  1.00  0.84           H  
ATOM    802 1HG2 ILE A  50      10.679   2.428   3.356  1.00  0.84           H  
ATOM    803 2HG2 ILE A  50      10.382   3.734   4.509  1.00  0.84           H  
ATOM    804 3HG2 ILE A  50      10.035   3.988   2.788  1.00  0.84           H  
ATOM    805 1HD1 ILE A  50      13.228   2.097   0.680  1.00  0.84           H  
ATOM    806 2HD1 ILE A  50      13.618   1.885   2.398  1.00  0.84           H  
ATOM    807 3HD1 ILE A  50      11.944   1.682   1.840  1.00  0.84           H  
ATOM    808  N   PRO A  51      10.729   6.768   5.223  1.00  0.87           N  
ATOM    809  CA  PRO A  51      10.229   7.219   6.518  1.00  0.87           C  
ATOM    810  C   PRO A  51       9.562   6.129   7.343  1.00  0.87           C  
ATOM    811  O   PRO A  51       9.446   6.249   8.562  1.00  0.87           O  
ATOM    812  CB  PRO A  51       9.198   8.274   6.121  1.00  0.87           C  
ATOM    813  CG  PRO A  51       9.622   8.727   4.783  1.00  0.87           C  
ATOM    814  CD  PRO A  51      10.147   7.528   4.109  1.00  0.87           C  
ATOM    815  HA  PRO A  51      11.056   7.678   7.080  1.00  0.87           H  
ATOM    816 1HB  PRO A  51       8.190   7.836   6.125  1.00  0.87           H  
ATOM    817 2HB  PRO A  51       9.197   9.089   6.858  1.00  0.87           H  
ATOM    818 1HG  PRO A  51       8.786   9.205   4.240  1.00  0.87           H  
ATOM    819 2HG  PRO A  51      10.401   9.490   4.898  1.00  0.87           H  
ATOM    820 1HD  PRO A  51       9.337   6.970   3.636  1.00  0.87           H  
ATOM    821 2HD  PRO A  51      10.876   7.899   3.414  1.00  0.87           H  
ATOM    822  N   SER A  52       9.116   5.060   6.681  1.00  0.90           N  
ATOM    823  CA  SER A  52       8.466   3.956   7.372  1.00  0.90           C  
ATOM    824  C   SER A  52       9.500   3.062   8.067  1.00  0.90           C  
ATOM    825  O   SER A  52       9.142   2.171   8.837  1.00  0.90           O  
ATOM    826  CB  SER A  52       7.606   3.154   6.404  1.00  0.90           C  
ATOM    827  OG  SER A  52       8.381   2.475   5.461  1.00  0.90           O  
ATOM    828  H   SER A  52       9.224   5.007   5.681  1.00  0.90           H  
ATOM    829  HA  SER A  52       7.812   4.371   8.141  1.00  0.90           H  
ATOM    830 1HB  SER A  52       7.004   2.437   6.960  1.00  0.90           H  
ATOM    831 2HB  SER A  52       6.919   3.824   5.891  1.00  0.90           H  
ATOM    832  HG  SER A  52       7.755   2.076   4.823  1.00  0.90           H  
ATOM    833  N   ILE A  53      10.783   3.292   7.762  1.00  0.92           N  
ATOM    834  CA  ILE A  53      11.881   2.538   8.336  1.00  0.92           C  
ATOM    835  C   ILE A  53      12.810   3.445   9.157  1.00  0.92           C  
ATOM    836  O   ILE A  53      13.157   3.105  10.292  1.00  0.92           O  
ATOM    837  CB  ILE A  53      12.689   1.821   7.254  1.00  0.92           C  
ATOM    838  CG1 ILE A  53      11.823   0.808   6.508  1.00  0.92           C  
ATOM    839  CG2 ILE A  53      13.844   1.108   7.901  1.00  0.92           C  
ATOM    840  CD1 ILE A  53      12.507   0.235   5.287  1.00  0.92           C  
ATOM    841  H   ILE A  53      11.016   4.036   7.113  1.00  0.92           H  
ATOM    842  HA  ILE A  53      11.471   1.784   9.004  1.00  0.92           H  
ATOM    843  HB  ILE A  53      13.041   2.547   6.529  1.00  0.92           H  
ATOM    844 1HG1 ILE A  53      11.572  -0.007   7.185  1.00  0.92           H  
ATOM    845 2HG1 ILE A  53      10.899   1.288   6.184  1.00  0.92           H  
ATOM    846 1HG2 ILE A  53      14.408   0.597   7.146  1.00  0.92           H  
ATOM    847 2HG2 ILE A  53      14.480   1.829   8.416  1.00  0.92           H  
ATOM    848 3HG2 ILE A  53      13.467   0.382   8.618  1.00  0.92           H  
ATOM    849 1HD1 ILE A  53      11.843  -0.479   4.800  1.00  0.92           H  
ATOM    850 2HD1 ILE A  53      12.736   1.036   4.597  1.00  0.92           H  
ATOM    851 3HD1 ILE A  53      13.427  -0.267   5.584  1.00  0.92           H  
ATOM    852  N   VAL A  54      13.243   4.574   8.565  1.00  0.91           N  
ATOM    853  CA  VAL A  54      14.196   5.474   9.232  1.00  0.91           C  
ATOM    854  C   VAL A  54      13.833   6.945   8.994  1.00  0.91           C  
ATOM    855  O   VAL A  54      13.539   7.323   7.865  1.00  0.91           O  
ATOM    856  CB  VAL A  54      15.609   5.238   8.652  1.00  0.91           C  
ATOM    857  CG1 VAL A  54      15.585   5.587   7.185  1.00  0.91           C  
ATOM    858  CG2 VAL A  54      16.678   6.080   9.390  1.00  0.91           C  
ATOM    859  H   VAL A  54      12.899   4.806   7.637  1.00  0.91           H  
ATOM    860  HA  VAL A  54      14.192   5.258  10.293  1.00  0.91           H  
ATOM    861  HB  VAL A  54      15.852   4.174   8.737  1.00  0.91           H  
ATOM    862 1HG1 VAL A  54      16.561   5.400   6.744  1.00  0.91           H  
ATOM    863 2HG1 VAL A  54      14.830   4.998   6.676  1.00  0.91           H  
ATOM    864 3HG1 VAL A  54      15.341   6.637   7.097  1.00  0.91           H  
ATOM    865 1HG2 VAL A  54      17.657   5.883   8.955  1.00  0.91           H  
ATOM    866 2HG2 VAL A  54      16.453   7.143   9.297  1.00  0.91           H  
ATOM    867 3HG2 VAL A  54      16.685   5.802  10.440  1.00  0.91           H  
ATOM    868  N   ASN A  55      13.905   7.791  10.028  1.00  0.90           N  
ATOM    869  CA  ASN A  55      13.649   9.224   9.816  1.00  0.90           C  
ATOM    870  C   ASN A  55      14.907  10.101   9.962  1.00  0.90           C  
ATOM    871  O   ASN A  55      16.002   9.608  10.254  1.00  0.90           O  
ATOM    872  CB  ASN A  55      12.532   9.704  10.729  1.00  0.90           C  
ATOM    873  CG  ASN A  55      12.876   9.664  12.175  1.00  0.90           C  
ATOM    874  OD1 ASN A  55      14.052   9.729  12.549  1.00  0.90           O  
ATOM    875  ND2 ASN A  55      11.869   9.547  13.009  1.00  0.90           N  
ATOM    876  H   ASN A  55      14.110   7.415  10.956  1.00  0.90           H  
ATOM    877  HA  ASN A  55      13.299   9.355   8.793  1.00  0.90           H  
ATOM    878 1HB  ASN A  55      12.251  10.721  10.465  1.00  0.90           H  
ATOM    879 2HB  ASN A  55      11.652   9.077  10.568  1.00  0.90           H  
ATOM    880 1HD2 ASN A  55      12.037   9.507  13.994  1.00  0.90           H  
ATOM    881 2HD2 ASN A  55      10.931   9.492  12.660  1.00  0.90           H  
ATOM    882  N   ALA A  56      14.726  11.422   9.817  1.00  0.89           N  
ATOM    883  CA  ALA A  56      15.834  12.379   9.912  1.00  0.89           C  
ATOM    884  C   ALA A  56      16.545  12.363  11.263  1.00  0.89           C  
ATOM    885  O   ALA A  56      17.769  12.523  11.339  1.00  0.89           O  
ATOM    886  CB  ALA A  56      15.315  13.783   9.659  1.00  0.89           C  
ATOM    887  H   ALA A  56      13.805  11.769   9.596  1.00  0.89           H  
ATOM    888  HA  ALA A  56      16.558  12.118   9.151  1.00  0.89           H  
ATOM    889 1HB  ALA A  56      16.147  14.487   9.687  1.00  0.89           H  
ATOM    890 2HB  ALA A  56      14.828  13.838   8.696  1.00  0.89           H  
ATOM    891 3HB  ALA A  56      14.596  14.044  10.434  1.00  0.89           H  
ATOM    892  N   ASN A  57      15.783  12.191  12.339  1.00  0.88           N  
ATOM    893  CA  ASN A  57      16.380  12.212  13.662  1.00  0.88           C  
ATOM    894  C   ASN A  57      17.257  10.991  13.850  1.00  0.88           C  
ATOM    895  O   ASN A  57      18.335  11.072  14.438  1.00  0.88           O  
ATOM    896  CB  ASN A  57      15.306  12.299  14.720  1.00  0.88           C  
ATOM    897  CG  ASN A  57      14.671  13.661  14.766  1.00  0.88           C  
ATOM    898  OD1 ASN A  57      15.263  14.662  14.335  1.00  0.88           O  
ATOM    899  ND2 ASN A  57      13.471  13.725  15.280  1.00  0.88           N  
ATOM    900  H   ASN A  57      14.790  12.040  12.234  1.00  0.88           H  
ATOM    901  HA  ASN A  57      17.022  13.090  13.742  1.00  0.88           H  
ATOM    902 1HB  ASN A  57      14.536  11.553  14.519  1.00  0.88           H  
ATOM    903 2HB  ASN A  57      15.737  12.070  15.696  1.00  0.88           H  
ATOM    904 1HD2 ASN A  57      12.997  14.605  15.337  1.00  0.88           H  
ATOM    905 2HD2 ASN A  57      13.027  12.896  15.616  1.00  0.88           H  
ATOM    906  N   GLN A  58      16.812   9.868  13.297  1.00  0.88           N  
ATOM    907  CA  GLN A  58      17.567   8.633  13.379  1.00  0.88           C  
ATOM    908  C   GLN A  58      18.876   8.783  12.616  1.00  0.88           C  
ATOM    909  O   GLN A  58      19.910   8.298  13.061  1.00  0.88           O  
ATOM    910  CB  GLN A  58      16.699   7.469  12.936  1.00  0.88           C  
ATOM    911  CG  GLN A  58      15.626   7.176  13.963  1.00  0.88           C  
ATOM    912  CD  GLN A  58      14.614   6.185  13.526  1.00  0.88           C  
ATOM    913  OE1 GLN A  58      14.039   6.289  12.438  1.00  0.88           O  
ATOM    914  NE2 GLN A  58      14.372   5.186  14.375  1.00  0.88           N  
ATOM    915  H   GLN A  58      15.910   9.868  12.828  1.00  0.88           H  
ATOM    916  HA  GLN A  58      17.813   8.457  14.426  1.00  0.88           H  
ATOM    917 1HB  GLN A  58      16.222   7.712  11.991  1.00  0.88           H  
ATOM    918 2HB  GLN A  58      17.312   6.581  12.794  1.00  0.88           H  
ATOM    919 1HG  GLN A  58      16.117   6.788  14.860  1.00  0.88           H  
ATOM    920 2HG  GLN A  58      15.115   8.103  14.208  1.00  0.88           H  
ATOM    921 1HE2 GLN A  58      13.700   4.479  14.141  1.00  0.88           H  
ATOM    922 2HE2 GLN A  58      14.863   5.143  15.249  1.00  0.88           H  
ATOM    923  N   ILE A  59      18.869   9.514  11.503  1.00  0.87           N  
ATOM    924  CA  ILE A  59      20.128   9.735  10.795  1.00  0.87           C  
ATOM    925  C   ILE A  59      21.124  10.447  11.702  1.00  0.87           C  
ATOM    926  O   ILE A  59      22.296  10.055  11.796  1.00  0.87           O  
ATOM    927  CB  ILE A  59      19.928  10.566   9.522  1.00  0.87           C  
ATOM    928  CG1 ILE A  59      19.176   9.775   8.481  1.00  0.87           C  
ATOM    929  CG2 ILE A  59      21.239  11.079   8.984  1.00  0.87           C  
ATOM    930  CD1 ILE A  59      18.757  10.633   7.360  1.00  0.87           C  
ATOM    931  H   ILE A  59      17.983   9.876  11.139  1.00  0.87           H  
ATOM    932  HA  ILE A  59      20.545   8.778  10.512  1.00  0.87           H  
ATOM    933  HB  ILE A  59      19.310  11.422   9.763  1.00  0.87           H  
ATOM    934 1HG1 ILE A  59      19.804   8.978   8.099  1.00  0.87           H  
ATOM    935 2HG1 ILE A  59      18.285   9.332   8.935  1.00  0.87           H  
ATOM    936 1HG2 ILE A  59      21.058  11.685   8.101  1.00  0.87           H  
ATOM    937 2HG2 ILE A  59      21.734  11.684   9.740  1.00  0.87           H  
ATOM    938 3HG2 ILE A  59      21.857  10.261   8.728  1.00  0.87           H  
ATOM    939 1HD1 ILE A  59      18.221  10.058   6.636  1.00  0.87           H  
ATOM    940 2HD1 ILE A  59      18.131  11.409   7.746  1.00  0.87           H  
ATOM    941 3HD1 ILE A  59      19.633  11.075   6.894  1.00  0.87           H  
ATOM    942  N   LYS A  60      20.654  11.480  12.397  1.00  0.89           N  
ATOM    943  CA  LYS A  60      21.523  12.207  13.312  1.00  0.89           C  
ATOM    944  C   LYS A  60      22.022  11.290  14.448  1.00  0.89           C  
ATOM    945  O   LYS A  60      23.182  11.361  14.846  1.00  0.89           O  
ATOM    946  CB  LYS A  60      20.773  13.410  13.883  1.00  0.89           C  
ATOM    947  CG  LYS A  60      20.511  14.539  12.884  1.00  0.89           C  
ATOM    948  CD  LYS A  60      19.555  15.572  13.487  1.00  0.89           C  
ATOM    949  CE  LYS A  60      20.208  16.353  14.621  1.00  0.89           C  
ATOM    950  NZ  LYS A  60      19.282  17.378  15.196  1.00  0.89           N  
ATOM    951  H   LYS A  60      19.677  11.765  12.268  1.00  0.89           H  
ATOM    952  HA  LYS A  60      22.394  12.560  12.758  1.00  0.89           H  
ATOM    953 1HB  LYS A  60      19.813  13.087  14.276  1.00  0.89           H  
ATOM    954 2HB  LYS A  60      21.342  13.824  14.714  1.00  0.89           H  
ATOM    955 1HG  LYS A  60      21.453  15.023  12.614  1.00  0.89           H  
ATOM    956 2HG  LYS A  60      20.058  14.120  11.981  1.00  0.89           H  
ATOM    957 1HD  LYS A  60      19.220  16.259  12.715  1.00  0.89           H  
ATOM    958 2HD  LYS A  60      18.679  15.053  13.880  1.00  0.89           H  
ATOM    959 1HE  LYS A  60      20.502  15.659  15.407  1.00  0.89           H  
ATOM    960 2HE  LYS A  60      21.101  16.855  14.240  1.00  0.89           H  
ATOM    961 1HZ  LYS A  60      19.746  17.873  15.945  1.00  0.89           H  
ATOM    962 2HZ  LYS A  60      19.009  18.034  14.478  1.00  0.89           H  
ATOM    963 3HZ  LYS A  60      18.458  16.918  15.560  1.00  0.89           H  
ATOM    964  N   GLU A  61      21.152  10.404  14.958  1.00  0.92           N  
ATOM    965  CA  GLU A  61      21.546   9.463  16.019  1.00  0.92           C  
ATOM    966  C   GLU A  61      22.598   8.450  15.537  1.00  0.92           C  
ATOM    967  O   GLU A  61      23.525   8.104  16.274  1.00  0.92           O  
ATOM    968  CB  GLU A  61      20.323   8.698  16.551  1.00  0.92           C  
ATOM    969  CG  GLU A  61      19.325   9.534  17.356  1.00  0.92           C  
ATOM    970  CD  GLU A  61      18.064   8.765  17.727  1.00  0.92           C  
ATOM    971  OE1 GLU A  61      17.860   7.691  17.202  1.00  0.92           O  
ATOM    972  OE2 GLU A  61      17.313   9.253  18.541  1.00  0.92           O  
ATOM    973  H   GLU A  61      20.191  10.405  14.616  1.00  0.92           H  
ATOM    974  HA  GLU A  61      21.981  10.036  16.837  1.00  0.92           H  
ATOM    975 1HB  GLU A  61      19.792   8.252  15.718  1.00  0.92           H  
ATOM    976 2HB  GLU A  61      20.662   7.883  17.189  1.00  0.92           H  
ATOM    977 1HG  GLU A  61      19.809   9.876  18.269  1.00  0.92           H  
ATOM    978 2HG  GLU A  61      19.053  10.410  16.775  1.00  0.92           H  
ATOM    979  N   LEU A  62      22.447   7.981  14.292  1.00  0.97           N  
ATOM    980  CA  LEU A  62      23.359   7.016  13.674  1.00  0.97           C  
ATOM    981  C   LEU A  62      24.746   7.583  13.514  1.00  0.97           C  
ATOM    982  O   LEU A  62      25.737   6.871  13.700  1.00  0.97           O  
ATOM    983  CB  LEU A  62      22.808   6.588  12.323  1.00  0.97           C  
ATOM    984  CG  LEU A  62      21.576   5.717  12.410  1.00  0.97           C  
ATOM    985  CD1 LEU A  62      20.937   5.604  11.077  1.00  0.97           C  
ATOM    986  CD2 LEU A  62      21.987   4.352  12.892  1.00  0.97           C  
ATOM    987  H   LEU A  62      21.635   8.292  13.759  1.00  0.97           H  
ATOM    988  HA  LEU A  62      23.418   6.142  14.320  1.00  0.97           H  
ATOM    989 1HB  LEU A  62      22.545   7.478  11.759  1.00  0.97           H  
ATOM    990 2HB  LEU A  62      23.573   6.046  11.781  1.00  0.97           H  
ATOM    991  HG  LEU A  62      20.872   6.142  13.106  1.00  0.97           H  
ATOM    992 1HD1 LEU A  62      20.064   4.979  11.186  1.00  0.97           H  
ATOM    993 2HD1 LEU A  62      20.640   6.578  10.731  1.00  0.97           H  
ATOM    994 3HD1 LEU A  62      21.636   5.163  10.369  1.00  0.97           H  
ATOM    995 1HD2 LEU A  62      21.106   3.714  12.961  1.00  0.97           H  
ATOM    996 2HD2 LEU A  62      22.697   3.919  12.184  1.00  0.97           H  
ATOM    997 3HD2 LEU A  62      22.453   4.439  13.872  1.00  0.97           H  
ATOM    998  N   VAL A  63      24.818   8.872  13.200  1.00  1.04           N  
ATOM    999  CA  VAL A  63      26.094   9.547  13.085  1.00  1.04           C  
ATOM   1000  C   VAL A  63      26.129  10.802  13.962  1.00  1.04           C  
ATOM   1001  O   VAL A  63      25.941  11.904  13.445  1.00  1.04           O  
ATOM   1002  CB  VAL A  63      26.364   9.997  11.655  1.00  1.04           C  
ATOM   1003  CG1 VAL A  63      27.730  10.578  11.615  1.00  1.04           C  
ATOM   1004  CG2 VAL A  63      26.253   8.856  10.668  1.00  1.04           C  
ATOM   1005  H   VAL A  63      23.952   9.386  13.017  1.00  1.04           H  
ATOM   1006  HA  VAL A  63      26.889   8.862  13.377  1.00  1.04           H  
ATOM   1007  HB  VAL A  63      25.651  10.753  11.395  1.00  1.04           H  
ATOM   1008 1HG1 VAL A  63      27.928  10.921  10.627  1.00  1.04           H  
ATOM   1009 2HG1 VAL A  63      27.808  11.404  12.316  1.00  1.04           H  
ATOM   1010 3HG1 VAL A  63      28.443   9.807  11.892  1.00  1.04           H  
ATOM   1011 1HG2 VAL A  63      26.456   9.219   9.659  1.00  1.04           H  
ATOM   1012 2HG2 VAL A  63      26.982   8.095  10.932  1.00  1.04           H  
ATOM   1013 3HG2 VAL A  63      25.250   8.434  10.703  1.00  1.04           H  
ATOM   1014  N   PRO A  64      26.468  10.691  15.266  1.00  1.10           N  
ATOM   1015  CA  PRO A  64      26.485  11.764  16.259  1.00  1.10           C  
ATOM   1016  C   PRO A  64      27.383  12.932  15.858  1.00  1.10           C  
ATOM   1017  O   PRO A  64      27.225  14.051  16.350  1.00  1.10           O  
ATOM   1018  CB  PRO A  64      27.065  11.061  17.496  1.00  1.10           C  
ATOM   1019  CG  PRO A  64      26.725   9.609  17.304  1.00  1.10           C  
ATOM   1020  CD  PRO A  64      26.846   9.377  15.824  1.00  1.10           C  
ATOM   1021  HA  PRO A  64      25.454  12.103  16.436  1.00  1.10           H  
ATOM   1022 1HB  PRO A  64      28.153  11.240  17.549  1.00  1.10           H  
ATOM   1023 2HB  PRO A  64      26.622  11.487  18.407  1.00  1.10           H  
ATOM   1024 1HG  PRO A  64      27.410   8.975  17.885  1.00  1.10           H  
ATOM   1025 2HG  PRO A  64      25.705   9.399  17.669  1.00  1.10           H  
ATOM   1026 1HD  PRO A  64      27.879   9.113  15.544  1.00  1.10           H  
ATOM   1027 2HD  PRO A  64      26.136   8.606  15.571  1.00  1.10           H  
ATOM   1028  N   GLU A  65      28.337  12.664  14.977  1.00  1.14           N  
ATOM   1029  CA  GLU A  65      29.273  13.655  14.481  1.00  1.14           C  
ATOM   1030  C   GLU A  65      28.613  14.691  13.552  1.00  1.14           C  
ATOM   1031  O   GLU A  65      29.165  15.775  13.328  1.00  1.14           O  
ATOM   1032  CB  GLU A  65      30.459  12.950  13.832  1.00  1.14           C  
ATOM   1033  CG  GLU A  65      31.269  12.116  14.848  1.00  1.14           C  
ATOM   1034  CD  GLU A  65      30.719  10.733  15.096  1.00  1.14           C  
ATOM   1035  OE1 GLU A  65      29.819  10.333  14.405  1.00  1.14           O  
ATOM   1036  OE2 GLU A  65      31.197  10.083  15.995  1.00  1.14           O  
ATOM   1037  H   GLU A  65      28.417  11.727  14.621  1.00  1.14           H  
ATOM   1038  HA  GLU A  65      29.662  14.200  15.343  1.00  1.14           H  
ATOM   1039 1HB  GLU A  65      30.107  12.288  13.041  1.00  1.14           H  
ATOM   1040 2HB  GLU A  65      31.128  13.683  13.379  1.00  1.14           H  
ATOM   1041 1HG  GLU A  65      32.291  12.023  14.515  1.00  1.14           H  
ATOM   1042 2HG  GLU A  65      31.282  12.658  15.791  1.00  1.14           H  
ATOM   1043  N   LEU A  66      27.408  14.395  13.033  1.00  1.16           N  
ATOM   1044  CA  LEU A  66      26.725  15.317  12.121  1.00  1.16           C  
ATOM   1045  C   LEU A  66      26.044  16.448  12.854  1.00  1.16           C  
ATOM   1046  O   LEU A  66      24.825  16.584  12.799  1.00  1.16           O  
ATOM   1047  CB  LEU A  66      25.611  14.620  11.325  1.00  1.16           C  
ATOM   1048  CG  LEU A  66      26.014  13.529  10.402  1.00  1.16           C  
ATOM   1049  CD1 LEU A  66      24.766  12.865   9.787  1.00  1.16           C  
ATOM   1050  CD2 LEU A  66      26.860  14.078   9.337  1.00  1.16           C  
ATOM   1051  H   LEU A  66      26.958  13.509  13.268  1.00  1.16           H  
ATOM   1052  HA  LEU A  66      27.459  15.734  11.435  1.00  1.16           H  
ATOM   1053 1HB  LEU A  66      24.905  14.188  12.041  1.00  1.16           H  
ATOM   1054 2HB  LEU A  66      25.088  15.372  10.743  1.00  1.16           H  
ATOM   1055  HG  LEU A  66      26.553  12.821  10.943  1.00  1.16           H  
ATOM   1056 1HD1 LEU A  66      25.074  12.060   9.120  1.00  1.16           H  
ATOM   1057 2HD1 LEU A  66      24.142  12.454  10.587  1.00  1.16           H  
ATOM   1058 3HD1 LEU A  66      24.196  13.603   9.226  1.00  1.16           H  
ATOM   1059 1HD2 LEU A  66      27.152  13.285   8.690  1.00  1.16           H  
ATOM   1060 2HD2 LEU A  66      26.283  14.795   8.789  1.00  1.16           H  
ATOM   1061 3HD2 LEU A  66      27.744  14.550   9.767  1.00  1.16           H  
ATOM   1062  N   SER A  67      26.809  17.268  13.549  1.00  1.17           N  
ATOM   1063  CA  SER A  67      26.180  18.408  14.183  1.00  1.17           C  
ATOM   1064  C   SER A  67      25.644  19.220  13.023  1.00  1.17           C  
ATOM   1065  O   SER A  67      26.380  19.422  12.056  1.00  1.17           O  
ATOM   1066  CB  SER A  67      27.171  19.200  15.003  1.00  1.17           C  
ATOM   1067  OG  SER A  67      26.568  20.345  15.541  1.00  1.17           O  
ATOM   1068  H   SER A  67      27.811  17.085  13.588  1.00  1.17           H  
ATOM   1069  HA  SER A  67      25.352  18.078  14.811  1.00  1.17           H  
ATOM   1070 1HB  SER A  67      27.565  18.576  15.805  1.00  1.17           H  
ATOM   1071 2HB  SER A  67      28.009  19.491  14.370  1.00  1.17           H  
ATOM   1072  HG  SER A  67      26.103  20.775  14.806  1.00  1.17           H  
ATOM   1073  N   LEU A  68      24.398  19.669  13.094  1.00  1.17           N  
ATOM   1074  CA  LEU A  68      23.836  20.395  11.961  1.00  1.17           C  
ATOM   1075  C   LEU A  68      23.655  21.879  12.230  1.00  1.17           C  
ATOM   1076  O   LEU A  68      23.354  22.289  13.352  1.00  1.17           O  
ATOM   1077  CB  LEU A  68      22.492  19.778  11.540  1.00  1.17           C  
ATOM   1078  CG  LEU A  68      22.526  18.265  11.170  1.00  1.17           C  
ATOM   1079  CD1 LEU A  68      21.148  17.789  10.816  1.00  1.17           C  
ATOM   1080  CD2 LEU A  68      23.491  18.039  10.029  1.00  1.17           C  
ATOM   1081  H   LEU A  68      23.841  19.482  13.913  1.00  1.17           H  
ATOM   1082  HA  LEU A  68      24.523  20.294  11.129  1.00  1.17           H  
ATOM   1083 1HB  LEU A  68      21.774  19.913  12.343  1.00  1.17           H  
ATOM   1084 2HB  LEU A  68      22.147  20.317  10.675  1.00  1.17           H  
ATOM   1085  HG  LEU A  68      22.845  17.699  12.031  1.00  1.17           H  
ATOM   1086 1HD1 LEU A  68      21.181  16.726  10.584  1.00  1.17           H  
ATOM   1087 2HD1 LEU A  68      20.484  17.958  11.652  1.00  1.17           H  
ATOM   1088 3HD1 LEU A  68      20.790  18.323   9.963  1.00  1.17           H  
ATOM   1089 1HD2 LEU A  68      23.526  16.981   9.780  1.00  1.17           H  
ATOM   1090 2HD2 LEU A  68      23.172  18.608   9.163  1.00  1.17           H  
ATOM   1091 3HD2 LEU A  68      24.472  18.368  10.334  1.00  1.17           H  
ATOM   1092  N   ASP A  69      23.765  22.679  11.164  1.00  1.17           N  
ATOM   1093  CA  ASP A  69      23.561  24.132  11.249  1.00  1.17           C  
ATOM   1094  C   ASP A  69      22.125  24.519  11.624  1.00  1.17           C  
ATOM   1095  O   ASP A  69      21.863  25.658  12.011  1.00  1.17           O  
ATOM   1096  CB  ASP A  69      23.943  24.850   9.950  1.00  1.17           C  
ATOM   1097  CG  ASP A  69      25.460  24.922   9.673  1.00  1.17           C  
ATOM   1098  OD1 ASP A  69      26.246  24.614  10.539  1.00  1.17           O  
ATOM   1099  OD2 ASP A  69      25.829  25.343   8.595  1.00  1.17           O  
ATOM   1100  H   ASP A  69      24.011  22.240  10.273  1.00  1.17           H  
ATOM   1101  HA  ASP A  69      24.216  24.511  12.035  1.00  1.17           H  
ATOM   1102 1HB  ASP A  69      23.468  24.341   9.109  1.00  1.17           H  
ATOM   1103 2HB  ASP A  69      23.547  25.865   9.972  1.00  1.17           H  
ATOM   1104  N   THR A  70      21.183  23.591  11.432  1.00  1.16           N  
ATOM   1105  CA  THR A  70      19.746  23.721  11.733  1.00  1.16           C  
ATOM   1106  C   THR A  70      18.979  24.697  10.828  1.00  1.16           C  
ATOM   1107  O   THR A  70      17.996  24.321  10.183  1.00  1.16           O  
ATOM   1108  CB  THR A  70      19.510  24.107  13.211  1.00  1.16           C  
ATOM   1109  OG1 THR A  70      20.060  23.090  14.078  1.00  1.16           O  
ATOM   1110  CG2 THR A  70      18.018  24.216  13.469  1.00  1.16           C  
ATOM   1111  H   THR A  70      21.499  22.700  11.082  1.00  1.16           H  
ATOM   1112  HA  THR A  70      19.300  22.744  11.611  1.00  1.16           H  
ATOM   1113  HB  THR A  70      19.972  25.061  13.437  1.00  1.16           H  
ATOM   1114  HG1 THR A  70      21.027  23.067  13.994  1.00  1.16           H  
ATOM   1115 1HG2 THR A  70      17.849  24.482  14.511  1.00  1.16           H  
ATOM   1116 2HG2 THR A  70      17.591  24.985  12.825  1.00  1.16           H  
ATOM   1117 3HG2 THR A  70      17.542  23.260  13.256  1.00  1.16           H  
ATOM   1118  N   GLY A  71      19.460  25.930  10.739  1.00  1.16           N  
ATOM   1119  CA  GLY A  71      18.838  27.006   9.967  1.00  1.16           C  
ATOM   1120  C   GLY A  71      18.713  26.745   8.460  1.00  1.16           C  
ATOM   1121  O   GLY A  71      17.958  27.439   7.778  1.00  1.16           O  
ATOM   1122  H   GLY A  71      20.295  26.129  11.281  1.00  1.16           H  
ATOM   1123 1HA  GLY A  71      17.847  27.200  10.376  1.00  1.16           H  
ATOM   1124 2HA  GLY A  71      19.414  27.918  10.120  1.00  1.16           H  
ATOM   1125  N   THR A  72      19.458  25.769   7.941  1.00  1.17           N  
ATOM   1126  CA  THR A  72      19.409  25.435   6.521  1.00  1.17           C  
ATOM   1127  C   THR A  72      18.850  24.041   6.253  1.00  1.17           C  
ATOM   1128  O   THR A  72      18.976  23.539   5.136  1.00  1.17           O  
ATOM   1129  CB  THR A  72      20.798  25.486   5.869  1.00  1.17           C  
ATOM   1130  OG1 THR A  72      21.652  24.540   6.502  1.00  1.17           O  
ATOM   1131  CG2 THR A  72      21.404  26.870   6.005  1.00  1.17           C  
ATOM   1132  H   THR A  72      20.061  25.245   8.554  1.00  1.17           H  
ATOM   1133  HA  THR A  72      18.762  26.153   6.019  1.00  1.17           H  
ATOM   1134  HB  THR A  72      20.703  25.228   4.815  1.00  1.17           H  
ATOM   1135  HG1 THR A  72      22.224  24.106   5.825  1.00  1.17           H  
ATOM   1136 1HG2 THR A  72      22.388  26.882   5.536  1.00  1.17           H  
ATOM   1137 2HG2 THR A  72      20.756  27.599   5.519  1.00  1.17           H  
ATOM   1138 3HG2 THR A  72      21.504  27.120   7.060  1.00  1.17           H  
ATOM   1139  N   LEU A  73      18.277  23.377   7.254  1.00  1.20           N  
ATOM   1140  CA  LEU A  73      17.818  22.019   6.980  1.00  1.20           C  
ATOM   1141  C   LEU A  73      16.599  22.053   6.079  1.00  1.20           C  
ATOM   1142  O   LEU A  73      15.725  22.910   6.238  1.00  1.20           O  
ATOM   1143  CB  LEU A  73      17.510  21.277   8.279  1.00  1.20           C  
ATOM   1144  CG  LEU A  73      18.726  21.138   9.166  1.00  1.20           C  
ATOM   1145  CD1 LEU A  73      18.367  20.411  10.445  1.00  1.20           C  
ATOM   1146  CD2 LEU A  73      19.773  20.468   8.425  1.00  1.20           C  
ATOM   1147  H   LEU A  73      18.161  23.798   8.177  1.00  1.20           H  
ATOM   1148  HA  LEU A  73      18.608  21.481   6.456  1.00  1.20           H  
ATOM   1149 1HB  LEU A  73      16.749  21.829   8.829  1.00  1.20           H  
ATOM   1150 2HB  LEU A  73      17.132  20.283   8.042  1.00  1.20           H  
ATOM   1151  HG  LEU A  73      19.075  22.118   9.419  1.00  1.20           H  
ATOM   1152 1HD1 LEU A  73      19.246  20.334  11.083  1.00  1.20           H  
ATOM   1153 2HD1 LEU A  73      17.586  20.967  10.968  1.00  1.20           H  
ATOM   1154 3HD1 LEU A  73      18.006  19.412  10.205  1.00  1.20           H  
ATOM   1155 1HD2 LEU A  73      20.661  20.389   9.018  1.00  1.20           H  
ATOM   1156 2HD2 LEU A  73      19.410  19.492   8.170  1.00  1.20           H  
ATOM   1157 3HD2 LEU A  73      19.992  21.036   7.520  1.00  1.20           H  
ATOM   1158  N   GLU A  74      16.521  21.100   5.152  1.00  1.26           N  
ATOM   1159  CA  GLU A  74      15.389  21.084   4.231  1.00  1.26           C  
ATOM   1160  C   GLU A  74      14.891  19.680   3.910  1.00  1.26           C  
ATOM   1161  O   GLU A  74      15.665  18.735   3.759  1.00  1.26           O  
ATOM   1162  CB  GLU A  74      15.776  21.811   2.935  1.00  1.26           C  
ATOM   1163  CG  GLU A  74      14.631  22.071   1.954  1.00  1.26           C  
ATOM   1164  CD  GLU A  74      15.071  22.851   0.722  1.00  1.26           C  
ATOM   1165  OE1 GLU A  74      16.241  23.104   0.581  1.00  1.26           O  
ATOM   1166  OE2 GLU A  74      14.225  23.200  -0.084  1.00  1.26           O  
ATOM   1167  H   GLU A  74      17.287  20.429   5.064  1.00  1.26           H  
ATOM   1168  HA  GLU A  74      14.566  21.628   4.694  1.00  1.26           H  
ATOM   1169 1HB  GLU A  74      16.229  22.772   3.184  1.00  1.26           H  
ATOM   1170 2HB  GLU A  74      16.524  21.232   2.407  1.00  1.26           H  
ATOM   1171 1HG  GLU A  74      14.221  21.116   1.621  1.00  1.26           H  
ATOM   1172 2HG  GLU A  74      13.840  22.615   2.468  1.00  1.26           H  
ATOM   1173  N   LYS A  75      13.572  19.545   3.835  1.00  1.35           N  
ATOM   1174  CA  LYS A  75      12.943  18.278   3.475  1.00  1.35           C  
ATOM   1175  C   LYS A  75      12.079  18.428   2.232  1.00  1.35           C  
ATOM   1176  O   LYS A  75      11.237  19.329   2.169  1.00  1.35           O  
ATOM   1177  CB  LYS A  75      12.086  17.746   4.621  1.00  1.35           C  
ATOM   1178  CG  LYS A  75      11.427  16.443   4.291  1.00  1.35           C  
ATOM   1179  CD  LYS A  75      10.613  15.881   5.425  1.00  1.35           C  
ATOM   1180  CE  LYS A  75      10.148  14.532   5.011  1.00  1.35           C  
ATOM   1181  NZ  LYS A  75       9.271  13.864   5.967  1.00  1.35           N  
ATOM   1182  H   LYS A  75      12.989  20.355   3.996  1.00  1.35           H  
ATOM   1183  HA  LYS A  75      13.719  17.548   3.247  1.00  1.35           H  
ATOM   1184 1HB  LYS A  75      12.707  17.597   5.505  1.00  1.35           H  
ATOM   1185 2HB  LYS A  75      11.312  18.469   4.872  1.00  1.35           H  
ATOM   1186 1HG  LYS A  75      10.751  16.601   3.451  1.00  1.35           H  
ATOM   1187 2HG  LYS A  75      12.170  15.716   3.980  1.00  1.35           H  
ATOM   1188 1HD  LYS A  75      11.223  15.800   6.325  1.00  1.35           H  
ATOM   1189 2HD  LYS A  75       9.755  16.520   5.628  1.00  1.35           H  
ATOM   1190 1HE  LYS A  75       9.630  14.614   4.056  1.00  1.35           H  
ATOM   1191 2HE  LYS A  75      11.033  13.917   4.880  1.00  1.35           H  
ATOM   1192 1HZ  LYS A  75       9.076  12.943   5.538  1.00  1.35           H  
ATOM   1193 2HZ  LYS A  75       9.736  13.742   6.845  1.00  1.35           H  
ATOM   1194 3HZ  LYS A  75       8.422  14.381   6.097  1.00  1.35           H  
ATOM   1195  N   LYS A  76      12.277  17.526   1.268  1.00  1.47           N  
ATOM   1196  CA  LYS A  76      11.543  17.525   0.007  1.00  1.47           C  
ATOM   1197  C   LYS A  76      11.989  16.384  -0.896  1.00  1.47           C  
ATOM   1198  O   LYS A  76      11.749  15.209  -0.599  1.00  1.47           O  
ATOM   1199  OXT LYS A  76      12.488  16.653  -1.986  1.00  1.47           O  
ATOM   1200  CB  LYS A  76      11.734  18.856  -0.741  1.00  1.47           C  
ATOM   1201  CG  LYS A  76      13.181  19.154  -1.123  1.00  1.47           C  
ATOM   1202  CD  LYS A  76      13.313  20.516  -1.760  1.00  1.47           C  
ATOM   1203  CE  LYS A  76      14.763  20.834  -2.137  1.00  1.47           C  
ATOM   1204  NZ  LYS A  76      14.891  22.229  -2.647  1.00  1.47           N  
ATOM   1205  H   LYS A  76      12.999  16.818   1.411  1.00  1.47           H  
ATOM   1206  HA  LYS A  76      10.484  17.389   0.224  1.00  1.47           H  
ATOM   1207 1HB  LYS A  76      11.165  18.818  -1.669  1.00  1.47           H  
ATOM   1208 2HB  LYS A  76      11.347  19.695  -0.174  1.00  1.47           H  
ATOM   1209 1HG  LYS A  76      13.801  19.136  -0.225  1.00  1.47           H  
ATOM   1210 2HG  LYS A  76      13.543  18.400  -1.817  1.00  1.47           H  
ATOM   1211 1HD  LYS A  76      12.695  20.566  -2.653  1.00  1.47           H  
ATOM   1212 2HD  LYS A  76      12.962  21.272  -1.056  1.00  1.47           H  
ATOM   1213 1HE  LYS A  76      15.397  20.718  -1.258  1.00  1.47           H  
ATOM   1214 2HE  LYS A  76      15.098  20.140  -2.905  1.00  1.47           H  
ATOM   1215 1HZ  LYS A  76      15.851  22.425  -2.872  1.00  1.47           H  
ATOM   1216 2HZ  LYS A  76      14.316  22.362  -3.458  1.00  1.47           H  
ATOM   1217 3HZ  LYS A  76      14.579  22.855  -1.884  1.00  1.47           H  
TER    1218
ENDMDL

REMARK ID 125334 MODEL 2 2021-09-11_00000078_1_19
PFRMAT TS
TARGET 2021-09-11_00000078_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.028   0.580  -0.606  1.00  3.34           N  
ATOM      2  CA  ALA A   1       2.241   1.388  -0.701  1.00  3.34           C  
ATOM      3  C   ALA A   1       2.039   2.708   0.028  1.00  3.34           C  
ATOM      4  O   ALA A   1       1.861   2.726   1.245  1.00  3.34           O  
ATOM      5  CB  ALA A   1       2.609   1.614  -2.161  1.00  3.34           C  
ATOM      6 1H   ALA A   1       0.935   0.014  -1.435  1.00  3.34           H  
ATOM      7 2H   ALA A   1       1.093  -0.020   0.202  1.00  3.34           H  
ATOM      8 3H   ALA A   1       0.199   1.171  -0.511  1.00  3.34           H  
ATOM      9  HA  ALA A   1       3.052   0.853  -0.207  1.00  3.34           H  
ATOM     10 1HB  ALA A   1       3.527   2.200  -2.221  1.00  3.34           H  
ATOM     11 2HB  ALA A   1       2.765   0.650  -2.642  1.00  3.34           H  
ATOM     12 3HB  ALA A   1       1.802   2.139  -2.669  1.00  3.34           H  
ATOM     13  N   GLY A   2       2.027   3.823  -0.713  1.00  2.62           N  
ATOM     14  CA  GLY A   2       1.773   5.135  -0.105  1.00  2.62           C  
ATOM     15  C   GLY A   2       0.272   5.363   0.079  1.00  2.62           C  
ATOM     16  O   GLY A   2      -0.160   6.355   0.666  1.00  2.62           O  
ATOM     17  H   GLY A   2       2.200   3.787  -1.706  1.00  2.62           H  
ATOM     18 1HA  GLY A   2       2.277   5.198   0.859  1.00  2.62           H  
ATOM     19 2HA  GLY A   2       2.187   5.918  -0.739  1.00  2.62           H  
ATOM     20  N   HIS A   3      -0.502   4.413  -0.435  1.00  1.96           N  
ATOM     21  CA  HIS A   3      -1.949   4.406  -0.398  1.00  1.96           C  
ATOM     22  C   HIS A   3      -2.424   3.008  -0.001  1.00  1.96           C  
ATOM     23  O   HIS A   3      -1.733   2.001  -0.227  1.00  1.96           O  
ATOM     24  CB  HIS A   3      -2.534   4.791  -1.764  1.00  1.96           C  
ATOM     25  CG  HIS A   3      -2.136   6.169  -2.234  1.00  1.96           C  
ATOM     26  ND1 HIS A   3      -2.806   7.318  -1.854  1.00  1.96           N  
ATOM     27  CD2 HIS A   3      -1.129   6.572  -3.047  1.00  1.96           C  
ATOM     28  CE1 HIS A   3      -2.224   8.367  -2.417  1.00  1.96           C  
ATOM     29  NE2 HIS A   3      -1.207   7.940  -3.145  1.00  1.96           N  
ATOM     30  H   HIS A   3      -0.041   3.653  -0.893  1.00  1.96           H  
ATOM     31  HA  HIS A   3      -2.311   5.111   0.349  1.00  1.96           H  
ATOM     32 1HB  HIS A   3      -2.213   4.067  -2.513  1.00  1.96           H  
ATOM     33 2HB  HIS A   3      -3.625   4.749  -1.715  1.00  1.96           H  
ATOM     34  HD2 HIS A   3      -0.393   5.930  -3.532  1.00  1.96           H  
ATOM     35  HE1 HIS A   3      -2.533   9.406  -2.298  1.00  1.96           H  
ATOM     36  HE2 HIS A   3      -0.582   8.522  -3.686  1.00  1.96           H  
ATOM     37  N   MET A   4      -3.594   2.962   0.620  1.00  1.45           N  
ATOM     38  CA  MET A   4      -4.236   1.722   1.041  1.00  1.45           C  
ATOM     39  C   MET A   4      -5.716   1.960   1.232  1.00  1.45           C  
ATOM     40  O   MET A   4      -6.162   3.106   1.204  1.00  1.45           O  
ATOM     41  CB  MET A   4      -3.654   1.206   2.349  1.00  1.45           C  
ATOM     42  CG  MET A   4      -3.890   2.123   3.531  1.00  1.45           C  
ATOM     43  SD  MET A   4      -3.276   1.424   5.050  1.00  1.45           S  
ATOM     44  CE  MET A   4      -4.557   0.188   5.309  1.00  1.45           C  
ATOM     45  H   MET A   4      -4.075   3.832   0.789  1.00  1.45           H  
ATOM     46  HA  MET A   4      -4.112   0.971   0.262  1.00  1.45           H  
ATOM     47 1HB  MET A   4      -4.092   0.240   2.587  1.00  1.45           H  
ATOM     48 2HB  MET A   4      -2.577   1.061   2.240  1.00  1.45           H  
ATOM     49 1HG  MET A   4      -3.397   3.078   3.361  1.00  1.45           H  
ATOM     50 2HG  MET A   4      -4.964   2.303   3.646  1.00  1.45           H  
ATOM     51 1HE  MET A   4      -4.351  -0.366   6.223  1.00  1.45           H  
ATOM     52 2HE  MET A   4      -5.534   0.685   5.397  1.00  1.45           H  
ATOM     53 3HE  MET A   4      -4.583  -0.499   4.464  1.00  1.45           H  
ATOM     54  N   THR A   5      -6.467   0.888   1.460  1.00  1.10           N  
ATOM     55  CA  THR A   5      -7.880   1.046   1.764  1.00  1.10           C  
ATOM     56  C   THR A   5      -8.270   0.570   3.159  1.00  1.10           C  
ATOM     57  O   THR A   5      -7.700  -0.386   3.692  1.00  1.10           O  
ATOM     58  CB  THR A   5      -8.744   0.296   0.746  1.00  1.10           C  
ATOM     59  OG1 THR A   5      -8.375  -1.092   0.734  1.00  1.10           O  
ATOM     60  CG2 THR A   5      -8.635   0.895  -0.621  1.00  1.10           C  
ATOM     61  H   THR A   5      -6.058  -0.034   1.445  1.00  1.10           H  
ATOM     62  HA  THR A   5      -8.117   2.101   1.701  1.00  1.10           H  
ATOM     63  HB  THR A   5      -9.775   0.371   1.065  1.00  1.10           H  
ATOM     64  HG1 THR A   5      -8.561  -1.468   1.599  1.00  1.10           H  
ATOM     65 1HG2 THR A   5      -9.284   0.357  -1.310  1.00  1.10           H  
ATOM     66 2HG2 THR A   5      -8.954   1.920  -0.554  1.00  1.10           H  
ATOM     67 3HG2 THR A   5      -7.608   0.847  -0.974  1.00  1.10           H  
ATOM     68  N   ASP A   6      -9.279   1.249   3.709  1.00  0.88           N  
ATOM     69  CA  ASP A   6      -9.928   0.944   4.985  1.00  0.88           C  
ATOM     70  C   ASP A   6     -11.375   0.509   4.766  1.00  0.88           C  
ATOM     71  O   ASP A   6     -12.011   0.977   3.818  1.00  0.88           O  
ATOM     72  CB  ASP A   6      -9.955   2.171   5.911  1.00  0.88           C  
ATOM     73  CG  ASP A   6      -8.579   2.668   6.418  1.00  0.88           C  
ATOM     74  OD1 ASP A   6      -7.628   1.960   6.328  1.00  0.88           O  
ATOM     75  OD2 ASP A   6      -8.521   3.770   6.961  1.00  0.88           O  
ATOM     76  H   ASP A   6      -9.652   2.016   3.152  1.00  0.88           H  
ATOM     77  HA  ASP A   6      -9.393   0.127   5.473  1.00  0.88           H  
ATOM     78 1HB  ASP A   6     -10.444   2.991   5.391  1.00  0.88           H  
ATOM     79 2HB  ASP A   6     -10.575   1.920   6.769  1.00  0.88           H  
ATOM     80  N   THR A   7     -11.939  -0.306   5.667  1.00  0.76           N  
ATOM     81  CA  THR A   7     -13.375  -0.584   5.553  1.00  0.76           C  
ATOM     82  C   THR A   7     -14.157  -0.054   6.760  1.00  0.76           C  
ATOM     83  O   THR A   7     -13.793  -0.257   7.925  1.00  0.76           O  
ATOM     84  CB  THR A   7     -13.673  -2.083   5.329  1.00  0.76           C  
ATOM     85  OG1 THR A   7     -13.051  -2.529   4.096  1.00  0.76           O  
ATOM     86  CG2 THR A   7     -15.213  -2.288   5.199  1.00  0.76           C  
ATOM     87  H   THR A   7     -11.394  -0.739   6.422  1.00  0.76           H  
ATOM     88  HA  THR A   7     -13.760  -0.062   4.686  1.00  0.76           H  
ATOM     89  HB  THR A   7     -13.281  -2.667   6.170  1.00  0.76           H  
ATOM     90  HG1 THR A   7     -13.577  -2.235   3.360  1.00  0.76           H  
ATOM     91 1HG2 THR A   7     -15.427  -3.340   5.031  1.00  0.76           H  
ATOM     92 2HG2 THR A   7     -15.713  -1.964   6.105  1.00  0.76           H  
ATOM     93 3HG2 THR A   7     -15.589  -1.704   4.358  1.00  0.76           H  
ATOM     94  N   LEU A   8     -15.231   0.665   6.458  1.00  0.71           N  
ATOM     95  CA  LEU A   8     -16.093   1.244   7.471  1.00  0.71           C  
ATOM     96  C   LEU A   8     -17.378   0.448   7.534  1.00  0.71           C  
ATOM     97  O   LEU A   8     -17.925   0.093   6.492  1.00  0.71           O  
ATOM     98  CB  LEU A   8     -16.508   2.641   7.048  1.00  0.71           C  
ATOM     99  CG  LEU A   8     -15.434   3.598   6.646  1.00  0.71           C  
ATOM    100  CD1 LEU A   8     -16.122   4.864   6.143  1.00  0.71           C  
ATOM    101  CD2 LEU A   8     -14.514   3.848   7.811  1.00  0.71           C  
ATOM    102  H   LEU A   8     -15.457   0.812   5.478  1.00  0.71           H  
ATOM    103  HA  LEU A   8     -15.599   1.233   8.444  1.00  0.71           H  
ATOM    104 1HB  LEU A   8     -17.193   2.549   6.207  1.00  0.71           H  
ATOM    105 2HB  LEU A   8     -17.053   3.091   7.873  1.00  0.71           H  
ATOM    106  HG  LEU A   8     -14.853   3.181   5.814  1.00  0.71           H  
ATOM    107 1HD1 LEU A   8     -15.381   5.576   5.824  1.00  0.71           H  
ATOM    108 2HD1 LEU A   8     -16.766   4.614   5.300  1.00  0.71           H  
ATOM    109 3HD1 LEU A   8     -16.725   5.290   6.939  1.00  0.71           H  
ATOM    110 1HD2 LEU A   8     -13.730   4.546   7.518  1.00  0.71           H  
ATOM    111 2HD2 LEU A   8     -15.081   4.258   8.644  1.00  0.71           H  
ATOM    112 3HD2 LEU A   8     -14.070   2.906   8.108  1.00  0.71           H  
ATOM    113  N   PHE A   9     -17.918   0.255   8.724  1.00  0.71           N  
ATOM    114  CA  PHE A   9     -19.214  -0.390   8.862  1.00  0.71           C  
ATOM    115  C   PHE A   9     -20.137   0.601   9.556  1.00  0.71           C  
ATOM    116  O   PHE A   9     -19.925   0.969  10.722  1.00  0.71           O  
ATOM    117  CB  PHE A   9     -19.065  -1.677   9.653  1.00  0.71           C  
ATOM    118  CG  PHE A   9     -18.085  -2.625   9.004  1.00  0.71           C  
ATOM    119  CD1 PHE A   9     -16.713  -2.498   9.261  1.00  0.71           C  
ATOM    120  CD2 PHE A   9     -18.502  -3.620   8.143  1.00  0.71           C  
ATOM    121  CE1 PHE A   9     -15.801  -3.339   8.675  1.00  0.71           C  
ATOM    122  CE2 PHE A   9     -17.583  -4.472   7.555  1.00  0.71           C  
ATOM    123  CZ  PHE A   9     -16.233  -4.329   7.824  1.00  0.71           C  
ATOM    124  H   PHE A   9     -17.405   0.529   9.558  1.00  0.71           H  
ATOM    125  HA  PHE A   9     -19.624  -0.614   7.879  1.00  0.71           H  
ATOM    126 1HB  PHE A   9     -18.716  -1.450  10.657  1.00  0.71           H  
ATOM    127 2HB  PHE A   9     -20.029  -2.173   9.738  1.00  0.71           H  
ATOM    128  HD1 PHE A   9     -16.367  -1.715   9.934  1.00  0.71           H  
ATOM    129  HD2 PHE A   9     -19.567  -3.729   7.931  1.00  0.71           H  
ATOM    130  HE1 PHE A   9     -14.735  -3.220   8.877  1.00  0.71           H  
ATOM    131  HE2 PHE A   9     -17.921  -5.254   6.878  1.00  0.71           H  
ATOM    132  HZ  PHE A   9     -15.507  -4.996   7.357  1.00  0.71           H  
ATOM    133  N   LEU A  10     -21.111   1.110   8.805  1.00  0.76           N  
ATOM    134  CA  LEU A  10     -21.965   2.161   9.321  1.00  0.76           C  
ATOM    135  C   LEU A  10     -23.414   1.706   9.496  1.00  0.76           C  
ATOM    136  O   LEU A  10     -24.063   1.300   8.530  1.00  0.76           O  
ATOM    137  CB  LEU A  10     -21.911   3.358   8.365  1.00  0.76           C  
ATOM    138  CG  LEU A  10     -20.472   3.861   7.954  1.00  0.76           C  
ATOM    139  CD1 LEU A  10     -20.620   4.997   6.946  1.00  0.76           C  
ATOM    140  CD2 LEU A  10     -19.672   4.307   9.175  1.00  0.76           C  
ATOM    141  H   LEU A  10     -21.248   0.768   7.855  1.00  0.76           H  
ATOM    142  HA  LEU A  10     -21.586   2.452  10.279  1.00  0.76           H  
ATOM    143 1HB  LEU A  10     -22.444   3.110   7.473  1.00  0.76           H  
ATOM    144 2HB  LEU A  10     -22.410   4.184   8.836  1.00  0.76           H  
ATOM    145  HG  LEU A  10     -19.936   3.045   7.458  1.00  0.76           H  
ATOM    146 1HD1 LEU A  10     -19.631   5.335   6.630  1.00  0.76           H  
ATOM    147 2HD1 LEU A  10     -21.176   4.639   6.076  1.00  0.76           H  
ATOM    148 3HD1 LEU A  10     -21.157   5.829   7.403  1.00  0.76           H  
ATOM    149 1HD2 LEU A  10     -18.686   4.645   8.858  1.00  0.76           H  
ATOM    150 2HD2 LEU A  10     -20.184   5.123   9.671  1.00  0.76           H  
ATOM    151 3HD2 LEU A  10     -19.560   3.475   9.863  1.00  0.76           H  
ATOM    152  N   THR A  11     -23.930   1.757  10.724  1.00  0.86           N  
ATOM    153  CA  THR A  11     -25.314   1.330  10.932  1.00  0.86           C  
ATOM    154  C   THR A  11     -26.201   2.549  10.840  1.00  0.86           C  
ATOM    155  O   THR A  11     -26.015   3.516  11.581  1.00  0.86           O  
ATOM    156  CB  THR A  11     -25.552   0.663  12.289  1.00  0.86           C  
ATOM    157  OG1 THR A  11     -24.726  -0.506  12.427  1.00  0.86           O  
ATOM    158  CG2 THR A  11     -27.018   0.237  12.384  1.00  0.86           C  
ATOM    159  H   THR A  11     -23.370   2.082  11.497  1.00  0.86           H  
ATOM    160  HA  THR A  11     -25.602   0.632  10.156  1.00  0.86           H  
ATOM    161  HB  THR A  11     -25.329   1.365  13.085  1.00  0.86           H  
ATOM    162  HG1 THR A  11     -24.905  -1.119  11.665  1.00  0.86           H  
ATOM    163 1HG2 THR A  11     -27.202  -0.236  13.347  1.00  0.86           H  
ATOM    164 2HG2 THR A  11     -27.662   1.109  12.287  1.00  0.86           H  
ATOM    165 3HG2 THR A  11     -27.246  -0.471  11.583  1.00  0.86           H  
ATOM    166  N   VAL A  12     -27.151   2.500   9.925  1.00  1.03           N  
ATOM    167  CA  VAL A  12     -28.029   3.621   9.654  1.00  1.03           C  
ATOM    168  C   VAL A  12     -29.296   3.530  10.491  1.00  1.03           C  
ATOM    169  O   VAL A  12     -29.974   2.498  10.511  1.00  1.03           O  
ATOM    170  CB  VAL A  12     -28.336   3.665   8.151  1.00  1.03           C  
ATOM    171  CG1 VAL A  12     -29.295   4.805   7.834  1.00  1.03           C  
ATOM    172  CG2 VAL A  12     -27.015   3.833   7.394  1.00  1.03           C  
ATOM    173  H   VAL A  12     -27.263   1.640   9.401  1.00  1.03           H  
ATOM    174  HA  VAL A  12     -27.515   4.539   9.920  1.00  1.03           H  
ATOM    175  HB  VAL A  12     -28.818   2.736   7.860  1.00  1.03           H  
ATOM    176 1HG1 VAL A  12     -29.505   4.821   6.765  1.00  1.03           H  
ATOM    177 2HG1 VAL A  12     -30.208   4.660   8.383  1.00  1.03           H  
ATOM    178 3HG1 VAL A  12     -28.836   5.754   8.131  1.00  1.03           H  
ATOM    179 1HG2 VAL A  12     -27.207   3.851   6.331  1.00  1.03           H  
ATOM    180 2HG2 VAL A  12     -26.546   4.765   7.693  1.00  1.03           H  
ATOM    181 3HG2 VAL A  12     -26.349   2.997   7.628  1.00  1.03           H  
ATOM    182  N   THR A  13     -29.600   4.617  11.187  1.00  1.27           N  
ATOM    183  CA  THR A  13     -30.743   4.682  12.087  1.00  1.27           C  
ATOM    184  C   THR A  13     -32.092   4.538  11.390  1.00  1.27           C  
ATOM    185  O   THR A  13     -32.976   3.835  11.877  1.00  1.27           O  
ATOM    186  CB  THR A  13     -30.744   6.003  12.869  1.00  1.27           C  
ATOM    187  OG1 THR A  13     -29.562   6.090  13.669  1.00  1.27           O  
ATOM    188  CG2 THR A  13     -31.959   6.091  13.756  1.00  1.27           C  
ATOM    189  H   THR A  13     -28.997   5.429  11.093  1.00  1.27           H  
ATOM    190  HA  THR A  13     -30.646   3.867  12.806  1.00  1.27           H  
ATOM    191  HB  THR A  13     -30.754   6.833  12.169  1.00  1.27           H  
ATOM    192  HG1 THR A  13     -29.431   5.237  14.157  1.00  1.27           H  
ATOM    193 1HG2 THR A  13     -31.942   7.034  14.299  1.00  1.27           H  
ATOM    194 2HG2 THR A  13     -32.860   6.036  13.148  1.00  1.27           H  
ATOM    195 3HG2 THR A  13     -31.944   5.261  14.465  1.00  1.27           H  
ATOM    196  N   ALA A  14     -32.286   5.229  10.268  1.00  1.56           N  
ATOM    197  CA  ALA A  14     -33.591   5.167   9.614  1.00  1.56           C  
ATOM    198  C   ALA A  14     -33.775   3.925   8.755  1.00  1.56           C  
ATOM    199  O   ALA A  14     -34.766   3.214   8.896  1.00  1.56           O  
ATOM    200  CB  ALA A  14     -33.796   6.388   8.732  1.00  1.56           C  
ATOM    201  H   ALA A  14     -31.540   5.797   9.892  1.00  1.56           H  
ATOM    202  HA  ALA A  14     -34.353   5.154  10.393  1.00  1.56           H  
ATOM    203 1HB  ALA A  14     -34.788   6.347   8.277  1.00  1.56           H  
ATOM    204 2HB  ALA A  14     -33.711   7.290   9.334  1.00  1.56           H  
ATOM    205 3HB  ALA A  14     -33.042   6.408   7.946  1.00  1.56           H  
ATOM    206  N   SER A  15     -32.851   3.712   7.803  1.00  1.81           N  
ATOM    207  CA  SER A  15     -32.876   2.631   6.789  1.00  1.81           C  
ATOM    208  C   SER A  15     -33.948   2.842   5.700  1.00  1.81           C  
ATOM    209  O   SER A  15     -34.016   2.090   4.721  1.00  1.81           O  
ATOM    210  CB  SER A  15     -33.091   1.276   7.429  1.00  1.81           C  
ATOM    211  OG  SER A  15     -34.453   0.997   7.619  1.00  1.81           O  
ATOM    212  H   SER A  15     -32.066   4.342   7.775  1.00  1.81           H  
ATOM    213  HA  SER A  15     -31.905   2.624   6.296  1.00  1.81           H  
ATOM    214 1HB  SER A  15     -32.641   0.503   6.809  1.00  1.81           H  
ATOM    215 2HB  SER A  15     -32.581   1.267   8.386  1.00  1.81           H  
ATOM    216  HG  SER A  15     -34.794   1.722   8.157  1.00  1.81           H  
ATOM    217  N   LEU A  16     -34.796   3.844   5.936  1.00  1.94           N  
ATOM    218  CA  LEU A  16     -35.935   4.282   5.149  1.00  1.94           C  
ATOM    219  C   LEU A  16     -35.694   5.659   4.537  1.00  1.94           C  
ATOM    220  O   LEU A  16     -34.599   6.219   4.646  1.00  1.94           O  
ATOM    221  CB  LEU A  16     -37.178   4.325   6.040  1.00  1.94           C  
ATOM    222  CG  LEU A  16     -37.525   3.014   6.731  1.00  1.94           C  
ATOM    223  CD1 LEU A  16     -38.698   3.232   7.653  1.00  1.94           C  
ATOM    224  CD2 LEU A  16     -37.823   1.960   5.683  1.00  1.94           C  
ATOM    225  H   LEU A  16     -34.630   4.362   6.779  1.00  1.94           H  
ATOM    226  HA  LEU A  16     -36.095   3.568   4.343  1.00  1.94           H  
ATOM    227 1HB  LEU A  16     -37.020   5.075   6.815  1.00  1.94           H  
ATOM    228 2HB  LEU A  16     -38.039   4.620   5.449  1.00  1.94           H  
ATOM    229  HG  LEU A  16     -36.684   2.685   7.334  1.00  1.94           H  
ATOM    230 1HD1 LEU A  16     -38.941   2.298   8.158  1.00  1.94           H  
ATOM    231 2HD1 LEU A  16     -38.440   3.988   8.394  1.00  1.94           H  
ATOM    232 3HD1 LEU A  16     -39.558   3.567   7.075  1.00  1.94           H  
ATOM    233 1HD2 LEU A  16     -38.063   1.017   6.175  1.00  1.94           H  
ATOM    234 2HD2 LEU A  16     -38.668   2.278   5.073  1.00  1.94           H  
ATOM    235 3HD2 LEU A  16     -36.946   1.824   5.047  1.00  1.94           H  
ATOM    236  N   THR A  17     -36.713   6.173   3.836  1.00  1.89           N  
ATOM    237  CA  THR A  17     -36.747   7.506   3.206  1.00  1.89           C  
ATOM    238  C   THR A  17     -35.840   7.675   1.988  1.00  1.89           C  
ATOM    239  O   THR A  17     -36.322   8.014   0.907  1.00  1.89           O  
ATOM    240  CB  THR A  17     -36.411   8.610   4.240  1.00  1.89           C  
ATOM    241  OG1 THR A  17     -37.375   8.573   5.303  1.00  1.89           O  
ATOM    242  CG2 THR A  17     -36.441   9.981   3.580  1.00  1.89           C  
ATOM    243  H   THR A  17     -37.549   5.613   3.759  1.00  1.89           H  
ATOM    244  HA  THR A  17     -37.769   7.682   2.869  1.00  1.89           H  
ATOM    245  HB  THR A  17     -35.421   8.462   4.649  1.00  1.89           H  
ATOM    246  HG1 THR A  17     -37.178   9.271   5.933  1.00  1.89           H  
ATOM    247 1HG2 THR A  17     -36.205  10.745   4.319  1.00  1.89           H  
ATOM    248 2HG2 THR A  17     -35.700  10.019   2.778  1.00  1.89           H  
ATOM    249 3HG2 THR A  17     -37.430  10.166   3.168  1.00  1.89           H  
ATOM    250  N   LEU A  18     -34.549   7.435   2.155  1.00  1.71           N  
ATOM    251  CA  LEU A  18     -33.611   7.521   1.046  1.00  1.71           C  
ATOM    252  C   LEU A  18     -33.287   6.107   0.575  1.00  1.71           C  
ATOM    253  O   LEU A  18     -32.670   5.355   1.325  1.00  1.71           O  
ATOM    254  CB  LEU A  18     -32.320   8.194   1.500  1.00  1.71           C  
ATOM    255  CG  LEU A  18     -31.229   8.349   0.454  1.00  1.71           C  
ATOM    256  CD1 LEU A  18     -31.706   9.257  -0.641  1.00  1.71           C  
ATOM    257  CD2 LEU A  18     -30.010   8.931   1.093  1.00  1.71           C  
ATOM    258  H   LEU A  18     -34.239   7.162   3.086  1.00  1.71           H  
ATOM    259  HA  LEU A  18     -34.047   8.120   0.257  1.00  1.71           H  
ATOM    260 1HB  LEU A  18     -32.563   9.178   1.862  1.00  1.71           H  
ATOM    261 2HB  LEU A  18     -31.905   7.622   2.329  1.00  1.71           H  
ATOM    262  HG  LEU A  18     -31.003   7.374   0.021  1.00  1.71           H  
ATOM    263 1HD1 LEU A  18     -30.928   9.370  -1.386  1.00  1.71           H  
ATOM    264 2HD1 LEU A  18     -32.585   8.851  -1.102  1.00  1.71           H  
ATOM    265 3HD1 LEU A  18     -31.942  10.234  -0.212  1.00  1.71           H  
ATOM    266 1HD2 LEU A  18     -29.230   9.035   0.339  1.00  1.71           H  
ATOM    267 2HD2 LEU A  18     -30.259   9.908   1.506  1.00  1.71           H  
ATOM    268 3HD2 LEU A  18     -29.673   8.282   1.890  1.00  1.71           H  
ATOM    269  N   PRO A  19     -33.643   5.700  -0.648  1.00  1.47           N  
ATOM    270  CA  PRO A  19     -33.382   4.377  -1.148  1.00  1.47           C  
ATOM    271  C   PRO A  19     -31.909   4.067  -1.034  1.00  1.47           C  
ATOM    272  O   PRO A  19     -31.047   4.902  -1.327  1.00  1.47           O  
ATOM    273  CB  PRO A  19     -33.855   4.466  -2.603  1.00  1.47           C  
ATOM    274  CG  PRO A  19     -34.927   5.524  -2.572  1.00  1.47           C  
ATOM    275  CD  PRO A  19     -34.447   6.537  -1.553  1.00  1.47           C  
ATOM    276  HA  PRO A  19     -33.980   3.650  -0.578  1.00  1.47           H  
ATOM    277 1HB  PRO A  19     -33.014   4.740  -3.259  1.00  1.47           H  
ATOM    278 2HB  PRO A  19     -34.222   3.488  -2.945  1.00  1.47           H  
ATOM    279 1HG  PRO A  19     -35.056   5.963  -3.572  1.00  1.47           H  
ATOM    280 2HG  PRO A  19     -35.893   5.078  -2.298  1.00  1.47           H  
ATOM    281 1HD  PRO A  19     -33.847   7.295  -2.025  1.00  1.47           H  
ATOM    282 2HD  PRO A  19     -35.328   6.943  -1.052  1.00  1.47           H  
ATOM    283  N   TRP A  20     -31.620   2.822  -0.703  1.00  1.26           N  
ATOM    284  CA  TRP A  20     -30.248   2.378  -0.551  1.00  1.26           C  
ATOM    285  C   TRP A  20     -29.477   2.491  -1.856  1.00  1.26           C  
ATOM    286  O   TRP A  20     -28.261   2.668  -1.852  1.00  1.26           O  
ATOM    287  CB  TRP A  20     -30.253   0.967   0.004  1.00  1.26           C  
ATOM    288  CG  TRP A  20     -30.561   0.908   1.501  1.00  1.26           C  
ATOM    289  CD1 TRP A  20     -31.741   0.533   2.074  1.00  1.26           C  
ATOM    290  CD2 TRP A  20     -29.657   1.207   2.611  1.00  1.26           C  
ATOM    291  NE1 TRP A  20     -31.643   0.581   3.447  1.00  1.26           N  
ATOM    292  CE2 TRP A  20     -30.365   0.964   3.791  1.00  1.26           C  
ATOM    293  CE3 TRP A  20     -28.319   1.649   2.696  1.00  1.26           C  
ATOM    294  CZ2 TRP A  20     -29.778   1.117   5.038  1.00  1.26           C  
ATOM    295  CZ3 TRP A  20     -27.750   1.803   3.940  1.00  1.26           C  
ATOM    296  CH2 TRP A  20     -28.455   1.531   5.074  1.00  1.26           C  
ATOM    297  H   TRP A  20     -32.370   2.176  -0.498  1.00  1.26           H  
ATOM    298  HA  TRP A  20     -29.763   3.014   0.171  1.00  1.26           H  
ATOM    299 1HB  TRP A  20     -31.011   0.383  -0.517  1.00  1.26           H  
ATOM    300 2HB  TRP A  20     -29.313   0.494  -0.189  1.00  1.26           H  
ATOM    301  HD1 TRP A  20     -32.638   0.250   1.528  1.00  1.26           H  
ATOM    302  HE1 TRP A  20     -32.417   0.379   4.092  1.00  1.26           H  
ATOM    303  HE3 TRP A  20     -27.745   1.863   1.804  1.00  1.26           H  
ATOM    304  HZ2 TRP A  20     -30.312   0.916   5.963  1.00  1.26           H  
ATOM    305  HZ3 TRP A  20     -26.725   2.143   3.994  1.00  1.26           H  
ATOM    306  HH2 TRP A  20     -27.966   1.643   6.030  1.00  1.26           H  
ATOM    307  N   ASP A  21     -30.190   2.459  -2.977  1.00  1.11           N  
ATOM    308  CA  ASP A  21     -29.577   2.632  -4.284  1.00  1.11           C  
ATOM    309  C   ASP A  21     -28.950   4.028  -4.407  1.00  1.11           C  
ATOM    310  O   ASP A  21     -27.927   4.209  -5.079  1.00  1.11           O  
ATOM    311  CB  ASP A  21     -30.626   2.477  -5.383  1.00  1.11           C  
ATOM    312  CG  ASP A  21     -31.140   1.047  -5.559  1.00  1.11           C  
ATOM    313  OD1 ASP A  21     -30.550   0.134  -5.032  1.00  1.11           O  
ATOM    314  OD2 ASP A  21     -32.138   0.889  -6.219  1.00  1.11           O  
ATOM    315  H   ASP A  21     -31.186   2.312  -2.913  1.00  1.11           H  
ATOM    316  HA  ASP A  21     -28.794   1.882  -4.411  1.00  1.11           H  
ATOM    317 1HB  ASP A  21     -31.474   3.128  -5.162  1.00  1.11           H  
ATOM    318 2HB  ASP A  21     -30.203   2.812  -6.330  1.00  1.11           H  
ATOM    319  N   HIS A  22     -29.586   5.034  -3.783  1.00  1.01           N  
ATOM    320  CA  HIS A  22     -29.109   6.408  -3.863  1.00  1.01           C  
ATOM    321  C   HIS A  22     -27.895   6.560  -2.976  1.00  1.01           C  
ATOM    322  O   HIS A  22     -26.934   7.264  -3.311  1.00  1.01           O  
ATOM    323  CB  HIS A  22     -30.193   7.403  -3.447  1.00  1.01           C  
ATOM    324  CG  HIS A  22     -31.345   7.426  -4.386  1.00  1.01           C  
ATOM    325  ND1 HIS A  22     -32.505   8.117  -4.129  1.00  1.01           N  
ATOM    326  CD2 HIS A  22     -31.528   6.811  -5.575  1.00  1.01           C  
ATOM    327  CE1 HIS A  22     -33.351   7.936  -5.124  1.00  1.01           C  
ATOM    328  NE2 HIS A  22     -32.783   7.148  -6.015  1.00  1.01           N  
ATOM    329  H   HIS A  22     -30.388   4.841  -3.190  1.00  1.01           H  
ATOM    330  HA  HIS A  22     -28.811   6.639  -4.885  1.00  1.01           H  
ATOM    331 1HB  HIS A  22     -30.566   7.133  -2.460  1.00  1.01           H  
ATOM    332 2HB  HIS A  22     -29.771   8.403  -3.381  1.00  1.01           H  
ATOM    333  HD2 HIS A  22     -30.812   6.166  -6.087  1.00  1.01           H  
ATOM    334  HE1 HIS A  22     -34.351   8.363  -5.195  1.00  1.01           H  
ATOM    335  HE2 HIS A  22     -33.201   6.837  -6.881  1.00  1.01           H  
ATOM    336  N   ILE A  23     -27.929   5.866  -1.840  1.00  0.95           N  
ATOM    337  CA  ILE A  23     -26.819   5.909  -0.901  1.00  0.95           C  
ATOM    338  C   ILE A  23     -25.604   5.262  -1.557  1.00  0.95           C  
ATOM    339  O   ILE A  23     -24.510   5.833  -1.594  1.00  0.95           O  
ATOM    340  CB  ILE A  23     -27.177   5.143   0.390  1.00  0.95           C  
ATOM    341  CG1 ILE A  23     -28.305   5.888   1.105  1.00  0.95           C  
ATOM    342  CG2 ILE A  23     -25.936   4.999   1.286  1.00  0.95           C  
ATOM    343  CD1 ILE A  23     -29.018   5.138   2.237  1.00  0.95           C  
ATOM    344  H   ILE A  23     -28.772   5.325  -1.626  1.00  0.95           H  
ATOM    345  HA  ILE A  23     -26.589   6.945  -0.663  1.00  0.95           H  
ATOM    346  HB  ILE A  23     -27.546   4.155   0.135  1.00  0.95           H  
ATOM    347 1HG1 ILE A  23     -27.888   6.783   1.512  1.00  0.95           H  
ATOM    348 2HG1 ILE A  23     -29.053   6.155   0.363  1.00  0.95           H  
ATOM    349 1HG2 ILE A  23     -26.202   4.452   2.190  1.00  0.95           H  
ATOM    350 2HG2 ILE A  23     -25.160   4.454   0.749  1.00  0.95           H  
ATOM    351 3HG2 ILE A  23     -25.564   5.989   1.552  1.00  0.95           H  
ATOM    352 1HD1 ILE A  23     -29.791   5.782   2.661  1.00  0.95           H  
ATOM    353 2HD1 ILE A  23     -29.482   4.254   1.867  1.00  0.95           H  
ATOM    354 3HD1 ILE A  23     -28.319   4.860   3.008  1.00  0.95           H  
ATOM    355  N   GLN A  24     -25.814   4.078  -2.134  1.00  0.90           N  
ATOM    356  CA  GLN A  24     -24.733   3.363  -2.779  1.00  0.90           C  
ATOM    357  C   GLN A  24     -24.150   4.169  -3.928  1.00  0.90           C  
ATOM    358  O   GLN A  24     -22.933   4.312  -4.021  1.00  0.90           O  
ATOM    359  CB  GLN A  24     -25.204   2.014  -3.334  1.00  0.90           C  
ATOM    360  CG  GLN A  24     -24.045   1.189  -3.889  1.00  0.90           C  
ATOM    361  CD  GLN A  24     -24.429  -0.171  -4.464  1.00  0.90           C  
ATOM    362  OE1 GLN A  24     -25.354  -0.247  -5.277  1.00  0.90           O  
ATOM    363  NE2 GLN A  24     -23.730  -1.257  -4.078  1.00  0.90           N  
ATOM    364  H   GLN A  24     -26.738   3.652  -2.093  1.00  0.90           H  
ATOM    365  HA  GLN A  24     -23.945   3.193  -2.047  1.00  0.90           H  
ATOM    366 1HB  GLN A  24     -25.714   1.459  -2.578  1.00  0.90           H  
ATOM    367 2HB  GLN A  24     -25.920   2.187  -4.141  1.00  0.90           H  
ATOM    368 1HG  GLN A  24     -23.602   1.774  -4.672  1.00  0.90           H  
ATOM    369 2HG  GLN A  24     -23.336   1.029  -3.097  1.00  0.90           H  
ATOM    370 1HE2 GLN A  24     -23.968  -2.151  -4.456  1.00  0.90           H  
ATOM    371 2HE2 GLN A  24     -22.954  -1.218  -3.406  1.00  0.90           H  
ATOM    372  N   SER A  25     -25.017   4.730  -4.784  1.00  0.85           N  
ATOM    373  CA  SER A  25     -24.571   5.485  -5.947  1.00  0.85           C  
ATOM    374  C   SER A  25     -23.800   6.746  -5.568  1.00  0.85           C  
ATOM    375  O   SER A  25     -22.763   7.050  -6.164  1.00  0.85           O  
ATOM    376  CB  SER A  25     -25.775   5.870  -6.786  1.00  0.85           C  
ATOM    377  OG  SER A  25     -26.410   4.737  -7.310  1.00  0.85           O  
ATOM    378  H   SER A  25     -26.022   4.595  -4.662  1.00  0.85           H  
ATOM    379  HA  SER A  25     -23.917   4.843  -6.537  1.00  0.85           H  
ATOM    380 1HB  SER A  25     -26.481   6.432  -6.171  1.00  0.85           H  
ATOM    381 2HB  SER A  25     -25.456   6.520  -7.595  1.00  0.85           H  
ATOM    382  HG  SER A  25     -26.878   4.326  -6.543  1.00  0.85           H  
ATOM    383  N   THR A  26     -24.276   7.467  -4.552  1.00  0.81           N  
ATOM    384  CA  THR A  26     -23.630   8.699  -4.129  1.00  0.81           C  
ATOM    385  C   THR A  26     -22.211   8.425  -3.684  1.00  0.81           C  
ATOM    386  O   THR A  26     -21.273   9.161  -4.015  1.00  0.81           O  
ATOM    387  CB  THR A  26     -24.386   9.361  -2.973  1.00  0.81           C  
ATOM    388  OG1 THR A  26     -25.715   9.694  -3.395  1.00  0.81           O  
ATOM    389  CG2 THR A  26     -23.642  10.613  -2.532  1.00  0.81           C  
ATOM    390  H   THR A  26     -25.135   7.184  -4.077  1.00  0.81           H  
ATOM    391  HA  THR A  26     -23.600   9.386  -4.975  1.00  0.81           H  
ATOM    392  HB  THR A  26     -24.451   8.660  -2.136  1.00  0.81           H  
ATOM    393  HG1 THR A  26     -26.224   8.859  -3.511  1.00  0.81           H  
ATOM    394 1HG2 THR A  26     -24.165  11.089  -1.707  1.00  0.81           H  
ATOM    395 2HG2 THR A  26     -22.643  10.330  -2.218  1.00  0.81           H  
ATOM    396 3HG2 THR A  26     -23.575  11.309  -3.363  1.00  0.81           H  
ATOM    397  N   LEU A  27     -22.051   7.347  -2.939  1.00  0.78           N  
ATOM    398  CA  LEU A  27     -20.752   7.003  -2.441  1.00  0.78           C  
ATOM    399  C   LEU A  27     -19.870   6.358  -3.516  1.00  0.78           C  
ATOM    400  O   LEU A  27     -18.720   6.743  -3.652  1.00  0.78           O  
ATOM    401  CB  LEU A  27     -20.928   6.066  -1.278  1.00  0.78           C  
ATOM    402  CG  LEU A  27     -21.121   6.654   0.104  1.00  0.78           C  
ATOM    403  CD1 LEU A  27     -22.257   7.643   0.140  1.00  0.78           C  
ATOM    404  CD2 LEU A  27     -21.428   5.498   1.045  1.00  0.78           C  
ATOM    405  H   LEU A  27     -22.859   6.771  -2.685  1.00  0.78           H  
ATOM    406  HA  LEU A  27     -20.262   7.905  -2.097  1.00  0.78           H  
ATOM    407 1HB  LEU A  27     -21.747   5.379  -1.493  1.00  0.78           H  
ATOM    408 2HB  LEU A  27     -20.005   5.559  -1.212  1.00  0.78           H  
ATOM    409  HG  LEU A  27     -20.223   7.161   0.403  1.00  0.78           H  
ATOM    410 1HD1 LEU A  27     -22.358   8.030   1.158  1.00  0.78           H  
ATOM    411 2HD1 LEU A  27     -22.053   8.465  -0.538  1.00  0.78           H  
ATOM    412 3HD1 LEU A  27     -23.173   7.163  -0.149  1.00  0.78           H  
ATOM    413 1HD2 LEU A  27     -21.574   5.858   2.053  1.00  0.78           H  
ATOM    414 2HD2 LEU A  27     -22.342   4.999   0.711  1.00  0.78           H  
ATOM    415 3HD2 LEU A  27     -20.601   4.795   1.025  1.00  0.78           H  
ATOM    416  N   LEU A  28     -20.389   5.446  -4.345  1.00  0.76           N  
ATOM    417  CA  LEU A  28     -19.524   4.808  -5.350  1.00  0.76           C  
ATOM    418  C   LEU A  28     -18.985   5.800  -6.371  1.00  0.76           C  
ATOM    419  O   LEU A  28     -17.895   5.615  -6.907  1.00  0.76           O  
ATOM    420  CB  LEU A  28     -20.227   3.671  -6.107  1.00  0.76           C  
ATOM    421  CG  LEU A  28     -20.529   2.411  -5.304  1.00  0.76           C  
ATOM    422  CD1 LEU A  28     -21.280   1.431  -6.177  1.00  0.76           C  
ATOM    423  CD2 LEU A  28     -19.230   1.815  -4.776  1.00  0.76           C  
ATOM    424  H   LEU A  28     -21.358   5.155  -4.257  1.00  0.76           H  
ATOM    425  HA  LEU A  28     -18.670   4.377  -4.826  1.00  0.76           H  
ATOM    426 1HB  LEU A  28     -21.181   4.056  -6.474  1.00  0.76           H  
ATOM    427 2HB  LEU A  28     -19.618   3.392  -6.963  1.00  0.76           H  
ATOM    428  HG  LEU A  28     -21.166   2.658  -4.485  1.00  0.76           H  
ATOM    429 1HD1 LEU A  28     -21.513   0.536  -5.599  1.00  0.76           H  
ATOM    430 2HD1 LEU A  28     -22.203   1.892  -6.529  1.00  0.76           H  
ATOM    431 3HD1 LEU A  28     -20.665   1.161  -7.031  1.00  0.76           H  
ATOM    432 1HD2 LEU A  28     -19.459   0.927  -4.204  1.00  0.76           H  
ATOM    433 2HD2 LEU A  28     -18.574   1.552  -5.605  1.00  0.76           H  
ATOM    434 3HD2 LEU A  28     -18.730   2.542  -4.139  1.00  0.76           H  
ATOM    435  N   LYS A  29     -19.739   6.867  -6.635  1.00  0.74           N  
ATOM    436  CA  LYS A  29     -19.318   7.884  -7.588  1.00  0.74           C  
ATOM    437  C   LYS A  29     -18.348   8.898  -6.969  1.00  0.74           C  
ATOM    438  O   LYS A  29     -17.846   9.786  -7.666  1.00  0.74           O  
ATOM    439  CB  LYS A  29     -20.538   8.609  -8.151  1.00  0.74           C  
ATOM    440  CG  LYS A  29     -21.440   7.738  -9.030  1.00  0.74           C  
ATOM    441  CD  LYS A  29     -22.644   8.522  -9.534  1.00  0.74           C  
ATOM    442  CE  LYS A  29     -23.540   7.662 -10.416  1.00  0.74           C  
ATOM    443  NZ  LYS A  29     -24.727   8.421 -10.912  1.00  0.74           N  
ATOM    444  H   LYS A  29     -20.657   6.966  -6.198  1.00  0.74           H  
ATOM    445  HA  LYS A  29     -18.801   7.389  -8.408  1.00  0.74           H  
ATOM    446 1HB  LYS A  29     -21.145   8.980  -7.318  1.00  0.74           H  
ATOM    447 2HB  LYS A  29     -20.217   9.469  -8.734  1.00  0.74           H  
ATOM    448 1HG  LYS A  29     -20.870   7.375  -9.883  1.00  0.74           H  
ATOM    449 2HG  LYS A  29     -21.786   6.878  -8.459  1.00  0.74           H  
ATOM    450 1HD  LYS A  29     -23.223   8.870  -8.675  1.00  0.74           H  
ATOM    451 2HD  LYS A  29     -22.307   9.388 -10.101  1.00  0.74           H  
ATOM    452 1HE  LYS A  29     -22.965   7.307 -11.269  1.00  0.74           H  
ATOM    453 2HE  LYS A  29     -23.886   6.803  -9.839  1.00  0.74           H  
ATOM    454 1HZ  LYS A  29     -25.295   7.817 -11.490  1.00  0.74           H  
ATOM    455 2HZ  LYS A  29     -25.271   8.743 -10.125  1.00  0.74           H  
ATOM    456 3HZ  LYS A  29     -24.418   9.214 -11.456  1.00  0.74           H  
ATOM    457  N   THR A  30     -18.095   8.785  -5.665  1.00  0.73           N  
ATOM    458  CA  THR A  30     -17.203   9.692  -4.973  1.00  0.73           C  
ATOM    459  C   THR A  30     -15.769   9.192  -5.044  1.00  0.73           C  
ATOM    460  O   THR A  30     -15.479   8.042  -4.709  1.00  0.73           O  
ATOM    461  CB  THR A  30     -17.627   9.877  -3.502  1.00  0.73           C  
ATOM    462  OG1 THR A  30     -18.949  10.479  -3.453  1.00  0.73           O  
ATOM    463  CG2 THR A  30     -16.613  10.755  -2.762  1.00  0.73           C  
ATOM    464  H   THR A  30     -18.510   8.030  -5.124  1.00  0.73           H  
ATOM    465  HA  THR A  30     -17.248  10.664  -5.463  1.00  0.73           H  
ATOM    466  HB  THR A  30     -17.669   8.911  -3.014  1.00  0.73           H  
ATOM    467  HG1 THR A  30     -19.658   9.828  -3.716  1.00  0.73           H  
ATOM    468 1HG2 THR A  30     -16.900  10.880  -1.735  1.00  0.73           H  
ATOM    469 2HG2 THR A  30     -15.644  10.282  -2.793  1.00  0.73           H  
ATOM    470 3HG2 THR A  30     -16.559  11.729  -3.240  1.00  0.73           H  
ATOM    471  N   LYS A  31     -14.871  10.068  -5.478  1.00  0.72           N  
ATOM    472  CA  LYS A  31     -13.472   9.707  -5.603  1.00  0.72           C  
ATOM    473  C   LYS A  31     -13.001   9.200  -4.251  1.00  0.72           C  
ATOM    474  O   LYS A  31     -13.275   9.817  -3.225  1.00  0.72           O  
ATOM    475  CB  LYS A  31     -12.638  10.911  -6.059  1.00  0.72           C  
ATOM    476  CG  LYS A  31     -11.185  10.601  -6.392  1.00  0.72           C  
ATOM    477  CD  LYS A  31     -10.438  11.844  -6.845  1.00  0.72           C  
ATOM    478  CE  LYS A  31      -8.977  11.535  -7.138  1.00  0.72           C  
ATOM    479  NZ  LYS A  31      -8.237  12.746  -7.604  1.00  0.72           N  
ATOM    480  H   LYS A  31     -15.176  10.996  -5.738  1.00  0.72           H  
ATOM    481  HA  LYS A  31     -13.373   8.900  -6.330  1.00  0.72           H  
ATOM    482 1HB  LYS A  31     -13.095  11.356  -6.942  1.00  0.72           H  
ATOM    483 2HB  LYS A  31     -12.639  11.667  -5.272  1.00  0.72           H  
ATOM    484 1HG  LYS A  31     -10.693  10.181  -5.559  1.00  0.72           H  
ATOM    485 2HG  LYS A  31     -11.158   9.871  -7.197  1.00  0.72           H  
ATOM    486 1HD  LYS A  31     -10.906  12.247  -7.744  1.00  0.72           H  
ATOM    487 2HD  LYS A  31     -10.487  12.598  -6.059  1.00  0.72           H  
ATOM    488 1HE  LYS A  31      -8.504  11.158  -6.230  1.00  0.72           H  
ATOM    489 2HE  LYS A  31      -8.920  10.768  -7.910  1.00  0.72           H  
ATOM    490 1HZ  LYS A  31      -7.274  12.505  -7.788  1.00  0.72           H  
ATOM    491 2HZ  LYS A  31      -8.664  13.095  -8.451  1.00  0.72           H  
ATOM    492 3HZ  LYS A  31      -8.274  13.461  -6.892  1.00  0.72           H  
ATOM    493  N   GLY A  32     -12.312   8.071  -4.242  1.00  0.72           N  
ATOM    494  CA  GLY A  32     -11.819   7.500  -2.998  1.00  0.72           C  
ATOM    495  C   GLY A  32     -12.679   6.356  -2.486  1.00  0.72           C  
ATOM    496  O   GLY A  32     -12.251   5.598  -1.620  1.00  0.72           O  
ATOM    497  H   GLY A  32     -12.128   7.597  -5.115  1.00  0.72           H  
ATOM    498 1HA  GLY A  32     -10.803   7.147  -3.148  1.00  0.72           H  
ATOM    499 2HA  GLY A  32     -11.776   8.279  -2.245  1.00  0.72           H  
ATOM    500  N   VAL A  33     -13.895   6.208  -2.994  1.00  0.73           N  
ATOM    501  CA  VAL A  33     -14.711   5.081  -2.553  1.00  0.73           C  
ATOM    502  C   VAL A  33     -14.501   3.970  -3.557  1.00  0.73           C  
ATOM    503  O   VAL A  33     -14.578   4.195  -4.765  1.00  0.73           O  
ATOM    504  CB  VAL A  33     -16.192   5.433  -2.446  1.00  0.73           C  
ATOM    505  CG1 VAL A  33     -16.998   4.183  -2.035  1.00  0.73           C  
ATOM    506  CG2 VAL A  33     -16.376   6.571  -1.430  1.00  0.73           C  
ATOM    507  H   VAL A  33     -14.272   6.864  -3.685  1.00  0.73           H  
ATOM    508  HA  VAL A  33     -14.374   4.742  -1.575  1.00  0.73           H  
ATOM    509  HB  VAL A  33     -16.546   5.753  -3.423  1.00  0.73           H  
ATOM    510 1HG1 VAL A  33     -18.043   4.438  -1.979  1.00  0.73           H  
ATOM    511 2HG1 VAL A  33     -16.860   3.398  -2.773  1.00  0.73           H  
ATOM    512 3HG1 VAL A  33     -16.652   3.832  -1.065  1.00  0.73           H  
ATOM    513 1HG2 VAL A  33     -17.433   6.834  -1.358  1.00  0.73           H  
ATOM    514 2HG2 VAL A  33     -16.018   6.246  -0.470  1.00  0.73           H  
ATOM    515 3HG2 VAL A  33     -15.806   7.445  -1.760  1.00  0.73           H  
ATOM    516  N   THR A  34     -14.169   2.784  -3.066  1.00  0.75           N  
ATOM    517  CA  THR A  34     -13.851   1.687  -3.960  1.00  0.75           C  
ATOM    518  C   THR A  34     -14.911   0.582  -4.001  1.00  0.75           C  
ATOM    519  O   THR A  34     -15.061  -0.084  -5.026  1.00  0.75           O  
ATOM    520  CB  THR A  34     -12.500   1.100  -3.535  1.00  0.75           C  
ATOM    521  OG1 THR A  34     -12.592   0.584  -2.217  1.00  0.75           O  
ATOM    522  CG2 THR A  34     -11.449   2.203  -3.519  1.00  0.75           C  
ATOM    523  H   THR A  34     -14.123   2.649  -2.062  1.00  0.75           H  
ATOM    524  HA  THR A  34     -13.750   2.086  -4.968  1.00  0.75           H  
ATOM    525  HB  THR A  34     -12.203   0.310  -4.222  1.00  0.75           H  
ATOM    526  HG1 THR A  34     -13.141   1.189  -1.672  1.00  0.75           H  
ATOM    527 1HG2 THR A  34     -10.492   1.789  -3.205  1.00  0.75           H  
ATOM    528 2HG2 THR A  34     -11.352   2.631  -4.515  1.00  0.75           H  
ATOM    529 3HG2 THR A  34     -11.753   2.982  -2.817  1.00  0.75           H  
ATOM    530  N   ASP A  35     -15.672   0.408  -2.918  1.00  0.78           N  
ATOM    531  CA  ASP A  35     -16.718  -0.628  -2.901  1.00  0.78           C  
ATOM    532  C   ASP A  35     -17.739  -0.420  -1.801  1.00  0.78           C  
ATOM    533  O   ASP A  35     -17.443   0.133  -0.741  1.00  0.78           O  
ATOM    534  CB  ASP A  35     -16.123  -2.035  -2.775  1.00  0.78           C  
ATOM    535  CG  ASP A  35     -17.124  -3.203  -3.104  1.00  0.78           C  
ATOM    536  OD1 ASP A  35     -18.285  -2.990  -3.436  1.00  0.78           O  
ATOM    537  OD2 ASP A  35     -16.718  -4.345  -2.975  1.00  0.78           O  
ATOM    538  H   ASP A  35     -15.478   0.973  -2.094  1.00  0.78           H  
ATOM    539  HA  ASP A  35     -17.248  -0.580  -3.853  1.00  0.78           H  
ATOM    540 1HB  ASP A  35     -15.259  -2.127  -3.435  1.00  0.78           H  
ATOM    541 2HB  ASP A  35     -15.763  -2.177  -1.756  1.00  0.78           H  
ATOM    542  N   ILE A  36     -18.974  -0.820  -2.091  1.00  0.83           N  
ATOM    543  CA  ILE A  36     -20.072  -0.746  -1.126  1.00  0.83           C  
ATOM    544  C   ILE A  36     -21.002  -1.940  -1.061  1.00  0.83           C  
ATOM    545  O   ILE A  36     -21.648  -2.293  -2.057  1.00  0.83           O  
ATOM    546  CB  ILE A  36     -20.923   0.506  -1.317  1.00  0.83           C  
ATOM    547  CG1 ILE A  36     -20.111   1.645  -1.122  1.00  0.83           C  
ATOM    548  CG2 ILE A  36     -22.078   0.523  -0.360  1.00  0.83           C  
ATOM    549  CD1 ILE A  36     -20.773   2.811  -1.323  1.00  0.83           C  
ATOM    550  H   ILE A  36     -19.097  -1.316  -2.975  1.00  0.83           H  
ATOM    551  HA  ILE A  36     -19.618  -0.654  -0.145  1.00  0.83           H  
ATOM    552  HB  ILE A  36     -21.280   0.536  -2.335  1.00  0.83           H  
ATOM    553 1HG1 ILE A  36     -19.716   1.621  -0.120  1.00  0.83           H  
ATOM    554 2HG1 ILE A  36     -19.304   1.655  -1.818  1.00  0.83           H  
ATOM    555 1HG2 ILE A  36     -22.669   1.423  -0.500  1.00  0.83           H  
ATOM    556 2HG2 ILE A  36     -22.701  -0.342  -0.529  1.00  0.83           H  
ATOM    557 3HG2 ILE A  36     -21.681   0.497   0.651  1.00  0.83           H  
ATOM    558 1HD1 ILE A  36     -20.055   3.534  -1.147  1.00  0.83           H  
ATOM    559 2HD1 ILE A  36     -21.151   2.883  -2.325  1.00  0.83           H  
ATOM    560 3HD1 ILE A  36     -21.595   2.900  -0.620  1.00  0.83           H  
ATOM    561  N   LYS A  37     -21.158  -2.491   0.145  1.00  0.89           N  
ATOM    562  CA  LYS A  37     -22.101  -3.580   0.360  1.00  0.89           C  
ATOM    563  C   LYS A  37     -23.186  -3.139   1.332  1.00  0.89           C  
ATOM    564  O   LYS A  37     -22.910  -2.499   2.346  1.00  0.89           O  
ATOM    565  CB  LYS A  37     -21.395  -4.838   0.845  1.00  0.89           C  
ATOM    566  CG  LYS A  37     -20.322  -5.383  -0.124  1.00  0.89           C  
ATOM    567  CD  LYS A  37     -20.957  -5.796  -1.469  1.00  0.89           C  
ATOM    568  CE  LYS A  37     -19.976  -6.535  -2.391  1.00  0.89           C  
ATOM    569  NZ  LYS A  37     -18.762  -5.733  -2.695  1.00  0.89           N  
ATOM    570  H   LYS A  37     -20.606  -2.127   0.921  1.00  0.89           H  
ATOM    571  HA  LYS A  37     -22.587  -3.815  -0.587  1.00  0.89           H  
ATOM    572 1HB  LYS A  37     -20.925  -4.650   1.805  1.00  0.89           H  
ATOM    573 2HB  LYS A  37     -22.135  -5.623   0.994  1.00  0.89           H  
ATOM    574 1HG  LYS A  37     -19.564  -4.617  -0.311  1.00  0.89           H  
ATOM    575 2HG  LYS A  37     -19.836  -6.249   0.322  1.00  0.89           H  
ATOM    576 1HD  LYS A  37     -21.819  -6.435  -1.279  1.00  0.89           H  
ATOM    577 2HD  LYS A  37     -21.300  -4.903  -1.991  1.00  0.89           H  
ATOM    578 1HE  LYS A  37     -19.673  -7.469  -1.922  1.00  0.89           H  
ATOM    579 2HE  LYS A  37     -20.487  -6.760  -3.327  1.00  0.89           H  
ATOM    580 1HZ  LYS A  37     -18.136  -6.233  -3.301  1.00  0.89           H  
ATOM    581 2HZ  LYS A  37     -18.964  -4.812  -3.150  1.00  0.89           H  
ATOM    582 3HZ  LYS A  37     -18.268  -5.530  -1.840  1.00  0.89           H  
ATOM    583  N   ILE A  38     -24.429  -3.481   1.029  1.00  0.97           N  
ATOM    584  CA  ILE A  38     -25.547  -3.061   1.869  1.00  0.97           C  
ATOM    585  C   ILE A  38     -26.344  -4.235   2.405  1.00  0.97           C  
ATOM    586  O   ILE A  38     -26.695  -5.155   1.661  1.00  0.97           O  
ATOM    587  CB  ILE A  38     -26.446  -2.065   1.111  1.00  0.97           C  
ATOM    588  CG1 ILE A  38     -25.615  -0.827   0.748  1.00  0.97           C  
ATOM    589  CG2 ILE A  38     -27.597  -1.635   1.987  1.00  0.97           C  
ATOM    590  CD1 ILE A  38     -26.241   0.116  -0.199  1.00  0.97           C  
ATOM    591  H   ILE A  38     -24.608  -4.023   0.194  1.00  0.97           H  
ATOM    592  HA  ILE A  38     -25.148  -2.533   2.733  1.00  0.97           H  
ATOM    593  HB  ILE A  38     -26.821  -2.518   0.194  1.00  0.97           H  
ATOM    594 1HG1 ILE A  38     -25.422  -0.288   1.663  1.00  0.97           H  
ATOM    595 2HG1 ILE A  38     -24.685  -1.137   0.317  1.00  0.97           H  
ATOM    596 1HG2 ILE A  38     -28.198  -0.935   1.442  1.00  0.97           H  
ATOM    597 2HG2 ILE A  38     -28.191  -2.464   2.251  1.00  0.97           H  
ATOM    598 3HG2 ILE A  38     -27.213  -1.167   2.896  1.00  0.97           H  
ATOM    599 1HD1 ILE A  38     -25.564   0.954  -0.356  1.00  0.97           H  
ATOM    600 2HD1 ILE A  38     -26.435  -0.386  -1.148  1.00  0.97           H  
ATOM    601 3HD1 ILE A  38     -27.155   0.476   0.203  1.00  0.97           H  
ATOM    602  N   TYR A  39     -26.630  -4.178   3.703  1.00  1.04           N  
ATOM    603  CA  TYR A  39     -27.360  -5.207   4.422  1.00  1.04           C  
ATOM    604  C   TYR A  39     -28.557  -4.604   5.181  1.00  1.04           C  
ATOM    605  O   TYR A  39     -28.463  -4.383   6.399  1.00  1.04           O  
ATOM    606  CB  TYR A  39     -26.392  -5.830   5.416  1.00  1.04           C  
ATOM    607  CG  TYR A  39     -25.112  -6.283   4.758  1.00  1.04           C  
ATOM    608  CD1 TYR A  39     -23.971  -5.475   4.866  1.00  1.04           C  
ATOM    609  CD2 TYR A  39     -25.057  -7.466   4.052  1.00  1.04           C  
ATOM    610  CE1 TYR A  39     -22.790  -5.862   4.270  1.00  1.04           C  
ATOM    611  CE2 TYR A  39     -23.871  -7.855   3.456  1.00  1.04           C  
ATOM    612  CZ  TYR A  39     -22.742  -7.062   3.564  1.00  1.04           C  
ATOM    613  OH  TYR A  39     -21.566  -7.463   2.973  1.00  1.04           O  
ATOM    614  H   TYR A  39     -26.277  -3.390   4.244  1.00  1.04           H  
ATOM    615  HA  TYR A  39     -27.715  -5.962   3.723  1.00  1.04           H  
ATOM    616 1HB  TYR A  39     -26.143  -5.102   6.194  1.00  1.04           H  
ATOM    617 2HB  TYR A  39     -26.858  -6.689   5.899  1.00  1.04           H  
ATOM    618  HD1 TYR A  39     -24.017  -4.535   5.421  1.00  1.04           H  
ATOM    619  HD2 TYR A  39     -25.945  -8.091   3.965  1.00  1.04           H  
ATOM    620  HE1 TYR A  39     -21.904  -5.234   4.353  1.00  1.04           H  
ATOM    621  HE2 TYR A  39     -23.824  -8.791   2.899  1.00  1.04           H  
ATOM    622  HH  TYR A  39     -21.698  -8.312   2.542  1.00  1.04           H  
ATOM    623  N   PRO A  40     -29.683  -4.270   4.500  1.00  1.09           N  
ATOM    624  CA  PRO A  40     -30.843  -3.599   5.067  1.00  1.09           C  
ATOM    625  C   PRO A  40     -31.380  -4.339   6.294  1.00  1.09           C  
ATOM    626  O   PRO A  40     -31.919  -3.712   7.206  1.00  1.09           O  
ATOM    627  CB  PRO A  40     -31.858  -3.647   3.911  1.00  1.09           C  
ATOM    628  CG  PRO A  40     -31.012  -3.730   2.671  1.00  1.09           C  
ATOM    629  CD  PRO A  40     -29.868  -4.641   3.076  1.00  1.09           C  
ATOM    630  HA  PRO A  40     -30.577  -2.562   5.314  1.00  1.09           H  
ATOM    631 1HB  PRO A  40     -32.528  -4.512   4.032  1.00  1.09           H  
ATOM    632 2HB  PRO A  40     -32.489  -2.744   3.930  1.00  1.09           H  
ATOM    633 1HG  PRO A  40     -31.598  -4.132   1.834  1.00  1.09           H  
ATOM    634 2HG  PRO A  40     -30.677  -2.723   2.374  1.00  1.09           H  
ATOM    635 1HD  PRO A  40     -30.183  -5.687   2.994  1.00  1.09           H  
ATOM    636 2HD  PRO A  40     -29.021  -4.451   2.466  1.00  1.09           H  
ATOM    637  N   GLN A  41     -31.182  -5.668   6.340  1.00  1.11           N  
ATOM    638  CA  GLN A  41     -31.637  -6.508   7.453  1.00  1.11           C  
ATOM    639  C   GLN A  41     -30.888  -6.238   8.769  1.00  1.11           C  
ATOM    640  O   GLN A  41     -31.356  -6.611   9.847  1.00  1.11           O  
ATOM    641  CB  GLN A  41     -31.536  -7.995   7.068  1.00  1.11           C  
ATOM    642  CG  GLN A  41     -30.111  -8.534   6.872  1.00  1.11           C  
ATOM    643  CD  GLN A  41     -29.600  -8.370   5.458  1.00  1.11           C  
ATOM    644  OE1 GLN A  41     -29.994  -7.442   4.763  1.00  1.11           O  
ATOM    645  NE2 GLN A  41     -28.715  -9.266   5.022  1.00  1.11           N  
ATOM    646  H   GLN A  41     -30.727  -6.124   5.565  1.00  1.11           H  
ATOM    647  HA  GLN A  41     -32.689  -6.283   7.629  1.00  1.11           H  
ATOM    648 1HB  GLN A  41     -32.012  -8.598   7.841  1.00  1.11           H  
ATOM    649 2HB  GLN A  41     -32.084  -8.164   6.142  1.00  1.11           H  
ATOM    650 1HG  GLN A  41     -29.452  -7.998   7.509  1.00  1.11           H  
ATOM    651 2HG  GLN A  41     -30.094  -9.592   7.124  1.00  1.11           H  
ATOM    652 1HE2 GLN A  41     -28.348  -9.199   4.092  1.00  1.11           H  
ATOM    653 2HE2 GLN A  41     -28.419 -10.012   5.621  1.00  1.11           H  
ATOM    654  N   LYS A  42     -29.722  -5.594   8.670  1.00  1.09           N  
ATOM    655  CA  LYS A  42     -28.914  -5.199   9.816  1.00  1.09           C  
ATOM    656  C   LYS A  42     -28.784  -3.685   9.799  1.00  1.09           C  
ATOM    657  O   LYS A  42     -28.076  -3.090  10.618  1.00  1.09           O  
ATOM    658  CB  LYS A  42     -27.532  -5.855   9.811  1.00  1.09           C  
ATOM    659  CG  LYS A  42     -27.527  -7.369   9.971  1.00  1.09           C  
ATOM    660  CD  LYS A  42     -26.108  -7.917   9.987  1.00  1.09           C  
ATOM    661  CE  LYS A  42     -26.100  -9.432  10.161  1.00  1.09           C  
ATOM    662  NZ  LYS A  42     -24.718  -9.984  10.154  1.00  1.09           N  
ATOM    663  H   LYS A  42     -29.385  -5.325   7.749  1.00  1.09           H  
ATOM    664  HA  LYS A  42     -29.431  -5.482  10.732  1.00  1.09           H  
ATOM    665 1HB  LYS A  42     -27.032  -5.618   8.867  1.00  1.09           H  
ATOM    666 2HB  LYS A  42     -26.929  -5.432  10.612  1.00  1.09           H  
ATOM    667 1HG  LYS A  42     -28.029  -7.638  10.902  1.00  1.09           H  
ATOM    668 2HG  LYS A  42     -28.052  -7.825   9.161  1.00  1.09           H  
ATOM    669 1HD  LYS A  42     -25.614  -7.665   9.045  1.00  1.09           H  
ATOM    670 2HD  LYS A  42     -25.549  -7.462  10.805  1.00  1.09           H  
ATOM    671 1HE  LYS A  42     -26.576  -9.684  11.108  1.00  1.09           H  
ATOM    672 2HE  LYS A  42     -26.667  -9.887   9.348  1.00  1.09           H  
ATOM    673 1HZ  LYS A  42     -24.755 -10.987  10.271  1.00  1.09           H  
ATOM    674 2HZ  LYS A  42     -24.271  -9.765   9.274  1.00  1.09           H  
ATOM    675 3HZ  LYS A  42     -24.188  -9.577  10.911  1.00  1.09           H  
ATOM    676  N   ARG A  43     -29.436  -3.071   8.804  1.00  1.04           N  
ATOM    677  CA  ARG A  43     -29.436  -1.631   8.579  1.00  1.04           C  
ATOM    678  C   ARG A  43     -28.021  -1.117   8.497  1.00  1.04           C  
ATOM    679  O   ARG A  43     -27.723  -0.024   8.971  1.00  1.04           O  
ATOM    680  CB  ARG A  43     -30.141  -0.927   9.726  1.00  1.04           C  
ATOM    681  CG  ARG A  43     -31.619  -1.209   9.821  1.00  1.04           C  
ATOM    682  CD  ARG A  43     -32.277  -0.412  10.905  1.00  1.04           C  
ATOM    683  NE  ARG A  43     -31.989  -0.937  12.248  1.00  1.04           N  
ATOM    684  CZ  ARG A  43     -31.159  -0.366  13.161  1.00  1.04           C  
ATOM    685  NH1 ARG A  43     -30.507   0.739  12.894  1.00  1.04           N  
ATOM    686  NH2 ARG A  43     -31.002  -0.927  14.349  1.00  1.04           N  
ATOM    687  H   ARG A  43     -29.948  -3.646   8.145  1.00  1.04           H  
ATOM    688  HA  ARG A  43     -29.953  -1.421   7.642  1.00  1.04           H  
ATOM    689 1HB  ARG A  43     -29.687  -1.183  10.678  1.00  1.04           H  
ATOM    690 2HB  ARG A  43     -30.031   0.147   9.598  1.00  1.04           H  
ATOM    691 1HG  ARG A  43     -32.095  -0.994   8.875  1.00  1.04           H  
ATOM    692 2HG  ARG A  43     -31.760  -2.267  10.049  1.00  1.04           H  
ATOM    693 1HD  ARG A  43     -31.919   0.622  10.860  1.00  1.04           H  
ATOM    694 2HD  ARG A  43     -33.356  -0.422  10.755  1.00  1.04           H  
ATOM    695  HE  ARG A  43     -32.461  -1.787  12.522  1.00  1.04           H  
ATOM    696 1HH1 ARG A  43     -30.580   1.191  11.974  1.00  1.04           H  
ATOM    697 2HH1 ARG A  43     -29.884   1.141  13.621  1.00  1.04           H  
ATOM    698 1HH2 ARG A  43     -31.492  -1.777  14.578  1.00  1.04           H  
ATOM    699 2HH2 ARG A  43     -30.376  -0.494  15.028  1.00  1.04           H  
ATOM    700  N   THR A  44     -27.153  -1.903   7.885  1.00  0.96           N  
ATOM    701  CA  THR A  44     -25.749  -1.556   7.857  1.00  0.96           C  
ATOM    702  C   THR A  44     -25.146  -1.537   6.470  1.00  0.96           C  
ATOM    703  O   THR A  44     -25.446  -2.381   5.619  1.00  0.96           O  
ATOM    704  CB  THR A  44     -24.954  -2.496   8.811  1.00  0.96           C  
ATOM    705  OG1 THR A  44     -25.466  -2.348  10.189  1.00  0.96           O  
ATOM    706  CG2 THR A  44     -23.437  -2.168   8.794  1.00  0.96           C  
ATOM    707  H   THR A  44     -27.485  -2.774   7.468  1.00  0.96           H  
ATOM    708  HA  THR A  44     -25.648  -0.550   8.244  1.00  0.96           H  
ATOM    709  HB  THR A  44     -25.100  -3.529   8.495  1.00  0.96           H  
ATOM    710  HG1 THR A  44     -26.407  -2.659  10.252  1.00  0.96           H  
ATOM    711 1HG2 THR A  44     -22.916  -2.840   9.471  1.00  0.96           H  
ATOM    712 2HG2 THR A  44     -23.034  -2.296   7.793  1.00  0.96           H  
ATOM    713 3HG2 THR A  44     -23.280  -1.147   9.116  1.00  0.96           H  
ATOM    714  N   VAL A  45     -24.302  -0.541   6.246  1.00  0.89           N  
ATOM    715  CA  VAL A  45     -23.580  -0.443   5.000  1.00  0.89           C  
ATOM    716  C   VAL A  45     -22.087  -0.541   5.258  1.00  0.89           C  
ATOM    717  O   VAL A  45     -21.549   0.074   6.183  1.00  0.89           O  
ATOM    718  CB  VAL A  45     -23.925   0.882   4.291  1.00  0.89           C  
ATOM    719  CG1 VAL A  45     -23.624   2.066   5.167  1.00  0.89           C  
ATOM    720  CG2 VAL A  45     -23.136   0.983   3.001  1.00  0.89           C  
ATOM    721  H   VAL A  45     -24.144   0.146   6.985  1.00  0.89           H  
ATOM    722  HA  VAL A  45     -23.872  -1.267   4.353  1.00  0.89           H  
ATOM    723  HB  VAL A  45     -24.974   0.880   4.068  1.00  0.89           H  
ATOM    724 1HG1 VAL A  45     -23.889   2.987   4.647  1.00  0.89           H  
ATOM    725 2HG1 VAL A  45     -24.204   1.991   6.088  1.00  0.89           H  
ATOM    726 3HG1 VAL A  45     -22.559   2.072   5.397  1.00  0.89           H  
ATOM    727 1HG2 VAL A  45     -23.394   1.902   2.478  1.00  0.89           H  
ATOM    728 2HG2 VAL A  45     -22.087   0.980   3.220  1.00  0.89           H  
ATOM    729 3HG2 VAL A  45     -23.358   0.133   2.374  1.00  0.89           H  
ATOM    730  N   ALA A  46     -21.423  -1.352   4.449  1.00  0.83           N  
ATOM    731  CA  ALA A  46     -19.989  -1.522   4.543  1.00  0.83           C  
ATOM    732  C   ALA A  46     -19.370  -0.769   3.386  1.00  0.83           C  
ATOM    733  O   ALA A  46     -19.703  -1.025   2.225  1.00  0.83           O  
ATOM    734  CB  ALA A  46     -19.601  -2.991   4.534  1.00  0.83           C  
ATOM    735  H   ALA A  46     -21.933  -1.835   3.716  1.00  0.83           H  
ATOM    736  HA  ALA A  46     -19.648  -1.079   5.467  1.00  0.83           H  
ATOM    737 1HB  ALA A  46     -18.516  -3.073   4.611  1.00  0.83           H  
ATOM    738 2HB  ALA A  46     -20.065  -3.494   5.380  1.00  0.83           H  
ATOM    739 3HB  ALA A  46     -19.938  -3.448   3.612  1.00  0.83           H  
ATOM    740  N   VAL A  47     -18.497   0.179   3.694  1.00  0.80           N  
ATOM    741  CA  VAL A  47     -17.920   1.004   2.643  1.00  0.80           C  
ATOM    742  C   VAL A  47     -16.402   0.881   2.661  1.00  0.80           C  
ATOM    743  O   VAL A  47     -15.773   1.057   3.707  1.00  0.80           O  
ATOM    744  CB  VAL A  47     -18.300   2.492   2.858  1.00  0.80           C  
ATOM    745  CG1 VAL A  47     -17.731   3.359   1.728  1.00  0.80           C  
ATOM    746  CG2 VAL A  47     -19.805   2.649   2.987  1.00  0.80           C  
ATOM    747  H   VAL A  47     -18.248   0.318   4.673  1.00  0.80           H  
ATOM    748  HA  VAL A  47     -18.287   0.669   1.674  1.00  0.80           H  
ATOM    749  HB  VAL A  47     -17.833   2.834   3.779  1.00  0.80           H  
ATOM    750 1HG1 VAL A  47     -17.967   4.407   1.909  1.00  0.80           H  
ATOM    751 2HG1 VAL A  47     -16.672   3.234   1.679  1.00  0.80           H  
ATOM    752 3HG1 VAL A  47     -18.162   3.052   0.783  1.00  0.80           H  
ATOM    753 1HG2 VAL A  47     -20.046   3.693   3.168  1.00  0.80           H  
ATOM    754 2HG2 VAL A  47     -20.291   2.315   2.073  1.00  0.80           H  
ATOM    755 3HG2 VAL A  47     -20.153   2.053   3.829  1.00  0.80           H  
ATOM    756  N   THR A  48     -15.808   0.568   1.517  1.00  0.81           N  
ATOM    757  CA  THR A  48     -14.357   0.480   1.447  1.00  0.81           C  
ATOM    758  C   THR A  48     -13.849   1.725   0.749  1.00  0.81           C  
ATOM    759  O   THR A  48     -14.250   2.029  -0.390  1.00  0.81           O  
ATOM    760  CB  THR A  48     -13.859  -0.800   0.753  1.00  0.81           C  
ATOM    761  OG1 THR A  48     -14.309  -1.958   1.486  1.00  0.81           O  
ATOM    762  CG2 THR A  48     -12.345  -0.800   0.731  1.00  0.81           C  
ATOM    763  H   THR A  48     -16.371   0.415   0.685  1.00  0.81           H  
ATOM    764  HA  THR A  48     -13.953   0.480   2.452  1.00  0.81           H  
ATOM    765  HB  THR A  48     -14.249  -0.838  -0.265  1.00  0.81           H  
ATOM    766  HG1 THR A  48     -13.721  -2.116   2.217  1.00  0.81           H  
ATOM    767 1HG2 THR A  48     -11.984  -1.702   0.243  1.00  0.81           H  
ATOM    768 2HG2 THR A  48     -11.988   0.069   0.187  1.00  0.81           H  
ATOM    769 3HG2 THR A  48     -11.968  -0.763   1.754  1.00  0.81           H  
ATOM    770  N   ILE A  49     -12.982   2.435   1.461  1.00  0.83           N  
ATOM    771  CA  ILE A  49     -12.467   3.732   1.054  1.00  0.83           C  
ATOM    772  C   ILE A  49     -10.963   3.837   1.043  1.00  0.83           C  
ATOM    773  O   ILE A  49     -10.268   3.095   1.735  1.00  0.83           O  
ATOM    774  CB  ILE A  49     -12.905   4.815   2.063  1.00  0.83           C  
ATOM    775  CG1 ILE A  49     -12.295   4.452   3.436  1.00  0.83           C  
ATOM    776  CG2 ILE A  49     -14.399   4.944   2.162  1.00  0.83           C  
ATOM    777  CD1 ILE A  49     -12.430   5.509   4.488  1.00  0.83           C  
ATOM    778  H   ILE A  49     -12.686   2.048   2.359  1.00  0.83           H  
ATOM    779  HA  ILE A  49     -12.842   3.955   0.061  1.00  0.83           H  
ATOM    780  HB  ILE A  49     -12.473   5.759   1.756  1.00  0.83           H  
ATOM    781 1HG1 ILE A  49     -12.787   3.546   3.797  1.00  0.83           H  
ATOM    782 2HG1 ILE A  49     -11.235   4.241   3.304  1.00  0.83           H  
ATOM    783 1HG2 ILE A  49     -14.650   5.723   2.883  1.00  0.83           H  
ATOM    784 2HG2 ILE A  49     -14.802   5.201   1.192  1.00  0.83           H  
ATOM    785 3HG2 ILE A  49     -14.801   4.000   2.498  1.00  0.83           H  
ATOM    786 1HD1 ILE A  49     -11.979   5.158   5.416  1.00  0.83           H  
ATOM    787 2HD1 ILE A  49     -11.921   6.397   4.158  1.00  0.83           H  
ATOM    788 3HD1 ILE A  49     -13.471   5.729   4.650  1.00  0.83           H  
ATOM    789  N   ILE A  50     -10.476   4.849   0.341  1.00  0.87           N  
ATOM    790  CA  ILE A  50      -9.083   5.232   0.379  1.00  0.87           C  
ATOM    791  C   ILE A  50      -8.972   6.490   1.254  1.00  0.87           C  
ATOM    792  O   ILE A  50      -9.378   7.563   0.799  1.00  0.87           O  
ATOM    793  CB  ILE A  50      -8.586   5.572  -1.027  1.00  0.87           C  
ATOM    794  CG1 ILE A  50      -8.739   4.385  -1.936  1.00  0.87           C  
ATOM    795  CG2 ILE A  50      -7.158   6.021  -0.947  1.00  0.87           C  
ATOM    796  CD1 ILE A  50      -8.517   4.686  -3.387  1.00  0.87           C  
ATOM    797  H   ILE A  50     -11.112   5.368  -0.256  1.00  0.87           H  
ATOM    798  HA  ILE A  50      -8.485   4.408   0.743  1.00  0.87           H  
ATOM    799  HB  ILE A  50      -9.194   6.372  -1.438  1.00  0.87           H  
ATOM    800 1HG1 ILE A  50      -8.010   3.639  -1.640  1.00  0.87           H  
ATOM    801 2HG1 ILE A  50      -9.738   3.975  -1.812  1.00  0.87           H  
ATOM    802 1HG2 ILE A  50      -6.794   6.282  -1.938  1.00  0.87           H  
ATOM    803 2HG2 ILE A  50      -7.097   6.886  -0.306  1.00  0.87           H  
ATOM    804 3HG2 ILE A  50      -6.547   5.216  -0.534  1.00  0.87           H  
ATOM    805 1HD1 ILE A  50      -8.634   3.771  -3.967  1.00  0.87           H  
ATOM    806 2HD1 ILE A  50      -9.244   5.419  -3.723  1.00  0.87           H  
ATOM    807 3HD1 ILE A  50      -7.512   5.078  -3.526  1.00  0.87           H  
ATOM    808  N   PRO A  51      -8.412   6.404   2.483  1.00  0.90           N  
ATOM    809  CA  PRO A  51      -8.281   7.463   3.479  1.00  0.90           C  
ATOM    810  C   PRO A  51      -7.494   8.676   3.010  1.00  0.90           C  
ATOM    811  O   PRO A  51      -7.632   9.765   3.564  1.00  0.90           O  
ATOM    812  CB  PRO A  51      -7.526   6.764   4.605  1.00  0.90           C  
ATOM    813  CG  PRO A  51      -7.821   5.332   4.422  1.00  0.90           C  
ATOM    814  CD  PRO A  51      -7.879   5.123   2.967  1.00  0.90           C  
ATOM    815  HA  PRO A  51      -9.288   7.762   3.812  1.00  0.90           H  
ATOM    816 1HB  PRO A  51      -6.452   6.991   4.533  1.00  0.90           H  
ATOM    817 2HB  PRO A  51      -7.870   7.143   5.576  1.00  0.90           H  
ATOM    818 1HG  PRO A  51      -7.063   4.704   4.922  1.00  0.90           H  
ATOM    819 2HG  PRO A  51      -8.784   5.105   4.894  1.00  0.90           H  
ATOM    820 1HD  PRO A  51      -6.883   4.935   2.564  1.00  0.90           H  
ATOM    821 2HD  PRO A  51      -8.558   4.301   2.832  1.00  0.90           H  
ATOM    822  N   SER A  52      -6.660   8.495   1.984  1.00  0.94           N  
ATOM    823  CA  SER A  52      -5.860   9.590   1.454  1.00  0.94           C  
ATOM    824  C   SER A  52      -6.713  10.504   0.570  1.00  0.94           C  
ATOM    825  O   SER A  52      -6.267  11.575   0.159  1.00  0.94           O  
ATOM    826  CB  SER A  52      -4.663   9.051   0.680  1.00  0.94           C  
ATOM    827  OG  SER A  52      -5.054   8.406  -0.498  1.00  0.94           O  
ATOM    828  H   SER A  52      -6.572   7.584   1.563  1.00  0.94           H  
ATOM    829  HA  SER A  52      -5.487  10.181   2.291  1.00  0.94           H  
ATOM    830 1HB  SER A  52      -3.987   9.869   0.438  1.00  0.94           H  
ATOM    831 2HB  SER A  52      -4.112   8.352   1.308  1.00  0.94           H  
ATOM    832  HG  SER A  52      -4.246   8.007  -0.881  1.00  0.94           H  
ATOM    833  N   ILE A  53      -7.932  10.052   0.261  1.00  0.96           N  
ATOM    834  CA  ILE A  53      -8.867  10.786  -0.568  1.00  0.96           C  
ATOM    835  C   ILE A  53     -10.140  11.150   0.205  1.00  0.96           C  
ATOM    836  O   ILE A  53     -10.579  12.303   0.161  1.00  0.96           O  
ATOM    837  CB  ILE A  53      -9.246   9.985  -1.807  1.00  0.96           C  
ATOM    838  CG1 ILE A  53      -8.012   9.723  -2.681  1.00  0.96           C  
ATOM    839  CG2 ILE A  53     -10.266  10.755  -2.575  1.00  0.96           C  
ATOM    840  CD1 ILE A  53      -8.265   8.741  -3.800  1.00  0.96           C  
ATOM    841  H   ILE A  53      -8.240   9.157   0.625  1.00  0.96           H  
ATOM    842  HA  ILE A  53      -8.391  11.709  -0.890  1.00  0.96           H  
ATOM    843  HB  ILE A  53      -9.647   9.020  -1.504  1.00  0.96           H  
ATOM    844 1HG1 ILE A  53      -7.684  10.666  -3.113  1.00  0.96           H  
ATOM    845 2HG1 ILE A  53      -7.209   9.325  -2.061  1.00  0.96           H  
ATOM    846 1HG2 ILE A  53     -10.531  10.196  -3.423  1.00  0.96           H  
ATOM    847 2HG2 ILE A  53     -11.148  10.921  -1.958  1.00  0.96           H  
ATOM    848 3HG2 ILE A  53      -9.854  11.712  -2.882  1.00  0.96           H  
ATOM    849 1HD1 ILE A  53      -7.352   8.604  -4.377  1.00  0.96           H  
ATOM    850 2HD1 ILE A  53      -8.566   7.793  -3.379  1.00  0.96           H  
ATOM    851 3HD1 ILE A  53      -9.043   9.112  -4.443  1.00  0.96           H  
ATOM    852  N   VAL A  54     -10.754  10.156   0.872  1.00  0.96           N  
ATOM    853  CA  VAL A  54     -12.023  10.385   1.574  1.00  0.96           C  
ATOM    854  C   VAL A  54     -12.072   9.631   2.908  1.00  0.96           C  
ATOM    855  O   VAL A  54     -11.761   8.444   2.952  1.00  0.96           O  
ATOM    856  CB  VAL A  54     -13.182   9.866   0.686  1.00  0.96           C  
ATOM    857  CG1 VAL A  54     -13.007   8.376   0.470  1.00  0.96           C  
ATOM    858  CG2 VAL A  54     -14.550  10.157   1.323  1.00  0.96           C  
ATOM    859  H   VAL A  54     -10.326   9.233   0.887  1.00  0.96           H  
ATOM    860  HA  VAL A  54     -12.137  11.448   1.750  1.00  0.96           H  
ATOM    861  HB  VAL A  54     -13.121  10.351  -0.292  1.00  0.96           H  
ATOM    862 1HG1 VAL A  54     -13.798   8.001  -0.179  1.00  0.96           H  
ATOM    863 2HG1 VAL A  54     -12.038   8.179   0.021  1.00  0.96           H  
ATOM    864 3HG1 VAL A  54     -13.065   7.889   1.432  1.00  0.96           H  
ATOM    865 1HG2 VAL A  54     -15.340   9.788   0.672  1.00  0.96           H  
ATOM    866 2HG2 VAL A  54     -14.624   9.664   2.293  1.00  0.96           H  
ATOM    867 3HG2 VAL A  54     -14.657  11.227   1.451  1.00  0.96           H  
ATOM    868  N   ASN A  55     -12.504  10.291   3.988  1.00  0.96           N  
ATOM    869  CA  ASN A  55     -12.647   9.584   5.267  1.00  0.96           C  
ATOM    870  C   ASN A  55     -14.113   9.290   5.619  1.00  0.96           C  
ATOM    871  O   ASN A  55     -15.028   9.688   4.897  1.00  0.96           O  
ATOM    872  CB  ASN A  55     -11.947  10.345   6.383  1.00  0.96           C  
ATOM    873  CG  ASN A  55     -12.563  11.660   6.692  1.00  0.96           C  
ATOM    874  OD1 ASN A  55     -13.749  11.873   6.429  1.00  0.96           O  
ATOM    875  ND2 ASN A  55     -11.780  12.558   7.243  1.00  0.96           N  
ATOM    876  H   ASN A  55     -12.712  11.288   3.903  1.00  0.96           H  
ATOM    877  HA  ASN A  55     -12.148   8.619   5.177  1.00  0.96           H  
ATOM    878 1HB  ASN A  55     -11.938   9.742   7.288  1.00  0.96           H  
ATOM    879 2HB  ASN A  55     -10.906  10.511   6.097  1.00  0.96           H  
ATOM    880 1HD2 ASN A  55     -12.138  13.464   7.466  1.00  0.96           H  
ATOM    881 2HD2 ASN A  55     -10.821  12.338   7.433  1.00  0.96           H  
ATOM    882  N   ALA A  56     -14.339   8.651   6.773  1.00  0.96           N  
ATOM    883  CA  ALA A  56     -15.696   8.307   7.212  1.00  0.96           C  
ATOM    884  C   ALA A  56     -16.605   9.514   7.418  1.00  0.96           C  
ATOM    885  O   ALA A  56     -17.802   9.457   7.116  1.00  0.96           O  
ATOM    886  CB  ALA A  56     -15.625   7.524   8.508  1.00  0.96           C  
ATOM    887  H   ALA A  56     -13.555   8.362   7.339  1.00  0.96           H  
ATOM    888  HA  ALA A  56     -16.144   7.692   6.438  1.00  0.96           H  
ATOM    889 1HB  ALA A  56     -16.630   7.228   8.810  1.00  0.96           H  
ATOM    890 2HB  ALA A  56     -15.016   6.646   8.365  1.00  0.96           H  
ATOM    891 3HB  ALA A  56     -15.183   8.147   9.283  1.00  0.96           H  
ATOM    892  N   ASN A  57     -16.059  10.611   7.934  1.00  0.95           N  
ATOM    893  CA  ASN A  57     -16.896  11.775   8.180  1.00  0.95           C  
ATOM    894  C   ASN A  57     -17.384  12.338   6.860  1.00  0.95           C  
ATOM    895  O   ASN A  57     -18.538  12.746   6.732  1.00  0.95           O  
ATOM    896  CB  ASN A  57     -16.140  12.811   8.975  1.00  0.95           C  
ATOM    897  CG  ASN A  57     -15.958  12.400  10.411  1.00  0.95           C  
ATOM    898  OD1 ASN A  57     -16.701  11.561  10.940  1.00  0.95           O  
ATOM    899  ND2 ASN A  57     -14.979  12.975  11.059  1.00  0.95           N  
ATOM    900  H   ASN A  57     -15.073  10.636   8.149  1.00  0.95           H  
ATOM    901  HA  ASN A  57     -17.772  11.464   8.748  1.00  0.95           H  
ATOM    902 1HB  ASN A  57     -15.159  12.970   8.524  1.00  0.95           H  
ATOM    903 2HB  ASN A  57     -16.676  13.760   8.938  1.00  0.95           H  
ATOM    904 1HD2 ASN A  57     -14.809  12.743  12.017  1.00  0.95           H  
ATOM    905 2HD2 ASN A  57     -14.402  13.648  10.598  1.00  0.95           H  
ATOM    906  N   GLN A  58     -16.513  12.303   5.860  1.00  0.95           N  
ATOM    907  CA  GLN A  58     -16.851  12.781   4.535  1.00  0.95           C  
ATOM    908  C   GLN A  58     -17.937  11.905   3.925  1.00  0.95           C  
ATOM    909  O   GLN A  58     -18.820  12.415   3.240  1.00  0.95           O  
ATOM    910  CB  GLN A  58     -15.596  12.891   3.690  1.00  0.95           C  
ATOM    911  CG  GLN A  58     -14.718  14.036   4.155  1.00  0.95           C  
ATOM    912  CD  GLN A  58     -13.375  14.088   3.506  1.00  0.95           C  
ATOM    913  OE1 GLN A  58     -12.643  13.091   3.441  1.00  0.95           O  
ATOM    914  NE2 GLN A  58     -13.019  15.271   3.005  1.00  0.95           N  
ATOM    915  H   GLN A  58     -15.574  11.951   6.031  1.00  0.95           H  
ATOM    916  HA  GLN A  58     -17.253  13.789   4.634  1.00  0.95           H  
ATOM    917 1HB  GLN A  58     -15.029  11.968   3.761  1.00  0.95           H  
ATOM    918 2HB  GLN A  58     -15.864  13.050   2.649  1.00  0.95           H  
ATOM    919 1HG  GLN A  58     -15.240  14.970   3.932  1.00  0.95           H  
ATOM    920 2HG  GLN A  58     -14.577  13.955   5.229  1.00  0.95           H  
ATOM    921 1HE2 GLN A  58     -12.131  15.380   2.551  1.00  0.95           H  
ATOM    922 2HE2 GLN A  58     -13.643  16.053   3.081  1.00  0.95           H  
ATOM    923  N   ILE A  59     -17.908  10.599   4.213  1.00  0.95           N  
ATOM    924  CA  ILE A  59     -18.957   9.720   3.704  1.00  0.95           C  
ATOM    925  C   ILE A  59     -20.314  10.157   4.270  1.00  0.95           C  
ATOM    926  O   ILE A  59     -21.315  10.238   3.547  1.00  0.95           O  
ATOM    927  CB  ILE A  59     -18.710   8.250   4.099  1.00  0.95           C  
ATOM    928  CG1 ILE A  59     -17.420   7.692   3.434  1.00  0.95           C  
ATOM    929  CG2 ILE A  59     -19.889   7.423   3.727  1.00  0.95           C  
ATOM    930  CD1 ILE A  59     -17.448   7.655   1.937  1.00  0.95           C  
ATOM    931  H   ILE A  59     -17.128  10.221   4.754  1.00  0.95           H  
ATOM    932  HA  ILE A  59     -18.981   9.797   2.627  1.00  0.95           H  
ATOM    933  HB  ILE A  59     -18.571   8.184   5.170  1.00  0.95           H  
ATOM    934 1HG1 ILE A  59     -16.592   8.310   3.732  1.00  0.95           H  
ATOM    935 2HG1 ILE A  59     -17.246   6.682   3.799  1.00  0.95           H  
ATOM    936 1HG2 ILE A  59     -19.720   6.387   4.021  1.00  0.95           H  
ATOM    937 2HG2 ILE A  59     -20.779   7.803   4.227  1.00  0.95           H  
ATOM    938 3HG2 ILE A  59     -20.018   7.485   2.667  1.00  0.95           H  
ATOM    939 1HD1 ILE A  59     -16.501   7.263   1.580  1.00  0.95           H  
ATOM    940 2HD1 ILE A  59     -18.256   7.014   1.602  1.00  0.95           H  
ATOM    941 3HD1 ILE A  59     -17.592   8.659   1.551  1.00  0.95           H  
ATOM    942  N   LYS A  60     -20.336  10.488   5.564  1.00  0.95           N  
ATOM    943  CA  LYS A  60     -21.574  10.961   6.178  1.00  0.95           C  
ATOM    944  C   LYS A  60     -22.012  12.286   5.531  1.00  0.95           C  
ATOM    945  O   LYS A  60     -23.195  12.501   5.273  1.00  0.95           O  
ATOM    946  CB  LYS A  60     -21.381  11.141   7.686  1.00  0.95           C  
ATOM    947  CG  LYS A  60     -21.247   9.840   8.475  1.00  0.95           C  
ATOM    948  CD  LYS A  60     -20.822  10.133   9.915  1.00  0.95           C  
ATOM    949  CE  LYS A  60     -21.929  10.826  10.702  1.00  0.95           C  
ATOM    950  NZ  LYS A  60     -21.520  11.095  12.116  1.00  0.95           N  
ATOM    951  H   LYS A  60     -19.483  10.387   6.119  1.00  0.95           H  
ATOM    952  HA  LYS A  60     -22.356  10.225   6.006  1.00  0.95           H  
ATOM    953 1HB  LYS A  60     -20.491  11.732   7.873  1.00  0.95           H  
ATOM    954 2HB  LYS A  60     -22.228  11.692   8.091  1.00  0.95           H  
ATOM    955 1HG  LYS A  60     -22.201   9.309   8.475  1.00  0.95           H  
ATOM    956 2HG  LYS A  60     -20.490   9.208   8.001  1.00  0.95           H  
ATOM    957 1HD  LYS A  60     -20.544   9.207  10.413  1.00  0.95           H  
ATOM    958 2HD  LYS A  60     -19.947  10.784   9.898  1.00  0.95           H  
ATOM    959 1HE  LYS A  60     -22.172  11.770  10.218  1.00  0.95           H  
ATOM    960 2HE  LYS A  60     -22.817  10.190  10.705  1.00  0.95           H  
ATOM    961 1HZ  LYS A  60     -22.274  11.555  12.605  1.00  0.95           H  
ATOM    962 2HZ  LYS A  60     -21.300  10.225  12.580  1.00  0.95           H  
ATOM    963 3HZ  LYS A  60     -20.704  11.692  12.121  1.00  0.95           H  
ATOM    964  N   GLU A  61     -21.051  13.166   5.224  1.00  0.98           N  
ATOM    965  CA  GLU A  61     -21.357  14.439   4.562  1.00  0.98           C  
ATOM    966  C   GLU A  61     -21.934  14.226   3.154  1.00  0.98           C  
ATOM    967  O   GLU A  61     -22.802  14.986   2.719  1.00  0.98           O  
ATOM    968  CB  GLU A  61     -20.121  15.351   4.482  1.00  0.98           C  
ATOM    969  CG  GLU A  61     -19.638  15.920   5.821  1.00  0.98           C  
ATOM    970  CD  GLU A  61     -18.353  16.730   5.703  1.00  0.98           C  
ATOM    971  OE1 GLU A  61     -17.740  16.705   4.659  1.00  0.98           O  
ATOM    972  OE2 GLU A  61     -17.995  17.378   6.662  1.00  0.98           O  
ATOM    973  H   GLU A  61     -20.087  12.955   5.486  1.00  0.98           H  
ATOM    974  HA  GLU A  61     -22.113  14.953   5.155  1.00  0.98           H  
ATOM    975 1HB  GLU A  61     -19.301  14.806   4.036  1.00  0.98           H  
ATOM    976 2HB  GLU A  61     -20.340  16.191   3.826  1.00  0.98           H  
ATOM    977 1HG  GLU A  61     -20.419  16.558   6.231  1.00  0.98           H  
ATOM    978 2HG  GLU A  61     -19.482  15.099   6.515  1.00  0.98           H  
ATOM    979  N   LEU A  62     -21.460  13.187   2.442  1.00  1.02           N  
ATOM    980  CA  LEU A  62     -21.944  12.915   1.086  1.00  1.02           C  
ATOM    981  C   LEU A  62     -23.425  12.633   1.098  1.00  1.02           C  
ATOM    982  O   LEU A  62     -24.157  13.053   0.197  1.00  1.02           O  
ATOM    983  CB  LEU A  62     -21.329  11.654   0.495  1.00  1.02           C  
ATOM    984  CG  LEU A  62     -19.895  11.623   0.161  1.00  1.02           C  
ATOM    985  CD1 LEU A  62     -19.571  10.197  -0.244  1.00  1.02           C  
ATOM    986  CD2 LEU A  62     -19.605  12.610  -0.932  1.00  1.02           C  
ATOM    987  H   LEU A  62     -20.713  12.618   2.841  1.00  1.02           H  
ATOM    988  HA  LEU A  62     -21.744  13.777   0.454  1.00  1.02           H  
ATOM    989 1HB  LEU A  62     -21.512  10.834   1.178  1.00  1.02           H  
ATOM    990 2HB  LEU A  62     -21.856  11.440  -0.412  1.00  1.02           H  
ATOM    991  HG  LEU A  62     -19.313  11.864   1.020  1.00  1.02           H  
ATOM    992 1HD1 LEU A  62     -18.530  10.099  -0.478  1.00  1.02           H  
ATOM    993 2HD1 LEU A  62     -19.817   9.529   0.567  1.00  1.02           H  
ATOM    994 3HD1 LEU A  62     -20.165   9.947  -1.112  1.00  1.02           H  
ATOM    995 1HD2 LEU A  62     -18.550  12.576  -1.185  1.00  1.02           H  
ATOM    996 2HD2 LEU A  62     -20.196  12.357  -1.814  1.00  1.02           H  
ATOM    997 3HD2 LEU A  62     -19.864  13.612  -0.594  1.00  1.02           H  
ATOM    998  N   VAL A  63     -23.864  11.914   2.126  1.00  1.07           N  
ATOM    999  CA  VAL A  63     -25.269  11.597   2.283  1.00  1.07           C  
ATOM   1000  C   VAL A  63     -25.782  12.015   3.662  1.00  1.07           C  
ATOM   1001  O   VAL A  63     -25.881  11.175   4.558  1.00  1.07           O  
ATOM   1002  CB  VAL A  63     -25.527  10.107   2.118  1.00  1.07           C  
ATOM   1003  CG1 VAL A  63     -27.005   9.874   2.233  1.00  1.07           C  
ATOM   1004  CG2 VAL A  63     -25.045   9.621   0.789  1.00  1.07           C  
ATOM   1005  H   VAL A  63     -23.178  11.575   2.809  1.00  1.07           H  
ATOM   1006  HA  VAL A  63     -25.827  12.096   1.497  1.00  1.07           H  
ATOM   1007  HB  VAL A  63     -25.012   9.581   2.892  1.00  1.07           H  
ATOM   1008 1HG1 VAL A  63     -27.205   8.822   2.134  1.00  1.07           H  
ATOM   1009 2HG1 VAL A  63     -27.365  10.223   3.197  1.00  1.07           H  
ATOM   1010 3HG1 VAL A  63     -27.510  10.423   1.442  1.00  1.07           H  
ATOM   1011 1HG2 VAL A  63     -25.241   8.555   0.698  1.00  1.07           H  
ATOM   1012 2HG2 VAL A  63     -25.571  10.156  -0.001  1.00  1.07           H  
ATOM   1013 3HG2 VAL A  63     -23.983   9.802   0.703  1.00  1.07           H  
ATOM   1014  N   PRO A  64     -26.259  13.263   3.820  1.00  1.12           N  
ATOM   1015  CA  PRO A  64     -26.697  13.890   5.060  1.00  1.12           C  
ATOM   1016  C   PRO A  64     -27.804  13.133   5.783  1.00  1.12           C  
ATOM   1017  O   PRO A  64     -28.021  13.334   6.977  1.00  1.12           O  
ATOM   1018  CB  PRO A  64     -27.237  15.243   4.576  1.00  1.12           C  
ATOM   1019  CG  PRO A  64     -26.508  15.511   3.294  1.00  1.12           C  
ATOM   1020  CD  PRO A  64     -26.345  14.169   2.653  1.00  1.12           C  
ATOM   1021  HA  PRO A  64     -25.824  14.023   5.718  1.00  1.12           H  
ATOM   1022 1HB  PRO A  64     -28.330  15.184   4.444  1.00  1.12           H  
ATOM   1023 2HB  PRO A  64     -27.048  16.013   5.337  1.00  1.12           H  
ATOM   1024 1HG  PRO A  64     -27.071  16.217   2.669  1.00  1.12           H  
ATOM   1025 2HG  PRO A  64     -25.530  15.980   3.503  1.00  1.12           H  
ATOM   1026 1HD  PRO A  64     -27.207  13.924   2.017  1.00  1.12           H  
ATOM   1027 2HD  PRO A  64     -25.411  14.211   2.101  1.00  1.12           H  
ATOM   1028  N   GLU A  65     -28.523  12.280   5.060  1.00  1.15           N  
ATOM   1029  CA  GLU A  65     -29.622  11.538   5.645  1.00  1.15           C  
ATOM   1030  C   GLU A  65     -29.174  10.238   6.333  1.00  1.15           C  
ATOM   1031  O   GLU A  65     -29.983   9.574   6.989  1.00  1.15           O  
ATOM   1032  CB  GLU A  65     -30.684  11.280   4.576  1.00  1.15           C  
ATOM   1033  CG  GLU A  65     -31.293  12.592   4.039  1.00  1.15           C  
ATOM   1034  CD  GLU A  65     -32.384  12.422   3.011  1.00  1.15           C  
ATOM   1035  OE1 GLU A  65     -32.752  11.319   2.734  1.00  1.15           O  
ATOM   1036  OE2 GLU A  65     -32.846  13.418   2.502  1.00  1.15           O  
ATOM   1037  H   GLU A  65     -28.305  12.138   4.087  1.00  1.15           H  
ATOM   1038  HA  GLU A  65     -30.079  12.168   6.409  1.00  1.15           H  
ATOM   1039 1HB  GLU A  65     -30.239  10.739   3.745  1.00  1.15           H  
ATOM   1040 2HB  GLU A  65     -31.485  10.665   4.985  1.00  1.15           H  
ATOM   1041 1HG  GLU A  65     -31.695  13.155   4.881  1.00  1.15           H  
ATOM   1042 2HG  GLU A  65     -30.488  13.183   3.602  1.00  1.15           H  
ATOM   1043  N   LEU A  66     -27.877   9.893   6.266  1.00  1.17           N  
ATOM   1044  CA  LEU A  66     -27.405   8.665   6.926  1.00  1.17           C  
ATOM   1045  C   LEU A  66     -27.196   8.877   8.403  1.00  1.17           C  
ATOM   1046  O   LEU A  66     -26.072   8.803   8.893  1.00  1.17           O  
ATOM   1047  CB  LEU A  66     -26.049   8.174   6.398  1.00  1.17           C  
ATOM   1048  CG  LEU A  66     -25.977   7.773   4.980  1.00  1.17           C  
ATOM   1049  CD1 LEU A  66     -24.522   7.400   4.601  1.00  1.17           C  
ATOM   1050  CD2 LEU A  66     -26.880   6.634   4.742  1.00  1.17           C  
ATOM   1051  H   LEU A  66     -27.217  10.468   5.741  1.00  1.17           H  
ATOM   1052  HA  LEU A  66     -28.152   7.885   6.788  1.00  1.17           H  
ATOM   1053 1HB  LEU A  66     -25.323   8.977   6.538  1.00  1.17           H  
ATOM   1054 2HB  LEU A  66     -25.739   7.323   7.000  1.00  1.17           H  
ATOM   1055  HG  LEU A  66     -26.282   8.576   4.401  1.00  1.17           H  
ATOM   1056 1HD1 LEU A  66     -24.480   7.122   3.546  1.00  1.17           H  
ATOM   1057 2HD1 LEU A  66     -23.869   8.262   4.773  1.00  1.17           H  
ATOM   1058 3HD1 LEU A  66     -24.187   6.563   5.210  1.00  1.17           H  
ATOM   1059 1HD2 LEU A  66     -26.818   6.380   3.705  1.00  1.17           H  
ATOM   1060 2HD2 LEU A  66     -26.565   5.800   5.341  1.00  1.17           H  
ATOM   1061 3HD2 LEU A  66     -27.903   6.911   4.998  1.00  1.17           H  
ATOM   1062  N   SER A  67     -28.261   9.158   9.126  1.00  1.19           N  
ATOM   1063  CA  SER A  67     -28.090   9.312  10.554  1.00  1.19           C  
ATOM   1064  C   SER A  67     -27.587   7.965  11.025  1.00  1.19           C  
ATOM   1065  O   SER A  67     -28.146   6.945  10.612  1.00  1.19           O  
ATOM   1066  CB  SER A  67     -29.393   9.682  11.221  1.00  1.19           C  
ATOM   1067  OG  SER A  67     -29.237   9.749  12.611  1.00  1.19           O  
ATOM   1068  H   SER A  67     -29.160   9.238   8.656  1.00  1.19           H  
ATOM   1069  HA  SER A  67     -27.335  10.072  10.761  1.00  1.19           H  
ATOM   1070 1HB  SER A  67     -29.741  10.642  10.840  1.00  1.19           H  
ATOM   1071 2HB  SER A  67     -30.146   8.938  10.972  1.00  1.19           H  
ATOM   1072  HG  SER A  67     -28.758   8.945  12.868  1.00  1.19           H  
ATOM   1073  N   LEU A  68     -26.552   7.945  11.854  1.00  1.20           N  
ATOM   1074  CA  LEU A  68     -26.004   6.670  12.294  1.00  1.20           C  
ATOM   1075  C   LEU A  68     -26.295   6.387  13.756  1.00  1.20           C  
ATOM   1076  O   LEU A  68     -26.341   7.302  14.581  1.00  1.20           O  
ATOM   1077  CB  LEU A  68     -24.486   6.613  12.042  1.00  1.20           C  
ATOM   1078  CG  LEU A  68     -24.025   6.841  10.571  1.00  1.20           C  
ATOM   1079  CD1 LEU A  68     -22.526   6.786  10.492  1.00  1.20           C  
ATOM   1080  CD2 LEU A  68     -24.654   5.808   9.667  1.00  1.20           C  
ATOM   1081  H   LEU A  68     -26.138   8.813  12.159  1.00  1.20           H  
ATOM   1082  HA  LEU A  68     -26.469   5.885  11.707  1.00  1.20           H  
ATOM   1083 1HB  LEU A  68     -23.998   7.354  12.667  1.00  1.20           H  
ATOM   1084 2HB  LEU A  68     -24.148   5.636  12.341  1.00  1.20           H  
ATOM   1085  HG  LEU A  68     -24.326   7.829  10.256  1.00  1.20           H  
ATOM   1086 1HD1 LEU A  68     -22.212   6.970   9.467  1.00  1.20           H  
ATOM   1087 2HD1 LEU A  68     -22.103   7.540  11.142  1.00  1.20           H  
ATOM   1088 3HD1 LEU A  68     -22.185   5.818  10.797  1.00  1.20           H  
ATOM   1089 1HD2 LEU A  68     -24.340   5.979   8.639  1.00  1.20           H  
ATOM   1090 2HD2 LEU A  68     -24.354   4.814   9.981  1.00  1.20           H  
ATOM   1091 3HD2 LEU A  68     -25.728   5.899   9.733  1.00  1.20           H  
ATOM   1092  N   ASP A  69     -26.416   5.099  14.087  1.00  1.21           N  
ATOM   1093  CA  ASP A  69     -26.653   4.676  15.475  1.00  1.21           C  
ATOM   1094  C   ASP A  69     -25.490   5.019  16.412  1.00  1.21           C  
ATOM   1095  O   ASP A  69     -25.644   4.999  17.634  1.00  1.21           O  
ATOM   1096  CB  ASP A  69     -26.954   3.178  15.583  1.00  1.21           C  
ATOM   1097  CG  ASP A  69     -28.341   2.766  15.053  1.00  1.21           C  
ATOM   1098  OD1 ASP A  69     -29.157   3.614  14.785  1.00  1.21           O  
ATOM   1099  OD2 ASP A  69     -28.598   1.581  14.970  1.00  1.21           O  
ATOM   1100  H   ASP A  69     -26.350   4.410  13.334  1.00  1.21           H  
ATOM   1101  HA  ASP A  69     -27.531   5.210  15.837  1.00  1.21           H  
ATOM   1102 1HB  ASP A  69     -26.196   2.619  15.031  1.00  1.21           H  
ATOM   1103 2HB  ASP A  69     -26.878   2.873  16.626  1.00  1.21           H  
ATOM   1104  N   THR A  70     -24.308   5.259  15.840  1.00  1.23           N  
ATOM   1105  CA  THR A  70     -23.060   5.631  16.524  1.00  1.23           C  
ATOM   1106  C   THR A  70     -22.430   4.519  17.376  1.00  1.23           C  
ATOM   1107  O   THR A  70     -21.272   4.144  17.170  1.00  1.23           O  
ATOM   1108  CB  THR A  70     -23.248   6.896  17.392  1.00  1.23           C  
ATOM   1109  OG1 THR A  70     -23.658   8.005  16.559  1.00  1.23           O  
ATOM   1110  CG2 THR A  70     -21.931   7.245  18.059  1.00  1.23           C  
ATOM   1111  H   THR A  70     -24.285   5.218  14.834  1.00  1.23           H  
ATOM   1112  HA  THR A  70     -22.343   5.904  15.763  1.00  1.23           H  
ATOM   1113  HB  THR A  70     -23.995   6.726  18.160  1.00  1.23           H  
ATOM   1114  HG1 THR A  70     -24.545   7.841  16.196  1.00  1.23           H  
ATOM   1115 1HG2 THR A  70     -22.059   8.140  18.666  1.00  1.23           H  
ATOM   1116 2HG2 THR A  70     -21.613   6.419  18.694  1.00  1.23           H  
ATOM   1117 3HG2 THR A  70     -21.176   7.427  17.296  1.00  1.23           H  
ATOM   1118  N   GLY A  71     -23.208   3.956  18.290  1.00  1.25           N  
ATOM   1119  CA  GLY A  71     -22.770   2.916  19.221  1.00  1.25           C  
ATOM   1120  C   GLY A  71     -22.281   1.617  18.568  1.00  1.25           C  
ATOM   1121  O   GLY A  71     -21.629   0.806  19.228  1.00  1.25           O  
ATOM   1122  H   GLY A  71     -24.157   4.311  18.356  1.00  1.25           H  
ATOM   1123 1HA  GLY A  71     -21.973   3.321  19.846  1.00  1.25           H  
ATOM   1124 2HA  GLY A  71     -23.595   2.684  19.893  1.00  1.25           H  
ATOM   1125  N   THR A  72     -22.605   1.409  17.292  1.00  1.28           N  
ATOM   1126  CA  THR A  72     -22.186   0.209  16.575  1.00  1.28           C  
ATOM   1127  C   THR A  72     -21.214   0.503  15.435  1.00  1.28           C  
ATOM   1128  O   THR A  72     -20.961  -0.373  14.608  1.00  1.28           O  
ATOM   1129  CB  THR A  72     -23.377  -0.539  15.959  1.00  1.28           C  
ATOM   1130  OG1 THR A  72     -24.034   0.310  15.025  1.00  1.28           O  
ATOM   1131  CG2 THR A  72     -24.368  -0.952  17.034  1.00  1.28           C  
ATOM   1132  H   THR A  72     -23.147   2.110  16.812  1.00  1.28           H  
ATOM   1133  HA  THR A  72     -21.681  -0.454  17.277  1.00  1.28           H  
ATOM   1134  HB  THR A  72     -23.009  -1.421  15.437  1.00  1.28           H  
ATOM   1135  HG1 THR A  72     -24.297  -0.211  14.229  1.00  1.28           H  
ATOM   1136 1HG2 THR A  72     -25.203  -1.479  16.573  1.00  1.28           H  
ATOM   1137 2HG2 THR A  72     -23.874  -1.607  17.753  1.00  1.28           H  
ATOM   1138 3HG2 THR A  72     -24.740  -0.066  17.547  1.00  1.28           H  
ATOM   1139  N   LEU A  73     -20.696   1.725  15.338  1.00  1.33           N  
ATOM   1140  CA  LEU A  73     -19.831   2.001  14.197  1.00  1.33           C  
ATOM   1141  C   LEU A  73     -18.507   1.285  14.356  1.00  1.33           C  
ATOM   1142  O   LEU A  73     -17.962   1.206  15.461  1.00  1.33           O  
ATOM   1143  CB  LEU A  73     -19.606   3.502  14.031  1.00  1.33           C  
ATOM   1144  CG  LEU A  73     -20.887   4.256  13.768  1.00  1.33           C  
ATOM   1145  CD1 LEU A  73     -20.604   5.736  13.633  1.00  1.33           C  
ATOM   1146  CD2 LEU A  73     -21.520   3.704  12.588  1.00  1.33           C  
ATOM   1147  H   LEU A  73     -20.893   2.447  16.034  1.00  1.33           H  
ATOM   1148  HA  LEU A  73     -20.312   1.623  13.294  1.00  1.33           H  
ATOM   1149 1HB  LEU A  73     -19.162   3.895  14.945  1.00  1.33           H  
ATOM   1150 2HB  LEU A  73     -18.922   3.672  13.200  1.00  1.33           H  
ATOM   1151  HG  LEU A  73     -21.547   4.109  14.597  1.00  1.33           H  
ATOM   1152 1HD1 LEU A  73     -21.534   6.275  13.460  1.00  1.33           H  
ATOM   1153 2HD1 LEU A  73     -20.140   6.098  14.553  1.00  1.33           H  
ATOM   1154 3HD1 LEU A  73     -19.929   5.901  12.795  1.00  1.33           H  
ATOM   1155 1HD2 LEU A  73     -22.451   4.198  12.393  1.00  1.33           H  
ATOM   1156 2HD2 LEU A  73     -20.846   3.850  11.768  1.00  1.33           H  
ATOM   1157 3HD2 LEU A  73     -21.700   2.639  12.743  1.00  1.33           H  
ATOM   1158  N   GLU A  74     -17.968   0.792  13.246  1.00  1.41           N  
ATOM   1159  CA  GLU A  74     -16.698   0.082  13.319  1.00  1.41           C  
ATOM   1160  C   GLU A  74     -15.801   0.355  12.119  1.00  1.41           C  
ATOM   1161  O   GLU A  74     -16.259   0.501  10.986  1.00  1.41           O  
ATOM   1162  CB  GLU A  74     -16.946  -1.429  13.459  1.00  1.41           C  
ATOM   1163  CG  GLU A  74     -15.703  -2.259  13.783  1.00  1.41           C  
ATOM   1164  CD  GLU A  74     -15.994  -3.734  13.984  1.00  1.41           C  
ATOM   1165  OE1 GLU A  74     -17.097  -4.156  13.746  1.00  1.41           O  
ATOM   1166  OE2 GLU A  74     -15.098  -4.447  14.395  1.00  1.41           O  
ATOM   1167  H   GLU A  74     -18.479   0.874  12.364  1.00  1.41           H  
ATOM   1168  HA  GLU A  74     -16.168   0.425  14.207  1.00  1.41           H  
ATOM   1169 1HB  GLU A  74     -17.680  -1.605  14.246  1.00  1.41           H  
ATOM   1170 2HB  GLU A  74     -17.363  -1.814  12.535  1.00  1.41           H  
ATOM   1171 1HG  GLU A  74     -14.996  -2.170  12.962  1.00  1.41           H  
ATOM   1172 2HG  GLU A  74     -15.229  -1.857  14.678  1.00  1.41           H  
ATOM   1173  N   LYS A  75     -14.508   0.461  12.383  1.00  1.52           N  
ATOM   1174  CA  LYS A  75     -13.527   0.656  11.326  1.00  1.52           C  
ATOM   1175  C   LYS A  75     -12.419  -0.381  11.418  1.00  1.52           C  
ATOM   1176  O   LYS A  75     -11.845  -0.581  12.492  1.00  1.52           O  
ATOM   1177  CB  LYS A  75     -12.928   2.058  11.387  1.00  1.52           C  
ATOM   1178  CG  LYS A  75     -11.924   2.293  10.312  1.00  1.52           C  
ATOM   1179  CD  LYS A  75     -11.369   3.691  10.309  1.00  1.52           C  
ATOM   1180  CE  LYS A  75     -10.421   3.782   9.176  1.00  1.52           C  
ATOM   1181  NZ  LYS A  75      -9.710   5.041   9.073  1.00  1.52           N  
ATOM   1182  H   LYS A  75     -14.193   0.361  13.338  1.00  1.52           H  
ATOM   1183  HA  LYS A  75     -14.015   0.525  10.360  1.00  1.52           H  
ATOM   1184 1HB  LYS A  75     -13.719   2.800  11.278  1.00  1.52           H  
ATOM   1185 2HB  LYS A  75     -12.446   2.215  12.350  1.00  1.52           H  
ATOM   1186 1HG  LYS A  75     -11.088   1.609  10.461  1.00  1.52           H  
ATOM   1187 2HG  LYS A  75     -12.362   2.068   9.346  1.00  1.52           H  
ATOM   1188 1HD  LYS A  75     -12.172   4.416  10.177  1.00  1.52           H  
ATOM   1189 2HD  LYS A  75     -10.848   3.896  11.242  1.00  1.52           H  
ATOM   1190 1HE  LYS A  75      -9.694   2.978   9.276  1.00  1.52           H  
ATOM   1191 2HE  LYS A  75     -10.986   3.639   8.262  1.00  1.52           H  
ATOM   1192 1HZ  LYS A  75      -9.108   4.919   8.245  1.00  1.52           H  
ATOM   1193 2HZ  LYS A  75     -10.345   5.803   8.942  1.00  1.52           H  
ATOM   1194 3HZ  LYS A  75      -9.149   5.195   9.890  1.00  1.52           H  
ATOM   1195  N   LYS A  76     -12.119  -1.013  10.281  1.00  1.66           N  
ATOM   1196  CA  LYS A  76     -11.096  -2.049  10.185  1.00  1.66           C  
ATOM   1197  C   LYS A  76     -11.005  -2.601   8.770  1.00  1.66           C  
ATOM   1198  O   LYS A  76     -10.610  -1.894   7.838  1.00  1.66           O  
ATOM   1199  OXT LYS A  76     -11.431  -3.731   8.545  1.00  1.66           O  
ATOM   1200  CB  LYS A  76     -11.395  -3.209  11.149  1.00  1.66           C  
ATOM   1201  CG  LYS A  76     -12.708  -3.928  10.863  1.00  1.66           C  
ATOM   1202  CD  LYS A  76     -12.993  -4.988  11.896  1.00  1.66           C  
ATOM   1203  CE  LYS A  76     -14.295  -5.733  11.598  1.00  1.66           C  
ATOM   1204  NZ  LYS A  76     -14.647  -6.669  12.701  1.00  1.66           N  
ATOM   1205  H   LYS A  76     -12.651  -0.771   9.443  1.00  1.66           H  
ATOM   1206  HA  LYS A  76     -10.132  -1.611  10.442  1.00  1.66           H  
ATOM   1207 1HB  LYS A  76     -10.603  -3.951  11.057  1.00  1.66           H  
ATOM   1208 2HB  LYS A  76     -11.395  -2.885  12.183  1.00  1.66           H  
ATOM   1209 1HG  LYS A  76     -13.525  -3.204  10.896  1.00  1.66           H  
ATOM   1210 2HG  LYS A  76     -12.684  -4.383   9.878  1.00  1.66           H  
ATOM   1211 1HD  LYS A  76     -12.171  -5.701  11.923  1.00  1.66           H  
ATOM   1212 2HD  LYS A  76     -13.074  -4.516  12.878  1.00  1.66           H  
ATOM   1213 1HE  LYS A  76     -15.102  -5.011  11.473  1.00  1.66           H  
ATOM   1214 2HE  LYS A  76     -14.183  -6.300  10.674  1.00  1.66           H  
ATOM   1215 1HZ  LYS A  76     -15.512  -7.139  12.490  1.00  1.66           H  
ATOM   1216 2HZ  LYS A  76     -13.919  -7.345  12.841  1.00  1.66           H  
ATOM   1217 3HZ  LYS A  76     -14.763  -6.088  13.553  1.00  1.66           H  
TER    1218
ENDMDL

REMARK ID 125334 MODEL 3 2021-09-11_00000078_1_19
PFRMAT TS
TARGET 2021-09-11_00000078_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.128   0.858   2.125  1.00  2.63           N  
ATOM      2  CA  ALA A   1       0.523   1.903   1.348  1.00  2.63           C  
ATOM      3  C   ALA A   1       0.482   1.563  -0.130  1.00  2.63           C  
ATOM      4  O   ALA A   1       0.882   0.471  -0.537  1.00  2.63           O  
ATOM      5  CB  ALA A   1       1.963   2.086   1.794  1.00  2.63           C  
ATOM      6 1H   ALA A   1      -0.505   1.252   2.975  1.00  2.63           H  
ATOM      7 2H   ALA A   1      -0.876   0.456   1.578  1.00  2.63           H  
ATOM      8 3H   ALA A   1       0.544   0.141   2.354  1.00  2.63           H  
ATOM      9  HA  ALA A   1      -0.023   2.834   1.499  1.00  2.63           H  
ATOM     10 1HB  ALA A   1       2.422   2.883   1.205  1.00  2.63           H  
ATOM     11 2HB  ALA A   1       1.988   2.351   2.849  1.00  2.63           H  
ATOM     12 3HB  ALA A   1       2.511   1.159   1.638  1.00  2.63           H  
ATOM     13  N   GLY A   2      -0.020   2.491  -0.932  1.00  2.12           N  
ATOM     14  CA  GLY A   2      -0.071   2.290  -2.374  1.00  2.12           C  
ATOM     15  C   GLY A   2       1.195   2.838  -3.010  1.00  2.12           C  
ATOM     16  O   GLY A   2       2.165   3.141  -2.314  1.00  2.12           O  
ATOM     17  H   GLY A   2      -0.353   3.366  -0.550  1.00  2.12           H  
ATOM     18 1HA  GLY A   2      -0.172   1.228  -2.602  1.00  2.12           H  
ATOM     19 2HA  GLY A   2      -0.942   2.799  -2.787  1.00  2.12           H  
ATOM     20  N   HIS A   3       1.177   3.008  -4.324  1.00  1.65           N  
ATOM     21  CA  HIS A   3       2.358   3.501  -5.016  1.00  1.65           C  
ATOM     22  C   HIS A   3       2.283   5.015  -5.151  1.00  1.65           C  
ATOM     23  O   HIS A   3       1.437   5.550  -5.869  1.00  1.65           O  
ATOM     24  CB  HIS A   3       2.482   2.835  -6.381  1.00  1.65           C  
ATOM     25  CG  HIS A   3       2.649   1.347  -6.290  1.00  1.65           C  
ATOM     26  ND1 HIS A   3       3.886   0.721  -6.278  1.00  1.65           N  
ATOM     27  CD2 HIS A   3       1.728   0.361  -6.193  1.00  1.65           C  
ATOM     28  CE1 HIS A   3       3.709  -0.584  -6.181  1.00  1.65           C  
ATOM     29  NE2 HIS A   3       2.409  -0.827  -6.127  1.00  1.65           N  
ATOM     30  H   HIS A   3       0.350   2.767  -4.851  1.00  1.65           H  
ATOM     31  HA  HIS A   3       3.253   3.264  -4.441  1.00  1.65           H  
ATOM     32 1HB  HIS A   3       1.600   3.053  -6.981  1.00  1.65           H  
ATOM     33 2HB  HIS A   3       3.333   3.239  -6.897  1.00  1.65           H  
ATOM     34  HD1 HIS A   3       4.805   1.142  -6.325  1.00  1.65           H  
ATOM     35  HD2 HIS A   3       0.638   0.367  -6.161  1.00  1.65           H  
ATOM     36  HE1 HIS A   3       4.567  -1.256  -6.156  1.00  1.65           H  
ATOM     37  N   MET A   4       3.143   5.696  -4.409  1.00  1.27           N  
ATOM     38  CA  MET A   4       3.156   7.150  -4.329  1.00  1.27           C  
ATOM     39  C   MET A   4       4.000   7.727  -5.450  1.00  1.27           C  
ATOM     40  O   MET A   4       4.858   7.024  -5.985  1.00  1.27           O  
ATOM     41  CB  MET A   4       3.719   7.590  -2.983  1.00  1.27           C  
ATOM     42  CG  MET A   4       2.958   7.057  -1.757  1.00  1.27           C  
ATOM     43  SD  MET A   4       1.265   7.663  -1.616  1.00  1.27           S  
ATOM     44  CE  MET A   4       0.333   6.235  -2.167  1.00  1.27           C  
ATOM     45  H   MET A   4       3.801   5.171  -3.848  1.00  1.27           H  
ATOM     46  HA  MET A   4       2.138   7.522  -4.444  1.00  1.27           H  
ATOM     47 1HB  MET A   4       4.754   7.261  -2.901  1.00  1.27           H  
ATOM     48 2HB  MET A   4       3.722   8.681  -2.931  1.00  1.27           H  
ATOM     49 1HG  MET A   4       2.925   5.964  -1.806  1.00  1.27           H  
ATOM     50 2HG  MET A   4       3.497   7.334  -0.851  1.00  1.27           H  
ATOM     51 1HE  MET A   4      -0.732   6.455  -2.123  1.00  1.27           H  
ATOM     52 2HE  MET A   4       0.604   5.995  -3.183  1.00  1.27           H  
ATOM     53 3HE  MET A   4       0.558   5.389  -1.520  1.00  1.27           H  
ATOM     54  N   THR A   5       3.789   9.006  -5.773  1.00  1.01           N  
ATOM     55  CA  THR A   5       4.625   9.647  -6.782  1.00  1.01           C  
ATOM     56  C   THR A   5       5.429  10.850  -6.292  1.00  1.01           C  
ATOM     57  O   THR A   5       4.993  11.604  -5.418  1.00  1.01           O  
ATOM     58  CB  THR A   5       3.777  10.107  -7.977  1.00  1.01           C  
ATOM     59  OG1 THR A   5       2.756  11.007  -7.521  1.00  1.01           O  
ATOM     60  CG2 THR A   5       3.182   8.942  -8.710  1.00  1.01           C  
ATOM     61  H   THR A   5       3.060   9.531  -5.315  1.00  1.01           H  
ATOM     62  HA  THR A   5       5.334   8.908  -7.134  1.00  1.01           H  
ATOM     63  HB  THR A   5       4.425  10.645  -8.663  1.00  1.01           H  
ATOM     64  HG1 THR A   5       3.174  11.786  -7.145  1.00  1.01           H  
ATOM     65 1HG2 THR A   5       2.613   9.302  -9.566  1.00  1.01           H  
ATOM     66 2HG2 THR A   5       3.992   8.322  -9.050  1.00  1.01           H  
ATOM     67 3HG2 THR A   5       2.530   8.373  -8.052  1.00  1.01           H  
ATOM     68  N   ASP A   6       6.596  11.011  -6.919  1.00  0.85           N  
ATOM     69  CA  ASP A   6       7.551  12.107  -6.736  1.00  0.85           C  
ATOM     70  C   ASP A   6       7.689  12.956  -8.001  1.00  0.85           C  
ATOM     71  O   ASP A   6       7.591  12.411  -9.104  1.00  0.85           O  
ATOM     72  CB  ASP A   6       8.938  11.537  -6.400  1.00  0.85           C  
ATOM     73  CG  ASP A   6       9.067  10.867  -5.012  1.00  0.85           C  
ATOM     74  OD1 ASP A   6       8.249  11.088  -4.171  1.00  0.85           O  
ATOM     75  OD2 ASP A   6      10.035  10.138  -4.815  1.00  0.85           O  
ATOM     76  H   ASP A   6       6.811  10.308  -7.624  1.00  0.85           H  
ATOM     77  HA  ASP A   6       7.204  12.747  -5.923  1.00  0.85           H  
ATOM     78 1HB  ASP A   6       9.208  10.801  -7.158  1.00  0.85           H  
ATOM     79 2HB  ASP A   6       9.662  12.347  -6.471  1.00  0.85           H  
ATOM     80  N   THR A   7       8.005  14.257  -7.882  1.00  0.77           N  
ATOM     81  CA  THR A   7       8.307  15.005  -9.106  1.00  0.77           C  
ATOM     82  C   THR A   7       9.747  15.521  -9.121  1.00  0.77           C  
ATOM     83  O   THR A   7      10.225  16.163  -8.178  1.00  0.77           O  
ATOM     84  CB  THR A   7       7.332  16.174  -9.347  1.00  0.77           C  
ATOM     85  OG1 THR A   7       5.980  15.673  -9.461  1.00  0.77           O  
ATOM     86  CG2 THR A   7       7.705  16.864 -10.690  1.00  0.77           C  
ATOM     87  H   THR A   7       8.031  14.742  -6.976  1.00  0.77           H  
ATOM     88  HA  THR A   7       8.212  14.337  -9.955  1.00  0.77           H  
ATOM     89  HB  THR A   7       7.395  16.887  -8.517  1.00  0.77           H  
ATOM     90  HG1 THR A   7       5.868  15.299 -10.325  1.00  0.77           H  
ATOM     91 1HG2 THR A   7       7.021  17.686 -10.880  1.00  0.77           H  
ATOM     92 2HG2 THR A   7       8.717  17.242 -10.646  1.00  0.77           H  
ATOM     93 3HG2 THR A   7       7.632  16.139 -11.502  1.00  0.77           H  
ATOM     94  N   LEU A   8      10.456  15.171 -10.189  1.00  0.75           N  
ATOM     95  CA  LEU A   8      11.845  15.566 -10.368  1.00  0.75           C  
ATOM     96  C   LEU A   8      11.981  16.642 -11.428  1.00  0.75           C  
ATOM     97  O   LEU A   8      11.362  16.561 -12.490  1.00  0.75           O  
ATOM     98  CB  LEU A   8      12.685  14.367 -10.799  1.00  0.75           C  
ATOM     99  CG  LEU A   8      13.097  13.336  -9.747  1.00  0.75           C  
ATOM    100  CD1 LEU A   8      13.974  14.002  -8.729  1.00  0.75           C  
ATOM    101  CD2 LEU A   8      11.885  12.737  -9.069  1.00  0.75           C  
ATOM    102  H   LEU A   8       9.997  14.627 -10.920  1.00  0.75           H  
ATOM    103  HA  LEU A   8      12.227  15.957  -9.428  1.00  0.75           H  
ATOM    104 1HB  LEU A   8      12.145  13.836 -11.588  1.00  0.75           H  
ATOM    105 2HB  LEU A   8      13.598  14.752 -11.218  1.00  0.75           H  
ATOM    106  HG  LEU A   8      13.653  12.551 -10.237  1.00  0.75           H  
ATOM    107 1HD1 LEU A   8      14.288  13.280  -7.979  1.00  0.75           H  
ATOM    108 2HD1 LEU A   8      14.842  14.421  -9.209  1.00  0.75           H  
ATOM    109 3HD1 LEU A   8      13.412  14.795  -8.259  1.00  0.75           H  
ATOM    110 1HD2 LEU A   8      12.213  12.000  -8.339  1.00  0.75           H  
ATOM    111 2HD2 LEU A   8      11.335  13.498  -8.562  1.00  0.75           H  
ATOM    112 3HD2 LEU A   8      11.253  12.263  -9.814  1.00  0.75           H  
ATOM    113  N   PHE A   9      12.844  17.616 -11.177  1.00  0.78           N  
ATOM    114  CA  PHE A   9      13.103  18.667 -12.149  1.00  0.78           C  
ATOM    115  C   PHE A   9      14.557  18.589 -12.584  1.00  0.78           C  
ATOM    116  O   PHE A   9      15.483  18.781 -11.789  1.00  0.78           O  
ATOM    117  CB  PHE A   9      12.775  20.015 -11.535  1.00  0.78           C  
ATOM    118  CG  PHE A   9      11.339  20.095 -11.114  1.00  0.78           C  
ATOM    119  CD1 PHE A   9      10.949  19.589  -9.874  1.00  0.78           C  
ATOM    120  CD2 PHE A   9      10.384  20.662 -11.924  1.00  0.78           C  
ATOM    121  CE1 PHE A   9       9.637  19.644  -9.476  1.00  0.78           C  
ATOM    122  CE2 PHE A   9       9.064  20.726 -11.518  1.00  0.78           C  
ATOM    123  CZ  PHE A   9       8.694  20.215 -10.294  1.00  0.78           C  
ATOM    124  H   PHE A   9      13.306  17.646 -10.272  1.00  0.78           H  
ATOM    125  HA  PHE A   9      12.474  18.514 -13.024  1.00  0.78           H  
ATOM    126 1HB  PHE A   9      13.395  20.182 -10.677  1.00  0.78           H  
ATOM    127 2HB  PHE A   9      12.974  20.808 -12.251  1.00  0.78           H  
ATOM    128  HD1 PHE A   9      11.699  19.134  -9.220  1.00  0.78           H  
ATOM    129  HD2 PHE A   9      10.680  21.062 -12.894  1.00  0.78           H  
ATOM    130  HE1 PHE A   9       9.341  19.230  -8.516  1.00  0.78           H  
ATOM    131  HE2 PHE A   9       8.314  21.177 -12.169  1.00  0.78           H  
ATOM    132  HZ  PHE A   9       7.653  20.256  -9.975  1.00  0.78           H  
ATOM    133  N   LEU A  10      14.742  18.239 -13.851  1.00  0.87           N  
ATOM    134  CA  LEU A  10      16.043  17.994 -14.458  1.00  0.87           C  
ATOM    135  C   LEU A  10      16.425  19.138 -15.395  1.00  0.87           C  
ATOM    136  O   LEU A  10      15.615  19.551 -16.230  1.00  0.87           O  
ATOM    137  CB  LEU A  10      15.957  16.717 -15.310  1.00  0.87           C  
ATOM    138  CG  LEU A  10      15.924  15.324 -14.647  1.00  0.87           C  
ATOM    139  CD1 LEU A  10      14.649  15.160 -13.833  1.00  0.87           C  
ATOM    140  CD2 LEU A  10      15.936  14.257 -15.733  1.00  0.87           C  
ATOM    141  H   LEU A  10      13.914  18.122 -14.436  1.00  0.87           H  
ATOM    142  HA  LEU A  10      16.796  17.896 -13.677  1.00  0.87           H  
ATOM    143 1HB  LEU A  10      15.044  16.790 -15.812  1.00  0.87           H  
ATOM    144 2HB  LEU A  10      16.729  16.737 -16.045  1.00  0.87           H  
ATOM    145  HG  LEU A  10      16.784  15.204 -14.005  1.00  0.87           H  
ATOM    146 1HD1 LEU A  10      14.634  14.166 -13.385  1.00  0.87           H  
ATOM    147 2HD1 LEU A  10      14.614  15.899 -13.058  1.00  0.87           H  
ATOM    148 3HD1 LEU A  10      13.777  15.279 -14.483  1.00  0.87           H  
ATOM    149 1HD2 LEU A  10      15.916  13.274 -15.266  1.00  0.87           H  
ATOM    150 2HD2 LEU A  10      15.060  14.378 -16.373  1.00  0.87           H  
ATOM    151 3HD2 LEU A  10      16.822  14.345 -16.332  1.00  0.87           H  
ATOM    152  N   THR A  11      17.654  19.637 -15.293  1.00  1.02           N  
ATOM    153  CA  THR A  11      18.100  20.661 -16.240  1.00  1.02           C  
ATOM    154  C   THR A  11      18.992  19.982 -17.252  1.00  1.02           C  
ATOM    155  O   THR A  11      19.945  19.287 -16.890  1.00  1.02           O  
ATOM    156  CB  THR A  11      18.843  21.824 -15.574  1.00  1.02           C  
ATOM    157  OG1 THR A  11      17.982  22.480 -14.628  1.00  1.02           O  
ATOM    158  CG2 THR A  11      19.301  22.827 -16.630  1.00  1.02           C  
ATOM    159  H   THR A  11      18.287  19.303 -14.576  1.00  1.02           H  
ATOM    160  HA  THR A  11      17.246  21.061 -16.776  1.00  1.02           H  
ATOM    161  HB  THR A  11      19.707  21.449 -15.062  1.00  1.02           H  
ATOM    162  HG1 THR A  11      17.777  21.874 -13.907  1.00  1.02           H  
ATOM    163 1HG2 THR A  11      19.834  23.644 -16.147  1.00  1.02           H  
ATOM    164 2HG2 THR A  11      19.968  22.335 -17.339  1.00  1.02           H  
ATOM    165 3HG2 THR A  11      18.440  23.224 -17.168  1.00  1.02           H  
ATOM    166  N   VAL A  12      18.661  20.153 -18.517  1.00  1.27           N  
ATOM    167  CA  VAL A  12      19.337  19.465 -19.593  1.00  1.27           C  
ATOM    168  C   VAL A  12      20.323  20.407 -20.280  1.00  1.27           C  
ATOM    169  O   VAL A  12      20.024  21.570 -20.537  1.00  1.27           O  
ATOM    170  CB  VAL A  12      18.274  18.889 -20.540  1.00  1.27           C  
ATOM    171  CG1 VAL A  12      18.908  18.139 -21.672  1.00  1.27           C  
ATOM    172  CG2 VAL A  12      17.343  18.003 -19.719  1.00  1.27           C  
ATOM    173  H   VAL A  12      17.891  20.779 -18.756  1.00  1.27           H  
ATOM    174  HA  VAL A  12      19.897  18.633 -19.177  1.00  1.27           H  
ATOM    175  HB  VAL A  12      17.708  19.708 -20.983  1.00  1.27           H  
ATOM    176 1HG1 VAL A  12      18.132  17.754 -22.337  1.00  1.27           H  
ATOM    177 2HG1 VAL A  12      19.538  18.801 -22.217  1.00  1.27           H  
ATOM    178 3HG1 VAL A  12      19.497  17.309 -21.281  1.00  1.27           H  
ATOM    179 1HG2 VAL A  12      16.573  17.582 -20.351  1.00  1.27           H  
ATOM    180 2HG2 VAL A  12      17.917  17.211 -19.281  1.00  1.27           H  
ATOM    181 3HG2 VAL A  12      16.877  18.594 -18.926  1.00  1.27           H  
ATOM    182  N   THR A  13      21.526  19.905 -20.537  1.00  1.62           N  
ATOM    183  CA  THR A  13      22.608  20.699 -21.114  1.00  1.62           C  
ATOM    184  C   THR A  13      22.374  21.143 -22.568  1.00  1.62           C  
ATOM    185  O   THR A  13      22.989  22.103 -23.037  1.00  1.62           O  
ATOM    186  CB  THR A  13      23.917  19.901 -20.995  1.00  1.62           C  
ATOM    187  OG1 THR A  13      23.799  18.652 -21.723  1.00  1.62           O  
ATOM    188  CG2 THR A  13      24.159  19.596 -19.524  1.00  1.62           C  
ATOM    189  H   THR A  13      21.706  18.941 -20.308  1.00  1.62           H  
ATOM    190  HA  THR A  13      22.713  21.601 -20.510  1.00  1.62           H  
ATOM    191  HB  THR A  13      24.751  20.477 -21.393  1.00  1.62           H  
ATOM    192  HG1 THR A  13      24.294  17.934 -21.272  1.00  1.62           H  
ATOM    193 1HG2 THR A  13      25.079  19.021 -19.408  1.00  1.62           H  
ATOM    194 2HG2 THR A  13      24.242  20.525 -18.961  1.00  1.62           H  
ATOM    195 3HG2 THR A  13      23.323  19.018 -19.149  1.00  1.62           H  
ATOM    196  N   ALA A  14      21.487  20.461 -23.280  1.00  2.02           N  
ATOM    197  CA  ALA A  14      21.152  20.853 -24.644  1.00  2.02           C  
ATOM    198  C   ALA A  14      19.812  20.280 -25.071  1.00  2.02           C  
ATOM    199  O   ALA A  14      19.419  19.194 -24.654  1.00  2.02           O  
ATOM    200  CB  ALA A  14      22.223  20.401 -25.623  1.00  2.02           C  
ATOM    201  H   ALA A  14      21.033  19.674 -22.848  1.00  2.02           H  
ATOM    202  HA  ALA A  14      21.079  21.940 -24.671  1.00  2.02           H  
ATOM    203 1HB  ALA A  14      21.963  20.730 -26.626  1.00  2.02           H  
ATOM    204 2HB  ALA A  14      23.182  20.833 -25.342  1.00  2.02           H  
ATOM    205 3HB  ALA A  14      22.298  19.314 -25.605  1.00  2.02           H  
ATOM    206  N   SER A  15      19.161  20.979 -25.993  1.00  2.36           N  
ATOM    207  CA  SER A  15      17.920  20.527 -26.620  1.00  2.36           C  
ATOM    208  C   SER A  15      18.207  19.995 -28.022  1.00  2.36           C  
ATOM    209  O   SER A  15      17.297  19.714 -28.802  1.00  2.36           O  
ATOM    210  CB  SER A  15      16.938  21.675 -26.687  1.00  2.36           C  
ATOM    211  OG  SER A  15      17.433  22.709 -27.492  1.00  2.36           O  
ATOM    212  H   SER A  15      19.536  21.874 -26.276  1.00  2.36           H  
ATOM    213  HA  SER A  15      17.490  19.721 -26.021  1.00  2.36           H  
ATOM    214 1HB  SER A  15      15.998  21.318 -27.097  1.00  2.36           H  
ATOM    215 2HB  SER A  15      16.743  22.049 -25.682  1.00  2.36           H  
ATOM    216  HG  SER A  15      17.443  22.360 -28.390  1.00  2.36           H  
ATOM    217  N   LEU A  16      19.493  19.923 -28.345  1.00  2.50           N  
ATOM    218  CA  LEU A  16      19.970  19.512 -29.655  1.00  2.50           C  
ATOM    219  C   LEU A  16      20.438  18.059 -29.735  1.00  2.50           C  
ATOM    220  O   LEU A  16      20.397  17.455 -30.806  1.00  2.50           O  
ATOM    221  CB  LEU A  16      21.116  20.430 -30.060  1.00  2.50           C  
ATOM    222  CG  LEU A  16      20.748  21.909 -30.135  1.00  2.50           C  
ATOM    223  CD1 LEU A  16      21.978  22.712 -30.487  1.00  2.50           C  
ATOM    224  CD2 LEU A  16      19.642  22.096 -31.160  1.00  2.50           C  
ATOM    225  H   LEU A  16      20.165  20.172 -27.639  1.00  2.50           H  
ATOM    226  HA  LEU A  16      19.152  19.639 -30.365  1.00  2.50           H  
ATOM    227 1HB  LEU A  16      21.928  20.316 -29.343  1.00  2.50           H  
ATOM    228 2HB  LEU A  16      21.478  20.123 -31.041  1.00  2.50           H  
ATOM    229  HG  LEU A  16      20.394  22.248 -29.162  1.00  2.50           H  
ATOM    230 1HD1 LEU A  16      21.723  23.771 -30.532  1.00  2.50           H  
ATOM    231 2HD1 LEU A  16      22.744  22.556 -29.727  1.00  2.50           H  
ATOM    232 3HD1 LEU A  16      22.357  22.389 -31.456  1.00  2.50           H  
ATOM    233 1HD2 LEU A  16      19.368  23.150 -31.214  1.00  2.50           H  
ATOM    234 2HD2 LEU A  16      19.991  21.762 -32.137  1.00  2.50           H  
ATOM    235 3HD2 LEU A  16      18.769  21.509 -30.866  1.00  2.50           H  
ATOM    236  N   THR A  17      20.914  17.502 -28.619  1.00  2.38           N  
ATOM    237  CA  THR A  17      21.462  16.142 -28.631  1.00  2.38           C  
ATOM    238  C   THR A  17      20.400  15.112 -29.007  1.00  2.38           C  
ATOM    239  O   THR A  17      20.644  14.211 -29.811  1.00  2.38           O  
ATOM    240  CB  THR A  17      22.063  15.777 -27.264  1.00  2.38           C  
ATOM    241  OG1 THR A  17      23.149  16.670 -26.957  1.00  2.38           O  
ATOM    242  CG2 THR A  17      22.566  14.343 -27.274  1.00  2.38           C  
ATOM    243  H   THR A  17      20.904  18.026 -27.758  1.00  2.38           H  
ATOM    244  HA  THR A  17      22.254  16.097 -29.379  1.00  2.38           H  
ATOM    245  HB  THR A  17      21.294  15.877 -26.496  1.00  2.38           H  
ATOM    246  HG1 THR A  17      23.482  16.474 -26.073  1.00  2.38           H  
ATOM    247 1HG2 THR A  17      22.978  14.093 -26.295  1.00  2.38           H  
ATOM    248 2HG2 THR A  17      21.738  13.675 -27.501  1.00  2.38           H  
ATOM    249 3HG2 THR A  17      23.337  14.232 -28.032  1.00  2.38           H  
ATOM    250  N   LEU A  18      19.229  15.247 -28.399  1.00  2.07           N  
ATOM    251  CA  LEU A  18      18.107  14.371 -28.674  1.00  2.07           C  
ATOM    252  C   LEU A  18      16.857  15.263 -28.652  1.00  2.07           C  
ATOM    253  O   LEU A  18      16.716  16.047 -27.715  1.00  2.07           O  
ATOM    254  CB  LEU A  18      18.020  13.285 -27.591  1.00  2.07           C  
ATOM    255  CG  LEU A  18      16.922  12.258 -27.758  1.00  2.07           C  
ATOM    256  CD1 LEU A  18      17.239  11.397 -28.970  1.00  2.07           C  
ATOM    257  CD2 LEU A  18      16.823  11.372 -26.537  1.00  2.07           C  
ATOM    258  H   LEU A  18      19.117  16.004 -27.743  1.00  2.07           H  
ATOM    259  HA  LEU A  18      18.255  13.897 -29.635  1.00  2.07           H  
ATOM    260 1HB  LEU A  18      18.953  12.755 -27.581  1.00  2.07           H  
ATOM    261 2HB  LEU A  18      17.884  13.763 -26.622  1.00  2.07           H  
ATOM    262  HG  LEU A  18      15.988  12.781 -27.915  1.00  2.07           H  
ATOM    263 1HD1 LEU A  18      16.452  10.663 -29.117  1.00  2.07           H  
ATOM    264 2HD1 LEU A  18      17.332  11.998 -29.851  1.00  2.07           H  
ATOM    265 3HD1 LEU A  18      18.186  10.882 -28.796  1.00  2.07           H  
ATOM    266 1HD2 LEU A  18      16.025  10.643 -26.675  1.00  2.07           H  
ATOM    267 2HD2 LEU A  18      17.760  10.853 -26.398  1.00  2.07           H  
ATOM    268 3HD2 LEU A  18      16.624  11.952 -25.679  1.00  2.07           H  
ATOM    269  N   PRO A  19      15.927  15.189 -29.621  1.00  1.71           N  
ATOM    270  CA  PRO A  19      14.703  15.957 -29.618  1.00  1.71           C  
ATOM    271  C   PRO A  19      13.914  15.665 -28.363  1.00  1.71           C  
ATOM    272  O   PRO A  19      13.843  14.515 -27.910  1.00  1.71           O  
ATOM    273  CB  PRO A  19      13.984  15.466 -30.880  1.00  1.71           C  
ATOM    274  CG  PRO A  19      15.092  14.985 -31.780  1.00  1.71           C  
ATOM    275  CD  PRO A  19      16.116  14.385 -30.845  1.00  1.71           C  
ATOM    276  HA  PRO A  19      14.948  17.027 -29.685  1.00  1.71           H  
ATOM    277 1HB  PRO A  19      13.275  14.663 -30.623  1.00  1.71           H  
ATOM    278 2HB  PRO A  19      13.396  16.283 -31.322  1.00  1.71           H  
ATOM    279 1HG  PRO A  19      14.699  14.246 -32.499  1.00  1.71           H  
ATOM    280 2HG  PRO A  19      15.492  15.822 -32.370  1.00  1.71           H  
ATOM    281 1HD  PRO A  19      15.853  13.343 -30.673  1.00  1.71           H  
ATOM    282 2HD  PRO A  19      17.107  14.523 -31.294  1.00  1.71           H  
ATOM    283  N   TRP A  20      13.218  16.676 -27.865  1.00  1.41           N  
ATOM    284  CA  TRP A  20      12.426  16.490 -26.664  1.00  1.41           C  
ATOM    285  C   TRP A  20      11.349  15.439 -26.857  1.00  1.41           C  
ATOM    286  O   TRP A  20      10.958  14.765 -25.913  1.00  1.41           O  
ATOM    287  CB  TRP A  20      11.788  17.802 -26.239  1.00  1.41           C  
ATOM    288  CG  TRP A  20      12.740  18.809 -25.622  1.00  1.41           C  
ATOM    289  CD1 TRP A  20      13.127  20.000 -26.157  1.00  1.41           C  
ATOM    290  CD2 TRP A  20      13.397  18.725 -24.327  1.00  1.41           C  
ATOM    291  NE1 TRP A  20      13.960  20.661 -25.288  1.00  1.41           N  
ATOM    292  CE2 TRP A  20      14.126  19.904 -24.164  1.00  1.41           C  
ATOM    293  CE3 TRP A  20      13.411  17.766 -23.305  1.00  1.41           C  
ATOM    294  CZ2 TRP A  20      14.851  20.161 -23.019  1.00  1.41           C  
ATOM    295  CZ3 TRP A  20      14.137  18.030 -22.156  1.00  1.41           C  
ATOM    296  CH2 TRP A  20      14.830  19.203 -22.019  1.00  1.41           C  
ATOM    297  H   TRP A  20      13.290  17.593 -28.287  1.00  1.41           H  
ATOM    298  HA  TRP A  20      13.075  16.159 -25.870  1.00  1.41           H  
ATOM    299 1HB  TRP A  20      11.310  18.267 -27.101  1.00  1.41           H  
ATOM    300 2HB  TRP A  20      11.002  17.592 -25.513  1.00  1.41           H  
ATOM    301  HD1 TRP A  20      12.815  20.381 -27.128  1.00  1.41           H  
ATOM    302  HE1 TRP A  20      14.383  21.562 -25.451  1.00  1.41           H  
ATOM    303  HE3 TRP A  20      12.851  16.837 -23.409  1.00  1.41           H  
ATOM    304  HZ2 TRP A  20      15.417  21.078 -22.887  1.00  1.41           H  
ATOM    305  HZ3 TRP A  20      14.137  17.284 -21.365  1.00  1.41           H  
ATOM    306  HH2 TRP A  20      15.378  19.393 -21.106  1.00  1.41           H  
ATOM    307  N   ASP A  21      10.870  15.260 -28.077  1.00  1.21           N  
ATOM    308  CA  ASP A  21       9.852  14.251 -28.312  1.00  1.21           C  
ATOM    309  C   ASP A  21      10.373  12.841 -28.013  1.00  1.21           C  
ATOM    310  O   ASP A  21       9.615  11.966 -27.581  1.00  1.21           O  
ATOM    311  CB  ASP A  21       9.342  14.343 -29.740  1.00  1.21           C  
ATOM    312  CG  ASP A  21       8.491  15.595 -29.959  1.00  1.21           C  
ATOM    313  OD1 ASP A  21       8.119  16.223 -28.989  1.00  1.21           O  
ATOM    314  OD2 ASP A  21       8.234  15.917 -31.088  1.00  1.21           O  
ATOM    315  H   ASP A  21      11.215  15.825 -28.839  1.00  1.21           H  
ATOM    316  HA  ASP A  21       9.014  14.445 -27.643  1.00  1.21           H  
ATOM    317 1HB  ASP A  21      10.188  14.359 -30.431  1.00  1.21           H  
ATOM    318 2HB  ASP A  21       8.743  13.462 -29.973  1.00  1.21           H  
ATOM    319  N   HIS A  22      11.666  12.595 -28.267  1.00  1.07           N  
ATOM    320  CA  HIS A  22      12.229  11.273 -28.027  1.00  1.07           C  
ATOM    321  C   HIS A  22      12.480  11.095 -26.538  1.00  1.07           C  
ATOM    322  O   HIS A  22      12.319   9.994 -25.987  1.00  1.07           O  
ATOM    323  CB  HIS A  22      13.499  11.057 -28.841  1.00  1.07           C  
ATOM    324  CG  HIS A  22      13.243  10.978 -30.312  1.00  1.07           C  
ATOM    325  ND1 HIS A  22      14.254  10.994 -31.256  1.00  1.07           N  
ATOM    326  CD2 HIS A  22      12.085  10.904 -31.005  1.00  1.07           C  
ATOM    327  CE1 HIS A  22      13.725  10.931 -32.462  1.00  1.07           C  
ATOM    328  NE2 HIS A  22      12.411  10.872 -32.339  1.00  1.07           N  
ATOM    329  H   HIS A  22      12.286  13.344 -28.564  1.00  1.07           H  
ATOM    330  HA  HIS A  22      11.514  10.512 -28.334  1.00  1.07           H  
ATOM    331 1HB  HIS A  22      14.147  11.896 -28.678  1.00  1.07           H  
ATOM    332 2HB  HIS A  22      14.014  10.158 -28.510  1.00  1.07           H  
ATOM    333  HD2 HIS A  22      11.079  10.876 -30.583  1.00  1.07           H  
ATOM    334  HE1 HIS A  22      14.278  10.926 -33.402  1.00  1.07           H  
ATOM    335  HE2 HIS A  22      11.748  10.816 -33.100  1.00  1.07           H  
ATOM    336  N   ILE A  23      12.840  12.201 -25.874  1.00  0.99           N  
ATOM    337  CA  ILE A  23      13.082  12.176 -24.434  1.00  0.99           C  
ATOM    338  C   ILE A  23      11.759  11.844 -23.736  1.00  0.99           C  
ATOM    339  O   ILE A  23      11.693  10.936 -22.898  1.00  0.99           O  
ATOM    340  CB  ILE A  23      13.606  13.549 -23.935  1.00  0.99           C  
ATOM    341  CG1 ILE A  23      15.018  13.820 -24.526  1.00  0.99           C  
ATOM    342  CG2 ILE A  23      13.639  13.590 -22.403  1.00  0.99           C  
ATOM    343  CD1 ILE A  23      15.577  15.229 -24.384  1.00  0.99           C  
ATOM    344  H   ILE A  23      12.977  13.068 -26.401  1.00  0.99           H  
ATOM    345  HA  ILE A  23      13.812  11.401 -24.205  1.00  0.99           H  
ATOM    346  HB  ILE A  23      12.947  14.331 -24.290  1.00  0.99           H  
ATOM    347 1HG1 ILE A  23      15.703  13.171 -24.043  1.00  0.99           H  
ATOM    348 2HG1 ILE A  23      14.986  13.590 -25.593  1.00  0.99           H  
ATOM    349 1HG2 ILE A  23      13.993  14.565 -22.073  1.00  0.99           H  
ATOM    350 2HG2 ILE A  23      12.636  13.421 -22.013  1.00  0.99           H  
ATOM    351 3HG2 ILE A  23      14.308  12.814 -22.032  1.00  0.99           H  
ATOM    352 1HD1 ILE A  23      16.570  15.266 -24.838  1.00  0.99           H  
ATOM    353 2HD1 ILE A  23      14.954  15.934 -24.883  1.00  0.99           H  
ATOM    354 3HD1 ILE A  23      15.650  15.497 -23.342  1.00  0.99           H  
ATOM    355  N   GLN A  24      10.692  12.551 -24.144  1.00  0.92           N  
ATOM    356  CA  GLN A  24       9.366  12.355 -23.577  1.00  0.92           C  
ATOM    357  C   GLN A  24       8.811  10.987 -23.896  1.00  0.92           C  
ATOM    358  O   GLN A  24       8.264  10.333 -23.019  1.00  0.92           O  
ATOM    359  CB  GLN A  24       8.362  13.370 -24.150  1.00  0.92           C  
ATOM    360  CG  GLN A  24       8.543  14.796 -23.735  1.00  0.92           C  
ATOM    361  CD  GLN A  24       7.562  15.698 -24.475  1.00  0.92           C  
ATOM    362  OE1 GLN A  24       6.403  15.848 -24.072  1.00  0.92           O  
ATOM    363  NE2 GLN A  24       8.016  16.282 -25.576  1.00  0.92           N  
ATOM    364  H   GLN A  24      10.818  13.273 -24.850  1.00  0.92           H  
ATOM    365  HA  GLN A  24       9.429  12.463 -22.496  1.00  0.92           H  
ATOM    366 1HB  GLN A  24       8.419  13.343 -25.241  1.00  0.92           H  
ATOM    367 2HB  GLN A  24       7.354  13.068 -23.872  1.00  0.92           H  
ATOM    368 1HG  GLN A  24       8.335  14.877 -22.675  1.00  0.92           H  
ATOM    369 2HG  GLN A  24       9.556  15.121 -23.946  1.00  0.92           H  
ATOM    370 1HE2 GLN A  24       7.420  16.869 -26.132  1.00  0.92           H  
ATOM    371 2HE2 GLN A  24       8.959  16.112 -25.878  1.00  0.92           H  
ATOM    372  N   SER A  25       8.987  10.507 -25.129  1.00  0.86           N  
ATOM    373  CA  SER A  25       8.433   9.210 -25.483  1.00  0.86           C  
ATOM    374  C   SER A  25       9.083   8.087 -24.687  1.00  0.86           C  
ATOM    375  O   SER A  25       8.396   7.204 -24.168  1.00  0.86           O  
ATOM    376  CB  SER A  25       8.621   8.958 -26.966  1.00  0.86           C  
ATOM    377  OG  SER A  25       7.882   9.868 -27.731  1.00  0.86           O  
ATOM    378  H   SER A  25       9.448  11.057 -25.854  1.00  0.86           H  
ATOM    379  HA  SER A  25       7.366   9.219 -25.259  1.00  0.86           H  
ATOM    380 1HB  SER A  25       9.680   9.048 -27.214  1.00  0.86           H  
ATOM    381 2HB  SER A  25       8.314   7.944 -27.200  1.00  0.86           H  
ATOM    382  HG  SER A  25       8.343  10.733 -27.624  1.00  0.86           H  
ATOM    383  N   THR A  26      10.403   8.152 -24.531  1.00  0.81           N  
ATOM    384  CA  THR A  26      11.129   7.120 -23.814  1.00  0.81           C  
ATOM    385  C   THR A  26      10.654   7.023 -22.381  1.00  0.81           C  
ATOM    386  O   THR A  26      10.435   5.928 -21.838  1.00  0.81           O  
ATOM    387  CB  THR A  26      12.626   7.432 -23.793  1.00  0.81           C  
ATOM    388  OG1 THR A  26      13.129   7.475 -25.138  1.00  0.81           O  
ATOM    389  CG2 THR A  26      13.368   6.373 -22.976  1.00  0.81           C  
ATOM    390  H   THR A  26      10.936   8.911 -24.962  1.00  0.81           H  
ATOM    391  HA  THR A  26      10.958   6.163 -24.306  1.00  0.81           H  
ATOM    392  HB  THR A  26      12.779   8.412 -23.338  1.00  0.81           H  
ATOM    393  HG1 THR A  26      12.796   8.298 -25.573  1.00  0.81           H  
ATOM    394 1HG2 THR A  26      14.422   6.603 -22.962  1.00  0.81           H  
ATOM    395 2HG2 THR A  26      12.982   6.369 -21.958  1.00  0.81           H  
ATOM    396 3HG2 THR A  26      13.220   5.393 -23.424  1.00  0.81           H  
ATOM    397  N   LEU A  27      10.487   8.176 -21.762  1.00  0.76           N  
ATOM    398  CA  LEU A  27      10.085   8.188 -20.389  1.00  0.76           C  
ATOM    399  C   LEU A  27       8.589   7.912 -20.209  1.00  0.76           C  
ATOM    400  O   LEU A  27       8.226   7.101 -19.375  1.00  0.76           O  
ATOM    401  CB  LEU A  27      10.484   9.524 -19.810  1.00  0.76           C  
ATOM    402  CG  LEU A  27      11.985   9.767 -19.749  1.00  0.76           C  
ATOM    403  CD1 LEU A  27      12.245  11.197 -19.266  1.00  0.76           C  
ATOM    404  CD2 LEU A  27      12.622   8.714 -18.846  1.00  0.76           C  
ATOM    405  H   LEU A  27      10.684   9.058 -22.243  1.00  0.76           H  
ATOM    406  HA  LEU A  27      10.637   7.408 -19.866  1.00  0.76           H  
ATOM    407 1HB  LEU A  27      10.068  10.285 -20.453  1.00  0.76           H  
ATOM    408 2HB  LEU A  27      10.091   9.596 -18.809  1.00  0.76           H  
ATOM    409  HG  LEU A  27      12.408   9.678 -20.750  1.00  0.76           H  
ATOM    410 1HD1 LEU A  27      13.320  11.381 -19.239  1.00  0.76           H  
ATOM    411 2HD1 LEU A  27      11.776  11.898 -19.956  1.00  0.76           H  
ATOM    412 3HD1 LEU A  27      11.826  11.328 -18.270  1.00  0.76           H  
ATOM    413 1HD2 LEU A  27      13.705   8.866 -18.805  1.00  0.76           H  
ATOM    414 2HD2 LEU A  27      12.207   8.785 -17.839  1.00  0.76           H  
ATOM    415 3HD2 LEU A  27      12.413   7.727 -19.253  1.00  0.76           H  
ATOM    416  N   LEU A  28       7.713   8.485 -21.032  1.00  0.73           N  
ATOM    417  CA  LEU A  28       6.270   8.275 -20.861  1.00  0.73           C  
ATOM    418  C   LEU A  28       5.851   6.828 -21.091  1.00  0.73           C  
ATOM    419  O   LEU A  28       4.864   6.366 -20.521  1.00  0.73           O  
ATOM    420  CB  LEU A  28       5.467   9.199 -21.783  1.00  0.73           C  
ATOM    421  CG  LEU A  28       5.536  10.681 -21.411  1.00  0.73           C  
ATOM    422  CD1 LEU A  28       4.857  11.511 -22.469  1.00  0.73           C  
ATOM    423  CD2 LEU A  28       4.890  10.881 -20.036  1.00  0.73           C  
ATOM    424  H   LEU A  28       8.030   9.115 -21.757  1.00  0.73           H  
ATOM    425  HA  LEU A  28       6.018   8.531 -19.832  1.00  0.73           H  
ATOM    426 1HB  LEU A  28       5.857   9.092 -22.798  1.00  0.73           H  
ATOM    427 2HB  LEU A  28       4.425   8.891 -21.775  1.00  0.73           H  
ATOM    428  HG  LEU A  28       6.553  10.987 -21.377  1.00  0.73           H  
ATOM    429 1HD1 LEU A  28       4.927  12.568 -22.202  1.00  0.73           H  
ATOM    430 2HD1 LEU A  28       5.353  11.345 -23.427  1.00  0.73           H  
ATOM    431 3HD1 LEU A  28       3.810  11.222 -22.545  1.00  0.73           H  
ATOM    432 1HD2 LEU A  28       4.944  11.925 -19.767  1.00  0.73           H  
ATOM    433 2HD2 LEU A  28       3.847  10.572 -20.069  1.00  0.73           H  
ATOM    434 3HD2 LEU A  28       5.419  10.285 -19.295  1.00  0.73           H  
ATOM    435  N   LYS A  29       6.605   6.099 -21.915  1.00  0.71           N  
ATOM    436  CA  LYS A  29       6.307   4.698 -22.185  1.00  0.71           C  
ATOM    437  C   LYS A  29       6.868   3.766 -21.103  1.00  0.71           C  
ATOM    438  O   LYS A  29       6.651   2.551 -21.151  1.00  0.71           O  
ATOM    439  CB  LYS A  29       6.852   4.297 -23.554  1.00  0.71           C  
ATOM    440  CG  LYS A  29       6.152   4.978 -24.737  1.00  0.71           C  
ATOM    441  CD  LYS A  29       6.757   4.542 -26.068  1.00  0.71           C  
ATOM    442  CE  LYS A  29       6.056   5.213 -27.242  1.00  0.71           C  
ATOM    443  NZ  LYS A  29       6.637   4.798 -28.553  1.00  0.71           N  
ATOM    444  H   LYS A  29       7.390   6.529 -22.408  1.00  0.71           H  
ATOM    445  HA  LYS A  29       5.225   4.577 -22.197  1.00  0.71           H  
ATOM    446 1HB  LYS A  29       7.915   4.560 -23.603  1.00  0.71           H  
ATOM    447 2HB  LYS A  29       6.772   3.221 -23.680  1.00  0.71           H  
ATOM    448 1HG  LYS A  29       5.094   4.716 -24.727  1.00  0.71           H  
ATOM    449 2HG  LYS A  29       6.237   6.059 -24.641  1.00  0.71           H  
ATOM    450 1HD  LYS A  29       7.814   4.819 -26.082  1.00  0.71           H  
ATOM    451 2HD  LYS A  29       6.678   3.461 -26.172  1.00  0.71           H  
ATOM    452 1HE  LYS A  29       5.000   4.950 -27.224  1.00  0.71           H  
ATOM    453 2HE  LYS A  29       6.153   6.295 -27.140  1.00  0.71           H  
ATOM    454 1HZ  LYS A  29       6.147   5.267 -29.302  1.00  0.71           H  
ATOM    455 2HZ  LYS A  29       7.615   5.050 -28.581  1.00  0.71           H  
ATOM    456 3HZ  LYS A  29       6.544   3.798 -28.664  1.00  0.71           H  
ATOM    457  N   THR A  30       7.605   4.324 -20.144  1.00  0.70           N  
ATOM    458  CA  THR A  30       8.199   3.563 -19.062  1.00  0.70           C  
ATOM    459  C   THR A  30       7.175   3.417 -17.927  1.00  0.70           C  
ATOM    460  O   THR A  30       6.510   4.376 -17.546  1.00  0.70           O  
ATOM    461  CB  THR A  30       9.516   4.198 -18.580  1.00  0.70           C  
ATOM    462  OG1 THR A  30      10.488   4.223 -19.670  1.00  0.70           O  
ATOM    463  CG2 THR A  30      10.059   3.375 -17.451  1.00  0.70           C  
ATOM    464  H   THR A  30       7.747   5.332 -20.130  1.00  0.70           H  
ATOM    465  HA  THR A  30       8.434   2.565 -19.430  1.00  0.70           H  
ATOM    466  HB  THR A  30       9.341   5.209 -18.236  1.00  0.70           H  
ATOM    467  HG1 THR A  30      10.262   4.915 -20.362  1.00  0.70           H  
ATOM    468 1HG2 THR A  30      10.966   3.798 -17.110  1.00  0.70           H  
ATOM    469 2HG2 THR A  30       9.351   3.363 -16.648  1.00  0.70           H  
ATOM    470 3HG2 THR A  30      10.241   2.358 -17.795  1.00  0.70           H  
ATOM    471  N   LYS A  31       7.065   2.214 -17.365  1.00  0.70           N  
ATOM    472  CA  LYS A  31       6.059   1.895 -16.344  1.00  0.70           C  
ATOM    473  C   LYS A  31       6.055   2.783 -15.093  1.00  0.70           C  
ATOM    474  O   LYS A  31       5.010   2.966 -14.472  1.00  0.70           O  
ATOM    475  CB  LYS A  31       6.245   0.445 -15.893  1.00  0.70           C  
ATOM    476  CG  LYS A  31       5.871  -0.597 -16.930  1.00  0.70           C  
ATOM    477  CD  LYS A  31       6.115  -2.007 -16.401  1.00  0.70           C  
ATOM    478  CE  LYS A  31       5.751  -3.065 -17.435  1.00  0.70           C  
ATOM    479  NZ  LYS A  31       6.026  -4.442 -16.938  1.00  0.70           N  
ATOM    480  H   LYS A  31       7.667   1.475 -17.702  1.00  0.70           H  
ATOM    481  HA  LYS A  31       5.078   1.991 -16.811  1.00  0.70           H  
ATOM    482 1HB  LYS A  31       7.287   0.283 -15.615  1.00  0.70           H  
ATOM    483 2HB  LYS A  31       5.640   0.265 -15.004  1.00  0.70           H  
ATOM    484 1HG  LYS A  31       4.817  -0.491 -17.189  1.00  0.70           H  
ATOM    485 2HG  LYS A  31       6.466  -0.444 -17.831  1.00  0.70           H  
ATOM    486 1HD  LYS A  31       7.168  -2.117 -16.138  1.00  0.70           H  
ATOM    487 2HD  LYS A  31       5.517  -2.167 -15.504  1.00  0.70           H  
ATOM    488 1HE  LYS A  31       4.692  -2.981 -17.674  1.00  0.70           H  
ATOM    489 2HE  LYS A  31       6.333  -2.894 -18.341  1.00  0.70           H  
ATOM    490 1HZ  LYS A  31       5.774  -5.114 -17.649  1.00  0.70           H  
ATOM    491 2HZ  LYS A  31       7.010  -4.532 -16.724  1.00  0.70           H  
ATOM    492 3HZ  LYS A  31       5.484  -4.615 -16.104  1.00  0.70           H  
ATOM    493  N   GLY A  32       7.204   3.313 -14.700  1.00  0.71           N  
ATOM    494  CA  GLY A  32       7.250   4.145 -13.504  1.00  0.71           C  
ATOM    495  C   GLY A  32       7.036   5.625 -13.782  1.00  0.71           C  
ATOM    496  O   GLY A  32       7.132   6.444 -12.874  1.00  0.71           O  
ATOM    497  H   GLY A  32       8.039   3.146 -15.236  1.00  0.71           H  
ATOM    498 1HA  GLY A  32       6.478   3.805 -12.816  1.00  0.71           H  
ATOM    499 2HA  GLY A  32       8.190   4.011 -12.992  1.00  0.71           H  
ATOM    500  N   VAL A  33       6.767   6.004 -15.023  1.00  0.72           N  
ATOM    501  CA  VAL A  33       6.604   7.423 -15.320  1.00  0.72           C  
ATOM    502  C   VAL A  33       5.144   7.729 -15.568  1.00  0.72           C  
ATOM    503  O   VAL A  33       4.476   7.057 -16.353  1.00  0.72           O  
ATOM    504  CB  VAL A  33       7.428   7.829 -16.528  1.00  0.72           C  
ATOM    505  CG1 VAL A  33       7.204   9.320 -16.850  1.00  0.72           C  
ATOM    506  CG2 VAL A  33       8.939   7.530 -16.266  1.00  0.72           C  
ATOM    507  H   VAL A  33       6.668   5.325 -15.782  1.00  0.72           H  
ATOM    508  HA  VAL A  33       6.941   8.012 -14.470  1.00  0.72           H  
ATOM    509  HB  VAL A  33       7.080   7.255 -17.372  1.00  0.72           H  
ATOM    510 1HG1 VAL A  33       7.777   9.585 -17.729  1.00  0.72           H  
ATOM    511 2HG1 VAL A  33       6.150   9.499 -17.044  1.00  0.72           H  
ATOM    512 3HG1 VAL A  33       7.523   9.926 -16.005  1.00  0.72           H  
ATOM    513 1HG2 VAL A  33       9.521   7.799 -17.145  1.00  0.72           H  
ATOM    514 2HG2 VAL A  33       9.284   8.103 -15.420  1.00  0.72           H  
ATOM    515 3HG2 VAL A  33       9.068   6.467 -16.062  1.00  0.72           H  
ATOM    516  N   THR A  34       4.636   8.732 -14.863  1.00  0.75           N  
ATOM    517  CA  THR A  34       3.229   9.060 -14.959  1.00  0.75           C  
ATOM    518  C   THR A  34       2.950  10.354 -15.731  1.00  0.75           C  
ATOM    519  O   THR A  34       1.882  10.493 -16.329  1.00  0.75           O  
ATOM    520  CB  THR A  34       2.665   9.157 -13.538  1.00  0.75           C  
ATOM    521  OG1 THR A  34       3.316  10.199 -12.832  1.00  0.75           O  
ATOM    522  CG2 THR A  34       2.951   7.858 -12.796  1.00  0.75           C  
ATOM    523  H   THR A  34       5.238   9.264 -14.241  1.00  0.75           H  
ATOM    524  HA  THR A  34       2.721   8.248 -15.477  1.00  0.75           H  
ATOM    525  HB  THR A  34       1.593   9.343 -13.570  1.00  0.75           H  
ATOM    526  HG1 THR A  34       4.274  10.187 -13.051  1.00  0.75           H  
ATOM    527 1HG2 THR A  34       2.566   7.925 -11.781  1.00  0.75           H  
ATOM    528 2HG2 THR A  34       2.474   7.026 -13.313  1.00  0.75           H  
ATOM    529 3HG2 THR A  34       4.030   7.693 -12.763  1.00  0.75           H  
ATOM    530  N   ASP A  35       3.914  11.279 -15.760  1.00  0.79           N  
ATOM    531  CA  ASP A  35       3.719  12.539 -16.498  1.00  0.79           C  
ATOM    532  C   ASP A  35       5.020  13.271 -16.779  1.00  0.79           C  
ATOM    533  O   ASP A  35       5.990  13.177 -16.026  1.00  0.79           O  
ATOM    534  CB  ASP A  35       2.760  13.479 -15.759  1.00  0.79           C  
ATOM    535  CG  ASP A  35       2.205  14.668 -16.613  1.00  0.79           C  
ATOM    536  OD1 ASP A  35       2.521  14.822 -17.786  1.00  0.79           O  
ATOM    537  OD2 ASP A  35       1.477  15.474 -16.056  1.00  0.79           O  
ATOM    538  H   ASP A  35       4.759  11.114 -15.220  1.00  0.79           H  
ATOM    539  HA  ASP A  35       3.267  12.294 -17.460  1.00  0.79           H  
ATOM    540 1HB  ASP A  35       1.912  12.908 -15.379  1.00  0.79           H  
ATOM    541 2HB  ASP A  35       3.272  13.899 -14.893  1.00  0.79           H  
ATOM    542  N   ILE A  36       5.042  13.975 -17.907  1.00  0.85           N  
ATOM    543  CA  ILE A  36       6.185  14.802 -18.302  1.00  0.85           C  
ATOM    544  C   ILE A  36       5.856  16.173 -18.867  1.00  0.85           C  
ATOM    545  O   ILE A  36       5.063  16.299 -19.804  1.00  0.85           O  
ATOM    546  CB  ILE A  36       7.161  14.080 -19.255  1.00  0.85           C  
ATOM    547  CG1 ILE A  36       7.718  12.939 -18.561  1.00  0.85           C  
ATOM    548  CG2 ILE A  36       8.271  14.993 -19.686  1.00  0.85           C  
ATOM    549  CD1 ILE A  36       8.608  12.192 -19.323  1.00  0.85           C  
ATOM    550  H   ILE A  36       4.164  14.029 -18.426  1.00  0.85           H  
ATOM    551  HA  ILE A  36       6.759  14.981 -17.400  1.00  0.85           H  
ATOM    552  HB  ILE A  36       6.625  13.719 -20.131  1.00  0.85           H  
ATOM    553 1HG1 ILE A  36       8.216  13.297 -17.679  1.00  0.85           H  
ATOM    554 2HG1 ILE A  36       6.939  12.262 -18.275  1.00  0.85           H  
ATOM    555 1HG2 ILE A  36       8.958  14.459 -20.336  1.00  0.85           H  
ATOM    556 2HG2 ILE A  36       7.867  15.850 -20.221  1.00  0.85           H  
ATOM    557 3HG2 ILE A  36       8.792  15.328 -18.797  1.00  0.85           H  
ATOM    558 1HD1 ILE A  36       8.940  11.408 -18.695  1.00  0.85           H  
ATOM    559 2HD1 ILE A  36       8.135  11.800 -20.195  1.00  0.85           H  
ATOM    560 3HD1 ILE A  36       9.448  12.815 -19.618  1.00  0.85           H  
ATOM    561  N   LYS A  37       6.514  17.200 -18.325  1.00  0.93           N  
ATOM    562  CA  LYS A  37       6.370  18.548 -18.855  1.00  0.93           C  
ATOM    563  C   LYS A  37       7.723  19.084 -19.311  1.00  0.93           C  
ATOM    564  O   LYS A  37       8.727  18.986 -18.599  1.00  0.93           O  
ATOM    565  CB  LYS A  37       5.716  19.479 -17.840  1.00  0.93           C  
ATOM    566  CG  LYS A  37       4.304  19.050 -17.386  1.00  0.93           C  
ATOM    567  CD  LYS A  37       3.311  19.080 -18.569  1.00  0.93           C  
ATOM    568  CE  LYS A  37       1.857  18.844 -18.135  1.00  0.93           C  
ATOM    569  NZ  LYS A  37       1.677  17.550 -17.418  1.00  0.93           N  
ATOM    570  H   LYS A  37       7.140  17.015 -17.542  1.00  0.93           H  
ATOM    571  HA  LYS A  37       5.726  18.510 -19.733  1.00  0.93           H  
ATOM    572 1HB  LYS A  37       6.341  19.557 -16.960  1.00  0.93           H  
ATOM    573 2HB  LYS A  37       5.638  20.478 -18.270  1.00  0.93           H  
ATOM    574 1HG  LYS A  37       4.335  18.036 -16.978  1.00  0.93           H  
ATOM    575 2HG  LYS A  37       3.952  19.724 -16.607  1.00  0.93           H  
ATOM    576 1HD  LYS A  37       3.378  20.045 -19.071  1.00  0.93           H  
ATOM    577 2HD  LYS A  37       3.578  18.305 -19.284  1.00  0.93           H  
ATOM    578 1HE  LYS A  37       1.540  19.654 -17.483  1.00  0.93           H  
ATOM    579 2HE  LYS A  37       1.228  18.838 -19.024  1.00  0.93           H  
ATOM    580 1HZ  LYS A  37       0.719  17.417 -17.145  1.00  0.93           H  
ATOM    581 2HZ  LYS A  37       1.959  16.705 -17.970  1.00  0.93           H  
ATOM    582 3HZ  LYS A  37       2.239  17.548 -16.581  1.00  0.93           H  
ATOM    583  N   ILE A  38       7.741  19.657 -20.508  1.00  1.03           N  
ATOM    584  CA  ILE A  38       8.967  20.178 -21.104  1.00  1.03           C  
ATOM    585  C   ILE A  38       8.962  21.696 -21.175  1.00  1.03           C  
ATOM    586  O   ILE A  38       7.966  22.294 -21.588  1.00  1.03           O  
ATOM    587  CB  ILE A  38       9.175  19.627 -22.520  1.00  1.03           C  
ATOM    588  CG1 ILE A  38       9.124  18.139 -22.529  1.00  1.03           C  
ATOM    589  CG2 ILE A  38      10.530  20.047 -23.028  1.00  1.03           C  
ATOM    590  CD1 ILE A  38      10.141  17.551 -21.687  1.00  1.03           C  
ATOM    591  H   ILE A  38       6.879  19.714 -21.034  1.00  1.03           H  
ATOM    592  HA  ILE A  38       9.815  19.875 -20.489  1.00  1.03           H  
ATOM    593  HB  ILE A  38       8.399  20.005 -23.183  1.00  1.03           H  
ATOM    594 1HG1 ILE A  38       8.142  17.803 -22.192  1.00  1.03           H  
ATOM    595 2HG1 ILE A  38       9.283  17.795 -23.541  1.00  1.03           H  
ATOM    596 1HG2 ILE A  38      10.656  19.656 -24.018  1.00  1.03           H  
ATOM    597 2HG2 ILE A  38      10.619  21.095 -23.061  1.00  1.03           H  
ATOM    598 3HG2 ILE A  38      11.301  19.652 -22.367  1.00  1.03           H  
ATOM    599 1HD1 ILE A  38      10.088  16.466 -21.715  1.00  1.03           H  
ATOM    600 2HD1 ILE A  38      11.100  17.870 -22.013  1.00  1.03           H  
ATOM    601 3HD1 ILE A  38       9.970  17.906 -20.705  1.00  1.03           H  
ATOM    602  N   TYR A  39      10.076  22.309 -20.783  1.00  1.11           N  
ATOM    603  CA  TYR A  39      10.231  23.759 -20.804  1.00  1.11           C  
ATOM    604  C   TYR A  39      11.523  24.155 -21.554  1.00  1.11           C  
ATOM    605  O   TYR A  39      12.523  24.505 -20.903  1.00  1.11           O  
ATOM    606  CB  TYR A  39      10.313  24.235 -19.365  1.00  1.11           C  
ATOM    607  CG  TYR A  39       9.164  23.736 -18.519  1.00  1.11           C  
ATOM    608  CD1 TYR A  39       9.369  22.626 -17.692  1.00  1.11           C  
ATOM    609  CD2 TYR A  39       7.932  24.358 -18.544  1.00  1.11           C  
ATOM    610  CE1 TYR A  39       8.348  22.153 -16.902  1.00  1.11           C  
ATOM    611  CE2 TYR A  39       6.905  23.882 -17.746  1.00  1.11           C  
ATOM    612  CZ  TYR A  39       7.112  22.787 -16.926  1.00  1.11           C  
ATOM    613  OH  TYR A  39       6.090  22.325 -16.126  1.00  1.11           O  
ATOM    614  H   TYR A  39      10.854  21.746 -20.435  1.00  1.11           H  
ATOM    615  HA  TYR A  39       9.372  24.214 -21.296  1.00  1.11           H  
ATOM    616 1HB  TYR A  39      11.244  23.890 -18.924  1.00  1.11           H  
ATOM    617 2HB  TYR A  39      10.317  25.325 -19.338  1.00  1.11           H  
ATOM    618  HD1 TYR A  39      10.339  22.131 -17.677  1.00  1.11           H  
ATOM    619  HD2 TYR A  39       7.771  25.223 -19.188  1.00  1.11           H  
ATOM    620  HE1 TYR A  39       8.513  21.291 -16.265  1.00  1.11           H  
ATOM    621  HE2 TYR A  39       5.932  24.372 -17.761  1.00  1.11           H  
ATOM    622  HH  TYR A  39       5.305  22.863 -16.267  1.00  1.11           H  
ATOM    623  N   PRO A  40      11.560  24.085 -22.910  1.00  1.17           N  
ATOM    624  CA  PRO A  40      12.739  24.289 -23.742  1.00  1.17           C  
ATOM    625  C   PRO A  40      13.386  25.653 -23.515  1.00  1.17           C  
ATOM    626  O   PRO A  40      14.589  25.807 -23.713  1.00  1.17           O  
ATOM    627  CB  PRO A  40      12.169  24.207 -25.169  1.00  1.17           C  
ATOM    628  CG  PRO A  40      10.906  23.407 -25.035  1.00  1.17           C  
ATOM    629  CD  PRO A  40      10.330  23.854 -23.706  1.00  1.17           C  
ATOM    630  HA  PRO A  40      13.455  23.476 -23.557  1.00  1.17           H  
ATOM    631 1HB  PRO A  40      11.991  25.221 -25.559  1.00  1.17           H  
ATOM    632 2HB  PRO A  40      12.902  23.731 -25.838  1.00  1.17           H  
ATOM    633 1HG  PRO A  40      10.233  23.615 -25.879  1.00  1.17           H  
ATOM    634 2HG  PRO A  40      11.136  22.333 -25.070  1.00  1.17           H  
ATOM    635 1HD  PRO A  40       9.778  24.796 -23.831  1.00  1.17           H  
ATOM    636 2HD  PRO A  40       9.702  23.089 -23.322  1.00  1.17           H  
ATOM    637  N   GLN A  41      12.596  26.630 -23.042  1.00  1.19           N  
ATOM    638  CA  GLN A  41      13.077  27.987 -22.778  1.00  1.19           C  
ATOM    639  C   GLN A  41      14.060  28.078 -21.601  1.00  1.19           C  
ATOM    640  O   GLN A  41      14.760  29.081 -21.448  1.00  1.19           O  
ATOM    641  CB  GLN A  41      11.892  28.944 -22.554  1.00  1.19           C  
ATOM    642  CG  GLN A  41      11.059  28.694 -21.283  1.00  1.19           C  
ATOM    643  CD  GLN A  41       9.884  27.754 -21.492  1.00  1.19           C  
ATOM    644  OE1 GLN A  41       9.916  26.867 -22.338  1.00  1.19           O  
ATOM    645  NE2 GLN A  41       8.827  27.947 -20.707  1.00  1.19           N  
ATOM    646  H   GLN A  41      11.619  26.441 -22.889  1.00  1.19           H  
ATOM    647  HA  GLN A  41      13.609  28.327 -23.666  1.00  1.19           H  
ATOM    648 1HB  GLN A  41      12.264  29.967 -22.506  1.00  1.19           H  
ATOM    649 2HB  GLN A  41      11.219  28.885 -23.408  1.00  1.19           H  
ATOM    650 1HG  GLN A  41      11.688  28.247 -20.550  1.00  1.19           H  
ATOM    651 2HG  GLN A  41      10.678  29.646 -20.918  1.00  1.19           H  
ATOM    652 1HE2 GLN A  41       8.019  27.363 -20.801  1.00  1.19           H  
ATOM    653 2HE2 GLN A  41       8.834  28.682 -20.029  1.00  1.19           H  
ATOM    654  N   LYS A  42      14.092  27.041 -20.762  1.00  1.16           N  
ATOM    655  CA  LYS A  42      15.006  26.960 -19.631  1.00  1.16           C  
ATOM    656  C   LYS A  42      15.843  25.718 -19.831  1.00  1.16           C  
ATOM    657  O   LYS A  42      16.850  25.499 -19.156  1.00  1.16           O  
ATOM    658  CB  LYS A  42      14.272  26.914 -18.287  1.00  1.16           C  
ATOM    659  CG  LYS A  42      13.512  28.180 -17.916  1.00  1.16           C  
ATOM    660  CD  LYS A  42      12.845  28.039 -16.558  1.00  1.16           C  
ATOM    661  CE  LYS A  42      12.096  29.309 -16.171  1.00  1.16           C  
ATOM    662  NZ  LYS A  42      11.413  29.171 -14.854  1.00  1.16           N  
ATOM    663  H   LYS A  42      13.491  26.236 -20.933  1.00  1.16           H  
ATOM    664  HA  LYS A  42      15.671  27.823 -19.640  1.00  1.16           H  
ATOM    665 1HB  LYS A  42      13.557  26.084 -18.299  1.00  1.16           H  
ATOM    666 2HB  LYS A  42      14.988  26.713 -17.493  1.00  1.16           H  
ATOM    667 1HG  LYS A  42      14.204  29.024 -17.892  1.00  1.16           H  
ATOM    668 2HG  LYS A  42      12.758  28.384 -18.646  1.00  1.16           H  
ATOM    669 1HD  LYS A  42      12.140  27.203 -16.590  1.00  1.16           H  
ATOM    670 2HD  LYS A  42      13.599  27.824 -15.802  1.00  1.16           H  
ATOM    671 1HE  LYS A  42      12.801  30.137 -16.118  1.00  1.16           H  
ATOM    672 2HE  LYS A  42      11.349  29.529 -16.934  1.00  1.16           H  
ATOM    673 1HZ  LYS A  42      10.930  30.031 -14.634  1.00  1.16           H  
ATOM    674 2HZ  LYS A  42      10.747  28.412 -14.896  1.00  1.16           H  
ATOM    675 3HZ  LYS A  42      12.098  28.979 -14.137  1.00  1.16           H  
ATOM    676  N   ARG A  43      15.403  24.915 -20.801  1.00  1.08           N  
ATOM    677  CA  ARG A  43      15.969  23.613 -21.131  1.00  1.08           C  
ATOM    678  C   ARG A  43      15.819  22.660 -19.975  1.00  1.08           C  
ATOM    679  O   ARG A  43      16.767  21.970 -19.597  1.00  1.08           O  
ATOM    680  CB  ARG A  43      17.444  23.699 -21.496  1.00  1.08           C  
ATOM    681  CG  ARG A  43      17.761  24.540 -22.714  1.00  1.08           C  
ATOM    682  CD  ARG A  43      19.221  24.534 -22.999  1.00  1.08           C  
ATOM    683  NE  ARG A  43      19.555  25.288 -24.201  1.00  1.08           N  
ATOM    684  CZ  ARG A  43      20.812  25.589 -24.589  1.00  1.08           C  
ATOM    685  NH1 ARG A  43      21.831  25.224 -23.843  1.00  1.08           N  
ATOM    686  NH2 ARG A  43      21.017  26.255 -25.713  1.00  1.08           N  
ATOM    687  H   ARG A  43      14.555  25.197 -21.287  1.00  1.08           H  
ATOM    688  HA  ARG A  43      15.425  23.216 -21.985  1.00  1.08           H  
ATOM    689 1HB  ARG A  43      18.038  24.058 -20.665  1.00  1.08           H  
ATOM    690 2HB  ARG A  43      17.803  22.690 -21.715  1.00  1.08           H  
ATOM    691 1HG  ARG A  43      17.231  24.141 -23.579  1.00  1.08           H  
ATOM    692 2HG  ARG A  43      17.442  25.570 -22.539  1.00  1.08           H  
ATOM    693 1HD  ARG A  43      19.755  24.977 -22.158  1.00  1.08           H  
ATOM    694 2HD  ARG A  43      19.559  23.503 -23.134  1.00  1.08           H  
ATOM    695  HE  ARG A  43      18.789  25.586 -24.797  1.00  1.08           H  
ATOM    696 1HH1 ARG A  43      21.666  24.734 -22.970  1.00  1.08           H  
ATOM    697 2HH1 ARG A  43      22.775  25.443 -24.126  1.00  1.08           H  
ATOM    698 1HH2 ARG A  43      20.231  26.538 -26.285  1.00  1.08           H  
ATOM    699 2HH2 ARG A  43      21.958  26.483 -26.000  1.00  1.08           H  
ATOM    700  N   THR A  44      14.617  22.617 -19.418  1.00  0.99           N  
ATOM    701  CA  THR A  44      14.386  21.713 -18.310  1.00  0.99           C  
ATOM    702  C   THR A  44      13.227  20.781 -18.591  1.00  0.99           C  
ATOM    703  O   THR A  44      12.417  21.008 -19.500  1.00  0.99           O  
ATOM    704  CB  THR A  44      14.096  22.485 -16.991  1.00  0.99           C  
ATOM    705  OG1 THR A  44      12.852  23.176 -17.090  1.00  0.99           O  
ATOM    706  CG2 THR A  44      15.184  23.500 -16.722  1.00  0.99           C  
ATOM    707  H   THR A  44      13.876  23.219 -19.780  1.00  0.99           H  
ATOM    708  HA  THR A  44      15.272  21.099 -18.165  1.00  0.99           H  
ATOM    709  HB  THR A  44      14.051  21.780 -16.159  1.00  0.99           H  
ATOM    710  HG1 THR A  44      12.137  22.549 -16.962  1.00  0.99           H  
ATOM    711 1HG2 THR A  44      14.969  24.031 -15.798  1.00  0.99           H  
ATOM    712 2HG2 THR A  44      16.129  23.005 -16.634  1.00  0.99           H  
ATOM    713 3HG2 THR A  44      15.226  24.200 -17.531  1.00  0.99           H  
ATOM    714  N   VAL A  45      13.156  19.736 -17.785  1.00  0.89           N  
ATOM    715  CA  VAL A  45      12.056  18.798 -17.835  1.00  0.89           C  
ATOM    716  C   VAL A  45      11.601  18.395 -16.446  1.00  0.89           C  
ATOM    717  O   VAL A  45      12.407  18.126 -15.550  1.00  0.89           O  
ATOM    718  CB  VAL A  45      12.443  17.561 -18.687  1.00  0.89           C  
ATOM    719  CG1 VAL A  45      13.674  16.906 -18.195  1.00  0.89           C  
ATOM    720  CG2 VAL A  45      11.350  16.532 -18.589  1.00  0.89           C  
ATOM    721  H   VAL A  45      13.906  19.604 -17.106  1.00  0.89           H  
ATOM    722  HA  VAL A  45      11.217  19.284 -18.332  1.00  0.89           H  
ATOM    723  HB  VAL A  45      12.585  17.884 -19.710  1.00  0.89           H  
ATOM    724 1HG1 VAL A  45      13.907  16.040 -18.815  1.00  0.89           H  
ATOM    725 2HG1 VAL A  45      14.511  17.610 -18.218  1.00  0.89           H  
ATOM    726 3HG1 VAL A  45      13.472  16.586 -17.189  1.00  0.89           H  
ATOM    727 1HG2 VAL A  45      11.597  15.663 -19.195  1.00  0.89           H  
ATOM    728 2HG2 VAL A  45      11.248  16.236 -17.571  1.00  0.89           H  
ATOM    729 3HG2 VAL A  45      10.426  16.942 -18.907  1.00  0.89           H  
ATOM    730  N   ALA A  46      10.288  18.364 -16.273  1.00  0.82           N  
ATOM    731  CA  ALA A  46       9.688  17.929 -15.031  1.00  0.82           C  
ATOM    732  C   ALA A  46       9.117  16.549 -15.257  1.00  0.82           C  
ATOM    733  O   ALA A  46       8.310  16.353 -16.171  1.00  0.82           O  
ATOM    734  CB  ALA A  46       8.621  18.900 -14.570  1.00  0.82           C  
ATOM    735  H   ALA A  46       9.684  18.615 -17.055  1.00  0.82           H  
ATOM    736  HA  ALA A  46      10.459  17.866 -14.272  1.00  0.82           H  
ATOM    737 1HB  ALA A  46       8.193  18.544 -13.633  1.00  0.82           H  
ATOM    738 2HB  ALA A  46       9.062  19.876 -14.420  1.00  0.82           H  
ATOM    739 3HB  ALA A  46       7.847  18.966 -15.319  1.00  0.82           H  
ATOM    740  N   VAL A  47       9.541  15.586 -14.454  1.00  0.77           N  
ATOM    741  CA  VAL A  47       9.064  14.227 -14.650  1.00  0.77           C  
ATOM    742  C   VAL A  47       8.409  13.729 -13.364  1.00  0.77           C  
ATOM    743  O   VAL A  47       9.016  13.798 -12.287  1.00  0.77           O  
ATOM    744  CB  VAL A  47      10.236  13.279 -15.001  1.00  0.77           C  
ATOM    745  CG1 VAL A  47       9.704  11.866 -15.266  1.00  0.77           C  
ATOM    746  CG2 VAL A  47      11.048  13.803 -16.174  1.00  0.77           C  
ATOM    747  H   VAL A  47      10.207  15.810 -13.715  1.00  0.77           H  
ATOM    748  HA  VAL A  47       8.324  14.210 -15.450  1.00  0.77           H  
ATOM    749  HB  VAL A  47      10.885  13.210 -14.128  1.00  0.77           H  
ATOM    750 1HG1 VAL A  47      10.531  11.187 -15.464  1.00  0.77           H  
ATOM    751 2HG1 VAL A  47       9.155  11.525 -14.422  1.00  0.77           H  
ATOM    752 3HG1 VAL A  47       9.046  11.882 -16.118  1.00  0.77           H  
ATOM    753 1HG2 VAL A  47      11.876  13.127 -16.376  1.00  0.77           H  
ATOM    754 2HG2 VAL A  47      10.420  13.878 -17.056  1.00  0.77           H  
ATOM    755 3HG2 VAL A  47      11.442  14.780 -15.913  1.00  0.77           H  
ATOM    756  N   THR A  48       7.178  13.235 -13.460  1.00  0.76           N  
ATOM    757  CA  THR A  48       6.505  12.692 -12.287  1.00  0.76           C  
ATOM    758  C   THR A  48       6.578  11.182 -12.373  1.00  0.76           C  
ATOM    759  O   THR A  48       6.111  10.573 -13.356  1.00  0.76           O  
ATOM    760  CB  THR A  48       5.047  13.161 -12.138  1.00  0.76           C  
ATOM    761  OG1 THR A  48       5.004  14.595 -12.010  1.00  0.76           O  
ATOM    762  CG2 THR A  48       4.452  12.541 -10.885  1.00  0.76           C  
ATOM    763  H   THR A  48       6.719  13.211 -14.368  1.00  0.76           H  
ATOM    764  HA  THR A  48       7.041  12.998 -11.397  1.00  0.76           H  
ATOM    765  HB  THR A  48       4.475  12.856 -13.015  1.00  0.76           H  
ATOM    766  HG1 THR A  48       5.155  14.835 -11.105  1.00  0.76           H  
ATOM    767 1HG2 THR A  48       3.420  12.865 -10.769  1.00  0.76           H  
ATOM    768 2HG2 THR A  48       4.481  11.458 -10.962  1.00  0.76           H  
ATOM    769 3HG2 THR A  48       5.032  12.854 -10.015  1.00  0.76           H  
ATOM    770  N   ILE A  49       7.178  10.599 -11.342  1.00  0.76           N  
ATOM    771  CA  ILE A  49       7.477   9.180 -11.296  1.00  0.76           C  
ATOM    772  C   ILE A  49       6.981   8.455 -10.076  1.00  0.76           C  
ATOM    773  O   ILE A  49       6.724   9.053  -9.032  1.00  0.76           O  
ATOM    774  CB  ILE A  49       9.003   8.960 -11.293  1.00  0.76           C  
ATOM    775  CG1 ILE A  49       9.591   9.609 -10.030  1.00  0.76           C  
ATOM    776  CG2 ILE A  49       9.644   9.502 -12.496  1.00  0.76           C  
ATOM    777  CD1 ILE A  49      11.054   9.332  -9.802  1.00  0.76           C  
ATOM    778  H   ILE A  49       7.466  11.194 -10.563  1.00  0.76           H  
ATOM    779  HA  ILE A  49       7.035   8.719 -12.171  1.00  0.76           H  
ATOM    780  HB  ILE A  49       9.202   7.881 -11.243  1.00  0.76           H  
ATOM    781 1HG1 ILE A  49       9.442  10.686 -10.095  1.00  0.76           H  
ATOM    782 2HG1 ILE A  49       9.042   9.236  -9.165  1.00  0.76           H  
ATOM    783 1HG2 ILE A  49      10.708   9.299 -12.447  1.00  0.76           H  
ATOM    784 2HG2 ILE A  49       9.220   9.030 -13.367  1.00  0.76           H  
ATOM    785 3HG2 ILE A  49       9.473  10.565 -12.518  1.00  0.76           H  
ATOM    786 1HD1 ILE A  49      11.377   9.815  -8.888  1.00  0.76           H  
ATOM    787 2HD1 ILE A  49      11.196   8.288  -9.707  1.00  0.76           H  
ATOM    788 3HD1 ILE A  49      11.639   9.706 -10.640  1.00  0.76           H  
ATOM    789  N   ILE A  50       6.955   7.138 -10.198  1.00  0.79           N  
ATOM    790  CA  ILE A  50       6.678   6.237  -9.106  1.00  0.79           C  
ATOM    791  C   ILE A  50       8.004   5.583  -8.705  1.00  0.79           C  
ATOM    792  O   ILE A  50       8.450   4.672  -9.412  1.00  0.79           O  
ATOM    793  CB  ILE A  50       5.731   5.130  -9.562  1.00  0.79           C  
ATOM    794  CG1 ILE A  50       4.441   5.700 -10.054  1.00  0.79           C  
ATOM    795  CG2 ILE A  50       5.519   4.193  -8.436  1.00  0.79           C  
ATOM    796  CD1 ILE A  50       3.577   4.703 -10.755  1.00  0.79           C  
ATOM    797  H   ILE A  50       7.146   6.749 -11.117  1.00  0.79           H  
ATOM    798  HA  ILE A  50       6.203   6.772  -8.293  1.00  0.79           H  
ATOM    799  HB  ILE A  50       6.180   4.593 -10.396  1.00  0.79           H  
ATOM    800 1HG1 ILE A  50       3.884   6.076  -9.199  1.00  0.79           H  
ATOM    801 2HG1 ILE A  50       4.652   6.521 -10.731  1.00  0.79           H  
ATOM    802 1HG2 ILE A  50       4.863   3.385  -8.749  1.00  0.79           H  
ATOM    803 2HG2 ILE A  50       6.470   3.789  -8.134  1.00  0.79           H  
ATOM    804 3HG2 ILE A  50       5.068   4.736  -7.598  1.00  0.79           H  
ATOM    805 1HD1 ILE A  50       2.654   5.183 -11.076  1.00  0.79           H  
ATOM    806 2HD1 ILE A  50       4.106   4.316 -11.632  1.00  0.79           H  
ATOM    807 3HD1 ILE A  50       3.344   3.883 -10.079  1.00  0.79           H  
ATOM    808  N   PRO A  51       8.623   5.970  -7.566  1.00  0.81           N  
ATOM    809  CA  PRO A  51       9.927   5.536  -7.074  1.00  0.81           C  
ATOM    810  C   PRO A  51      10.046   4.034  -6.863  1.00  0.81           C  
ATOM    811  O   PRO A  51      11.148   3.490  -6.844  1.00  0.81           O  
ATOM    812  CB  PRO A  51      10.027   6.264  -5.733  1.00  0.81           C  
ATOM    813  CG  PRO A  51       9.136   7.434  -5.871  1.00  0.81           C  
ATOM    814  CD  PRO A  51       7.996   6.968  -6.687  1.00  0.81           C  
ATOM    815  HA  PRO A  51      10.704   5.892  -7.767  1.00  0.81           H  
ATOM    816 1HB  PRO A  51       9.724   5.592  -4.917  1.00  0.81           H  
ATOM    817 2HB  PRO A  51      11.072   6.550  -5.542  1.00  0.81           H  
ATOM    818 1HG  PRO A  51       8.832   7.818  -4.882  1.00  0.81           H  
ATOM    819 2HG  PRO A  51       9.679   8.248  -6.370  1.00  0.81           H  
ATOM    820 1HD  PRO A  51       7.226   6.511  -6.059  1.00  0.81           H  
ATOM    821 2HD  PRO A  51       7.654   7.842  -7.214  1.00  0.81           H  
ATOM    822  N   SER A  52       8.906   3.359  -6.701  1.00  0.84           N  
ATOM    823  CA  SER A  52       8.890   1.917  -6.490  1.00  0.84           C  
ATOM    824  C   SER A  52       9.107   1.153  -7.802  1.00  0.84           C  
ATOM    825  O   SER A  52       9.276  -0.067  -7.792  1.00  0.84           O  
ATOM    826  CB  SER A  52       7.586   1.488  -5.835  1.00  0.84           C  
ATOM    827  OG  SER A  52       6.507   1.673  -6.700  1.00  0.84           O  
ATOM    828  H   SER A  52       8.029   3.855  -6.721  1.00  0.84           H  
ATOM    829  HA  SER A  52       9.709   1.663  -5.814  1.00  0.84           H  
ATOM    830 1HB  SER A  52       7.656   0.436  -5.562  1.00  0.84           H  
ATOM    831 2HB  SER A  52       7.427   2.055  -4.920  1.00  0.84           H  
ATOM    832  HG  SER A  52       6.827   1.388  -7.564  1.00  0.84           H  
ATOM    833  N   ILE A  53       9.061   1.871  -8.930  1.00  0.87           N  
ATOM    834  CA  ILE A  53       9.257   1.279 -10.247  1.00  0.87           C  
ATOM    835  C   ILE A  53      10.494   1.926 -10.908  1.00  0.87           C  
ATOM    836  O   ILE A  53      11.387   1.222 -11.388  1.00  0.87           O  
ATOM    837  CB  ILE A  53       8.016   1.471 -11.134  1.00  0.87           C  
ATOM    838  CG1 ILE A  53       6.787   0.822 -10.517  1.00  0.87           C  
ATOM    839  CG2 ILE A  53       8.246   0.817 -12.484  1.00  0.87           C  
ATOM    840  CD1 ILE A  53       5.513   1.163 -11.264  1.00  0.87           C  
ATOM    841  H   ILE A  53       8.913   2.875  -8.880  1.00  0.87           H  
ATOM    842  HA  ILE A  53       9.445   0.213 -10.135  1.00  0.87           H  
ATOM    843  HB  ILE A  53       7.819   2.527 -11.239  1.00  0.87           H  
ATOM    844 1HG1 ILE A  53       6.917  -0.259 -10.511  1.00  0.87           H  
ATOM    845 2HG1 ILE A  53       6.674   1.165  -9.499  1.00  0.87           H  
ATOM    846 1HG2 ILE A  53       7.369   0.954 -13.100  1.00  0.87           H  
ATOM    847 2HG2 ILE A  53       9.095   1.246 -12.965  1.00  0.87           H  
ATOM    848 3HG2 ILE A  53       8.421  -0.248 -12.340  1.00  0.87           H  
ATOM    849 1HD1 ILE A  53       4.665   0.681 -10.779  1.00  0.87           H  
ATOM    850 2HD1 ILE A  53       5.367   2.239 -11.256  1.00  0.87           H  
ATOM    851 3HD1 ILE A  53       5.585   0.818 -12.296  1.00  0.87           H  
ATOM    852  N   VAL A  54      10.490   3.272 -10.983  1.00  0.88           N  
ATOM    853  CA  VAL A  54      11.566   4.086 -11.582  1.00  0.88           C  
ATOM    854  C   VAL A  54      12.035   5.220 -10.670  1.00  0.88           C  
ATOM    855  O   VAL A  54      11.227   6.057 -10.284  1.00  0.88           O  
ATOM    856  CB  VAL A  54      11.090   4.741 -12.905  1.00  0.88           C  
ATOM    857  CG1 VAL A  54      12.157   5.663 -13.485  1.00  0.88           C  
ATOM    858  CG2 VAL A  54      10.822   3.702 -13.935  1.00  0.88           C  
ATOM    859  H   VAL A  54       9.718   3.766 -10.545  1.00  0.88           H  
ATOM    860  HA  VAL A  54      12.406   3.432 -11.796  1.00  0.88           H  
ATOM    861  HB  VAL A  54      10.196   5.332 -12.704  1.00  0.88           H  
ATOM    862 1HG1 VAL A  54      11.792   6.112 -14.410  1.00  0.88           H  
ATOM    863 2HG1 VAL A  54      12.387   6.453 -12.772  1.00  0.88           H  
ATOM    864 3HG1 VAL A  54      13.048   5.093 -13.694  1.00  0.88           H  
ATOM    865 1HG2 VAL A  54      10.495   4.206 -14.825  1.00  0.88           H  
ATOM    866 2HG2 VAL A  54      11.738   3.143 -14.135  1.00  0.88           H  
ATOM    867 3HG2 VAL A  54      10.076   3.038 -13.605  1.00  0.88           H  
ATOM    868  N   ASN A  55      13.328   5.280 -10.341  1.00  0.89           N  
ATOM    869  CA  ASN A  55      13.819   6.406  -9.537  1.00  0.89           C  
ATOM    870  C   ASN A  55      14.444   7.486 -10.443  1.00  0.89           C  
ATOM    871  O   ASN A  55      14.518   7.315 -11.664  1.00  0.89           O  
ATOM    872  CB  ASN A  55      14.771   5.938  -8.450  1.00  0.89           C  
ATOM    873  CG  ASN A  55      16.069   5.386  -8.942  1.00  0.89           C  
ATOM    874  OD1 ASN A  55      16.545   5.707 -10.038  1.00  0.89           O  
ATOM    875  ND2 ASN A  55      16.662   4.534  -8.139  1.00  0.89           N  
ATOM    876  H   ASN A  55      13.951   4.533 -10.646  1.00  0.89           H  
ATOM    877  HA  ASN A  55      12.969   6.866  -9.034  1.00  0.89           H  
ATOM    878 1HB  ASN A  55      14.979   6.764  -7.773  1.00  0.89           H  
ATOM    879 2HB  ASN A  55      14.272   5.164  -7.862  1.00  0.89           H  
ATOM    880 1HD2 ASN A  55      17.531   4.118  -8.404  1.00  0.89           H  
ATOM    881 2HD2 ASN A  55      16.238   4.295  -7.262  1.00  0.89           H  
ATOM    882  N   ALA A  56      14.945   8.574  -9.848  1.00  0.90           N  
ATOM    883  CA  ALA A  56      15.523   9.662 -10.644  1.00  0.90           C  
ATOM    884  C   ALA A  56      16.741   9.248 -11.479  1.00  0.90           C  
ATOM    885  O   ALA A  56      16.910   9.702 -12.618  1.00  0.90           O  
ATOM    886  CB  ALA A  56      15.932  10.798  -9.739  1.00  0.90           C  
ATOM    887  H   ALA A  56      14.887   8.669  -8.845  1.00  0.90           H  
ATOM    888  HA  ALA A  56      14.750  10.007 -11.320  1.00  0.90           H  
ATOM    889 1HB  ALA A  56      16.310  11.621 -10.343  1.00  0.90           H  
ATOM    890 2HB  ALA A  56      15.078  11.128  -9.163  1.00  0.90           H  
ATOM    891 3HB  ALA A  56      16.713  10.460  -9.060  1.00  0.90           H  
ATOM    892  N   ASN A  57      17.593   8.388 -10.923  1.00  0.90           N  
ATOM    893  CA  ASN A  57      18.793   7.979 -11.641  1.00  0.90           C  
ATOM    894  C   ASN A  57      18.403   7.165 -12.858  1.00  0.90           C  
ATOM    895  O   ASN A  57      18.997   7.301 -13.929  1.00  0.90           O  
ATOM    896  CB  ASN A  57      19.719   7.203 -10.731  1.00  0.90           C  
ATOM    897  CG  ASN A  57      20.387   8.089  -9.717  1.00  0.90           C  
ATOM    898  OD1 ASN A  57      20.505   9.308  -9.903  1.00  0.90           O  
ATOM    899  ND2 ASN A  57      20.830   7.500  -8.637  1.00  0.90           N  
ATOM    900  H   ASN A  57      17.405   8.018 -10.002  1.00  0.90           H  
ATOM    901  HA  ASN A  57      19.312   8.871 -11.996  1.00  0.90           H  
ATOM    902 1HB  ASN A  57      19.152   6.431 -10.209  1.00  0.90           H  
ATOM    903 2HB  ASN A  57      20.481   6.702 -11.329  1.00  0.90           H  
ATOM    904 1HD2 ASN A  57      21.284   8.036  -7.925  1.00  0.90           H  
ATOM    905 2HD2 ASN A  57      20.715   6.514  -8.524  1.00  0.90           H  
ATOM    906  N   GLN A  58      17.351   6.369 -12.704  1.00  0.91           N  
ATOM    907  CA  GLN A  58      16.840   5.561 -13.791  1.00  0.91           C  
ATOM    908  C   GLN A  58      16.309   6.456 -14.908  1.00  0.91           C  
ATOM    909  O   GLN A  58      16.462   6.130 -16.078  1.00  0.91           O  
ATOM    910  CB  GLN A  58      15.843   4.537 -13.268  1.00  0.91           C  
ATOM    911  CG  GLN A  58      16.528   3.441 -12.475  1.00  0.91           C  
ATOM    912  CD  GLN A  58      15.594   2.503 -11.777  1.00  0.91           C  
ATOM    913  OE1 GLN A  58      14.673   2.915 -11.063  1.00  0.91           O  
ATOM    914  NE2 GLN A  58      15.816   1.205 -11.976  1.00  0.91           N  
ATOM    915  H   GLN A  58      16.910   6.306 -11.790  1.00  0.91           H  
ATOM    916  HA  GLN A  58      17.672   4.990 -14.196  1.00  0.91           H  
ATOM    917 1HB  GLN A  58      15.130   5.028 -12.619  1.00  0.91           H  
ATOM    918 2HB  GLN A  58      15.301   4.089 -14.100  1.00  0.91           H  
ATOM    919 1HG  GLN A  58      17.141   2.856 -13.168  1.00  0.91           H  
ATOM    920 2HG  GLN A  58      17.171   3.900 -11.731  1.00  0.91           H  
ATOM    921 1HE2 GLN A  58      15.224   0.522 -11.541  1.00  0.91           H  
ATOM    922 2HE2 GLN A  58      16.573   0.911 -12.565  1.00  0.91           H  
ATOM    923  N   ILE A  59      15.751   7.630 -14.580  1.00  0.92           N  
ATOM    924  CA  ILE A  59      15.280   8.507 -15.659  1.00  0.92           C  
ATOM    925  C   ILE A  59      16.471   8.824 -16.567  1.00  0.92           C  
ATOM    926  O   ILE A  59      16.381   8.756 -17.802  1.00  0.92           O  
ATOM    927  CB  ILE A  59      14.751   9.861 -15.142  1.00  0.92           C  
ATOM    928  CG1 ILE A  59      13.458   9.729 -14.333  1.00  0.92           C  
ATOM    929  CG2 ILE A  59      14.515  10.810 -16.301  1.00  0.92           C  
ATOM    930  CD1 ILE A  59      13.109  11.049 -13.605  1.00  0.92           C  
ATOM    931  H   ILE A  59      15.611   7.868 -13.595  1.00  0.92           H  
ATOM    932  HA  ILE A  59      14.512   8.007 -16.231  1.00  0.92           H  
ATOM    933  HB  ILE A  59      15.492  10.305 -14.492  1.00  0.92           H  
ATOM    934 1HG1 ILE A  59      12.636   9.458 -14.994  1.00  0.92           H  
ATOM    935 2HG1 ILE A  59      13.582   8.938 -13.585  1.00  0.92           H  
ATOM    936 1HG2 ILE A  59      14.169  11.765 -15.920  1.00  0.92           H  
ATOM    937 2HG2 ILE A  59      15.439  10.953 -16.857  1.00  0.92           H  
ATOM    938 3HG2 ILE A  59      13.771  10.397 -16.941  1.00  0.92           H  
ATOM    939 1HD1 ILE A  59      12.200  10.937 -13.032  1.00  0.92           H  
ATOM    940 2HD1 ILE A  59      13.918  11.326 -12.939  1.00  0.92           H  
ATOM    941 3HD1 ILE A  59      12.974  11.838 -14.341  1.00  0.92           H  
ATOM    942  N   LYS A  60      17.598   9.169 -15.942  1.00  0.94           N  
ATOM    943  CA  LYS A  60      18.807   9.469 -16.701  1.00  0.94           C  
ATOM    944  C   LYS A  60      19.276   8.234 -17.498  1.00  0.94           C  
ATOM    945  O   LYS A  60      19.624   8.334 -18.670  1.00  0.94           O  
ATOM    946  CB  LYS A  60      19.911   9.984 -15.770  1.00  0.94           C  
ATOM    947  CG  LYS A  60      21.179  10.435 -16.481  1.00  0.94           C  
ATOM    948  CD  LYS A  60      22.193  11.028 -15.499  1.00  0.94           C  
ATOM    949  CE  LYS A  60      23.441  11.523 -16.223  1.00  0.94           C  
ATOM    950  NZ  LYS A  60      24.441  12.117 -15.287  1.00  0.94           N  
ATOM    951  H   LYS A  60      17.595   9.212 -14.918  1.00  0.94           H  
ATOM    952  HA  LYS A  60      18.576  10.256 -17.419  1.00  0.94           H  
ATOM    953 1HB  LYS A  60      19.531  10.825 -15.189  1.00  0.94           H  
ATOM    954 2HB  LYS A  60      20.187   9.201 -15.066  1.00  0.94           H  
ATOM    955 1HG  LYS A  60      21.627   9.583 -16.993  1.00  0.94           H  
ATOM    956 2HG  LYS A  60      20.925  11.190 -17.227  1.00  0.94           H  
ATOM    957 1HD  LYS A  60      21.744  11.860 -14.968  1.00  0.94           H  
ATOM    958 2HD  LYS A  60      22.479  10.268 -14.773  1.00  0.94           H  
ATOM    959 1HE  LYS A  60      23.900  10.690 -16.752  1.00  0.94           H  
ATOM    960 2HE  LYS A  60      23.149  12.280 -16.945  1.00  0.94           H  
ATOM    961 1HZ  LYS A  60      25.242  12.438 -15.820  1.00  0.94           H  
ATOM    962 2HZ  LYS A  60      24.028  12.906 -14.808  1.00  0.94           H  
ATOM    963 3HZ  LYS A  60      24.736  11.427 -14.614  1.00  0.94           H  
ATOM    964  N   GLU A  61      19.257   7.050 -16.878  1.00  0.98           N  
ATOM    965  CA  GLU A  61      19.688   5.829 -17.580  1.00  0.98           C  
ATOM    966  C   GLU A  61      18.799   5.505 -18.794  1.00  0.98           C  
ATOM    967  O   GLU A  61      19.290   5.039 -19.824  1.00  0.98           O  
ATOM    968  CB  GLU A  61      19.693   4.621 -16.633  1.00  0.98           C  
ATOM    969  CG  GLU A  61      20.765   4.650 -15.543  1.00  0.98           C  
ATOM    970  CD  GLU A  61      20.643   3.500 -14.557  1.00  0.98           C  
ATOM    971  OE1 GLU A  61      19.631   2.834 -14.563  1.00  0.98           O  
ATOM    972  OE2 GLU A  61      21.569   3.286 -13.806  1.00  0.98           O  
ATOM    973  H   GLU A  61      18.969   7.009 -15.899  1.00  0.98           H  
ATOM    974  HA  GLU A  61      20.704   5.989 -17.941  1.00  0.98           H  
ATOM    975 1HB  GLU A  61      18.724   4.535 -16.162  1.00  0.98           H  
ATOM    976 2HB  GLU A  61      19.845   3.714 -17.216  1.00  0.98           H  
ATOM    977 1HG  GLU A  61      21.746   4.612 -16.013  1.00  0.98           H  
ATOM    978 2HG  GLU A  61      20.686   5.595 -15.005  1.00  0.98           H  
ATOM    979  N   LEU A  62      17.489   5.757 -18.665  1.00  1.05           N  
ATOM    980  CA  LEU A  62      16.517   5.512 -19.734  1.00  1.05           C  
ATOM    981  C   LEU A  62      16.809   6.383 -20.938  1.00  1.05           C  
ATOM    982  O   LEU A  62      16.661   5.934 -22.079  1.00  1.05           O  
ATOM    983  CB  LEU A  62      15.104   5.789 -19.223  1.00  1.05           C  
ATOM    984  CG  LEU A  62      14.567   4.774 -18.196  1.00  1.05           C  
ATOM    985  CD1 LEU A  62      13.307   5.304 -17.543  1.00  1.05           C  
ATOM    986  CD2 LEU A  62      14.267   3.480 -18.903  1.00  1.05           C  
ATOM    987  H   LEU A  62      17.154   6.108 -17.772  1.00  1.05           H  
ATOM    988  HA  LEU A  62      16.588   4.470 -20.033  1.00  1.05           H  
ATOM    989 1HB  LEU A  62      15.100   6.764 -18.749  1.00  1.05           H  
ATOM    990 2HB  LEU A  62      14.422   5.812 -20.066  1.00  1.05           H  
ATOM    991  HG  LEU A  62      15.308   4.599 -17.436  1.00  1.05           H  
ATOM    992 1HD1 LEU A  62      12.967   4.578 -16.821  1.00  1.05           H  
ATOM    993 2HD1 LEU A  62      13.521   6.227 -17.039  1.00  1.05           H  
ATOM    994 3HD1 LEU A  62      12.540   5.471 -18.299  1.00  1.05           H  
ATOM    995 1HD2 LEU A  62      13.891   2.754 -18.183  1.00  1.05           H  
ATOM    996 2HD2 LEU A  62      13.511   3.654 -19.672  1.00  1.05           H  
ATOM    997 3HD2 LEU A  62      15.178   3.099 -19.364  1.00  1.05           H  
ATOM    998  N   VAL A  63      17.258   7.611 -20.691  1.00  1.14           N  
ATOM    999  CA  VAL A  63      17.631   8.517 -21.765  1.00  1.14           C  
ATOM   1000  C   VAL A  63      19.061   9.025 -21.581  1.00  1.14           C  
ATOM   1001  O   VAL A  63      19.235  10.155 -21.126  1.00  1.14           O  
ATOM   1002  CB  VAL A  63      16.739   9.756 -21.787  1.00  1.14           C  
ATOM   1003  CG1 VAL A  63      17.107  10.587 -22.980  1.00  1.14           C  
ATOM   1004  CG2 VAL A  63      15.280   9.388 -21.838  1.00  1.14           C  
ATOM   1005  H   VAL A  63      17.317   7.927 -19.717  1.00  1.14           H  
ATOM   1006  HA  VAL A  63      17.530   8.003 -22.719  1.00  1.14           H  
ATOM   1007  HB  VAL A  63      16.928  10.326 -20.901  1.00  1.14           H  
ATOM   1008 1HG1 VAL A  63      16.502  11.468 -22.984  1.00  1.14           H  
ATOM   1009 2HG1 VAL A  63      18.158  10.861 -22.932  1.00  1.14           H  
ATOM   1010 3HG1 VAL A  63      16.928  10.013 -23.889  1.00  1.14           H  
ATOM   1011 1HG2 VAL A  63      14.671  10.292 -21.849  1.00  1.14           H  
ATOM   1012 2HG2 VAL A  63      15.100   8.821 -22.740  1.00  1.14           H  
ATOM   1013 3HG2 VAL A  63      15.020   8.789 -20.966  1.00  1.14           H  
ATOM   1014  N   PRO A  64      20.098   8.284 -22.029  1.00  1.23           N  
ATOM   1015  CA  PRO A  64      21.520   8.569 -21.847  1.00  1.23           C  
ATOM   1016  C   PRO A  64      21.932   9.942 -22.365  1.00  1.23           C  
ATOM   1017  O   PRO A  64      22.946  10.500 -21.942  1.00  1.23           O  
ATOM   1018  CB  PRO A  64      22.188   7.471 -22.689  1.00  1.23           C  
ATOM   1019  CG  PRO A  64      21.185   6.353 -22.722  1.00  1.23           C  
ATOM   1020  CD  PRO A  64      19.847   7.038 -22.777  1.00  1.23           C  
ATOM   1021  HA  PRO A  64      21.769   8.463 -20.779  1.00  1.23           H  
ATOM   1022 1HB  PRO A  64      22.416   7.864 -23.696  1.00  1.23           H  
ATOM   1023 2HB  PRO A  64      23.141   7.177 -22.232  1.00  1.23           H  
ATOM   1024 1HG  PRO A  64      21.363   5.704 -23.590  1.00  1.23           H  
ATOM   1025 2HG  PRO A  64      21.284   5.723 -21.822  1.00  1.23           H  
ATOM   1026 1HD  PRO A  64      19.551   7.257 -23.817  1.00  1.23           H  
ATOM   1027 2HD  PRO A  64      19.147   6.394 -22.270  1.00  1.23           H  
ATOM   1028  N   GLU A  65      21.154  10.482 -23.294  1.00  1.33           N  
ATOM   1029  CA  GLU A  65      21.410  11.787 -23.877  1.00  1.33           C  
ATOM   1030  C   GLU A  65      21.229  12.918 -22.850  1.00  1.33           C  
ATOM   1031  O   GLU A  65      21.764  14.021 -23.012  1.00  1.33           O  
ATOM   1032  CB  GLU A  65      20.540  11.952 -25.114  1.00  1.33           C  
ATOM   1033  CG  GLU A  65      20.933  10.956 -26.233  1.00  1.33           C  
ATOM   1034  CD  GLU A  65      20.306   9.583 -26.093  1.00  1.33           C  
ATOM   1035  OE1 GLU A  65      19.466   9.415 -25.247  1.00  1.33           O  
ATOM   1036  OE2 GLU A  65      20.682   8.706 -26.832  1.00  1.33           O  
ATOM   1037  H   GLU A  65      20.342   9.976 -23.606  1.00  1.33           H  
ATOM   1038  HA  GLU A  65      22.450  11.809 -24.206  1.00  1.33           H  
ATOM   1039 1HB  GLU A  65      19.498  11.781 -24.851  1.00  1.33           H  
ATOM   1040 2HB  GLU A  65      20.618  12.966 -25.491  1.00  1.33           H  
ATOM   1041 1HG  GLU A  65      20.667  11.363 -27.201  1.00  1.33           H  
ATOM   1042 2HG  GLU A  65      22.016  10.845 -26.215  1.00  1.33           H  
ATOM   1043  N   LEU A  66      20.510  12.642 -21.758  1.00  1.41           N  
ATOM   1044  CA  LEU A  66      20.300  13.627 -20.708  1.00  1.41           C  
ATOM   1045  C   LEU A  66      21.534  13.664 -19.830  1.00  1.41           C  
ATOM   1046  O   LEU A  66      21.537  13.133 -18.725  1.00  1.41           O  
ATOM   1047  CB  LEU A  66      19.099  13.274 -19.813  1.00  1.41           C  
ATOM   1048  CG  LEU A  66      17.718  13.220 -20.452  1.00  1.41           C  
ATOM   1049  CD1 LEU A  66      16.691  12.716 -19.416  1.00  1.41           C  
ATOM   1050  CD2 LEU A  66      17.324  14.570 -20.927  1.00  1.41           C  
ATOM   1051  H   LEU A  66      20.107  11.713 -21.641  1.00  1.41           H  
ATOM   1052  HA  LEU A  66      20.149  14.607 -21.159  1.00  1.41           H  
ATOM   1053 1HB  LEU A  66      19.285  12.288 -19.376  1.00  1.41           H  
ATOM   1054 2HB  LEU A  66      19.052  13.993 -19.010  1.00  1.41           H  
ATOM   1055  HG  LEU A  66      17.744  12.551 -21.272  1.00  1.41           H  
ATOM   1056 1HD1 LEU A  66      15.703  12.665 -19.875  1.00  1.41           H  
ATOM   1057 2HD1 LEU A  66      16.978  11.722 -19.063  1.00  1.41           H  
ATOM   1058 3HD1 LEU A  66      16.664  13.399 -18.576  1.00  1.41           H  
ATOM   1059 1HD2 LEU A  66      16.345  14.516 -21.375  1.00  1.41           H  
ATOM   1060 2HD2 LEU A  66      17.297  15.226 -20.081  1.00  1.41           H  
ATOM   1061 3HD2 LEU A  66      18.046  14.933 -21.660  1.00  1.41           H  
ATOM   1062  N   SER A  67      22.600  14.304 -20.307  1.00  1.46           N  
ATOM   1063  CA  SER A  67      23.853  14.328 -19.538  1.00  1.46           C  
ATOM   1064  C   SER A  67      23.647  15.049 -18.198  1.00  1.46           C  
ATOM   1065  O   SER A  67      24.354  14.788 -17.221  1.00  1.46           O  
ATOM   1066  CB  SER A  67      24.924  15.095 -20.282  1.00  1.46           C  
ATOM   1067  OG  SER A  67      24.654  16.471 -20.218  1.00  1.46           O  
ATOM   1068  H   SER A  67      22.531  14.690 -21.250  1.00  1.46           H  
ATOM   1069  HA  SER A  67      24.177  13.303 -19.351  1.00  1.46           H  
ATOM   1070 1HB  SER A  67      25.897  14.889 -19.841  1.00  1.46           H  
ATOM   1071 2HB  SER A  67      24.951  14.770 -21.322  1.00  1.46           H  
ATOM   1072  HG  SER A  67      24.653  16.666 -19.259  1.00  1.46           H  
ATOM   1073  N   LEU A  68      22.637  15.921 -18.208  1.00  1.46           N  
ATOM   1074  CA  LEU A  68      22.154  16.815 -17.163  1.00  1.46           C  
ATOM   1075  C   LEU A  68      23.198  17.757 -16.599  1.00  1.46           C  
ATOM   1076  O   LEU A  68      24.398  17.480 -16.584  1.00  1.46           O  
ATOM   1077  CB  LEU A  68      21.512  16.040 -16.010  1.00  1.46           C  
ATOM   1078  CG  LEU A  68      20.274  15.244 -16.392  1.00  1.46           C  
ATOM   1079  CD1 LEU A  68      19.746  14.499 -15.181  1.00  1.46           C  
ATOM   1080  CD2 LEU A  68      19.275  16.177 -17.001  1.00  1.46           C  
ATOM   1081  H   LEU A  68      22.154  15.972 -19.089  1.00  1.46           H  
ATOM   1082  HA  LEU A  68      21.376  17.430 -17.605  1.00  1.46           H  
ATOM   1083 1HB  LEU A  68      22.244  15.351 -15.597  1.00  1.46           H  
ATOM   1084 2HB  LEU A  68      21.228  16.752 -15.233  1.00  1.46           H  
ATOM   1085  HG  LEU A  68      20.540  14.508 -17.109  1.00  1.46           H  
ATOM   1086 1HD1 LEU A  68      18.886  13.908 -15.461  1.00  1.46           H  
ATOM   1087 2HD1 LEU A  68      20.518  13.844 -14.799  1.00  1.46           H  
ATOM   1088 3HD1 LEU A  68      19.463  15.215 -14.410  1.00  1.46           H  
ATOM   1089 1HD2 LEU A  68      18.397  15.634 -17.311  1.00  1.46           H  
ATOM   1090 2HD2 LEU A  68      19.005  16.935 -16.272  1.00  1.46           H  
ATOM   1091 3HD2 LEU A  68      19.726  16.649 -17.864  1.00  1.46           H  
ATOM   1092  N   ASP A  69      22.721  18.907 -16.155  1.00  1.42           N  
ATOM   1093  CA  ASP A  69      23.581  19.904 -15.552  1.00  1.42           C  
ATOM   1094  C   ASP A  69      23.733  19.520 -14.071  1.00  1.42           C  
ATOM   1095  O   ASP A  69      22.777  19.596 -13.281  1.00  1.42           O  
ATOM   1096  CB  ASP A  69      22.996  21.304 -15.760  1.00  1.42           C  
ATOM   1097  CG  ASP A  69      23.892  22.456 -15.294  1.00  1.42           C  
ATOM   1098  OD1 ASP A  69      24.930  22.201 -14.746  1.00  1.42           O  
ATOM   1099  OD2 ASP A  69      23.518  23.588 -15.507  1.00  1.42           O  
ATOM   1100  H   ASP A  69      21.720  19.083 -16.242  1.00  1.42           H  
ATOM   1101  HA  ASP A  69      24.562  19.865 -16.026  1.00  1.42           H  
ATOM   1102 1HB  ASP A  69      22.765  21.446 -16.817  1.00  1.42           H  
ATOM   1103 2HB  ASP A  69      22.056  21.371 -15.221  1.00  1.42           H  
ATOM   1104  N   THR A  70      24.907  18.988 -13.743  1.00  1.34           N  
ATOM   1105  CA  THR A  70      25.176  18.408 -12.436  1.00  1.34           C  
ATOM   1106  C   THR A  70      24.930  19.377 -11.291  1.00  1.34           C  
ATOM   1107  O   THR A  70      25.399  20.512 -11.300  1.00  1.34           O  
ATOM   1108  CB  THR A  70      26.626  17.894 -12.370  1.00  1.34           C  
ATOM   1109  OG1 THR A  70      26.829  16.915 -13.399  1.00  1.34           O  
ATOM   1110  CG2 THR A  70      26.927  17.268 -11.013  1.00  1.34           C  
ATOM   1111  H   THR A  70      25.633  18.973 -14.448  1.00  1.34           H  
ATOM   1112  HA  THR A  70      24.509  17.556 -12.303  1.00  1.34           H  
ATOM   1113  HB  THR A  70      27.307  18.728 -12.539  1.00  1.34           H  
ATOM   1114  HG1 THR A  70      26.615  17.298 -14.260  1.00  1.34           H  
ATOM   1115 1HG2 THR A  70      27.956  16.914 -11.000  1.00  1.34           H  
ATOM   1116 2HG2 THR A  70      26.793  18.007 -10.227  1.00  1.34           H  
ATOM   1117 3HG2 THR A  70      26.254  16.429 -10.842  1.00  1.34           H  
ATOM   1118  N   GLY A  71      24.192  18.900 -10.290  1.00  1.25           N  
ATOM   1119  CA  GLY A  71      23.875  19.684  -9.105  1.00  1.25           C  
ATOM   1120  C   GLY A  71      22.556  20.454  -9.191  1.00  1.25           C  
ATOM   1121  O   GLY A  71      22.098  20.993  -8.185  1.00  1.25           O  
ATOM   1122  H   GLY A  71      23.845  17.954 -10.358  1.00  1.25           H  
ATOM   1123 1HA  GLY A  71      23.845  19.021  -8.241  1.00  1.25           H  
ATOM   1124 2HA  GLY A  71      24.686  20.389  -8.923  1.00  1.25           H  
ATOM   1125  N   THR A  72      21.920  20.485 -10.366  1.00  1.19           N  
ATOM   1126  CA  THR A  72      20.669  21.232 -10.494  1.00  1.19           C  
ATOM   1127  C   THR A  72      19.415  20.392 -10.256  1.00  1.19           C  
ATOM   1128  O   THR A  72      18.307  20.923 -10.266  1.00  1.19           O  
ATOM   1129  CB  THR A  72      20.534  21.846 -11.886  1.00  1.19           C  
ATOM   1130  OG1 THR A  72      20.442  20.796 -12.848  1.00  1.19           O  
ATOM   1131  CG2 THR A  72      21.755  22.707 -12.206  1.00  1.19           C  
ATOM   1132  H   THR A  72      22.323  20.043 -11.197  1.00  1.19           H  
ATOM   1133  HA  THR A  72      20.676  22.037  -9.759  1.00  1.19           H  
ATOM   1134  HB  THR A  72      19.632  22.454 -11.933  1.00  1.19           H  
ATOM   1135  HG1 THR A  72      21.305  20.329 -12.894  1.00  1.19           H  
ATOM   1136 1HG2 THR A  72      21.652  23.131 -13.206  1.00  1.19           H  
ATOM   1137 2HG2 THR A  72      21.837  23.510 -11.478  1.00  1.19           H  
ATOM   1138 3HG2 THR A  72      22.658  22.090 -12.169  1.00  1.19           H  
ATOM   1139  N   LEU A  73      19.569  19.081 -10.095  1.00  1.15           N  
ATOM   1140  CA  LEU A  73      18.397  18.228  -9.928  1.00  1.15           C  
ATOM   1141  C   LEU A  73      17.630  18.620  -8.676  1.00  1.15           C  
ATOM   1142  O   LEU A  73      18.195  18.664  -7.580  1.00  1.15           O  
ATOM   1143  CB  LEU A  73      18.800  16.747  -9.822  1.00  1.15           C  
ATOM   1144  CG  LEU A  73      17.620  15.724  -9.768  1.00  1.15           C  
ATOM   1145  CD1 LEU A  73      16.902  15.731 -11.092  1.00  1.15           C  
ATOM   1146  CD2 LEU A  73      18.147  14.334  -9.455  1.00  1.15           C  
ATOM   1147  H   LEU A  73      20.495  18.690 -10.086  1.00  1.15           H  
ATOM   1148  HA  LEU A  73      17.744  18.358 -10.789  1.00  1.15           H  
ATOM   1149 1HB  LEU A  73      19.420  16.494 -10.679  1.00  1.15           H  
ATOM   1150 2HB  LEU A  73      19.391  16.615  -8.917  1.00  1.15           H  
ATOM   1151  HG  LEU A  73      16.911  16.026  -8.994  1.00  1.15           H  
ATOM   1152 1HD1 LEU A  73      16.075  15.035 -11.072  1.00  1.15           H  
ATOM   1153 2HD1 LEU A  73      16.535  16.715 -11.287  1.00  1.15           H  
ATOM   1154 3HD1 LEU A  73      17.599  15.442 -11.868  1.00  1.15           H  
ATOM   1155 1HD2 LEU A  73      17.316  13.634  -9.417  1.00  1.15           H  
ATOM   1156 2HD2 LEU A  73      18.848  14.023 -10.230  1.00  1.15           H  
ATOM   1157 3HD2 LEU A  73      18.653  14.348  -8.491  1.00  1.15           H  
ATOM   1158  N   GLU A  74      16.333  18.857  -8.834  1.00  1.17           N  
ATOM   1159  CA  GLU A  74      15.491  19.225  -7.704  1.00  1.17           C  
ATOM   1160  C   GLU A  74      14.365  18.218  -7.533  1.00  1.17           C  
ATOM   1161  O   GLU A  74      13.745  17.787  -8.505  1.00  1.17           O  
ATOM   1162  CB  GLU A  74      14.919  20.636  -7.881  1.00  1.17           C  
ATOM   1163  CG  GLU A  74      14.105  21.151  -6.694  1.00  1.17           C  
ATOM   1164  CD  GLU A  74      13.553  22.552  -6.896  1.00  1.17           C  
ATOM   1165  OE1 GLU A  74      13.718  23.100  -7.957  1.00  1.17           O  
ATOM   1166  OE2 GLU A  74      12.962  23.080  -5.966  1.00  1.17           O  
ATOM   1167  H   GLU A  74      15.947  18.820  -9.779  1.00  1.17           H  
ATOM   1168  HA  GLU A  74      16.095  19.213  -6.797  1.00  1.17           H  
ATOM   1169 1HB  GLU A  74      15.735  21.336  -8.064  1.00  1.17           H  
ATOM   1170 2HB  GLU A  74      14.278  20.661  -8.739  1.00  1.17           H  
ATOM   1171 1HG  GLU A  74      13.263  20.477  -6.526  1.00  1.17           H  
ATOM   1172 2HG  GLU A  74      14.729  21.133  -5.803  1.00  1.17           H  
ATOM   1173  N   LYS A  75      14.115  17.814  -6.295  1.00  1.24           N  
ATOM   1174  CA  LYS A  75      13.056  16.847  -6.030  1.00  1.24           C  
ATOM   1175  C   LYS A  75      11.997  17.422  -5.103  1.00  1.24           C  
ATOM   1176  O   LYS A  75      12.329  17.952  -4.039  1.00  1.24           O  
ATOM   1177  CB  LYS A  75      13.633  15.579  -5.411  1.00  1.24           C  
ATOM   1178  CG  LYS A  75      12.607  14.524  -5.179  1.00  1.24           C  
ATOM   1179  CD  LYS A  75      13.182  13.268  -4.584  1.00  1.24           C  
ATOM   1180  CE  LYS A  75      12.101  12.254  -4.537  1.00  1.24           C  
ATOM   1181  NZ  LYS A  75      12.473  10.992  -3.896  1.00  1.24           N  
ATOM   1182  H   LYS A  75      14.656  18.191  -5.528  1.00  1.24           H  
ATOM   1183  HA  LYS A  75      12.559  16.595  -6.967  1.00  1.24           H  
ATOM   1184 1HB  LYS A  75      14.414  15.175  -6.048  1.00  1.24           H  
ATOM   1185 2HB  LYS A  75      14.085  15.819  -4.449  1.00  1.24           H  
ATOM   1186 1HG  LYS A  75      11.846  14.906  -4.499  1.00  1.24           H  
ATOM   1187 2HG  LYS A  75      12.120  14.282  -6.125  1.00  1.24           H  
ATOM   1188 1HD  LYS A  75      14.002  12.900  -5.201  1.00  1.24           H  
ATOM   1189 2HD  LYS A  75      13.550  13.460  -3.577  1.00  1.24           H  
ATOM   1190 1HE  LYS A  75      11.243  12.676  -4.015  1.00  1.24           H  
ATOM   1191 2HE  LYS A  75      11.821  12.040  -5.564  1.00  1.24           H  
ATOM   1192 1HZ  LYS A  75      11.630  10.399  -3.976  1.00  1.24           H  
ATOM   1193 2HZ  LYS A  75      13.238  10.563  -4.377  1.00  1.24           H  
ATOM   1194 3HZ  LYS A  75      12.712  11.137  -2.934  1.00  1.24           H  
ATOM   1195  N   LYS A  76      10.732  17.284  -5.503  1.00  1.36           N  
ATOM   1196  CA  LYS A  76       9.596  17.785  -4.738  1.00  1.36           C  
ATOM   1197  C   LYS A  76       8.274  17.451  -5.422  1.00  1.36           C  
ATOM   1198  O   LYS A  76       7.902  16.276  -5.548  1.00  1.36           O  
ATOM   1199  OXT LYS A  76       7.510  18.369  -5.706  1.00  1.36           O  
ATOM   1200  CB  LYS A  76       9.708  19.310  -4.545  1.00  1.36           C  
ATOM   1201  CG  LYS A  76       9.708  20.105  -5.852  1.00  1.36           C  
ATOM   1202  CD  LYS A  76       9.952  21.583  -5.616  1.00  1.36           C  
ATOM   1203  CE  LYS A  76       9.967  22.374  -6.929  1.00  1.36           C  
ATOM   1204  NZ  LYS A  76      10.328  23.803  -6.701  1.00  1.36           N  
ATOM   1205  H   LYS A  76      10.552  16.837  -6.403  1.00  1.36           H  
ATOM   1206  HA  LYS A  76       9.600  17.303  -3.760  1.00  1.36           H  
ATOM   1207 1HB  LYS A  76       8.852  19.654  -3.965  1.00  1.36           H  
ATOM   1208 2HB  LYS A  76      10.593  19.577  -3.981  1.00  1.36           H  
ATOM   1209 1HG  LYS A  76      10.501  19.730  -6.501  1.00  1.36           H  
ATOM   1210 2HG  LYS A  76       8.753  19.982  -6.355  1.00  1.36           H  
ATOM   1211 1HD  LYS A  76       9.179  21.986  -4.965  1.00  1.36           H  
ATOM   1212 2HD  LYS A  76      10.920  21.711  -5.126  1.00  1.36           H  
ATOM   1213 1HE  LYS A  76      10.697  21.932  -7.608  1.00  1.36           H  
ATOM   1214 2HE  LYS A  76       8.982  22.325  -7.390  1.00  1.36           H  
ATOM   1215 1HZ  LYS A  76      10.347  24.295  -7.579  1.00  1.36           H  
ATOM   1216 2HZ  LYS A  76       9.671  24.238  -6.077  1.00  1.36           H  
ATOM   1217 3HZ  LYS A  76      11.274  23.812  -6.281  1.00  1.36           H  
TER    1218
ENDMDL

REMARK ID 125334 MODEL 4 2021-09-11_00000078_1_19
PFRMAT TS
TARGET 2021-09-11_00000078_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.186  -0.865  -3.402  1.00  3.29           N  
ATOM      2  CA  ALA A   1       2.184  -0.029  -4.056  1.00  3.29           C  
ATOM      3  C   ALA A   1       2.217   1.348  -3.413  1.00  3.29           C  
ATOM      4  O   ALA A   1       1.307   2.163  -3.590  1.00  3.29           O  
ATOM      5  CB  ALA A   1       1.895   0.091  -5.539  1.00  3.29           C  
ATOM      6 1H   ALA A   1       1.580  -1.775  -3.214  1.00  3.29           H  
ATOM      7 2H   ALA A   1       0.909  -0.432  -2.532  1.00  3.29           H  
ATOM      8 3H   ALA A   1       0.379  -0.964  -4.001  1.00  3.29           H  
ATOM      9  HA  ALA A   1       3.161  -0.493  -3.920  1.00  3.29           H  
ATOM     10 1HB  ALA A   1       2.669   0.701  -5.999  1.00  3.29           H  
ATOM     11 2HB  ALA A   1       1.895  -0.899  -5.992  1.00  3.29           H  
ATOM     12 3HB  ALA A   1       0.924   0.558  -5.683  1.00  3.29           H  
ATOM     13  N   GLY A   2       3.281   1.621  -2.665  1.00  2.59           N  
ATOM     14  CA  GLY A   2       3.426   2.880  -1.926  1.00  2.59           C  
ATOM     15  C   GLY A   2       3.767   4.090  -2.798  1.00  2.59           C  
ATOM     16  O   GLY A   2       4.856   4.654  -2.696  1.00  2.59           O  
ATOM     17  H   GLY A   2       4.019   0.934  -2.579  1.00  2.59           H  
ATOM     18 1HA  GLY A   2       2.500   3.083  -1.387  1.00  2.59           H  
ATOM     19 2HA  GLY A   2       4.200   2.758  -1.169  1.00  2.59           H  
ATOM     20  N   HIS A   3       2.830   4.477  -3.652  1.00  1.95           N  
ATOM     21  CA  HIS A   3       3.013   5.621  -4.536  1.00  1.95           C  
ATOM     22  C   HIS A   3       2.839   6.924  -3.758  1.00  1.95           C  
ATOM     23  O   HIS A   3       2.108   6.982  -2.768  1.00  1.95           O  
ATOM     24  CB  HIS A   3       2.024   5.590  -5.707  1.00  1.95           C  
ATOM     25  CG  HIS A   3       2.219   4.445  -6.670  1.00  1.95           C  
ATOM     26  ND1 HIS A   3       3.337   4.320  -7.491  1.00  1.95           N  
ATOM     27  CD2 HIS A   3       1.425   3.390  -6.953  1.00  1.95           C  
ATOM     28  CE1 HIS A   3       3.207   3.224  -8.228  1.00  1.95           C  
ATOM     29  NE2 HIS A   3       2.059   2.650  -7.924  1.00  1.95           N  
ATOM     30  H   HIS A   3       1.972   3.930  -3.677  1.00  1.95           H  
ATOM     31  HA  HIS A   3       4.022   5.612  -4.946  1.00  1.95           H  
ATOM     32 1HB  HIS A   3       1.009   5.528  -5.313  1.00  1.95           H  
ATOM     33 2HB  HIS A   3       2.099   6.523  -6.265  1.00  1.95           H  
ATOM     34  HD2 HIS A   3       0.459   3.168  -6.497  1.00  1.95           H  
ATOM     35  HE1 HIS A   3       3.923   2.861  -8.965  1.00  1.95           H  
ATOM     36  HE2 HIS A   3       1.696   1.800  -8.333  1.00  1.95           H  
ATOM     37  N   MET A   4       3.499   7.974  -4.226  1.00  1.45           N  
ATOM     38  CA  MET A   4       3.409   9.297  -3.615  1.00  1.45           C  
ATOM     39  C   MET A   4       3.679  10.382  -4.633  1.00  1.45           C  
ATOM     40  O   MET A   4       4.068  10.093  -5.765  1.00  1.45           O  
ATOM     41  CB  MET A   4       4.409   9.450  -2.480  1.00  1.45           C  
ATOM     42  CG  MET A   4       5.856   9.383  -2.927  1.00  1.45           C  
ATOM     43  SD  MET A   4       6.993   9.687  -1.587  1.00  1.45           S  
ATOM     44  CE  MET A   4       6.775  11.465  -1.446  1.00  1.45           C  
ATOM     45  H   MET A   4       4.090   7.848  -5.033  1.00  1.45           H  
ATOM     46  HA  MET A   4       2.398   9.440  -3.233  1.00  1.45           H  
ATOM     47 1HB  MET A   4       4.257  10.406  -1.982  1.00  1.45           H  
ATOM     48 2HB  MET A   4       4.245   8.663  -1.741  1.00  1.45           H  
ATOM     49 1HG  MET A   4       6.066   8.400  -3.345  1.00  1.45           H  
ATOM     50 2HG  MET A   4       6.035  10.135  -3.703  1.00  1.45           H  
ATOM     51 1HE  MET A   4       7.409  11.850  -0.649  1.00  1.45           H  
ATOM     52 2HE  MET A   4       7.052  11.945  -2.395  1.00  1.45           H  
ATOM     53 3HE  MET A   4       5.733  11.693  -1.225  1.00  1.45           H  
ATOM     54  N   THR A   5       3.481  11.631  -4.226  1.00  1.11           N  
ATOM     55  CA  THR A   5       3.807  12.743  -5.103  1.00  1.11           C  
ATOM     56  C   THR A   5       4.932  13.623  -4.567  1.00  1.11           C  
ATOM     57  O   THR A   5       5.089  13.796  -3.354  1.00  1.11           O  
ATOM     58  CB  THR A   5       2.574  13.621  -5.358  1.00  1.11           C  
ATOM     59  OG1 THR A   5       2.061  14.107  -4.107  1.00  1.11           O  
ATOM     60  CG2 THR A   5       1.518  12.867  -6.118  1.00  1.11           C  
ATOM     61  H   THR A   5       3.129  11.813  -3.298  1.00  1.11           H  
ATOM     62  HA  THR A   5       4.134  12.336  -6.053  1.00  1.11           H  
ATOM     63  HB  THR A   5       2.882  14.474  -5.957  1.00  1.11           H  
ATOM     64  HG1 THR A   5       2.717  14.686  -3.708  1.00  1.11           H  
ATOM     65 1HG2 THR A   5       0.669  13.522  -6.308  1.00  1.11           H  
ATOM     66 2HG2 THR A   5       1.948  12.550  -7.054  1.00  1.11           H  
ATOM     67 3HG2 THR A   5       1.190  12.001  -5.549  1.00  1.11           H  
ATOM     68  N   ASP A   6       5.685  14.182  -5.513  1.00  0.90           N  
ATOM     69  CA  ASP A   6       6.783  15.131  -5.316  1.00  0.90           C  
ATOM     70  C   ASP A   6       6.453  16.503  -5.900  1.00  0.90           C  
ATOM     71  O   ASP A   6       5.759  16.576  -6.917  1.00  0.90           O  
ATOM     72  CB  ASP A   6       8.058  14.621  -6.010  1.00  0.90           C  
ATOM     73  CG  ASP A   6       8.735  13.391  -5.363  1.00  0.90           C  
ATOM     74  OD1 ASP A   6       8.477  13.097  -4.239  1.00  0.90           O  
ATOM     75  OD2 ASP A   6       9.544  12.761  -6.038  1.00  0.90           O  
ATOM     76  H   ASP A   6       5.427  13.948  -6.471  1.00  0.90           H  
ATOM     77  HA  ASP A   6       6.963  15.244  -4.245  1.00  0.90           H  
ATOM     78 1HB  ASP A   6       7.817  14.366  -7.037  1.00  0.90           H  
ATOM     79 2HB  ASP A   6       8.775  15.441  -6.044  1.00  0.90           H  
ATOM     80  N   THR A   7       7.004  17.588  -5.340  1.00  0.80           N  
ATOM     81  CA  THR A   7       6.829  18.877  -6.013  1.00  0.80           C  
ATOM     82  C   THR A   7       8.164  19.460  -6.482  1.00  0.80           C  
ATOM     83  O   THR A   7       9.156  19.510  -5.746  1.00  0.80           O  
ATOM     84  CB  THR A   7       6.074  19.905  -5.142  1.00  0.80           C  
ATOM     85  OG1 THR A   7       4.755  19.398  -4.820  1.00  0.80           O  
ATOM     86  CG2 THR A   7       5.898  21.227  -5.945  1.00  0.80           C  
ATOM     87  H   THR A   7       7.528  17.548  -4.457  1.00  0.80           H  
ATOM     88  HA  THR A   7       6.232  18.725  -6.905  1.00  0.80           H  
ATOM     89  HB  THR A   7       6.633  20.091  -4.220  1.00  0.80           H  
ATOM     90  HG1 THR A   7       4.193  19.504  -5.579  1.00  0.80           H  
ATOM     91 1HG2 THR A   7       5.356  21.949  -5.341  1.00  0.80           H  
ATOM     92 2HG2 THR A   7       6.864  21.634  -6.209  1.00  0.80           H  
ATOM     93 3HG2 THR A   7       5.336  21.026  -6.858  1.00  0.80           H  
ATOM     94  N   LEU A   8       8.183  19.871  -7.741  1.00  0.76           N  
ATOM     95  CA  LEU A   8       9.363  20.459  -8.345  1.00  0.76           C  
ATOM     96  C   LEU A   8       9.153  21.928  -8.637  1.00  0.76           C  
ATOM     97  O   LEU A   8       8.100  22.324  -9.135  1.00  0.76           O  
ATOM     98  CB  LEU A   8       9.643  19.751  -9.656  1.00  0.76           C  
ATOM     99  CG  LEU A   8       9.899  18.286  -9.580  1.00  0.76           C  
ATOM    100  CD1 LEU A   8       9.926  17.773 -10.946  1.00  0.76           C  
ATOM    101  CD2 LEU A   8      11.219  18.059  -8.894  1.00  0.76           C  
ATOM    102  H   LEU A   8       7.335  19.776  -8.298  1.00  0.76           H  
ATOM    103  HA  LEU A   8      10.207  20.349  -7.669  1.00  0.76           H  
ATOM    104 1HB  LEU A   8       8.789  19.903 -10.317  1.00  0.76           H  
ATOM    105 2HB  LEU A   8      10.518  20.211 -10.108  1.00  0.76           H  
ATOM    106  HG  LEU A   8       9.103  17.780  -9.028  1.00  0.76           H  
ATOM    107 1HD1 LEU A   8      10.124  16.707 -10.935  1.00  0.76           H  
ATOM    108 2HD1 LEU A   8       8.961  17.960 -11.395  1.00  0.76           H  
ATOM    109 3HD1 LEU A   8      10.696  18.294 -11.502  1.00  0.76           H  
ATOM    110 1HD2 LEU A   8      11.430  16.992  -8.843  1.00  0.76           H  
ATOM    111 2HD2 LEU A   8      12.013  18.563  -9.447  1.00  0.76           H  
ATOM    112 3HD2 LEU A   8      11.164  18.471  -7.892  1.00  0.76           H  
ATOM    113  N   PHE A   9      10.182  22.730  -8.406  1.00  0.78           N  
ATOM    114  CA  PHE A   9      10.115  24.149  -8.718  1.00  0.78           C  
ATOM    115  C   PHE A   9      11.162  24.471  -9.771  1.00  0.78           C  
ATOM    116  O   PHE A   9      12.370  24.380  -9.528  1.00  0.78           O  
ATOM    117  CB  PHE A   9      10.334  24.958  -7.454  1.00  0.78           C  
ATOM    118  CG  PHE A   9       9.307  24.642  -6.404  1.00  0.78           C  
ATOM    119  CD1 PHE A   9       9.488  23.548  -5.559  1.00  0.78           C  
ATOM    120  CD2 PHE A   9       8.175  25.414  -6.252  1.00  0.78           C  
ATOM    121  CE1 PHE A   9       8.555  23.240  -4.601  1.00  0.78           C  
ATOM    122  CE2 PHE A   9       7.239  25.107  -5.281  1.00  0.78           C  
ATOM    123  CZ  PHE A   9       7.432  24.018  -4.458  1.00  0.78           C  
ATOM    124  H   PHE A   9      11.016  22.348  -7.965  1.00  0.78           H  
ATOM    125  HA  PHE A   9       9.135  24.387  -9.127  1.00  0.78           H  
ATOM    126 1HB  PHE A   9      11.313  24.748  -7.052  1.00  0.78           H  
ATOM    127 2HB  PHE A   9      10.286  26.018  -7.680  1.00  0.78           H  
ATOM    128  HD1 PHE A   9      10.382  22.926  -5.670  1.00  0.78           H  
ATOM    129  HD2 PHE A   9       8.024  26.272  -6.906  1.00  0.78           H  
ATOM    130  HE1 PHE A   9       8.698  22.376  -3.957  1.00  0.78           H  
ATOM    131  HE2 PHE A   9       6.346  25.723  -5.169  1.00  0.78           H  
ATOM    132  HZ  PHE A   9       6.694  23.769  -3.696  1.00  0.78           H  
ATOM    133  N   LEU A  10      10.678  24.786 -10.967  1.00  0.85           N  
ATOM    134  CA  LEU A  10      11.503  25.001 -12.146  1.00  0.85           C  
ATOM    135  C   LEU A  10      11.570  26.493 -12.477  1.00  0.85           C  
ATOM    136  O   LEU A  10      10.532  27.157 -12.549  1.00  0.85           O  
ATOM    137  CB  LEU A  10      10.837  24.310 -13.352  1.00  0.85           C  
ATOM    138  CG  LEU A  10      10.804  22.763 -13.475  1.00  0.85           C  
ATOM    139  CD1 LEU A  10       9.949  22.153 -12.353  1.00  0.85           C  
ATOM    140  CD2 LEU A  10      10.178  22.398 -14.831  1.00  0.85           C  
ATOM    141  H   LEU A  10       9.665  24.866 -11.068  1.00  0.85           H  
ATOM    142  HA  LEU A  10      12.508  24.619 -11.968  1.00  0.85           H  
ATOM    143 1HB  LEU A  10       9.837  24.607 -13.328  1.00  0.85           H  
ATOM    144 2HB  LEU A  10      11.266  24.700 -14.246  1.00  0.85           H  
ATOM    145  HG  LEU A  10      11.803  22.366 -13.413  1.00  0.85           H  
ATOM    146 1HD1 LEU A  10       9.922  21.070 -12.469  1.00  0.85           H  
ATOM    147 2HD1 LEU A  10      10.374  22.394 -11.398  1.00  0.85           H  
ATOM    148 3HD1 LEU A  10       8.931  22.548 -12.406  1.00  0.85           H  
ATOM    149 1HD2 LEU A  10      10.154  21.314 -14.929  1.00  0.85           H  
ATOM    150 2HD2 LEU A  10       9.163  22.794 -14.882  1.00  0.85           H  
ATOM    151 3HD2 LEU A  10      10.761  22.816 -15.640  1.00  0.85           H  
ATOM    152  N   THR A  11      12.765  27.026 -12.715  1.00  0.98           N  
ATOM    153  CA  THR A  11      12.852  28.427 -13.133  1.00  0.98           C  
ATOM    154  C   THR A  11      13.047  28.431 -14.620  1.00  0.98           C  
ATOM    155  O   THR A  11      14.011  27.856 -15.126  1.00  0.98           O  
ATOM    156  CB  THR A  11      14.023  29.195 -12.521  1.00  0.98           C  
ATOM    157  OG1 THR A  11      13.943  29.185 -11.103  1.00  0.98           O  
ATOM    158  CG2 THR A  11      14.000  30.644 -13.014  1.00  0.98           C  
ATOM    159  H   THR A  11      13.603  26.469 -12.615  1.00  0.98           H  
ATOM    160  HA  THR A  11      11.922  28.941 -12.918  1.00  0.98           H  
ATOM    161  HB  THR A  11      14.957  28.743 -12.830  1.00  0.98           H  
ATOM    162  HG1 THR A  11      14.601  28.529 -10.800  1.00  0.98           H  
ATOM    163 1HG2 THR A  11      14.839  31.184 -12.582  1.00  0.98           H  
ATOM    164 2HG2 THR A  11      14.079  30.665 -14.100  1.00  0.98           H  
ATOM    165 3HG2 THR A  11      13.068  31.126 -12.717  1.00  0.98           H  
ATOM    166  N   VAL A  12      12.154  29.084 -15.326  1.00  1.18           N  
ATOM    167  CA  VAL A  12      12.197  29.057 -16.766  1.00  1.18           C  
ATOM    168  C   VAL A  12      12.909  30.318 -17.236  1.00  1.18           C  
ATOM    169  O   VAL A  12      12.641  31.414 -16.747  1.00  1.18           O  
ATOM    170  CB  VAL A  12      10.768  28.926 -17.308  1.00  1.18           C  
ATOM    171  CG1 VAL A  12      10.778  28.864 -18.806  1.00  1.18           C  
ATOM    172  CG2 VAL A  12      10.124  27.686 -16.693  1.00  1.18           C  
ATOM    173  H   VAL A  12      11.412  29.607 -14.857  1.00  1.18           H  
ATOM    174  HA  VAL A  12      12.769  28.194 -17.098  1.00  1.18           H  
ATOM    175  HB  VAL A  12      10.199  29.812 -17.026  1.00  1.18           H  
ATOM    176 1HG1 VAL A  12       9.757  28.788 -19.181  1.00  1.18           H  
ATOM    177 2HG1 VAL A  12      11.228  29.742 -19.190  1.00  1.18           H  
ATOM    178 3HG1 VAL A  12      11.354  27.992 -19.128  1.00  1.18           H  
ATOM    179 1HG2 VAL A  12       9.110  27.587 -17.051  1.00  1.18           H  
ATOM    180 2HG2 VAL A  12      10.688  26.815 -16.975  1.00  1.18           H  
ATOM    181 3HG2 VAL A  12      10.117  27.781 -15.602  1.00  1.18           H  
ATOM    182  N   THR A  13      13.846  30.172 -18.163  1.00  1.46           N  
ATOM    183  CA  THR A  13      14.638  31.310 -18.624  1.00  1.46           C  
ATOM    184  C   THR A  13      13.873  32.333 -19.484  1.00  1.46           C  
ATOM    185  O   THR A  13      14.362  33.438 -19.719  1.00  1.46           O  
ATOM    186  CB  THR A  13      15.879  30.798 -19.365  1.00  1.46           C  
ATOM    187  OG1 THR A  13      15.473  29.984 -20.461  1.00  1.46           O  
ATOM    188  CG2 THR A  13      16.734  29.968 -18.425  1.00  1.46           C  
ATOM    189  H   THR A  13      14.032  29.242 -18.543  1.00  1.46           H  
ATOM    190  HA  THR A  13      14.992  31.837 -17.739  1.00  1.46           H  
ATOM    191  HB  THR A  13      16.456  31.640 -19.740  1.00  1.46           H  
ATOM    192  HG1 THR A  13      14.942  29.232 -20.114  1.00  1.46           H  
ATOM    193 1HG2 THR A  13      17.611  29.592 -18.952  1.00  1.46           H  
ATOM    194 2HG2 THR A  13      17.050  30.576 -17.579  1.00  1.46           H  
ATOM    195 3HG2 THR A  13      16.142  29.136 -18.069  1.00  1.46           H  
ATOM    196  N   ALA A  14      12.675  31.983 -19.944  1.00  1.78           N  
ATOM    197  CA  ALA A  14      11.849  32.916 -20.702  1.00  1.78           C  
ATOM    198  C   ALA A  14      10.377  32.537 -20.624  1.00  1.78           C  
ATOM    199  O   ALA A  14      10.022  31.363 -20.572  1.00  1.78           O  
ATOM    200  CB  ALA A  14      12.282  32.960 -22.157  1.00  1.78           C  
ATOM    201  H   ALA A  14      12.336  31.060 -19.736  1.00  1.78           H  
ATOM    202  HA  ALA A  14      11.968  33.906 -20.262  1.00  1.78           H  
ATOM    203 1HB  ALA A  14      11.671  33.679 -22.698  1.00  1.78           H  
ATOM    204 2HB  ALA A  14      13.330  33.259 -22.217  1.00  1.78           H  
ATOM    205 3HB  ALA A  14      12.161  31.973 -22.602  1.00  1.78           H  
ATOM    206  N   SER A  15       9.519  33.550 -20.699  1.00  2.06           N  
ATOM    207  CA  SER A  15       8.068  33.371 -20.727  1.00  2.06           C  
ATOM    208  C   SER A  15       7.494  33.704 -22.102  1.00  2.06           C  
ATOM    209  O   SER A  15       6.279  33.768 -22.284  1.00  2.06           O  
ATOM    210  CB  SER A  15       7.434  34.253 -19.676  1.00  2.06           C  
ATOM    211  OG  SER A  15       7.692  35.604 -19.939  1.00  2.06           O  
ATOM    212  H   SER A  15       9.881  34.492 -20.727  1.00  2.06           H  
ATOM    213  HA  SER A  15       7.837  32.327 -20.501  1.00  2.06           H  
ATOM    214 1HB  SER A  15       6.361  34.085 -19.668  1.00  2.06           H  
ATOM    215 2HB  SER A  15       7.820  33.985 -18.692  1.00  2.06           H  
ATOM    216  HG  SER A  15       7.167  35.823 -20.717  1.00  2.06           H  
ATOM    217  N   LEU A  16       8.385  33.976 -23.052  1.00  2.19           N  
ATOM    218  CA  LEU A  16       7.988  34.379 -24.395  1.00  2.19           C  
ATOM    219  C   LEU A  16       8.035  33.261 -25.439  1.00  2.19           C  
ATOM    220  O   LEU A  16       7.330  33.325 -26.445  1.00  2.19           O  
ATOM    221  CB  LEU A  16       8.875  35.534 -24.848  1.00  2.19           C  
ATOM    222  CG  LEU A  16       8.803  36.776 -23.957  1.00  2.19           C  
ATOM    223  CD1 LEU A  16       9.757  37.828 -24.480  1.00  2.19           C  
ATOM    224  CD2 LEU A  16       7.371  37.283 -23.924  1.00  2.19           C  
ATOM    225  H   LEU A  16       9.364  33.902 -22.824  1.00  2.19           H  
ATOM    226  HA  LEU A  16       6.961  34.739 -24.345  1.00  2.19           H  
ATOM    227 1HB  LEU A  16       9.909  35.192 -24.876  1.00  2.19           H  
ATOM    228 2HB  LEU A  16       8.580  35.825 -25.857  1.00  2.19           H  
ATOM    229  HG  LEU A  16       9.113  36.517 -22.945  1.00  2.19           H  
ATOM    230 1HD1 LEU A  16       9.715  38.709 -23.840  1.00  2.19           H  
ATOM    231 2HD1 LEU A  16      10.773  37.431 -24.483  1.00  2.19           H  
ATOM    232 3HD1 LEU A  16       9.473  38.104 -25.495  1.00  2.19           H  
ATOM    233 1HD2 LEU A  16       7.309  38.164 -23.284  1.00  2.19           H  
ATOM    234 2HD2 LEU A  16       7.055  37.547 -24.934  1.00  2.19           H  
ATOM    235 3HD2 LEU A  16       6.715  36.503 -23.532  1.00  2.19           H  
ATOM    236  N   THR A  17       8.883  32.254 -25.225  1.00  2.12           N  
ATOM    237  CA  THR A  17       9.052  31.183 -26.210  1.00  2.12           C  
ATOM    238  C   THR A  17       7.764  30.388 -26.417  1.00  2.12           C  
ATOM    239  O   THR A  17       7.386  30.079 -27.548  1.00  2.12           O  
ATOM    240  CB  THR A  17      10.179  30.222 -25.795  1.00  2.12           C  
ATOM    241  OG1 THR A  17      11.427  30.937 -25.737  1.00  2.12           O  
ATOM    242  CG2 THR A  17      10.288  29.075 -26.784  1.00  2.12           C  
ATOM    243  H   THR A  17       9.422  32.235 -24.374  1.00  2.12           H  
ATOM    244  HA  THR A  17       9.322  31.635 -27.165  1.00  2.12           H  
ATOM    245  HB  THR A  17       9.958  29.815 -24.806  1.00  2.12           H  
ATOM    246  HG1 THR A  17      12.132  30.325 -25.497  1.00  2.12           H  
ATOM    247 1HG2 THR A  17      11.081  28.395 -26.471  1.00  2.12           H  
ATOM    248 2HG2 THR A  17       9.342  28.538 -26.814  1.00  2.12           H  
ATOM    249 3HG2 THR A  17      10.512  29.466 -27.774  1.00  2.12           H  
ATOM    250  N   LEU A  18       7.112  30.043 -25.315  1.00  1.90           N  
ATOM    251  CA  LEU A  18       5.861  29.310 -25.359  1.00  1.90           C  
ATOM    252  C   LEU A  18       4.961  29.913 -24.269  1.00  1.90           C  
ATOM    253  O   LEU A  18       5.437  30.082 -23.146  1.00  1.90           O  
ATOM    254  CB  LEU A  18       6.127  27.824 -25.080  1.00  1.90           C  
ATOM    255  CG  LEU A  18       4.929  26.904 -25.127  1.00  1.90           C  
ATOM    256  CD1 LEU A  18       4.438  26.811 -26.564  1.00  1.90           C  
ATOM    257  CD2 LEU A  18       5.296  25.525 -24.636  1.00  1.90           C  
ATOM    258  H   LEU A  18       7.493  30.324 -24.424  1.00  1.90           H  
ATOM    259  HA  LEU A  18       5.430  29.407 -26.346  1.00  1.90           H  
ATOM    260 1HB  LEU A  18       6.825  27.471 -25.818  1.00  1.90           H  
ATOM    261 2HB  LEU A  18       6.586  27.725 -24.097  1.00  1.90           H  
ATOM    262  HG  LEU A  18       4.149  27.326 -24.504  1.00  1.90           H  
ATOM    263 1HD1 LEU A  18       3.567  26.166 -26.618  1.00  1.90           H  
ATOM    264 2HD1 LEU A  18       4.186  27.778 -26.943  1.00  1.90           H  
ATOM    265 3HD1 LEU A  18       5.235  26.390 -27.180  1.00  1.90           H  
ATOM    266 1HD2 LEU A  18       4.421  24.877 -24.670  1.00  1.90           H  
ATOM    267 2HD2 LEU A  18       6.070  25.115 -25.273  1.00  1.90           H  
ATOM    268 3HD2 LEU A  18       5.661  25.578 -23.642  1.00  1.90           H  
ATOM    269  N   PRO A  19       3.681  30.244 -24.525  1.00  1.62           N  
ATOM    270  CA  PRO A  19       2.760  30.749 -23.531  1.00  1.62           C  
ATOM    271  C   PRO A  19       2.624  29.769 -22.389  1.00  1.62           C  
ATOM    272  O   PRO A  19       2.578  28.550 -22.599  1.00  1.62           O  
ATOM    273  CB  PRO A  19       1.454  30.907 -24.317  1.00  1.62           C  
ATOM    274  CG  PRO A  19       1.895  31.093 -25.745  1.00  1.62           C  
ATOM    275  CD  PRO A  19       3.116  30.220 -25.890  1.00  1.62           C  
ATOM    276  HA  PRO A  19       3.125  31.723 -23.166  1.00  1.62           H  
ATOM    277 1HB  PRO A  19       0.827  30.011 -24.187  1.00  1.62           H  
ATOM    278 2HB  PRO A  19       0.879  31.760 -23.930  1.00  1.62           H  
ATOM    279 1HG  PRO A  19       1.084  30.798 -26.432  1.00  1.62           H  
ATOM    280 2HG  PRO A  19       2.107  32.155 -25.941  1.00  1.62           H  
ATOM    281 1HD  PRO A  19       2.789  29.219 -26.160  1.00  1.62           H  
ATOM    282 2HD  PRO A  19       3.777  30.685 -26.632  1.00  1.62           H  
ATOM    283  N   TRP A  20       2.433  30.299 -21.190  1.00  1.38           N  
ATOM    284  CA  TRP A  20       2.283  29.446 -20.026  1.00  1.38           C  
ATOM    285  C   TRP A  20       1.075  28.533 -20.146  1.00  1.38           C  
ATOM    286  O   TRP A  20       1.061  27.439 -19.597  1.00  1.38           O  
ATOM    287  CB  TRP A  20       2.175  30.286 -18.765  1.00  1.38           C  
ATOM    288  CG  TRP A  20       3.476  30.936 -18.313  1.00  1.38           C  
ATOM    289  CD1 TRP A  20       3.763  32.268 -18.316  1.00  1.38           C  
ATOM    290  CD2 TRP A  20       4.654  30.279 -17.759  1.00  1.38           C  
ATOM    291  NE1 TRP A  20       5.018  32.485 -17.796  1.00  1.38           N  
ATOM    292  CE2 TRP A  20       5.570  31.285 -17.443  1.00  1.38           C  
ATOM    293  CE3 TRP A  20       4.992  28.941 -17.498  1.00  1.38           C  
ATOM    294  CZ2 TRP A  20       6.795  31.005 -16.870  1.00  1.38           C  
ATOM    295  CZ3 TRP A  20       6.220  28.665 -16.918  1.00  1.38           C  
ATOM    296  CH2 TRP A  20       7.092  29.675 -16.607  1.00  1.38           C  
ATOM    297  H   TRP A  20       2.455  31.304 -21.077  1.00  1.38           H  
ATOM    298  HA  TRP A  20       3.157  28.825 -19.938  1.00  1.38           H  
ATOM    299 1HB  TRP A  20       1.435  31.072 -18.917  1.00  1.38           H  
ATOM    300 2HB  TRP A  20       1.810  29.657 -17.952  1.00  1.38           H  
ATOM    301  HD1 TRP A  20       3.093  33.052 -18.667  1.00  1.38           H  
ATOM    302  HE1 TRP A  20       5.463  33.383 -17.691  1.00  1.38           H  
ATOM    303  HE3 TRP A  20       4.296  28.137 -17.736  1.00  1.38           H  
ATOM    304  HZ2 TRP A  20       7.509  31.787 -16.621  1.00  1.38           H  
ATOM    305  HZ3 TRP A  20       6.472  27.626 -16.712  1.00  1.38           H  
ATOM    306  HH2 TRP A  20       8.040  29.436 -16.144  1.00  1.38           H  
ATOM    307  N   ASP A  21       0.058  28.946 -20.882  1.00  1.20           N  
ATOM    308  CA  ASP A  21      -1.108  28.092 -21.041  1.00  1.20           C  
ATOM    309  C   ASP A  21      -0.762  26.794 -21.781  1.00  1.20           C  
ATOM    310  O   ASP A  21      -1.365  25.744 -21.530  1.00  1.20           O  
ATOM    311  CB  ASP A  21      -2.215  28.843 -21.760  1.00  1.20           C  
ATOM    312  CG  ASP A  21      -2.829  29.926 -20.872  1.00  1.20           C  
ATOM    313  OD1 ASP A  21      -2.565  29.926 -19.686  1.00  1.20           O  
ATOM    314  OD2 ASP A  21      -3.540  30.747 -21.385  1.00  1.20           O  
ATOM    315  H   ASP A  21       0.095  29.850 -21.329  1.00  1.20           H  
ATOM    316  HA  ASP A  21      -1.474  27.823 -20.051  1.00  1.20           H  
ATOM    317 1HB  ASP A  21      -1.817  29.305 -22.665  1.00  1.20           H  
ATOM    318 2HB  ASP A  21      -2.996  28.144 -22.061  1.00  1.20           H  
ATOM    319  N   HIS A  22       0.189  26.856 -22.722  1.00  1.09           N  
ATOM    320  CA  HIS A  22       0.558  25.668 -23.482  1.00  1.09           C  
ATOM    321  C   HIS A  22       1.441  24.781 -22.617  1.00  1.09           C  
ATOM    322  O   HIS A  22       1.369  23.544 -22.676  1.00  1.09           O  
ATOM    323  CB  HIS A  22       1.246  26.039 -24.789  1.00  1.09           C  
ATOM    324  CG  HIS A  22       0.326  26.707 -25.762  1.00  1.09           C  
ATOM    325  ND1 HIS A  22       0.767  27.320 -26.920  1.00  1.09           N  
ATOM    326  CD2 HIS A  22      -1.015  26.879 -25.735  1.00  1.09           C  
ATOM    327  CE1 HIS A  22      -0.263  27.836 -27.561  1.00  1.09           C  
ATOM    328  NE2 HIS A  22      -1.358  27.580 -26.866  1.00  1.09           N  
ATOM    329  H   HIS A  22       0.714  27.713 -22.873  1.00  1.09           H  
ATOM    330  HA  HIS A  22      -0.336  25.100 -23.732  1.00  1.09           H  
ATOM    331 1HB  HIS A  22       2.034  26.735 -24.568  1.00  1.09           H  
ATOM    332 2HB  HIS A  22       1.688  25.158 -25.250  1.00  1.09           H  
ATOM    333  HD2 HIS A  22      -1.697  26.527 -24.958  1.00  1.09           H  
ATOM    334  HE1 HIS A  22      -0.219  28.379 -28.505  1.00  1.09           H  
ATOM    335  HE2 HIS A  22      -2.297  27.855 -27.119  1.00  1.09           H  
ATOM    336  N   ILE A  23       2.254  25.428 -21.775  1.00  1.02           N  
ATOM    337  CA  ILE A  23       3.131  24.708 -20.860  1.00  1.02           C  
ATOM    338  C   ILE A  23       2.269  23.927 -19.867  1.00  1.02           C  
ATOM    339  O   ILE A  23       2.456  22.719 -19.677  1.00  1.02           O  
ATOM    340  CB  ILE A  23       4.047  25.691 -20.093  1.00  1.02           C  
ATOM    341  CG1 ILE A  23       5.039  26.357 -21.091  1.00  1.02           C  
ATOM    342  CG2 ILE A  23       4.771  24.969 -18.957  1.00  1.02           C  
ATOM    343  CD1 ILE A  23       5.833  27.565 -20.608  1.00  1.02           C  
ATOM    344  H   ILE A  23       2.276  26.451 -21.802  1.00  1.02           H  
ATOM    345  HA  ILE A  23       3.744  24.008 -21.428  1.00  1.02           H  
ATOM    346  HB  ILE A  23       3.441  26.478 -19.666  1.00  1.02           H  
ATOM    347 1HG1 ILE A  23       5.747  25.622 -21.375  1.00  1.02           H  
ATOM    348 2HG1 ILE A  23       4.471  26.672 -21.967  1.00  1.02           H  
ATOM    349 1HG2 ILE A  23       5.390  25.677 -18.414  1.00  1.02           H  
ATOM    350 2HG2 ILE A  23       4.039  24.538 -18.275  1.00  1.02           H  
ATOM    351 3HG2 ILE A  23       5.392  24.174 -19.370  1.00  1.02           H  
ATOM    352 1HD1 ILE A  23       6.485  27.906 -21.414  1.00  1.02           H  
ATOM    353 2HD1 ILE A  23       5.183  28.364 -20.343  1.00  1.02           H  
ATOM    354 3HD1 ILE A  23       6.431  27.304 -19.753  1.00  1.02           H  
ATOM    355  N   GLN A  24       1.276  24.620 -19.286  1.00  0.96           N  
ATOM    356  CA  GLN A  24       0.374  24.015 -18.319  1.00  0.96           C  
ATOM    357  C   GLN A  24      -0.485  22.945 -18.951  1.00  0.96           C  
ATOM    358  O   GLN A  24      -0.650  21.878 -18.377  1.00  0.96           O  
ATOM    359  CB  GLN A  24      -0.593  25.058 -17.734  1.00  0.96           C  
ATOM    360  CG  GLN A  24       0.005  26.088 -16.827  1.00  0.96           C  
ATOM    361  CD  GLN A  24      -1.040  27.126 -16.433  1.00  0.96           C  
ATOM    362  OE1 GLN A  24      -1.822  26.920 -15.497  1.00  0.96           O  
ATOM    363  NE2 GLN A  24      -1.075  28.232 -17.165  1.00  0.96           N  
ATOM    364  H   GLN A  24       1.172  25.609 -19.500  1.00  0.96           H  
ATOM    365  HA  GLN A  24       0.963  23.566 -17.521  1.00  0.96           H  
ATOM    366 1HB  GLN A  24      -1.075  25.593 -18.556  1.00  0.96           H  
ATOM    367 2HB  GLN A  24      -1.376  24.544 -17.180  1.00  0.96           H  
ATOM    368 1HG  GLN A  24       0.347  25.598 -15.922  1.00  0.96           H  
ATOM    369 2HG  GLN A  24       0.834  26.585 -17.320  1.00  0.96           H  
ATOM    370 1HE2 GLN A  24      -1.755  28.949 -16.983  1.00  0.96           H  
ATOM    371 2HE2 GLN A  24      -0.434  28.345 -17.931  1.00  0.96           H  
ATOM    372  N   SER A  25      -0.997  23.179 -20.160  1.00  0.91           N  
ATOM    373  CA  SER A  25      -1.857  22.184 -20.778  1.00  0.91           C  
ATOM    374  C   SER A  25      -1.101  20.895 -21.069  1.00  0.91           C  
ATOM    375  O   SER A  25      -1.591  19.799 -20.785  1.00  0.91           O  
ATOM    376  CB  SER A  25      -2.438  22.738 -22.064  1.00  0.91           C  
ATOM    377  OG  SER A  25      -3.288  23.821 -21.808  1.00  0.91           O  
ATOM    378  H   SER A  25      -0.853  24.068 -20.638  1.00  0.91           H  
ATOM    379  HA  SER A  25      -2.671  21.959 -20.090  1.00  0.91           H  
ATOM    380 1HB  SER A  25      -1.626  23.058 -22.718  1.00  0.91           H  
ATOM    381 2HB  SER A  25      -2.985  21.954 -22.578  1.00  0.91           H  
ATOM    382  HG  SER A  25      -2.694  24.560 -21.538  1.00  0.91           H  
ATOM    383  N   THR A  26       0.124  21.020 -21.573  1.00  0.86           N  
ATOM    384  CA  THR A  26       0.923  19.858 -21.912  1.00  0.86           C  
ATOM    385  C   THR A  26       1.189  19.003 -20.691  1.00  0.86           C  
ATOM    386  O   THR A  26       1.084  17.767 -20.721  1.00  0.86           O  
ATOM    387  CB  THR A  26       2.274  20.282 -22.491  1.00  0.86           C  
ATOM    388  OG1 THR A  26       2.068  21.047 -23.690  1.00  0.86           O  
ATOM    389  CG2 THR A  26       3.127  19.044 -22.783  1.00  0.86           C  
ATOM    390  H   THR A  26       0.504  21.947 -21.778  1.00  0.86           H  
ATOM    391  HA  THR A  26       0.380  19.260 -22.644  1.00  0.86           H  
ATOM    392  HB  THR A  26       2.791  20.913 -21.766  1.00  0.86           H  
ATOM    393  HG1 THR A  26       1.711  21.934 -23.438  1.00  0.86           H  
ATOM    394 1HG2 THR A  26       4.082  19.348 -23.186  1.00  0.86           H  
ATOM    395 2HG2 THR A  26       3.282  18.491 -21.857  1.00  0.86           H  
ATOM    396 3HG2 THR A  26       2.619  18.410 -23.504  1.00  0.86           H  
ATOM    397  N   LEU A  27       1.535  19.666 -19.602  1.00  0.82           N  
ATOM    398  CA  LEU A  27       1.860  18.938 -18.413  1.00  0.82           C  
ATOM    399  C   LEU A  27       0.616  18.445 -17.668  1.00  0.82           C  
ATOM    400  O   LEU A  27       0.575  17.292 -17.273  1.00  0.82           O  
ATOM    401  CB  LEU A  27       2.719  19.834 -17.552  1.00  0.82           C  
ATOM    402  CG  LEU A  27       4.073  20.183 -18.158  1.00  0.82           C  
ATOM    403  CD1 LEU A  27       4.794  21.179 -17.242  1.00  0.82           C  
ATOM    404  CD2 LEU A  27       4.868  18.894 -18.388  1.00  0.82           C  
ATOM    405  H   LEU A  27       1.615  20.686 -19.617  1.00  0.82           H  
ATOM    406  HA  LEU A  27       2.449  18.069 -18.698  1.00  0.82           H  
ATOM    407 1HB  LEU A  27       2.183  20.763 -17.429  1.00  0.82           H  
ATOM    408 2HB  LEU A  27       2.886  19.348 -16.605  1.00  0.82           H  
ATOM    409  HG  LEU A  27       3.920  20.675 -19.120  1.00  0.82           H  
ATOM    410 1HD1 LEU A  27       5.751  21.452 -17.683  1.00  0.82           H  
ATOM    411 2HD1 LEU A  27       4.180  22.074 -17.135  1.00  0.82           H  
ATOM    412 3HD1 LEU A  27       4.955  20.728 -16.264  1.00  0.82           H  
ATOM    413 1HD2 LEU A  27       5.831  19.131 -18.846  1.00  0.82           H  
ATOM    414 2HD2 LEU A  27       5.031  18.384 -17.438  1.00  0.82           H  
ATOM    415 3HD2 LEU A  27       4.305  18.244 -19.055  1.00  0.82           H  
ATOM    416  N   LEU A  28      -0.441  19.244 -17.551  1.00  0.79           N  
ATOM    417  CA  LEU A  28      -1.634  18.810 -16.813  1.00  0.79           C  
ATOM    418  C   LEU A  28      -2.340  17.632 -17.474  1.00  0.79           C  
ATOM    419  O   LEU A  28      -2.990  16.835 -16.799  1.00  0.79           O  
ATOM    420  CB  LEU A  28      -2.619  19.969 -16.630  1.00  0.79           C  
ATOM    421  CG  LEU A  28      -2.140  21.066 -15.680  1.00  0.79           C  
ATOM    422  CD1 LEU A  28      -3.105  22.224 -15.703  1.00  0.79           C  
ATOM    423  CD2 LEU A  28      -1.998  20.479 -14.274  1.00  0.79           C  
ATOM    424  H   LEU A  28      -0.418  20.182 -17.930  1.00  0.79           H  
ATOM    425  HA  LEU A  28      -1.312  18.488 -15.824  1.00  0.79           H  
ATOM    426 1HB  LEU A  28      -2.795  20.427 -17.606  1.00  0.79           H  
ATOM    427 2HB  LEU A  28      -3.561  19.576 -16.255  1.00  0.79           H  
ATOM    428  HG  LEU A  28      -1.197  21.434 -16.012  1.00  0.79           H  
ATOM    429 1HD1 LEU A  28      -2.745  23.009 -15.033  1.00  0.79           H  
ATOM    430 2HD1 LEU A  28      -3.169  22.614 -16.720  1.00  0.79           H  
ATOM    431 3HD1 LEU A  28      -4.088  21.888 -15.377  1.00  0.79           H  
ATOM    432 1HD2 LEU A  28      -1.653  21.249 -13.602  1.00  0.79           H  
ATOM    433 2HD2 LEU A  28      -2.960  20.106 -13.929  1.00  0.79           H  
ATOM    434 3HD2 LEU A  28      -1.279  19.662 -14.292  1.00  0.79           H  
ATOM    435  N   LYS A  29      -2.207  17.503 -18.796  1.00  0.77           N  
ATOM    436  CA  LYS A  29      -2.818  16.396 -19.523  1.00  0.77           C  
ATOM    437  C   LYS A  29      -1.965  15.122 -19.466  1.00  0.77           C  
ATOM    438  O   LYS A  29      -2.368  14.075 -19.983  1.00  0.77           O  
ATOM    439  CB  LYS A  29      -3.067  16.791 -20.978  1.00  0.77           C  
ATOM    440  CG  LYS A  29      -4.130  17.876 -21.169  1.00  0.77           C  
ATOM    441  CD  LYS A  29      -4.311  18.224 -22.643  1.00  0.77           C  
ATOM    442  CE  LYS A  29      -5.375  19.297 -22.832  1.00  0.77           C  
ATOM    443  NZ  LYS A  29      -5.566  19.646 -24.270  1.00  0.77           N  
ATOM    444  H   LYS A  29      -1.700  18.211 -19.332  1.00  0.77           H  
ATOM    445  HA  LYS A  29      -3.778  16.173 -19.058  1.00  0.77           H  
ATOM    446 1HB  LYS A  29      -2.131  17.167 -21.406  1.00  0.77           H  
ATOM    447 2HB  LYS A  29      -3.362  15.915 -21.551  1.00  0.77           H  
ATOM    448 1HG  LYS A  29      -5.079  17.520 -20.772  1.00  0.77           H  
ATOM    449 2HG  LYS A  29      -3.844  18.772 -20.620  1.00  0.77           H  
ATOM    450 1HD  LYS A  29      -3.361  18.594 -23.038  1.00  0.77           H  
ATOM    451 2HD  LYS A  29      -4.596  17.333 -23.200  1.00  0.77           H  
ATOM    452 1HE  LYS A  29      -6.318  18.938 -22.426  1.00  0.77           H  
ATOM    453 2HE  LYS A  29      -5.073  20.194 -22.287  1.00  0.77           H  
ATOM    454 1HZ  LYS A  29      -6.275  20.361 -24.351  1.00  0.77           H  
ATOM    455 2HZ  LYS A  29      -4.695  19.991 -24.649  1.00  0.77           H  
ATOM    456 3HZ  LYS A  29      -5.854  18.825 -24.782  1.00  0.77           H  
ATOM    457  N   THR A  30      -0.781  15.213 -18.862  1.00  0.76           N  
ATOM    458  CA  THR A  30       0.131  14.093 -18.738  1.00  0.76           C  
ATOM    459  C   THR A  30      -0.226  13.277 -17.487  1.00  0.76           C  
ATOM    460  O   THR A  30      -0.457  13.829 -16.415  1.00  0.76           O  
ATOM    461  CB  THR A  30       1.595  14.566 -18.722  1.00  0.76           C  
ATOM    462  OG1 THR A  30       1.916  15.241 -19.978  1.00  0.76           O  
ATOM    463  CG2 THR A  30       2.483  13.379 -18.554  1.00  0.76           C  
ATOM    464  H   THR A  30      -0.493  16.090 -18.435  1.00  0.76           H  
ATOM    465  HA  THR A  30       0.005  13.447 -19.606  1.00  0.76           H  
ATOM    466  HB  THR A  30       1.758  15.248 -17.900  1.00  0.76           H  
ATOM    467  HG1 THR A  30       1.490  16.149 -20.040  1.00  0.76           H  
ATOM    468 1HG2 THR A  30       3.489  13.698 -18.539  1.00  0.76           H  
ATOM    469 2HG2 THR A  30       2.254  12.893 -17.627  1.00  0.76           H  
ATOM    470 3HG2 THR A  30       2.331  12.688 -19.379  1.00  0.76           H  
ATOM    471  N   LYS A  31      -0.238  11.951 -17.616  1.00  0.76           N  
ATOM    472  CA  LYS A  31      -0.658  11.046 -16.537  1.00  0.76           C  
ATOM    473  C   LYS A  31       0.092  11.185 -15.207  1.00  0.76           C  
ATOM    474  O   LYS A  31      -0.471  10.907 -14.150  1.00  0.76           O  
ATOM    475  CB  LYS A  31      -0.514   9.599 -17.012  1.00  0.76           C  
ATOM    476  CG  LYS A  31      -1.511   9.176 -18.076  1.00  0.76           C  
ATOM    477  CD  LYS A  31      -1.279   7.730 -18.503  1.00  0.76           C  
ATOM    478  CE  LYS A  31      -2.271   7.299 -19.578  1.00  0.76           C  
ATOM    479  NZ  LYS A  31      -2.029   5.899 -20.027  1.00  0.76           N  
ATOM    480  H   LYS A  31      -0.004  11.558 -18.516  1.00  0.76           H  
ATOM    481  HA  LYS A  31      -1.712  11.244 -16.336  1.00  0.76           H  
ATOM    482 1HB  LYS A  31       0.487   9.449 -17.414  1.00  0.76           H  
ATOM    483 2HB  LYS A  31      -0.626   8.927 -16.160  1.00  0.76           H  
ATOM    484 1HG  LYS A  31      -2.524   9.276 -17.685  1.00  0.76           H  
ATOM    485 2HG  LYS A  31      -1.411   9.827 -18.946  1.00  0.76           H  
ATOM    486 1HD  LYS A  31      -0.266   7.625 -18.895  1.00  0.76           H  
ATOM    487 2HD  LYS A  31      -1.384   7.073 -17.639  1.00  0.76           H  
ATOM    488 1HE  LYS A  31      -3.282   7.372 -19.180  1.00  0.76           H  
ATOM    489 2HE  LYS A  31      -2.180   7.965 -20.435  1.00  0.76           H  
ATOM    490 1HZ  LYS A  31      -2.703   5.652 -20.737  1.00  0.76           H  
ATOM    491 2HZ  LYS A  31      -1.096   5.825 -20.409  1.00  0.76           H  
ATOM    492 3HZ  LYS A  31      -2.122   5.272 -19.242  1.00  0.76           H  
ATOM    493  N   GLY A  32       1.354  11.586 -15.243  1.00  0.76           N  
ATOM    494  CA  GLY A  32       2.113  11.713 -14.007  1.00  0.76           C  
ATOM    495  C   GLY A  32       2.025  13.091 -13.374  1.00  0.76           C  
ATOM    496  O   GLY A  32       2.670  13.348 -12.363  1.00  0.76           O  
ATOM    497  H   GLY A  32       1.779  11.811 -16.127  1.00  0.76           H  
ATOM    498 1HA  GLY A  32       1.742  10.980 -13.295  1.00  0.76           H  
ATOM    499 2HA  GLY A  32       3.149  11.470 -14.180  1.00  0.76           H  
ATOM    500  N   VAL A  33       1.252  14.001 -13.948  1.00  0.76           N  
ATOM    501  CA  VAL A  33       1.184  15.345 -13.387  1.00  0.76           C  
ATOM    502  C   VAL A  33      -0.152  15.558 -12.710  1.00  0.76           C  
ATOM    503  O   VAL A  33      -1.209  15.297 -13.284  1.00  0.76           O  
ATOM    504  CB  VAL A  33       1.394  16.397 -14.462  1.00  0.76           C  
ATOM    505  CG1 VAL A  33       1.265  17.806 -13.859  1.00  0.76           C  
ATOM    506  CG2 VAL A  33       2.792  16.199 -15.134  1.00  0.76           C  
ATOM    507  H   VAL A  33       0.695  13.785 -14.779  1.00  0.76           H  
ATOM    508  HA  VAL A  33       1.970  15.466 -12.643  1.00  0.76           H  
ATOM    509  HB  VAL A  33       0.613  16.279 -15.196  1.00  0.76           H  
ATOM    510 1HG1 VAL A  33       1.391  18.541 -14.642  1.00  0.76           H  
ATOM    511 2HG1 VAL A  33       0.282  17.926 -13.413  1.00  0.76           H  
ATOM    512 3HG1 VAL A  33       2.027  17.946 -13.096  1.00  0.76           H  
ATOM    513 1HG2 VAL A  33       2.924  16.940 -15.920  1.00  0.76           H  
ATOM    514 2HG2 VAL A  33       3.571  16.317 -14.394  1.00  0.76           H  
ATOM    515 3HG2 VAL A  33       2.847  15.201 -15.567  1.00  0.76           H  
ATOM    516  N   THR A  34      -0.100  16.005 -11.462  1.00  0.78           N  
ATOM    517  CA  THR A  34      -1.310  16.172 -10.686  1.00  0.78           C  
ATOM    518  C   THR A  34      -1.708  17.637 -10.480  1.00  0.78           C  
ATOM    519  O   THR A  34      -2.892  17.935 -10.322  1.00  0.78           O  
ATOM    520  CB  THR A  34      -1.110  15.481  -9.334  1.00  0.78           C  
ATOM    521  OG1 THR A  34      -0.043  16.097  -8.635  1.00  0.78           O  
ATOM    522  CG2 THR A  34      -0.722  14.028  -9.568  1.00  0.78           C  
ATOM    523  H   THR A  34       0.801  16.217 -11.045  1.00  0.78           H  
ATOM    524  HA  THR A  34      -2.126  15.677 -11.210  1.00  0.78           H  
ATOM    525  HB  THR A  34      -2.021  15.537  -8.743  1.00  0.78           H  
ATOM    526  HG1 THR A  34       0.680  16.302  -9.267  1.00  0.78           H  
ATOM    527 1HG2 THR A  34      -0.562  13.534  -8.611  1.00  0.78           H  
ATOM    528 2HG2 THR A  34      -1.516  13.518 -10.112  1.00  0.78           H  
ATOM    529 3HG2 THR A  34       0.199  13.991 -10.152  1.00  0.78           H  
ATOM    530  N   ASP A  35      -0.737  18.554 -10.524  1.00  0.81           N  
ATOM    531  CA  ASP A  35      -1.048  19.982 -10.350  1.00  0.81           C  
ATOM    532  C   ASP A  35       0.064  20.894 -10.838  1.00  0.81           C  
ATOM    533  O   ASP A  35       1.244  20.543 -10.816  1.00  0.81           O  
ATOM    534  CB  ASP A  35      -1.370  20.312  -8.887  1.00  0.81           C  
ATOM    535  CG  ASP A  35      -2.056  21.699  -8.656  1.00  0.81           C  
ATOM    536  OD1 ASP A  35      -2.313  22.455  -9.583  1.00  0.81           O  
ATOM    537  OD2 ASP A  35      -2.290  22.029  -7.504  1.00  0.81           O  
ATOM    538  H   ASP A  35       0.224  18.237 -10.628  1.00  0.81           H  
ATOM    539  HA  ASP A  35      -1.937  20.204 -10.943  1.00  0.81           H  
ATOM    540 1HB  ASP A  35      -2.018  19.540  -8.473  1.00  0.81           H  
ATOM    541 2HB  ASP A  35      -0.446  20.295  -8.307  1.00  0.81           H  
ATOM    542  N   ILE A  36      -0.336  22.066 -11.324  1.00  0.86           N  
ATOM    543  CA  ILE A  36       0.602  23.100 -11.768  1.00  0.86           C  
ATOM    544  C   ILE A  36       0.273  24.522 -11.350  1.00  0.86           C  
ATOM    545  O   ILE A  36      -0.836  25.009 -11.579  1.00  0.86           O  
ATOM    546  CB  ILE A  36       0.876  23.065 -13.288  1.00  0.86           C  
ATOM    547  CG1 ILE A  36       1.496  21.800 -13.613  1.00  0.86           C  
ATOM    548  CG2 ILE A  36       1.782  24.188 -13.702  1.00  0.86           C  
ATOM    549  CD1 ILE A  36       1.782  21.644 -14.963  1.00  0.86           C  
ATOM    550  H   ILE A  36      -1.332  22.276 -11.242  1.00  0.86           H  
ATOM    551  HA  ILE A  36       1.557  22.866 -11.309  1.00  0.86           H  
ATOM    552  HB  ILE A  36      -0.063  23.135 -13.834  1.00  0.86           H  
ATOM    553 1HG1 ILE A  36       2.404  21.718 -13.043  1.00  0.86           H  
ATOM    554 2HG1 ILE A  36       0.845  20.989 -13.356  1.00  0.86           H  
ATOM    555 1HG2 ILE A  36       1.979  24.131 -14.769  1.00  0.86           H  
ATOM    556 2HG2 ILE A  36       1.321  25.146 -13.475  1.00  0.86           H  
ATOM    557 3HG2 ILE A  36       2.712  24.089 -13.152  1.00  0.86           H  
ATOM    558 1HD1 ILE A  36       2.237  20.694 -15.056  1.00  0.86           H  
ATOM    559 2HD1 ILE A  36       0.891  21.694 -15.555  1.00  0.86           H  
ATOM    560 3HD1 ILE A  36       2.471  22.421 -15.282  1.00  0.86           H  
ATOM    561  N   LYS A  37       1.268  25.207 -10.782  1.00  0.93           N  
ATOM    562  CA  LYS A  37       1.112  26.615 -10.443  1.00  0.93           C  
ATOM    563  C   LYS A  37       2.157  27.449 -11.178  1.00  0.93           C  
ATOM    564  O   LYS A  37       3.342  27.108 -11.209  1.00  0.93           O  
ATOM    565  CB  LYS A  37       1.185  26.837  -8.937  1.00  0.93           C  
ATOM    566  CG  LYS A  37       0.113  26.084  -8.119  1.00  0.93           C  
ATOM    567  CD  LYS A  37      -1.302  26.588  -8.470  1.00  0.93           C  
ATOM    568  CE  LYS A  37      -2.390  26.007  -7.556  1.00  0.93           C  
ATOM    569  NZ  LYS A  37      -2.418  24.518  -7.574  1.00  0.93           N  
ATOM    570  H   LYS A  37       2.151  24.727 -10.609  1.00  0.93           H  
ATOM    571  HA  LYS A  37       0.133  26.949 -10.783  1.00  0.93           H  
ATOM    572 1HB  LYS A  37       2.159  26.539  -8.571  1.00  0.93           H  
ATOM    573 2HB  LYS A  37       1.075  27.902  -8.729  1.00  0.93           H  
ATOM    574 1HG  LYS A  37       0.169  25.012  -8.329  1.00  0.93           H  
ATOM    575 2HG  LYS A  37       0.293  26.237  -7.056  1.00  0.93           H  
ATOM    576 1HD  LYS A  37      -1.323  27.676  -8.400  1.00  0.93           H  
ATOM    577 2HD  LYS A  37      -1.540  26.309  -9.495  1.00  0.93           H  
ATOM    578 1HE  LYS A  37      -2.222  26.344  -6.536  1.00  0.93           H  
ATOM    579 2HE  LYS A  37      -3.357  26.375  -7.896  1.00  0.93           H  
ATOM    580 1HZ  LYS A  37      -3.138  24.162  -6.971  1.00  0.93           H  
ATOM    581 2HZ  LYS A  37      -2.574  24.100  -8.522  1.00  0.93           H  
ATOM    582 3HZ  LYS A  37      -1.535  24.161  -7.243  1.00  0.93           H  
ATOM    583  N   ILE A  38       1.707  28.549 -11.767  1.00  1.01           N  
ATOM    584  CA  ILE A  38       2.577  29.428 -12.543  1.00  1.01           C  
ATOM    585  C   ILE A  38       2.789  30.767 -11.854  1.00  1.01           C  
ATOM    586  O   ILE A  38       1.826  31.380 -11.384  1.00  1.01           O  
ATOM    587  CB  ILE A  38       2.000  29.693 -13.940  1.00  1.01           C  
ATOM    588  CG1 ILE A  38       1.695  28.415 -14.651  1.00  1.01           C  
ATOM    589  CG2 ILE A  38       3.009  30.453 -14.764  1.00  1.01           C  
ATOM    590  CD1 ILE A  38       2.869  27.591 -14.833  1.00  1.01           C  
ATOM    591  H   ILE A  38       0.724  28.775 -11.694  1.00  1.01           H  
ATOM    592  HA  ILE A  38       3.552  28.952 -12.654  1.00  1.01           H  
ATOM    593  HB  ILE A  38       1.081  30.271 -13.858  1.00  1.01           H  
ATOM    594 1HG1 ILE A  38       0.950  27.852 -14.086  1.00  1.01           H  
ATOM    595 2HG1 ILE A  38       1.292  28.648 -15.627  1.00  1.01           H  
ATOM    596 1HG2 ILE A  38       2.588  30.633 -15.731  1.00  1.01           H  
ATOM    597 2HG2 ILE A  38       3.248  31.377 -14.318  1.00  1.01           H  
ATOM    598 3HG2 ILE A  38       3.921  29.863 -14.856  1.00  1.01           H  
ATOM    599 1HD1 ILE A  38       2.617  26.673 -15.355  1.00  1.01           H  
ATOM    600 2HD1 ILE A  38       3.601  28.129 -15.386  1.00  1.01           H  
ATOM    601 3HD1 ILE A  38       3.248  27.379 -13.868  1.00  1.01           H  
ATOM    602  N   TYR A  39       4.038  31.223 -11.811  1.00  1.08           N  
ATOM    603  CA  TYR A  39       4.391  32.499 -11.199  1.00  1.08           C  
ATOM    604  C   TYR A  39       5.224  33.354 -12.180  1.00  1.08           C  
ATOM    605  O   TYR A  39       6.456  33.442 -12.023  1.00  1.08           O  
ATOM    606  CB  TYR A  39       5.212  32.209  -9.957  1.00  1.08           C  
ATOM    607  CG  TYR A  39       4.546  31.221  -9.031  1.00  1.08           C  
ATOM    608  CD1 TYR A  39       4.965  29.887  -9.067  1.00  1.08           C  
ATOM    609  CD2 TYR A  39       3.549  31.610  -8.159  1.00  1.08           C  
ATOM    610  CE1 TYR A  39       4.390  28.958  -8.234  1.00  1.08           C  
ATOM    611  CE2 TYR A  39       2.971  30.672  -7.319  1.00  1.08           C  
ATOM    612  CZ  TYR A  39       3.391  29.353  -7.353  1.00  1.08           C  
ATOM    613  OH  TYR A  39       2.821  28.428  -6.506  1.00  1.08           O  
ATOM    614  H   TYR A  39       4.789  30.651 -12.203  1.00  1.08           H  
ATOM    615  HA  TYR A  39       3.485  33.040 -10.926  1.00  1.08           H  
ATOM    616 1HB  TYR A  39       6.176  31.810 -10.251  1.00  1.08           H  
ATOM    617 2HB  TYR A  39       5.390  33.134  -9.409  1.00  1.08           H  
ATOM    618  HD1 TYR A  39       5.752  29.582  -9.761  1.00  1.08           H  
ATOM    619  HD2 TYR A  39       3.221  32.650  -8.132  1.00  1.08           H  
ATOM    620  HE1 TYR A  39       4.719  27.926  -8.269  1.00  1.08           H  
ATOM    621  HE2 TYR A  39       2.186  30.975  -6.626  1.00  1.08           H  
ATOM    622  HH  TYR A  39       2.135  28.854  -5.983  1.00  1.08           H  
ATOM    623  N   PRO A  40       4.607  33.972 -13.221  1.00  1.13           N  
ATOM    624  CA  PRO A  40       5.269  34.686 -14.304  1.00  1.13           C  
ATOM    625  C   PRO A  40       6.166  35.814 -13.801  1.00  1.13           C  
ATOM    626  O   PRO A  40       7.143  36.166 -14.460  1.00  1.13           O  
ATOM    627  CB  PRO A  40       4.088  35.271 -15.098  1.00  1.13           C  
ATOM    628  CG  PRO A  40       2.925  34.385 -14.769  1.00  1.13           C  
ATOM    629  CD  PRO A  40       3.128  34.039 -13.310  1.00  1.13           C  
ATOM    630  HA  PRO A  40       5.837  33.970 -14.915  1.00  1.13           H  
ATOM    631 1HB  PRO A  40       3.923  36.319 -14.803  1.00  1.13           H  
ATOM    632 2HB  PRO A  40       4.325  35.274 -16.171  1.00  1.13           H  
ATOM    633 1HG  PRO A  40       1.979  34.915 -14.949  1.00  1.13           H  
ATOM    634 2HG  PRO A  40       2.925  33.505 -15.428  1.00  1.13           H  
ATOM    635 1HD  PRO A  40       2.747  34.849 -12.672  1.00  1.13           H  
ATOM    636 2HD  PRO A  40       2.636  33.121 -13.100  1.00  1.13           H  
ATOM    637  N   GLN A  41       5.869  36.341 -12.604  1.00  1.14           N  
ATOM    638  CA  GLN A  41       6.640  37.428 -11.998  1.00  1.14           C  
ATOM    639  C   GLN A  41       8.061  37.022 -11.580  1.00  1.14           C  
ATOM    640  O   GLN A  41       8.911  37.879 -11.336  1.00  1.14           O  
ATOM    641  CB  GLN A  41       5.881  38.019 -10.794  1.00  1.14           C  
ATOM    642  CG  GLN A  41       5.718  37.085  -9.580  1.00  1.14           C  
ATOM    643  CD  GLN A  41       4.442  36.256  -9.601  1.00  1.14           C  
ATOM    644  OE1 GLN A  41       3.913  35.917 -10.655  1.00  1.14           O  
ATOM    645  NE2 GLN A  41       3.938  35.921  -8.414  1.00  1.14           N  
ATOM    646  H   GLN A  41       5.063  36.003 -12.104  1.00  1.14           H  
ATOM    647  HA  GLN A  41       6.738  38.218 -12.743  1.00  1.14           H  
ATOM    648 1HB  GLN A  41       6.396  38.916 -10.452  1.00  1.14           H  
ATOM    649 2HB  GLN A  41       4.884  38.322 -11.114  1.00  1.14           H  
ATOM    650 1HG  GLN A  41       6.531  36.397  -9.573  1.00  1.14           H  
ATOM    651 2HG  GLN A  41       5.727  37.680  -8.668  1.00  1.14           H  
ATOM    652 1HE2 GLN A  41       3.097  35.380  -8.359  1.00  1.14           H  
ATOM    653 2HE2 GLN A  41       4.395  36.217  -7.574  1.00  1.14           H  
ATOM    654  N   LYS A  42       8.306  35.713 -11.481  1.00  1.11           N  
ATOM    655  CA  LYS A  42       9.614  35.169 -11.142  1.00  1.11           C  
ATOM    656  C   LYS A  42      10.038  34.282 -12.292  1.00  1.11           C  
ATOM    657  O   LYS A  42      11.190  33.856 -12.390  1.00  1.11           O  
ATOM    658  CB  LYS A  42       9.595  34.381  -9.827  1.00  1.11           C  
ATOM    659  CG  LYS A  42       9.327  35.203  -8.574  1.00  1.11           C  
ATOM    660  CD  LYS A  42       9.360  34.330  -7.331  1.00  1.11           C  
ATOM    661  CE  LYS A  42       9.117  35.150  -6.069  1.00  1.11           C  
ATOM    662  NZ  LYS A  42       9.120  34.302  -4.845  1.00  1.11           N  
ATOM    663  H   LYS A  42       7.565  35.047 -11.692  1.00  1.11           H  
ATOM    664  HA  LYS A  42      10.333  35.982 -11.056  1.00  1.11           H  
ATOM    665 1HB  LYS A  42       8.827  33.602  -9.888  1.00  1.11           H  
ATOM    666 2HB  LYS A  42      10.552  33.883  -9.694  1.00  1.11           H  
ATOM    667 1HG  LYS A  42      10.081  35.986  -8.485  1.00  1.11           H  
ATOM    668 2HG  LYS A  42       8.366  35.667  -8.636  1.00  1.11           H  
ATOM    669 1HD  LYS A  42       8.589  33.561  -7.411  1.00  1.11           H  
ATOM    670 2HD  LYS A  42      10.331  33.840  -7.255  1.00  1.11           H  
ATOM    671 1HE  LYS A  42       9.899  35.903  -5.978  1.00  1.11           H  
ATOM    672 2HE  LYS A  42       8.152  35.651  -6.149  1.00  1.11           H  
ATOM    673 1HZ  LYS A  42       8.958  34.881  -4.034  1.00  1.11           H  
ATOM    674 2HZ  LYS A  42       8.391  33.607  -4.914  1.00  1.11           H  
ATOM    675 3HZ  LYS A  42      10.016  33.843  -4.757  1.00  1.11           H  
ATOM    676  N   ARG A  43       9.069  34.029 -13.173  1.00  1.04           N  
ATOM    677  CA  ARG A  43       9.185  33.125 -14.312  1.00  1.04           C  
ATOM    678  C   ARG A  43       9.433  31.713 -13.849  1.00  1.04           C  
ATOM    679  O   ARG A  43      10.297  31.014 -14.385  1.00  1.04           O  
ATOM    680  CB  ARG A  43      10.311  33.523 -15.255  1.00  1.04           C  
ATOM    681  CG  ARG A  43      10.169  34.886 -15.903  1.00  1.04           C  
ATOM    682  CD  ARG A  43      11.309  35.152 -16.821  1.00  1.04           C  
ATOM    683  NE  ARG A  43      11.191  36.432 -17.510  1.00  1.04           N  
ATOM    684  CZ  ARG A  43      12.177  36.987 -18.245  1.00  1.04           C  
ATOM    685  NH1 ARG A  43      13.337  36.377 -18.337  1.00  1.04           N  
ATOM    686  NH2 ARG A  43      11.981  38.141 -18.864  1.00  1.04           N  
ATOM    687  H   ARG A  43       8.155  34.431 -12.984  1.00  1.04           H  
ATOM    688  HA  ARG A  43       8.247  33.153 -14.863  1.00  1.04           H  
ATOM    689 1HB  ARG A  43      11.275  33.476 -14.763  1.00  1.04           H  
ATOM    690 2HB  ARG A  43      10.349  32.796 -16.071  1.00  1.04           H  
ATOM    691 1HG  ARG A  43       9.240  34.924 -16.474  1.00  1.04           H  
ATOM    692 2HG  ARG A  43      10.149  35.659 -15.132  1.00  1.04           H  
ATOM    693 1HD  ARG A  43      12.237  35.157 -16.249  1.00  1.04           H  
ATOM    694 2HD  ARG A  43      11.357  34.359 -17.574  1.00  1.04           H  
ATOM    695  HE  ARG A  43      10.304  36.921 -17.451  1.00  1.04           H  
ATOM    696 1HH1 ARG A  43      13.486  35.508 -17.839  1.00  1.04           H  
ATOM    697 2HH1 ARG A  43      14.084  36.779 -18.885  1.00  1.04           H  
ATOM    698 1HH2 ARG A  43      11.088  38.611 -18.787  1.00  1.04           H  
ATOM    699 2HH2 ARG A  43      12.724  38.554 -19.408  1.00  1.04           H  
ATOM    700  N   THR A  44       8.660  31.288 -12.862  1.00  0.96           N  
ATOM    701  CA  THR A  44       8.827  29.937 -12.367  1.00  0.96           C  
ATOM    702  C   THR A  44       7.544  29.145 -12.481  1.00  0.96           C  
ATOM    703  O   THR A  44       6.446  29.701 -12.621  1.00  0.96           O  
ATOM    704  CB  THR A  44       9.293  29.923 -10.880  1.00  0.96           C  
ATOM    705  OG1 THR A  44       8.277  30.476 -10.039  1.00  0.96           O  
ATOM    706  CG2 THR A  44      10.551  30.744 -10.707  1.00  0.96           C  
ATOM    707  H   THR A  44       7.960  31.919 -12.469  1.00  0.96           H  
ATOM    708  HA  THR A  44       9.578  29.432 -12.968  1.00  0.96           H  
ATOM    709  HB  THR A  44       9.489  28.893 -10.576  1.00  0.96           H  
ATOM    710  HG1 THR A  44       8.539  30.385  -9.119  1.00  0.96           H  
ATOM    711 1HG2 THR A  44      10.861  30.720  -9.666  1.00  0.96           H  
ATOM    712 2HG2 THR A  44      11.333  30.345 -11.315  1.00  0.96           H  
ATOM    713 3HG2 THR A  44      10.361  31.758 -10.998  1.00  0.96           H  
ATOM    714  N   VAL A  45       7.699  27.835 -12.396  1.00  0.88           N  
ATOM    715  CA  VAL A  45       6.568  26.937 -12.362  1.00  0.88           C  
ATOM    716  C   VAL A  45       6.762  25.852 -11.323  1.00  0.88           C  
ATOM    717  O   VAL A  45       7.837  25.259 -11.192  1.00  0.88           O  
ATOM    718  CB  VAL A  45       6.314  26.336 -13.768  1.00  0.88           C  
ATOM    719  CG1 VAL A  45       7.510  25.656 -14.306  1.00  0.88           C  
ATOM    720  CG2 VAL A  45       5.236  25.290 -13.670  1.00  0.88           C  
ATOM    721  H   VAL A  45       8.647  27.467 -12.341  1.00  0.88           H  
ATOM    722  HA  VAL A  45       5.683  27.510 -12.086  1.00  0.88           H  
ATOM    723  HB  VAL A  45       6.021  27.138 -14.433  1.00  0.88           H  
ATOM    724 1HG1 VAL A  45       7.292  25.242 -15.290  1.00  0.88           H  
ATOM    725 2HG1 VAL A  45       8.341  26.363 -14.381  1.00  0.88           H  
ATOM    726 3HG1 VAL A  45       7.751  24.856 -13.623  1.00  0.88           H  
ATOM    727 1HG2 VAL A  45       5.033  24.869 -14.653  1.00  0.88           H  
ATOM    728 2HG2 VAL A  45       5.564  24.520 -13.016  1.00  0.88           H  
ATOM    729 3HG2 VAL A  45       4.351  25.709 -13.267  1.00  0.88           H  
ATOM    730  N   ALA A  46       5.698  25.598 -10.577  1.00  0.82           N  
ATOM    731  CA  ALA A  46       5.695  24.542  -9.592  1.00  0.82           C  
ATOM    732  C   ALA A  46       4.868  23.408 -10.145  1.00  0.82           C  
ATOM    733  O   ALA A  46       3.706  23.606 -10.511  1.00  0.82           O  
ATOM    734  CB  ALA A  46       5.151  25.030  -8.264  1.00  0.82           C  
ATOM    735  H   ALA A  46       4.849  26.138 -10.731  1.00  0.82           H  
ATOM    736  HA  ALA A  46       6.710  24.196  -9.448  1.00  0.82           H  
ATOM    737 1HB  ALA A  46       5.167  24.210  -7.547  1.00  0.82           H  
ATOM    738 2HB  ALA A  46       5.766  25.843  -7.900  1.00  0.82           H  
ATOM    739 3HB  ALA A  46       4.138  25.376  -8.399  1.00  0.82           H  
ATOM    740  N   VAL A  47       5.459  22.227 -10.234  1.00  0.79           N  
ATOM    741  CA  VAL A  47       4.731  21.104 -10.798  1.00  0.79           C  
ATOM    742  C   VAL A  47       4.689  19.967  -9.782  1.00  0.79           C  
ATOM    743  O   VAL A  47       5.730  19.571  -9.245  1.00  0.79           O  
ATOM    744  CB  VAL A  47       5.416  20.586 -12.089  1.00  0.79           C  
ATOM    745  CG1 VAL A  47       4.587  19.434 -12.689  1.00  0.79           C  
ATOM    746  CG2 VAL A  47       5.630  21.708 -13.095  1.00  0.79           C  
ATOM    747  H   VAL A  47       6.421  22.127  -9.909  1.00  0.79           H  
ATOM    748  HA  VAL A  47       3.711  21.407 -11.024  1.00  0.79           H  
ATOM    749  HB  VAL A  47       6.387  20.167 -11.821  1.00  0.79           H  
ATOM    750 1HG1 VAL A  47       5.078  19.039 -13.574  1.00  0.79           H  
ATOM    751 2HG1 VAL A  47       4.470  18.653 -11.968  1.00  0.79           H  
ATOM    752 3HG1 VAL A  47       3.610  19.799 -12.963  1.00  0.79           H  
ATOM    753 1HG2 VAL A  47       6.128  21.317 -13.980  1.00  0.79           H  
ATOM    754 2HG2 VAL A  47       4.676  22.141 -13.381  1.00  0.79           H  
ATOM    755 3HG2 VAL A  47       6.258  22.463 -12.636  1.00  0.79           H  
ATOM    756  N   THR A  48       3.496  19.449  -9.503  1.00  0.79           N  
ATOM    757  CA  THR A  48       3.382  18.323  -8.587  1.00  0.79           C  
ATOM    758  C   THR A  48       3.158  17.079  -9.421  1.00  0.79           C  
ATOM    759  O   THR A  48       2.197  16.997 -10.209  1.00  0.79           O  
ATOM    760  CB  THR A  48       2.269  18.490  -7.538  1.00  0.79           C  
ATOM    761  OG1 THR A  48       2.534  19.652  -6.727  1.00  0.79           O  
ATOM    762  CG2 THR A  48       2.246  17.264  -6.637  1.00  0.79           C  
ATOM    763  H   THR A  48       2.668  19.823  -9.959  1.00  0.79           H  
ATOM    764  HA  THR A  48       4.317  18.200  -8.055  1.00  0.79           H  
ATOM    765  HB  THR A  48       1.310  18.606  -8.039  1.00  0.79           H  
ATOM    766  HG1 THR A  48       3.131  19.418  -6.026  1.00  0.79           H  
ATOM    767 1HG2 THR A  48       1.463  17.373  -5.889  1.00  0.79           H  
ATOM    768 2HG2 THR A  48       2.054  16.377  -7.231  1.00  0.79           H  
ATOM    769 3HG2 THR A  48       3.213  17.160  -6.141  1.00  0.79           H  
ATOM    770  N   ILE A  49       4.068  16.132  -9.235  1.00  0.82           N  
ATOM    771  CA  ILE A  49       4.141  14.918 -10.023  1.00  0.82           C  
ATOM    772  C   ILE A  49       4.136  13.626  -9.248  1.00  0.82           C  
ATOM    773  O   ILE A  49       4.478  13.577  -8.067  1.00  0.82           O  
ATOM    774  CB  ILE A  49       5.471  14.875 -10.802  1.00  0.82           C  
ATOM    775  CG1 ILE A  49       6.616  14.900  -9.767  1.00  0.82           C  
ATOM    776  CG2 ILE A  49       5.606  15.980 -11.773  1.00  0.82           C  
ATOM    777  CD1 ILE A  49       7.978  14.636 -10.312  1.00  0.82           C  
ATOM    778  H   ILE A  49       4.772  16.292  -8.514  1.00  0.82           H  
ATOM    779  HA  ILE A  49       3.303  14.915 -10.706  1.00  0.82           H  
ATOM    780  HB  ILE A  49       5.528  13.927 -11.347  1.00  0.82           H  
ATOM    781 1HG1 ILE A  49       6.627  15.892  -9.311  1.00  0.82           H  
ATOM    782 2HG1 ILE A  49       6.408  14.165  -8.994  1.00  0.82           H  
ATOM    783 1HG2 ILE A  49       6.558  15.869 -12.287  1.00  0.82           H  
ATOM    784 2HG2 ILE A  49       4.796  15.933 -12.487  1.00  0.82           H  
ATOM    785 3HG2 ILE A  49       5.584  16.916 -11.237  1.00  0.82           H  
ATOM    786 1HD1 ILE A  49       8.708  14.699  -9.506  1.00  0.82           H  
ATOM    787 2HD1 ILE A  49       8.000  13.650 -10.732  1.00  0.82           H  
ATOM    788 3HD1 ILE A  49       8.209  15.366 -11.078  1.00  0.82           H  
ATOM    789  N   ILE A  50       3.851  12.559  -9.979  1.00  0.85           N  
ATOM    790  CA  ILE A  50       3.968  11.208  -9.486  1.00  0.85           C  
ATOM    791  C   ILE A  50       5.240  10.625 -10.117  1.00  0.85           C  
ATOM    792  O   ILE A  50       5.218  10.295 -11.307  1.00  0.85           O  
ATOM    793  CB  ILE A  50       2.776  10.367  -9.949  1.00  0.85           C  
ATOM    794  CG1 ILE A  50       1.490  10.967  -9.457  1.00  0.85           C  
ATOM    795  CG2 ILE A  50       2.949   8.952  -9.455  1.00  0.85           C  
ATOM    796  CD1 ILE A  50       0.269  10.374 -10.094  1.00  0.85           C  
ATOM    797  H   ILE A  50       3.539  12.712 -10.933  1.00  0.85           H  
ATOM    798  HA  ILE A  50       3.983  11.203  -8.404  1.00  0.85           H  
ATOM    799  HB  ILE A  50       2.733  10.367 -11.037  1.00  0.85           H  
ATOM    800 1HG1 ILE A  50       1.419  10.803  -8.388  1.00  0.85           H  
ATOM    801 2HG1 ILE A  50       1.504  12.035  -9.651  1.00  0.85           H  
ATOM    802 1HG2 ILE A  50       2.114   8.339  -9.789  1.00  0.85           H  
ATOM    803 2HG2 ILE A  50       3.866   8.553  -9.850  1.00  0.85           H  
ATOM    804 3HG2 ILE A  50       2.990   8.951  -8.361  1.00  0.85           H  
ATOM    805 1HD1 ILE A  50      -0.620  10.850  -9.687  1.00  0.85           H  
ATOM    806 2HD1 ILE A  50       0.304  10.541 -11.175  1.00  0.85           H  
ATOM    807 3HD1 ILE A  50       0.233   9.306  -9.894  1.00  0.85           H  
ATOM    808  N   PRO A  51       6.337  10.430  -9.355  1.00  0.90           N  
ATOM    809  CA  PRO A  51       7.650   9.967  -9.795  1.00  0.90           C  
ATOM    810  C   PRO A  51       7.622   8.599 -10.463  1.00  0.90           C  
ATOM    811  O   PRO A  51       8.540   8.241 -11.199  1.00  0.90           O  
ATOM    812  CB  PRO A  51       8.432   9.906  -8.485  1.00  0.90           C  
ATOM    813  CG  PRO A  51       7.741  10.858  -7.593  1.00  0.90           C  
ATOM    814  CD  PRO A  51       6.307  10.736  -7.919  1.00  0.90           C  
ATOM    815  HA  PRO A  51       8.084  10.720 -10.472  1.00  0.90           H  
ATOM    816 1HB  PRO A  51       8.432   8.877  -8.095  1.00  0.90           H  
ATOM    817 2HB  PRO A  51       9.481  10.183  -8.663  1.00  0.90           H  
ATOM    818 1HG  PRO A  51       7.968  10.651  -6.532  1.00  0.90           H  
ATOM    819 2HG  PRO A  51       8.107  11.869  -7.802  1.00  0.90           H  
ATOM    820 1HD  PRO A  51       5.852   9.919  -7.356  1.00  0.90           H  
ATOM    821 2HD  PRO A  51       5.887  11.701  -7.693  1.00  0.90           H  
ATOM    822  N   SER A  52       6.558   7.834 -10.211  1.00  0.94           N  
ATOM    823  CA  SER A  52       6.404   6.504 -10.779  1.00  0.94           C  
ATOM    824  C   SER A  52       5.946   6.580 -12.241  1.00  0.94           C  
ATOM    825  O   SER A  52       5.923   5.564 -12.939  1.00  0.94           O  
ATOM    826  CB  SER A  52       5.363   5.719  -9.989  1.00  0.94           C  
ATOM    827  OG  SER A  52       5.752   5.518  -8.652  1.00  0.94           O  
ATOM    828  H   SER A  52       5.835   8.174  -9.597  1.00  0.94           H  
ATOM    829  HA  SER A  52       7.365   5.990 -10.737  1.00  0.94           H  
ATOM    830 1HB  SER A  52       4.413   6.246 -10.015  1.00  0.94           H  
ATOM    831 2HB  SER A  52       5.204   4.756 -10.466  1.00  0.94           H  
ATOM    832  HG  SER A  52       4.980   5.091  -8.214  1.00  0.94           H  
ATOM    833  N   ILE A  53       5.545   7.777 -12.687  1.00  0.96           N  
ATOM    834  CA  ILE A  53       5.058   7.982 -14.043  1.00  0.96           C  
ATOM    835  C   ILE A  53       5.910   9.054 -14.772  1.00  0.96           C  
ATOM    836  O   ILE A  53       6.381   8.819 -15.888  1.00  0.96           O  
ATOM    837  CB  ILE A  53       3.579   8.401 -14.026  1.00  0.96           C  
ATOM    838  CG1 ILE A  53       2.713   7.349 -13.352  1.00  0.96           C  
ATOM    839  CG2 ILE A  53       3.073   8.548 -15.452  1.00  0.96           C  
ATOM    840  CD1 ILE A  53       1.290   7.823 -13.142  1.00  0.96           C  
ATOM    841  H   ILE A  53       5.588   8.581 -12.068  1.00  0.96           H  
ATOM    842  HA  ILE A  53       5.145   7.048 -14.594  1.00  0.96           H  
ATOM    843  HB  ILE A  53       3.483   9.318 -13.474  1.00  0.96           H  
ATOM    844 1HG1 ILE A  53       2.700   6.449 -13.964  1.00  0.96           H  
ATOM    845 2HG1 ILE A  53       3.128   7.105 -12.379  1.00  0.96           H  
ATOM    846 1HG2 ILE A  53       2.032   8.839 -15.434  1.00  0.96           H  
ATOM    847 2HG2 ILE A  53       3.640   9.276 -15.976  1.00  0.96           H  
ATOM    848 3HG2 ILE A  53       3.170   7.593 -15.965  1.00  0.96           H  
ATOM    849 1HD1 ILE A  53       0.711   7.040 -12.655  1.00  0.96           H  
ATOM    850 2HD1 ILE A  53       1.291   8.710 -12.516  1.00  0.96           H  
ATOM    851 3HD1 ILE A  53       0.835   8.063 -14.103  1.00  0.96           H  
ATOM    852  N   VAL A  54       6.026  10.255 -14.158  1.00  0.97           N  
ATOM    853  CA  VAL A  54       6.764  11.411 -14.719  1.00  0.97           C  
ATOM    854  C   VAL A  54       7.778  12.052 -13.766  1.00  0.97           C  
ATOM    855  O   VAL A  54       7.388  12.613 -12.749  1.00  0.97           O  
ATOM    856  CB  VAL A  54       5.791  12.539 -15.135  1.00  0.97           C  
ATOM    857  CG1 VAL A  54       6.550  13.769 -15.630  1.00  0.97           C  
ATOM    858  CG2 VAL A  54       4.935  12.102 -16.259  1.00  0.97           C  
ATOM    859  H   VAL A  54       5.627  10.349 -13.228  1.00  0.97           H  
ATOM    860  HA  VAL A  54       7.280  11.070 -15.606  1.00  0.97           H  
ATOM    861  HB  VAL A  54       5.190  12.825 -14.271  1.00  0.97           H  
ATOM    862 1HG1 VAL A  54       5.841  14.549 -15.912  1.00  0.97           H  
ATOM    863 2HG1 VAL A  54       7.199  14.141 -14.837  1.00  0.97           H  
ATOM    864 3HG1 VAL A  54       7.146  13.504 -16.489  1.00  0.97           H  
ATOM    865 1HG2 VAL A  54       4.288  12.918 -16.504  1.00  0.97           H  
ATOM    866 2HG2 VAL A  54       5.562  11.847 -17.116  1.00  0.97           H  
ATOM    867 3HG2 VAL A  54       4.369  11.266 -15.988  1.00  0.97           H  
ATOM    868  N   ASN A  55       9.064  12.046 -14.125  1.00  0.96           N  
ATOM    869  CA  ASN A  55      10.079  12.710 -13.298  1.00  0.96           C  
ATOM    870  C   ASN A  55      10.391  14.120 -13.839  1.00  0.96           C  
ATOM    871  O   ASN A  55       9.821  14.544 -14.851  1.00  0.96           O  
ATOM    872  CB  ASN A  55      11.329  11.851 -13.176  1.00  0.96           C  
ATOM    873  CG  ASN A  55      12.083  11.669 -14.455  1.00  0.96           C  
ATOM    874  OD1 ASN A  55      11.985  12.473 -15.389  1.00  0.96           O  
ATOM    875  ND2 ASN A  55      12.843  10.601 -14.522  1.00  0.96           N  
ATOM    876  H   ASN A  55       9.330  11.541 -14.968  1.00  0.96           H  
ATOM    877  HA  ASN A  55       9.675  12.836 -12.294  1.00  0.96           H  
ATOM    878 1HB  ASN A  55      11.998  12.287 -12.436  1.00  0.96           H  
ATOM    879 2HB  ASN A  55      11.041  10.865 -12.806  1.00  0.96           H  
ATOM    880 1HD2 ASN A  55      13.369  10.413 -15.352  1.00  0.96           H  
ATOM    881 2HD2 ASN A  55      12.890   9.969 -13.746  1.00  0.96           H  
ATOM    882  N   ALA A  56      11.338  14.825 -13.203  1.00  0.95           N  
ATOM    883  CA  ALA A  56      11.683  16.190 -13.621  1.00  0.95           C  
ATOM    884  C   ALA A  56      12.195  16.284 -15.060  1.00  0.95           C  
ATOM    885  O   ALA A  56      11.895  17.246 -15.777  1.00  0.95           O  
ATOM    886  CB  ALA A  56      12.749  16.757 -12.699  1.00  0.95           C  
ATOM    887  H   ALA A  56      11.794  14.428 -12.395  1.00  0.95           H  
ATOM    888  HA  ALA A  56      10.781  16.789 -13.549  1.00  0.95           H  
ATOM    889 1HB  ALA A  56      12.968  17.784 -12.990  1.00  0.95           H  
ATOM    890 2HB  ALA A  56      12.421  16.737 -11.672  1.00  0.95           H  
ATOM    891 3HB  ALA A  56      13.654  16.157 -12.789  1.00  0.95           H  
ATOM    892  N   ASN A  57      12.983  15.297 -15.483  1.00  0.94           N  
ATOM    893  CA  ASN A  57      13.548  15.335 -16.822  1.00  0.94           C  
ATOM    894  C   ASN A  57      12.456  15.148 -17.853  1.00  0.94           C  
ATOM    895  O   ASN A  57      12.461  15.796 -18.900  1.00  0.94           O  
ATOM    896  CB  ASN A  57      14.636  14.297 -16.963  1.00  0.94           C  
ATOM    897  CG  ASN A  57      15.874  14.690 -16.215  1.00  0.94           C  
ATOM    898  OD1 ASN A  57      16.089  15.877 -15.930  1.00  0.94           O  
ATOM    899  ND2 ASN A  57      16.692  13.725 -15.888  1.00  0.94           N  
ATOM    900  H   ASN A  57      13.183  14.518 -14.873  1.00  0.94           H  
ATOM    901  HA  ASN A  57      13.983  16.319 -16.988  1.00  0.94           H  
ATOM    902 1HB  ASN A  57      14.277  13.340 -16.583  1.00  0.94           H  
ATOM    903 2HB  ASN A  57      14.879  14.161 -18.018  1.00  0.94           H  
ATOM    904 1HD2 ASN A  57      17.533  13.930 -15.387  1.00  0.94           H  
ATOM    905 2HD2 ASN A  57      16.477  12.782 -16.138  1.00  0.94           H  
ATOM    906  N   GLN A  58      11.488  14.303 -17.523  1.00  0.94           N  
ATOM    907  CA  GLN A  58      10.362  14.058 -18.402  1.00  0.94           C  
ATOM    908  C   GLN A  58       9.547  15.338 -18.561  1.00  0.94           C  
ATOM    909  O   GLN A  58       9.064  15.627 -19.650  1.00  0.94           O  
ATOM    910  CB  GLN A  58       9.570  12.852 -17.915  1.00  0.94           C  
ATOM    911  CG  GLN A  58      10.316  11.548 -18.148  1.00  0.94           C  
ATOM    912  CD  GLN A  58       9.690  10.345 -17.493  1.00  0.94           C  
ATOM    913  OE1 GLN A  58       9.438  10.328 -16.286  1.00  0.94           O  
ATOM    914  NE2 GLN A  58       9.411   9.317 -18.286  1.00  0.94           N  
ATOM    915  H   GLN A  58      11.550  13.799 -16.643  1.00  0.94           H  
ATOM    916  HA  GLN A  58      10.754  13.792 -19.383  1.00  0.94           H  
ATOM    917 1HB  GLN A  58       9.389  12.949 -16.851  1.00  0.94           H  
ATOM    918 2HB  GLN A  58       8.608  12.807 -18.423  1.00  0.94           H  
ATOM    919 1HG  GLN A  58      10.355  11.368 -19.227  1.00  0.94           H  
ATOM    920 2HG  GLN A  58      11.329  11.657 -17.766  1.00  0.94           H  
ATOM    921 1HE2 GLN A  58       8.982   8.491 -17.905  1.00  0.94           H  
ATOM    922 2HE2 GLN A  58       9.622   9.366 -19.263  1.00  0.94           H  
ATOM    923  N   ILE A  59       9.441  16.157 -17.510  1.00  0.94           N  
ATOM    924  CA  ILE A  59       8.715  17.417 -17.676  1.00  0.94           C  
ATOM    925  C   ILE A  59       9.394  18.256 -18.754  1.00  0.94           C  
ATOM    926  O   ILE A  59       8.731  18.808 -19.644  1.00  0.94           O  
ATOM    927  CB  ILE A  59       8.664  18.247 -16.385  1.00  0.94           C  
ATOM    928  CG1 ILE A  59       7.798  17.592 -15.340  1.00  0.94           C  
ATOM    929  CG2 ILE A  59       8.184  19.652 -16.663  1.00  0.94           C  
ATOM    930  CD1 ILE A  59       7.951  18.260 -14.015  1.00  0.94           C  
ATOM    931  H   ILE A  59       9.825  15.877 -16.605  1.00  0.94           H  
ATOM    932  HA  ILE A  59       7.702  17.206 -17.989  1.00  0.94           H  
ATOM    933  HB  ILE A  59       9.664  18.307 -15.969  1.00  0.94           H  
ATOM    934 1HG1 ILE A  59       6.755  17.635 -15.643  1.00  0.94           H  
ATOM    935 2HG1 ILE A  59       8.092  16.543 -15.237  1.00  0.94           H  
ATOM    936 1HG2 ILE A  59       8.179  20.224 -15.741  1.00  0.94           H  
ATOM    937 2HG2 ILE A  59       8.846  20.129 -17.382  1.00  0.94           H  
ATOM    938 3HG2 ILE A  59       7.201  19.614 -17.055  1.00  0.94           H  
ATOM    939 1HD1 ILE A  59       7.334  17.770 -13.282  1.00  0.94           H  
ATOM    940 2HD1 ILE A  59       8.986  18.206 -13.716  1.00  0.94           H  
ATOM    941 3HD1 ILE A  59       7.657  19.301 -14.097  1.00  0.94           H  
ATOM    942  N   LYS A  60      10.723  18.339 -18.690  1.00  0.95           N  
ATOM    943  CA  LYS A  60      11.445  19.098 -19.703  1.00  0.95           C  
ATOM    944  C   LYS A  60      11.264  18.485 -21.104  1.00  0.95           C  
ATOM    945  O   LYS A  60      11.120  19.210 -22.083  1.00  0.95           O  
ATOM    946  CB  LYS A  60      12.932  19.184 -19.354  1.00  0.95           C  
ATOM    947  CG  LYS A  60      13.261  20.059 -18.149  1.00  0.95           C  
ATOM    948  CD  LYS A  60      14.773  20.279 -18.038  1.00  0.95           C  
ATOM    949  CE  LYS A  60      15.505  19.007 -17.597  1.00  0.95           C  
ATOM    950  NZ  LYS A  60      16.960  19.260 -17.364  1.00  0.95           N  
ATOM    951  H   LYS A  60      11.219  17.872 -17.924  1.00  0.95           H  
ATOM    952  HA  LYS A  60      11.038  20.110 -19.730  1.00  0.95           H  
ATOM    953 1HB  LYS A  60      13.314  18.184 -19.153  1.00  0.95           H  
ATOM    954 2HB  LYS A  60      13.477  19.577 -20.210  1.00  0.95           H  
ATOM    955 1HG  LYS A  60      12.759  21.026 -18.245  1.00  0.95           H  
ATOM    956 2HG  LYS A  60      12.902  19.566 -17.240  1.00  0.95           H  
ATOM    957 1HD  LYS A  60      15.160  20.589 -19.010  1.00  0.95           H  
ATOM    958 2HD  LYS A  60      14.979  21.064 -17.332  1.00  0.95           H  
ATOM    959 1HE  LYS A  60      15.056  18.633 -16.674  1.00  0.95           H  
ATOM    960 2HE  LYS A  60      15.397  18.246 -18.372  1.00  0.95           H  
ATOM    961 1HZ  LYS A  60      17.427  18.407 -17.077  1.00  0.95           H  
ATOM    962 2HZ  LYS A  60      17.384  19.599 -18.215  1.00  0.95           H  
ATOM    963 3HZ  LYS A  60      17.056  19.951 -16.638  1.00  0.95           H  
ATOM    964  N   GLU A  61      11.241  17.149 -21.203  1.00  0.99           N  
ATOM    965  CA  GLU A  61      11.034  16.490 -22.502  1.00  0.99           C  
ATOM    966  C   GLU A  61       9.635  16.774 -23.071  1.00  0.99           C  
ATOM    967  O   GLU A  61       9.473  16.967 -24.278  1.00  0.99           O  
ATOM    968  CB  GLU A  61      11.227  14.969 -22.386  1.00  0.99           C  
ATOM    969  CG  GLU A  61      12.662  14.508 -22.132  1.00  0.99           C  
ATOM    970  CD  GLU A  61      12.772  13.011 -21.879  1.00  0.99           C  
ATOM    971  OE1 GLU A  61      11.760  12.379 -21.664  1.00  0.99           O  
ATOM    972  OE2 GLU A  61      13.871  12.503 -21.912  1.00  0.99           O  
ATOM    973  H   GLU A  61      11.397  16.588 -20.366  1.00  0.99           H  
ATOM    974  HA  GLU A  61      11.769  16.881 -23.204  1.00  0.99           H  
ATOM    975 1HB  GLU A  61      10.605  14.593 -21.583  1.00  0.99           H  
ATOM    976 2HB  GLU A  61      10.886  14.496 -23.304  1.00  0.99           H  
ATOM    977 1HG  GLU A  61      13.271  14.765 -22.997  1.00  0.99           H  
ATOM    978 2HG  GLU A  61      13.056  15.047 -21.275  1.00  0.99           H  
ATOM    979  N   LEU A  62       8.626  16.801 -22.190  1.00  1.05           N  
ATOM    980  CA  LEU A  62       7.237  17.065 -22.567  1.00  1.05           C  
ATOM    981  C   LEU A  62       7.080  18.462 -23.125  1.00  1.05           C  
ATOM    982  O   LEU A  62       6.335  18.668 -24.087  1.00  1.05           O  
ATOM    983  CB  LEU A  62       6.331  16.876 -21.352  1.00  1.05           C  
ATOM    984  CG  LEU A  62       6.171  15.421 -20.883  1.00  1.05           C  
ATOM    985  CD1 LEU A  62       5.519  15.375 -19.517  1.00  1.05           C  
ATOM    986  CD2 LEU A  62       5.314  14.683 -21.880  1.00  1.05           C  
ATOM    987  H   LEU A  62       8.836  16.597 -21.213  1.00  1.05           H  
ATOM    988  HA  LEU A  62       6.948  16.352 -23.335  1.00  1.05           H  
ATOM    989 1HB  LEU A  62       6.745  17.443 -20.524  1.00  1.05           H  
ATOM    990 2HB  LEU A  62       5.347  17.269 -21.580  1.00  1.05           H  
ATOM    991  HG  LEU A  62       7.137  14.949 -20.827  1.00  1.05           H  
ATOM    992 1HD1 LEU A  62       5.439  14.341 -19.220  1.00  1.05           H  
ATOM    993 2HD1 LEU A  62       6.129  15.897 -18.804  1.00  1.05           H  
ATOM    994 3HD1 LEU A  62       4.533  15.834 -19.561  1.00  1.05           H  
ATOM    995 1HD2 LEU A  62       5.198  13.647 -21.561  1.00  1.05           H  
ATOM    996 2HD2 LEU A  62       4.331  15.158 -21.935  1.00  1.05           H  
ATOM    997 3HD2 LEU A  62       5.789  14.713 -22.859  1.00  1.05           H  
ATOM    998  N   VAL A  63       7.811  19.414 -22.549  1.00  1.13           N  
ATOM    999  CA  VAL A  63       7.799  20.783 -23.036  1.00  1.13           C  
ATOM   1000  C   VAL A  63       9.222  21.275 -23.314  1.00  1.13           C  
ATOM   1001  O   VAL A  63       9.786  21.983 -22.477  1.00  1.13           O  
ATOM   1002  CB  VAL A  63       7.198  21.743 -22.013  1.00  1.13           C  
ATOM   1003  CG1 VAL A  63       7.125  23.103 -22.636  1.00  1.13           C  
ATOM   1004  CG2 VAL A  63       5.827  21.302 -21.567  1.00  1.13           C  
ATOM   1005  H   VAL A  63       8.375  19.174 -21.729  1.00  1.13           H  
ATOM   1006  HA  VAL A  63       7.199  20.835 -23.942  1.00  1.13           H  
ATOM   1007  HB  VAL A  63       7.848  21.785 -21.161  1.00  1.13           H  
ATOM   1008 1HG1 VAL A  63       6.727  23.788 -21.923  1.00  1.13           H  
ATOM   1009 2HG1 VAL A  63       8.116  23.423 -22.943  1.00  1.13           H  
ATOM   1010 3HG1 VAL A  63       6.475  23.063 -23.510  1.00  1.13           H  
ATOM   1011 1HG2 VAL A  63       5.431  22.010 -20.838  1.00  1.13           H  
ATOM   1012 2HG2 VAL A  63       5.175  21.272 -22.433  1.00  1.13           H  
ATOM   1013 3HG2 VAL A  63       5.886  20.314 -21.113  1.00  1.13           H  
ATOM   1014  N   PRO A  64       9.795  21.015 -24.510  1.00  1.20           N  
ATOM   1015  CA  PRO A  64      11.160  21.347 -24.915  1.00  1.20           C  
ATOM   1016  C   PRO A  64      11.471  22.836 -24.787  1.00  1.20           C  
ATOM   1017  O   PRO A  64      12.633  23.236 -24.691  1.00  1.20           O  
ATOM   1018  CB  PRO A  64      11.178  20.928 -26.393  1.00  1.20           C  
ATOM   1019  CG  PRO A  64      10.120  19.863 -26.499  1.00  1.20           C  
ATOM   1020  CD  PRO A  64       9.034  20.304 -25.556  1.00  1.20           C  
ATOM   1021  HA  PRO A  64      11.864  20.747 -24.320  1.00  1.20           H  
ATOM   1022 1HB  PRO A  64      10.964  21.805 -27.031  1.00  1.20           H  
ATOM   1023 2HB  PRO A  64      12.177  20.566 -26.665  1.00  1.20           H  
ATOM   1024 1HG  PRO A  64       9.767  19.773 -27.536  1.00  1.20           H  
ATOM   1025 2HG  PRO A  64      10.533  18.880 -26.213  1.00  1.20           H  
ATOM   1026 1HD  PRO A  64       8.324  20.983 -26.057  1.00  1.20           H  
ATOM   1027 2HD  PRO A  64       8.561  19.409 -25.179  1.00  1.20           H  
ATOM   1028  N   GLU A  65      10.429  23.656 -24.804  1.00  1.26           N  
ATOM   1029  CA  GLU A  65      10.540  25.096 -24.685  1.00  1.26           C  
ATOM   1030  C   GLU A  65      10.965  25.556 -23.278  1.00  1.26           C  
ATOM   1031  O   GLU A  65      11.444  26.681 -23.109  1.00  1.26           O  
ATOM   1032  CB  GLU A  65       9.236  25.739 -25.136  1.00  1.26           C  
ATOM   1033  CG  GLU A  65       8.945  25.495 -26.635  1.00  1.26           C  
ATOM   1034  CD  GLU A  65       8.271  24.177 -26.930  1.00  1.26           C  
ATOM   1035  OE1 GLU A  65       7.902  23.499 -26.007  1.00  1.26           O  
ATOM   1036  OE2 GLU A  65       8.137  23.850 -28.083  1.00  1.26           O  
ATOM   1037  H   GLU A  65       9.507  23.264 -24.892  1.00  1.26           H  
ATOM   1038  HA  GLU A  65      11.316  25.424 -25.378  1.00  1.26           H  
ATOM   1039 1HB  GLU A  65       8.412  25.335 -24.555  1.00  1.26           H  
ATOM   1040 2HB  GLU A  65       9.269  26.812 -24.956  1.00  1.26           H  
ATOM   1041 1HG  GLU A  65       8.324  26.294 -27.023  1.00  1.26           H  
ATOM   1042 2HG  GLU A  65       9.891  25.530 -27.171  1.00  1.26           H  
ATOM   1043  N   LEU A  66      10.835  24.688 -22.259  1.00  1.31           N  
ATOM   1044  CA  LEU A  66      11.187  25.071 -20.886  1.00  1.31           C  
ATOM   1045  C   LEU A  66      12.672  25.037 -20.627  1.00  1.31           C  
ATOM   1046  O   LEU A  66      13.152  24.260 -19.805  1.00  1.31           O  
ATOM   1047  CB  LEU A  66      10.568  24.129 -19.843  1.00  1.31           C  
ATOM   1048  CG  LEU A  66       9.087  24.111 -19.723  1.00  1.31           C  
ATOM   1049  CD1 LEU A  66       8.652  23.012 -18.738  1.00  1.31           C  
ATOM   1050  CD2 LEU A  66       8.632  25.431 -19.233  1.00  1.31           C  
ATOM   1051  H   LEU A  66      10.478  23.748 -22.435  1.00  1.31           H  
ATOM   1052  HA  LEU A  66      10.830  26.083 -20.712  1.00  1.31           H  
ATOM   1053 1HB  LEU A  66      10.879  23.108 -20.084  1.00  1.31           H  
ATOM   1054 2HB  LEU A  66      10.972  24.387 -18.873  1.00  1.31           H  
ATOM   1055  HG  LEU A  66       8.671  23.921 -20.663  1.00  1.31           H  
ATOM   1056 1HD1 LEU A  66       7.566  23.004 -18.658  1.00  1.31           H  
ATOM   1057 2HD1 LEU A  66       8.996  22.040 -19.103  1.00  1.31           H  
ATOM   1058 3HD1 LEU A  66       9.086  23.204 -17.760  1.00  1.31           H  
ATOM   1059 1HD2 LEU A  66       7.570  25.421 -19.148  1.00  1.31           H  
ATOM   1060 2HD2 LEU A  66       9.069  25.606 -18.267  1.00  1.31           H  
ATOM   1061 3HD2 LEU A  66       8.940  26.213 -19.929  1.00  1.31           H  
ATOM   1062  N   SER A  67      13.412  25.890 -21.308  1.00  1.32           N  
ATOM   1063  CA  SER A  67      14.830  25.944 -21.026  1.00  1.32           C  
ATOM   1064  C   SER A  67      14.913  26.495 -19.618  1.00  1.32           C  
ATOM   1065  O   SER A  67      14.380  27.586 -19.355  1.00  1.32           O  
ATOM   1066  CB  SER A  67      15.558  26.823 -22.013  1.00  1.32           C  
ATOM   1067  OG  SER A  67      16.908  26.947 -21.660  1.00  1.32           O  
ATOM   1068  H   SER A  67      12.957  26.486 -21.997  1.00  1.32           H  
ATOM   1069  HA  SER A  67      15.252  24.938 -21.047  1.00  1.32           H  
ATOM   1070 1HB  SER A  67      15.473  26.398 -23.013  1.00  1.32           H  
ATOM   1071 2HB  SER A  67      15.092  27.806 -22.033  1.00  1.32           H  
ATOM   1072  HG  SER A  67      16.918  27.192 -20.725  1.00  1.32           H  
ATOM   1073  N   LEU A  68      15.540  25.742 -18.721  1.00  1.30           N  
ATOM   1074  CA  LEU A  68      15.571  26.132 -17.325  1.00  1.30           C  
ATOM   1075  C   LEU A  68      16.893  26.675 -16.874  1.00  1.30           C  
ATOM   1076  O   LEU A  68      17.940  26.374 -17.450  1.00  1.30           O  
ATOM   1077  CB  LEU A  68      15.282  24.957 -16.377  1.00  1.30           C  
ATOM   1078  CG  LEU A  68      14.004  24.181 -16.569  1.00  1.30           C  
ATOM   1079  CD1 LEU A  68      13.938  23.104 -15.475  1.00  1.30           C  
ATOM   1080  CD2 LEU A  68      12.828  25.119 -16.555  1.00  1.30           C  
ATOM   1081  H   LEU A  68      15.957  24.870 -19.010  1.00  1.30           H  
ATOM   1082  HA  LEU A  68      14.821  26.898 -17.174  1.00  1.30           H  
ATOM   1083 1HB  LEU A  68      16.106  24.254 -16.451  1.00  1.30           H  
ATOM   1084 2HB  LEU A  68      15.268  25.349 -15.358  1.00  1.30           H  
ATOM   1085  HG  LEU A  68      14.034  23.668 -17.526  1.00  1.30           H  
ATOM   1086 1HD1 LEU A  68      13.049  22.505 -15.611  1.00  1.30           H  
ATOM   1087 2HD1 LEU A  68      14.810  22.467 -15.536  1.00  1.30           H  
ATOM   1088 3HD1 LEU A  68      13.913  23.584 -14.495  1.00  1.30           H  
ATOM   1089 1HD2 LEU A  68      11.913  24.562 -16.699  1.00  1.30           H  
ATOM   1090 2HD2 LEU A  68      12.795  25.639 -15.608  1.00  1.30           H  
ATOM   1091 3HD2 LEU A  68      12.941  25.838 -17.359  1.00  1.30           H  
ATOM   1092  N   ASP A  69      16.837  27.438 -15.797  1.00  1.25           N  
ATOM   1093  CA  ASP A  69      18.048  27.794 -15.090  1.00  1.25           C  
ATOM   1094  C   ASP A  69      18.280  26.651 -14.121  1.00  1.25           C  
ATOM   1095  O   ASP A  69      17.648  26.558 -13.060  1.00  1.25           O  
ATOM   1096  CB  ASP A  69      17.968  29.134 -14.372  1.00  1.25           C  
ATOM   1097  CG  ASP A  69      19.299  29.489 -13.635  1.00  1.25           C  
ATOM   1098  OD1 ASP A  69      20.118  28.591 -13.375  1.00  1.25           O  
ATOM   1099  OD2 ASP A  69      19.482  30.649 -13.344  1.00  1.25           O  
ATOM   1100  H   ASP A  69      15.917  27.690 -15.431  1.00  1.25           H  
ATOM   1101  HA  ASP A  69      18.880  27.833 -15.792  1.00  1.25           H  
ATOM   1102 1HB  ASP A  69      17.737  29.922 -15.088  1.00  1.25           H  
ATOM   1103 2HB  ASP A  69      17.162  29.109 -13.641  1.00  1.25           H  
ATOM   1104  N   THR A  70      19.183  25.766 -14.506  1.00  1.19           N  
ATOM   1105  CA  THR A  70      19.404  24.513 -13.812  1.00  1.19           C  
ATOM   1106  C   THR A  70      20.045  24.696 -12.448  1.00  1.19           C  
ATOM   1107  O   THR A  70      20.105  23.752 -11.661  1.00  1.19           O  
ATOM   1108  CB  THR A  70      20.263  23.578 -14.677  1.00  1.19           C  
ATOM   1109  OG1 THR A  70      21.545  24.176 -14.913  1.00  1.19           O  
ATOM   1110  CG2 THR A  70      19.560  23.358 -16.015  1.00  1.19           C  
ATOM   1111  H   THR A  70      19.689  25.949 -15.363  1.00  1.19           H  
ATOM   1112  HA  THR A  70      18.435  24.037 -13.664  1.00  1.19           H  
ATOM   1113  HB  THR A  70      20.399  22.625 -14.167  1.00  1.19           H  
ATOM   1114  HG1 THR A  70      21.936  24.427 -14.069  1.00  1.19           H  
ATOM   1115 1HG2 THR A  70      20.162  22.699 -16.639  1.00  1.19           H  
ATOM   1116 2HG2 THR A  70      18.582  22.908 -15.844  1.00  1.19           H  
ATOM   1117 3HG2 THR A  70      19.430  24.318 -16.519  1.00  1.19           H  
ATOM   1118  N   GLY A  71      20.507  25.910 -12.142  1.00  1.14           N  
ATOM   1119  CA  GLY A  71      21.104  26.159 -10.845  1.00  1.14           C  
ATOM   1120  C   GLY A  71      20.034  26.417  -9.781  1.00  1.14           C  
ATOM   1121  O   GLY A  71      20.356  26.562  -8.600  1.00  1.14           O  
ATOM   1122  H   GLY A  71      20.410  26.700 -12.798  1.00  1.14           H  
ATOM   1123 1HA  GLY A  71      21.721  25.310 -10.554  1.00  1.14           H  
ATOM   1124 2HA  GLY A  71      21.760  27.026 -10.919  1.00  1.14           H  
ATOM   1125  N   THR A  72      18.755  26.462 -10.195  1.00  1.12           N  
ATOM   1126  CA  THR A  72      17.680  26.752  -9.257  1.00  1.12           C  
ATOM   1127  C   THR A  72      16.668  25.615  -9.085  1.00  1.12           C  
ATOM   1128  O   THR A  72      15.720  25.766  -8.318  1.00  1.12           O  
ATOM   1129  CB  THR A  72      16.880  27.977  -9.703  1.00  1.12           C  
ATOM   1130  OG1 THR A  72      16.221  27.689 -10.934  1.00  1.12           O  
ATOM   1131  CG2 THR A  72      17.819  29.150  -9.934  1.00  1.12           C  
ATOM   1132  H   THR A  72      18.530  26.349 -11.184  1.00  1.12           H  
ATOM   1133  HA  THR A  72      18.119  26.953  -8.281  1.00  1.12           H  
ATOM   1134  HB  THR A  72      16.143  28.236  -8.945  1.00  1.12           H  
ATOM   1135  HG1 THR A  72      16.850  27.226 -11.552  1.00  1.12           H  
ATOM   1136 1HG2 THR A  72      17.244  30.016 -10.263  1.00  1.12           H  
ATOM   1137 2HG2 THR A  72      18.340  29.388  -9.010  1.00  1.12           H  
ATOM   1138 3HG2 THR A  72      18.546  28.888 -10.707  1.00  1.12           H  
ATOM   1139  N   LEU A  73      16.799  24.508  -9.822  1.00  1.14           N  
ATOM   1140  CA  LEU A  73      15.761  23.478  -9.691  1.00  1.14           C  
ATOM   1141  C   LEU A  73      15.702  22.989  -8.256  1.00  1.14           C  
ATOM   1142  O   LEU A  73      16.714  22.556  -7.693  1.00  1.14           O  
ATOM   1143  CB  LEU A  73      16.005  22.280 -10.636  1.00  1.14           C  
ATOM   1144  CG  LEU A  73      14.901  21.126 -10.617  1.00  1.14           C  
ATOM   1145  CD1 LEU A  73      13.580  21.643 -11.161  1.00  1.14           C  
ATOM   1146  CD2 LEU A  73      15.374  19.951 -11.458  1.00  1.14           C  
ATOM   1147  H   LEU A  73      17.592  24.385 -10.436  1.00  1.14           H  
ATOM   1148  HA  LEU A  73      14.798  23.922  -9.941  1.00  1.14           H  
ATOM   1149 1HB  LEU A  73      16.076  22.655 -11.654  1.00  1.14           H  
ATOM   1150 2HB  LEU A  73      16.960  21.825 -10.372  1.00  1.14           H  
ATOM   1151  HG  LEU A  73      14.738  20.799  -9.587  1.00  1.14           H  
ATOM   1152 1HD1 LEU A  73      12.834  20.850 -11.136  1.00  1.14           H  
ATOM   1153 2HD1 LEU A  73      13.251  22.457 -10.560  1.00  1.14           H  
ATOM   1154 3HD1 LEU A  73      13.726  21.977 -12.182  1.00  1.14           H  
ATOM   1155 1HD2 LEU A  73      14.622  19.161 -11.433  1.00  1.14           H  
ATOM   1156 2HD2 LEU A  73      15.526  20.276 -12.488  1.00  1.14           H  
ATOM   1157 3HD2 LEU A  73      16.313  19.572 -11.055  1.00  1.14           H  
ATOM   1158  N   GLU A  74      14.510  23.027  -7.676  1.00  1.20           N  
ATOM   1159  CA  GLU A  74      14.337  22.609  -6.295  1.00  1.20           C  
ATOM   1160  C   GLU A  74      13.283  21.524  -6.176  1.00  1.20           C  
ATOM   1161  O   GLU A  74      12.229  21.584  -6.811  1.00  1.20           O  
ATOM   1162  CB  GLU A  74      13.971  23.806  -5.409  1.00  1.20           C  
ATOM   1163  CG  GLU A  74      13.896  23.503  -3.909  1.00  1.20           C  
ATOM   1164  CD  GLU A  74      13.552  24.719  -3.057  1.00  1.20           C  
ATOM   1165  OE1 GLU A  74      13.276  25.759  -3.602  1.00  1.20           O  
ATOM   1166  OE2 GLU A  74      13.574  24.601  -1.842  1.00  1.20           O  
ATOM   1167  H   GLU A  74      13.728  23.416  -8.209  1.00  1.20           H  
ATOM   1168  HA  GLU A  74      15.280  22.196  -5.936  1.00  1.20           H  
ATOM   1169 1HB  GLU A  74      14.701  24.603  -5.560  1.00  1.20           H  
ATOM   1170 2HB  GLU A  74      13.009  24.191  -5.704  1.00  1.20           H  
ATOM   1171 1HG  GLU A  74      13.129  22.745  -3.740  1.00  1.20           H  
ATOM   1172 2HG  GLU A  74      14.849  23.091  -3.583  1.00  1.20           H  
ATOM   1173  N   LYS A  75      13.583  20.507  -5.381  1.00  1.32           N  
ATOM   1174  CA  LYS A  75      12.650  19.409  -5.165  1.00  1.32           C  
ATOM   1175  C   LYS A  75      12.263  19.293  -3.699  1.00  1.32           C  
ATOM   1176  O   LYS A  75      13.139  19.250  -2.830  1.00  1.32           O  
ATOM   1177  CB  LYS A  75      13.251  18.088  -5.637  1.00  1.32           C  
ATOM   1178  CG  LYS A  75      12.325  16.930  -5.460  1.00  1.32           C  
ATOM   1179  CD  LYS A  75      12.902  15.629  -5.951  1.00  1.32           C  
ATOM   1180  CE  LYS A  75      11.830  14.610  -5.864  1.00  1.32           C  
ATOM   1181  NZ  LYS A  75      12.233  13.258  -6.236  1.00  1.32           N  
ATOM   1182  H   LYS A  75      14.472  20.505  -4.898  1.00  1.32           H  
ATOM   1183  HA  LYS A  75      11.737  19.603  -5.727  1.00  1.32           H  
ATOM   1184 1HB  LYS A  75      13.508  18.158  -6.695  1.00  1.32           H  
ATOM   1185 2HB  LYS A  75      14.166  17.880  -5.085  1.00  1.32           H  
ATOM   1186 1HG  LYS A  75      12.103  16.817  -4.399  1.00  1.32           H  
ATOM   1187 2HG  LYS A  75      11.385  17.125  -5.974  1.00  1.32           H  
ATOM   1188 1HD  LYS A  75      13.236  15.726  -6.984  1.00  1.32           H  
ATOM   1189 2HD  LYS A  75      13.744  15.330  -5.328  1.00  1.32           H  
ATOM   1190 1HE  LYS A  75      11.440  14.595  -4.846  1.00  1.32           H  
ATOM   1191 2HE  LYS A  75      11.039  14.923  -6.540  1.00  1.32           H  
ATOM   1192 1HZ  LYS A  75      11.365  12.702  -6.148  1.00  1.32           H  
ATOM   1193 2HZ  LYS A  75      12.562  13.234  -7.183  1.00  1.32           H  
ATOM   1194 3HZ  LYS A  75      12.942  12.911  -5.618  1.00  1.32           H  
ATOM   1195  N   LYS A  76      10.955  19.215  -3.444  1.00  1.50           N  
ATOM   1196  CA  LYS A  76      10.406  19.110  -2.096  1.00  1.50           C  
ATOM   1197  C   LYS A  76       8.885  19.038  -2.121  1.00  1.50           C  
ATOM   1198  O   LYS A  76       8.300  18.068  -2.617  1.00  1.50           O  
ATOM   1199  OXT LYS A  76       8.243  19.921  -1.558  1.00  1.50           O  
ATOM   1200  CB  LYS A  76      10.840  20.309  -1.234  1.00  1.50           C  
ATOM   1201  CG  LYS A  76      10.353  21.661  -1.755  1.00  1.50           C  
ATOM   1202  CD  LYS A  76      10.904  22.806  -0.934  1.00  1.50           C  
ATOM   1203  CE  LYS A  76      10.425  24.165  -1.454  1.00  1.50           C  
ATOM   1204  NZ  LYS A  76      11.077  25.286  -0.718  1.00  1.50           N  
ATOM   1205  H   LYS A  76      10.307  19.261  -4.231  1.00  1.50           H  
ATOM   1206  HA  LYS A  76      10.780  18.191  -1.641  1.00  1.50           H  
ATOM   1207 1HB  LYS A  76      10.427  20.188  -0.233  1.00  1.50           H  
ATOM   1208 2HB  LYS A  76      11.917  20.353  -1.121  1.00  1.50           H  
ATOM   1209 1HG  LYS A  76      10.687  21.789  -2.787  1.00  1.50           H  
ATOM   1210 2HG  LYS A  76       9.267  21.695  -1.730  1.00  1.50           H  
ATOM   1211 1HD  LYS A  76      10.597  22.692   0.105  1.00  1.50           H  
ATOM   1212 2HD  LYS A  76      11.995  22.783  -0.977  1.00  1.50           H  
ATOM   1213 1HE  LYS A  76      10.669  24.251  -2.513  1.00  1.50           H  
ATOM   1214 2HE  LYS A  76       9.346  24.240  -1.333  1.00  1.50           H  
ATOM   1215 1HZ  LYS A  76      10.762  26.167  -1.087  1.00  1.50           H  
ATOM   1216 2HZ  LYS A  76      10.870  25.233   0.263  1.00  1.50           H  
ATOM   1217 3HZ  LYS A  76      12.095  25.193  -0.870  1.00  1.50           H  
TER    1218
ENDMDL

REMARK ID 125334 MODEL 5 2021-09-11_00000078_1_19
PFRMAT TS
TARGET 2021-09-11_00000078_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.315   0.735  -0.597  1.00  3.11           N  
ATOM      2  CA  ALA A   1       1.462   1.420  -1.174  1.00  3.11           C  
ATOM      3  C   ALA A   1       2.649   1.351  -0.231  1.00  3.11           C  
ATOM      4  O   ALA A   1       2.502   1.022   0.948  1.00  3.11           O  
ATOM      5  CB  ALA A   1       1.125   2.873  -1.468  1.00  3.11           C  
ATOM      6 1H   ALA A   1      -0.534   1.075  -1.025  1.00  3.11           H  
ATOM      7 2H   ALA A   1       0.401  -0.258  -0.754  1.00  3.11           H  
ATOM      8 3H   ALA A   1       0.290   0.919   0.396  1.00  3.11           H  
ATOM      9  HA  ALA A   1       1.732   0.916  -2.102  1.00  3.11           H  
ATOM     10 1HB  ALA A   1       1.991   3.367  -1.910  1.00  3.11           H  
ATOM     11 2HB  ALA A   1       0.286   2.922  -2.160  1.00  3.11           H  
ATOM     12 3HB  ALA A   1       0.861   3.377  -0.539  1.00  3.11           H  
ATOM     13  N   GLY A   2       3.829   1.647  -0.759  1.00  2.48           N  
ATOM     14  CA  GLY A   2       5.039   1.673   0.051  1.00  2.48           C  
ATOM     15  C   GLY A   2       5.276   3.089   0.547  1.00  2.48           C  
ATOM     16  O   GLY A   2       4.368   3.922   0.501  1.00  2.48           O  
ATOM     17  H   GLY A   2       3.899   1.885  -1.739  1.00  2.48           H  
ATOM     18 1HA  GLY A   2       4.938   0.994   0.898  1.00  2.48           H  
ATOM     19 2HA  GLY A   2       5.889   1.339  -0.542  1.00  2.48           H  
ATOM     20  N   HIS A   3       6.501   3.376   0.980  1.00  1.89           N  
ATOM     21  CA  HIS A   3       6.811   4.691   1.526  1.00  1.89           C  
ATOM     22  C   HIS A   3       8.105   5.246   0.949  1.00  1.89           C  
ATOM     23  O   HIS A   3       9.116   4.550   0.858  1.00  1.89           O  
ATOM     24  CB  HIS A   3       6.922   4.620   3.054  1.00  1.89           C  
ATOM     25  CG  HIS A   3       5.661   4.135   3.727  1.00  1.89           C  
ATOM     26  ND1 HIS A   3       4.595   4.968   4.028  1.00  1.89           N  
ATOM     27  CD2 HIS A   3       5.298   2.897   4.140  1.00  1.89           C  
ATOM     28  CE1 HIS A   3       3.634   4.253   4.594  1.00  1.89           C  
ATOM     29  NE2 HIS A   3       4.038   2.999   4.674  1.00  1.89           N  
ATOM     30  H   HIS A   3       7.215   2.663   0.964  1.00  1.89           H  
ATOM     31  HA  HIS A   3       6.015   5.392   1.275  1.00  1.89           H  
ATOM     32 1HB  HIS A   3       7.743   3.960   3.333  1.00  1.89           H  
ATOM     33 2HB  HIS A   3       7.154   5.610   3.439  1.00  1.89           H  
ATOM     34  HD2 HIS A   3       5.892   1.987   4.057  1.00  1.89           H  
ATOM     35  HE1 HIS A   3       2.672   4.637   4.936  1.00  1.89           H  
ATOM     36  HE2 HIS A   3       3.506   2.230   5.061  1.00  1.89           H  
ATOM     37  N   MET A   4       8.048   6.510   0.564  1.00  1.42           N  
ATOM     38  CA  MET A   4       9.177   7.241   0.009  1.00  1.42           C  
ATOM     39  C   MET A   4       9.809   8.096   1.081  1.00  1.42           C  
ATOM     40  O   MET A   4       9.195   8.324   2.124  1.00  1.42           O  
ATOM     41  CB  MET A   4       8.724   8.117  -1.153  1.00  1.42           C  
ATOM     42  CG  MET A   4       8.021   7.359  -2.267  1.00  1.42           C  
ATOM     43  SD  MET A   4       9.098   6.159  -3.064  1.00  1.42           S  
ATOM     44  CE  MET A   4      10.192   7.247  -3.971  1.00  1.42           C  
ATOM     45  H   MET A   4       7.168   6.995   0.667  1.00  1.42           H  
ATOM     46  HA  MET A   4       9.926   6.531  -0.340  1.00  1.42           H  
ATOM     47 1HB  MET A   4       8.048   8.887  -0.785  1.00  1.42           H  
ATOM     48 2HB  MET A   4       9.589   8.626  -1.582  1.00  1.42           H  
ATOM     49 1HG  MET A   4       7.155   6.833  -1.864  1.00  1.42           H  
ATOM     50 2HG  MET A   4       7.671   8.063  -3.022  1.00  1.42           H  
ATOM     51 1HE  MET A   4      10.923   6.653  -4.521  1.00  1.42           H  
ATOM     52 2HE  MET A   4       9.610   7.847  -4.673  1.00  1.42           H  
ATOM     53 3HE  MET A   4      10.711   7.907  -3.273  1.00  1.42           H  
ATOM     54  N   THR A   5      11.026   8.564   0.834  1.00  1.09           N  
ATOM     55  CA  THR A   5      11.657   9.477   1.773  1.00  1.09           C  
ATOM     56  C   THR A   5      11.872  10.861   1.177  1.00  1.09           C  
ATOM     57  O   THR A   5      12.105  11.008  -0.025  1.00  1.09           O  
ATOM     58  CB  THR A   5      13.000   8.925   2.262  1.00  1.09           C  
ATOM     59  OG1 THR A   5      13.863   8.693   1.137  1.00  1.09           O  
ATOM     60  CG2 THR A   5      12.808   7.667   3.064  1.00  1.09           C  
ATOM     61  H   THR A   5      11.502   8.315  -0.020  1.00  1.09           H  
ATOM     62  HA  THR A   5      11.003   9.589   2.633  1.00  1.09           H  
ATOM     63  HB  THR A   5      13.462   9.670   2.902  1.00  1.09           H  
ATOM     64  HG1 THR A   5      14.035   9.533   0.701  1.00  1.09           H  
ATOM     65 1HG2 THR A   5      13.773   7.311   3.422  1.00  1.09           H  
ATOM     66 2HG2 THR A   5      12.174   7.903   3.904  1.00  1.09           H  
ATOM     67 3HG2 THR A   5      12.340   6.900   2.451  1.00  1.09           H  
ATOM     68  N   ASP A   6      11.797  11.856   2.056  1.00  0.89           N  
ATOM     69  CA  ASP A   6      12.011  13.271   1.762  1.00  0.89           C  
ATOM     70  C   ASP A   6      13.278  13.789   2.433  1.00  0.89           C  
ATOM     71  O   ASP A   6      13.610  13.332   3.531  1.00  0.89           O  
ATOM     72  CB  ASP A   6      10.831  14.099   2.298  1.00  0.89           C  
ATOM     73  CG  ASP A   6       9.462  13.859   1.610  1.00  0.89           C  
ATOM     74  OD1 ASP A   6       9.423  13.322   0.541  1.00  0.89           O  
ATOM     75  OD2 ASP A   6       8.451  14.245   2.194  1.00  0.89           O  
ATOM     76  H   ASP A   6      11.609  11.586   3.019  1.00  0.89           H  
ATOM     77  HA  ASP A   6      12.106  13.403   0.683  1.00  0.89           H  
ATOM     78 1HB  ASP A   6      10.711  13.894   3.353  1.00  0.89           H  
ATOM     79 2HB  ASP A   6      11.093  15.152   2.207  1.00  0.89           H  
ATOM     80  N   THR A   7      13.944  14.796   1.855  1.00  0.79           N  
ATOM     81  CA  THR A   7      15.046  15.412   2.598  1.00  0.79           C  
ATOM     82  C   THR A   7      14.751  16.873   2.929  1.00  0.79           C  
ATOM     83  O   THR A   7      14.331  17.672   2.084  1.00  0.79           O  
ATOM     84  CB  THR A   7      16.403  15.291   1.875  1.00  0.79           C  
ATOM     85  OG1 THR A   7      16.740  13.893   1.695  1.00  0.79           O  
ATOM     86  CG2 THR A   7      17.511  15.948   2.750  1.00  0.79           C  
ATOM     87  H   THR A   7      13.716  15.141   0.914  1.00  0.79           H  
ATOM     88  HA  THR A   7      15.155  14.899   3.548  1.00  0.79           H  
ATOM     89  HB  THR A   7      16.346  15.785   0.899  1.00  0.79           H  
ATOM     90  HG1 THR A   7      17.062  13.545   2.519  1.00  0.79           H  
ATOM     91 1HG2 THR A   7      18.470  15.857   2.250  1.00  0.79           H  
ATOM     92 2HG2 THR A   7      17.289  16.994   2.911  1.00  0.79           H  
ATOM     93 3HG2 THR A   7      17.558  15.442   3.717  1.00  0.79           H  
ATOM     94  N   LEU A   8      14.938  17.204   4.195  1.00  0.75           N  
ATOM     95  CA  LEU A   8      14.702  18.545   4.682  1.00  0.75           C  
ATOM     96  C   LEU A   8      15.989  19.223   5.081  1.00  0.75           C  
ATOM     97  O   LEU A   8      16.857  18.607   5.702  1.00  0.75           O  
ATOM     98  CB  LEU A   8      13.815  18.463   5.901  1.00  0.75           C  
ATOM     99  CG  LEU A   8      12.491  17.805   5.701  1.00  0.75           C  
ATOM    100  CD1 LEU A   8      11.874  17.654   7.008  1.00  0.75           C  
ATOM    101  CD2 LEU A   8      11.658  18.660   4.803  1.00  0.75           C  
ATOM    102  H   LEU A   8      15.264  16.488   4.845  1.00  0.75           H  
ATOM    103  HA  LEU A   8      14.222  19.133   3.901  1.00  0.75           H  
ATOM    104 1HB  LEU A   8      14.346  17.913   6.680  1.00  0.75           H  
ATOM    105 2HB  LEU A   8      13.630  19.472   6.255  1.00  0.75           H  
ATOM    106  HG  LEU A   8      12.609  16.814   5.253  1.00  0.75           H  
ATOM    107 1HD1 LEU A   8      10.899  17.201   6.908  1.00  0.75           H  
ATOM    108 2HD1 LEU A   8      12.512  17.025   7.609  1.00  0.75           H  
ATOM    109 3HD1 LEU A   8      11.787  18.629   7.463  1.00  0.75           H  
ATOM    110 1HD2 LEU A   8      10.681  18.201   4.656  1.00  0.75           H  
ATOM    111 2HD2 LEU A   8      11.534  19.648   5.246  1.00  0.75           H  
ATOM    112 3HD2 LEU A   8      12.168  18.756   3.853  1.00  0.75           H  
ATOM    113  N   PHE A   9      16.086  20.512   4.804  1.00  0.77           N  
ATOM    114  CA  PHE A   9      17.249  21.277   5.209  1.00  0.77           C  
ATOM    115  C   PHE A   9      16.821  22.367   6.179  1.00  0.77           C  
ATOM    116  O   PHE A   9      16.027  23.263   5.850  1.00  0.77           O  
ATOM    117  CB  PHE A   9      17.933  21.847   3.980  1.00  0.77           C  
ATOM    118  CG  PHE A   9      18.362  20.759   3.032  1.00  0.77           C  
ATOM    119  CD1 PHE A   9      17.454  20.244   2.103  1.00  0.77           C  
ATOM    120  CD2 PHE A   9      19.639  20.241   3.062  1.00  0.77           C  
ATOM    121  CE1 PHE A   9      17.823  19.240   1.240  1.00  0.77           C  
ATOM    122  CE2 PHE A   9      20.012  19.235   2.189  1.00  0.77           C  
ATOM    123  CZ  PHE A   9      19.102  18.736   1.280  1.00  0.77           C  
ATOM    124  H   PHE A   9      15.351  20.964   4.263  1.00  0.77           H  
ATOM    125  HA  PHE A   9      17.949  20.620   5.725  1.00  0.77           H  
ATOM    126 1HB  PHE A   9      17.254  22.513   3.460  1.00  0.77           H  
ATOM    127 2HB  PHE A   9      18.808  22.422   4.273  1.00  0.77           H  
ATOM    128  HD1 PHE A   9      16.436  20.643   2.071  1.00  0.77           H  
ATOM    129  HD2 PHE A   9      20.356  20.634   3.786  1.00  0.77           H  
ATOM    130  HE1 PHE A   9      17.104  18.837   0.530  1.00  0.77           H  
ATOM    131  HE2 PHE A   9      21.025  18.831   2.222  1.00  0.77           H  
ATOM    132  HZ  PHE A   9      19.391  17.939   0.596  1.00  0.77           H  
ATOM    133  N   LEU A  10      17.292  22.231   7.412  1.00  0.84           N  
ATOM    134  CA  LEU A  10      16.943  23.124   8.503  1.00  0.84           C  
ATOM    135  C   LEU A  10      18.114  24.016   8.903  1.00  0.84           C  
ATOM    136  O   LEU A  10      19.230  23.527   9.101  1.00  0.84           O  
ATOM    137  CB  LEU A  10      16.505  22.302   9.725  1.00  0.84           C  
ATOM    138  CG  LEU A  10      15.064  21.720   9.801  1.00  0.84           C  
ATOM    139  CD1 LEU A  10      14.824  20.677   8.696  1.00  0.84           C  
ATOM    140  CD2 LEU A  10      14.906  21.051  11.169  1.00  0.84           C  
ATOM    141  H   LEU A  10      17.940  21.464   7.601  1.00  0.84           H  
ATOM    142  HA  LEU A  10      16.131  23.746   8.182  1.00  0.84           H  
ATOM    143 1HB  LEU A  10      17.131  21.457   9.745  1.00  0.84           H  
ATOM    144 2HB  LEU A  10      16.694  22.878  10.621  1.00  0.84           H  
ATOM    145  HG  LEU A  10      14.337  22.517   9.688  1.00  0.84           H  
ATOM    146 1HD1 LEU A  10      13.812  20.277   8.792  1.00  0.84           H  
ATOM    147 2HD1 LEU A  10      14.928  21.138   7.726  1.00  0.84           H  
ATOM    148 3HD1 LEU A  10      15.546  19.862   8.792  1.00  0.84           H  
ATOM    149 1HD2 LEU A  10      13.899  20.637  11.259  1.00  0.84           H  
ATOM    150 2HD2 LEU A  10      15.640  20.249  11.264  1.00  0.84           H  
ATOM    151 3HD2 LEU A  10      15.067  21.775  11.954  1.00  0.84           H  
ATOM    152  N   THR A  11      17.873  25.316   9.055  1.00  0.98           N  
ATOM    153  CA  THR A  11      18.933  26.204   9.536  1.00  0.98           C  
ATOM    154  C   THR A  11      18.669  26.473  10.992  1.00  0.98           C  
ATOM    155  O   THR A  11      17.603  26.983  11.355  1.00  0.98           O  
ATOM    156  CB  THR A  11      19.004  27.546   8.808  1.00  0.98           C  
ATOM    157  OG1 THR A  11      19.232  27.348   7.416  1.00  0.98           O  
ATOM    158  CG2 THR A  11      20.141  28.386   9.392  1.00  0.98           C  
ATOM    159  H   THR A  11      16.953  25.688   8.849  1.00  0.98           H  
ATOM    160  HA  THR A  11      19.895  25.706   9.461  1.00  0.98           H  
ATOM    161  HB  THR A  11      18.072  28.083   8.940  1.00  0.98           H  
ATOM    162  HG1 THR A  11      18.404  27.580   6.959  1.00  0.98           H  
ATOM    163 1HG2 THR A  11      20.183  29.343   8.875  1.00  0.98           H  
ATOM    164 2HG2 THR A  11      19.964  28.558  10.453  1.00  0.98           H  
ATOM    165 3HG2 THR A  11      21.092  27.863   9.268  1.00  0.98           H  
ATOM    166  N   VAL A  12      19.636  26.144  11.827  1.00  1.20           N  
ATOM    167  CA  VAL A  12      19.438  26.237  13.254  1.00  1.20           C  
ATOM    168  C   VAL A  12      20.170  27.416  13.860  1.00  1.20           C  
ATOM    169  O   VAL A  12      21.397  27.525  13.789  1.00  1.20           O  
ATOM    170  CB  VAL A  12      19.922  24.929  13.893  1.00  1.20           C  
ATOM    171  CG1 VAL A  12      19.744  24.966  15.403  1.00  1.20           C  
ATOM    172  CG2 VAL A  12      19.153  23.750  13.261  1.00  1.20           C  
ATOM    173  H   VAL A  12      20.528  25.804  11.464  1.00  1.20           H  
ATOM    174  HA  VAL A  12      18.374  26.356  13.456  1.00  1.20           H  
ATOM    175  HB  VAL A  12      20.983  24.821  13.699  1.00  1.20           H  
ATOM    176 1HG1 VAL A  12      20.110  24.037  15.840  1.00  1.20           H  
ATOM    177 2HG1 VAL A  12      20.308  25.801  15.812  1.00  1.20           H  
ATOM    178 3HG1 VAL A  12      18.686  25.093  15.643  1.00  1.20           H  
ATOM    179 1HG2 VAL A  12      19.499  22.813  13.690  1.00  1.20           H  
ATOM    180 2HG2 VAL A  12      18.097  23.866  13.458  1.00  1.20           H  
ATOM    181 3HG2 VAL A  12      19.323  23.736  12.181  1.00  1.20           H  
ATOM    182  N   THR A  13      19.403  28.318  14.441  1.00  1.50           N  
ATOM    183  CA  THR A  13      19.978  29.486  15.055  1.00  1.50           C  
ATOM    184  C   THR A  13      20.332  29.061  16.468  1.00  1.50           C  
ATOM    185  O   THR A  13      19.877  28.010  16.909  1.00  1.50           O  
ATOM    186  CB  THR A  13      18.977  30.651  14.990  1.00  1.50           C  
ATOM    187  OG1 THR A  13      17.818  30.316  15.738  1.00  1.50           O  
ATOM    188  CG2 THR A  13      18.556  30.872  13.533  1.00  1.50           C  
ATOM    189  H   THR A  13      18.392  28.181  14.483  1.00  1.50           H  
ATOM    190  HA  THR A  13      20.890  29.768  14.531  1.00  1.50           H  
ATOM    191  HB  THR A  13      19.426  31.555  15.394  1.00  1.50           H  
ATOM    192  HG1 THR A  13      17.471  29.462  15.397  1.00  1.50           H  
ATOM    193 1HG2 THR A  13      17.833  31.686  13.479  1.00  1.50           H  
ATOM    194 2HG2 THR A  13      19.428  31.121  12.932  1.00  1.50           H  
ATOM    195 3HG2 THR A  13      18.097  29.956  13.147  1.00  1.50           H  
ATOM    196  N   ALA A  14      21.144  29.829  17.188  1.00  1.85           N  
ATOM    197  CA  ALA A  14      21.501  29.425  18.553  1.00  1.85           C  
ATOM    198  C   ALA A  14      22.000  27.963  18.593  1.00  1.85           C  
ATOM    199  O   ALA A  14      21.693  27.210  19.523  1.00  1.85           O  
ATOM    200  CB  ALA A  14      20.302  29.588  19.475  1.00  1.85           C  
ATOM    201  H   ALA A  14      21.498  30.691  16.801  1.00  1.85           H  
ATOM    202  HA  ALA A  14      22.310  30.069  18.899  1.00  1.85           H  
ATOM    203 1HB  ALA A  14      20.592  29.310  20.488  1.00  1.85           H  
ATOM    204 2HB  ALA A  14      19.973  30.627  19.463  1.00  1.85           H  
ATOM    205 3HB  ALA A  14      19.479  28.948  19.152  1.00  1.85           H  
ATOM    206  N   SER A  15      22.856  27.593  17.635  1.00  2.15           N  
ATOM    207  CA  SER A  15      23.373  26.227  17.515  1.00  2.15           C  
ATOM    208  C   SER A  15      24.201  25.754  18.706  1.00  2.15           C  
ATOM    209  O   SER A  15      24.414  24.558  18.881  1.00  2.15           O  
ATOM    210  CB  SER A  15      24.218  26.103  16.266  1.00  2.15           C  
ATOM    211  OG  SER A  15      25.401  26.854  16.379  1.00  2.15           O  
ATOM    212  H   SER A  15      23.095  28.266  16.924  1.00  2.15           H  
ATOM    213  HA  SER A  15      22.516  25.557  17.416  1.00  2.15           H  
ATOM    214 1HB  SER A  15      24.462  25.057  16.099  1.00  2.15           H  
ATOM    215 2HB  SER A  15      23.642  26.447  15.402  1.00  2.15           H  
ATOM    216  HG  SER A  15      25.847  26.520  17.167  1.00  2.15           H  
ATOM    217  N   LEU A  16      24.682  26.684  19.523  1.00  2.30           N  
ATOM    218  CA  LEU A  16      25.492  26.310  20.669  1.00  2.30           C  
ATOM    219  C   LEU A  16      24.679  26.011  21.935  1.00  2.30           C  
ATOM    220  O   LEU A  16      25.252  25.581  22.937  1.00  2.30           O  
ATOM    221  CB  LEU A  16      26.499  27.418  20.964  1.00  2.30           C  
ATOM    222  CG  LEU A  16      27.500  27.692  19.838  1.00  2.30           C  
ATOM    223  CD1 LEU A  16      28.387  28.864  20.225  1.00  2.30           C  
ATOM    224  CD2 LEU A  16      28.312  26.436  19.576  1.00  2.30           C  
ATOM    225  H   LEU A  16      24.476  27.654  19.342  1.00  2.30           H  
ATOM    226  HA  LEU A  16      26.043  25.407  20.410  1.00  2.30           H  
ATOM    227 1HB  LEU A  16      25.952  28.338  21.162  1.00  2.30           H  
ATOM    228 2HB  LEU A  16      27.062  27.150  21.859  1.00  2.30           H  
ATOM    229  HG  LEU A  16      26.962  27.966  18.930  1.00  2.30           H  
ATOM    230 1HD1 LEU A  16      29.093  29.068  19.420  1.00  2.30           H  
ATOM    231 2HD1 LEU A  16      27.771  29.746  20.398  1.00  2.30           H  
ATOM    232 3HD1 LEU A  16      28.935  28.619  21.134  1.00  2.30           H  
ATOM    233 1HD2 LEU A  16      29.022  26.621  18.769  1.00  2.30           H  
ATOM    234 2HD2 LEU A  16      28.856  26.158  20.480  1.00  2.30           H  
ATOM    235 3HD2 LEU A  16      27.643  25.622  19.292  1.00  2.30           H  
ATOM    236  N   THR A  17      23.359  26.245  21.917  1.00  2.24           N  
ATOM    237  CA  THR A  17      22.570  25.960  23.118  1.00  2.24           C  
ATOM    238  C   THR A  17      22.412  24.457  23.340  1.00  2.24           C  
ATOM    239  O   THR A  17      22.673  23.950  24.431  1.00  2.24           O  
ATOM    240  CB  THR A  17      21.185  26.630  23.062  1.00  2.24           C  
ATOM    241  OG1 THR A  17      21.338  28.061  23.020  1.00  2.24           O  
ATOM    242  CG2 THR A  17      20.343  26.236  24.263  1.00  2.24           C  
ATOM    243  H   THR A  17      22.897  26.592  21.074  1.00  2.24           H  
ATOM    244  HA  THR A  17      23.099  26.369  23.979  1.00  2.24           H  
ATOM    245  HB  THR A  17      20.674  26.309  22.150  1.00  2.24           H  
ATOM    246  HG1 THR A  17      20.484  28.460  22.821  1.00  2.24           H  
ATOM    247 1HG2 THR A  17      19.363  26.712  24.192  1.00  2.24           H  
ATOM    248 2HG2 THR A  17      20.217  25.154  24.278  1.00  2.24           H  
ATOM    249 3HG2 THR A  17      20.836  26.556  25.177  1.00  2.24           H  
ATOM    250  N   LEU A  18      21.971  23.747  22.307  1.00  2.01           N  
ATOM    251  CA  LEU A  18      21.821  22.301  22.375  1.00  2.01           C  
ATOM    252  C   LEU A  18      22.882  21.694  21.456  1.00  2.01           C  
ATOM    253  O   LEU A  18      22.833  21.955  20.257  1.00  2.01           O  
ATOM    254  CB  LEU A  18      20.430  21.869  21.899  1.00  2.01           C  
ATOM    255  CG  LEU A  18      20.161  20.358  21.914  1.00  2.01           C  
ATOM    256  CD1 LEU A  18      20.187  19.862  23.340  1.00  2.01           C  
ATOM    257  CD2 LEU A  18      18.824  20.068  21.316  1.00  2.01           C  
ATOM    258  H   LEU A  18      21.764  24.229  21.444  1.00  2.01           H  
ATOM    259  HA  LEU A  18      21.940  21.975  23.401  1.00  2.01           H  
ATOM    260 1HB  LEU A  18      19.682  22.341  22.535  1.00  2.01           H  
ATOM    261 2HB  LEU A  18      20.282  22.222  20.878  1.00  2.01           H  
ATOM    262  HG  LEU A  18      20.942  19.854  21.347  1.00  2.01           H  
ATOM    263 1HD1 LEU A  18      20.001  18.798  23.363  1.00  2.01           H  
ATOM    264 2HD1 LEU A  18      21.137  20.065  23.787  1.00  2.01           H  
ATOM    265 3HD1 LEU A  18      19.411  20.372  23.907  1.00  2.01           H  
ATOM    266 1HD2 LEU A  18      18.642  18.994  21.326  1.00  2.01           H  
ATOM    267 2HD2 LEU A  18      18.082  20.566  21.913  1.00  2.01           H  
ATOM    268 3HD2 LEU A  18      18.779  20.439  20.304  1.00  2.01           H  
ATOM    269  N   PRO A  19      23.848  20.908  21.948  1.00  1.74           N  
ATOM    270  CA  PRO A  19      24.888  20.308  21.143  1.00  1.74           C  
ATOM    271  C   PRO A  19      24.300  19.502  20.003  1.00  1.74           C  
ATOM    272  O   PRO A  19      23.292  18.800  20.160  1.00  1.74           O  
ATOM    273  CB  PRO A  19      25.633  19.435  22.160  1.00  1.74           C  
ATOM    274  CG  PRO A  19      25.412  20.139  23.479  1.00  1.74           C  
ATOM    275  CD  PRO A  19      24.013  20.697  23.397  1.00  1.74           C  
ATOM    276  HA  PRO A  19      25.542  21.104  20.755  1.00  1.74           H  
ATOM    277 1HB  PRO A  19      25.218  18.415  22.157  1.00  1.74           H  
ATOM    278 2HB  PRO A  19      26.693  19.353  21.886  1.00  1.74           H  
ATOM    279 1HG  PRO A  19      25.537  19.430  24.312  1.00  1.74           H  
ATOM    280 2HG  PRO A  19      26.167  20.928  23.618  1.00  1.74           H  
ATOM    281 1HD  PRO A  19      23.308  19.973  23.776  1.00  1.74           H  
ATOM    282 2HD  PRO A  19      23.993  21.651  23.950  1.00  1.74           H  
ATOM    283  N   TRP A  20      24.988  19.529  18.868  1.00  1.50           N  
ATOM    284  CA  TRP A  20      24.525  18.807  17.695  1.00  1.50           C  
ATOM    285  C   TRP A  20      24.402  17.315  17.948  1.00  1.50           C  
ATOM    286  O   TRP A  20      23.578  16.643  17.339  1.00  1.50           O  
ATOM    287  CB  TRP A  20      25.457  19.051  16.517  1.00  1.50           C  
ATOM    288  CG  TRP A  20      25.325  20.417  15.862  1.00  1.50           C  
ATOM    289  CD1 TRP A  20      26.245  21.427  15.863  1.00  1.50           C  
ATOM    290  CD2 TRP A  20      24.203  20.900  15.075  1.00  1.50           C  
ATOM    291  NE1 TRP A  20      25.779  22.493  15.123  1.00  1.50           N  
ATOM    292  CE2 TRP A  20      24.538  22.180  14.626  1.00  1.50           C  
ATOM    293  CE3 TRP A  20      22.972  20.353  14.712  1.00  1.50           C  
ATOM    294  CZ2 TRP A  20      23.689  22.914  13.816  1.00  1.50           C  
ATOM    295  CZ3 TRP A  20      22.126  21.088  13.905  1.00  1.50           C  
ATOM    296  CH2 TRP A  20      22.481  22.328  13.462  1.00  1.50           C  
ATOM    297  H   TRP A  20      25.816  20.107  18.801  1.00  1.50           H  
ATOM    298  HA  TRP A  20      23.549  19.178  17.429  1.00  1.50           H  
ATOM    299 1HB  TRP A  20      26.489  18.928  16.843  1.00  1.50           H  
ATOM    300 2HB  TRP A  20      25.269  18.292  15.756  1.00  1.50           H  
ATOM    301  HD1 TRP A  20      27.210  21.393  16.364  1.00  1.50           H  
ATOM    302  HE1 TRP A  20      26.273  23.358  14.970  1.00  1.50           H  
ATOM    303  HE3 TRP A  20      22.689  19.357  15.053  1.00  1.50           H  
ATOM    304  HZ2 TRP A  20      23.943  23.908  13.455  1.00  1.50           H  
ATOM    305  HZ3 TRP A  20      21.173  20.648  13.625  1.00  1.50           H  
ATOM    306  HH2 TRP A  20      21.801  22.871  12.815  1.00  1.50           H  
ATOM    307  N   ASP A  21      25.194  16.773  18.857  1.00  1.32           N  
ATOM    308  CA  ASP A  21      25.095  15.351  19.148  1.00  1.32           C  
ATOM    309  C   ASP A  21      23.722  14.993  19.729  1.00  1.32           C  
ATOM    310  O   ASP A  21      23.214  13.884  19.522  1.00  1.32           O  
ATOM    311  CB  ASP A  21      26.203  14.929  20.097  1.00  1.32           C  
ATOM    312  CG  ASP A  21      27.572  14.936  19.416  1.00  1.32           C  
ATOM    313  OD1 ASP A  21      27.620  15.036  18.207  1.00  1.32           O  
ATOM    314  OD2 ASP A  21      28.551  14.854  20.107  1.00  1.32           O  
ATOM    315  H   ASP A  21      25.862  17.349  19.348  1.00  1.32           H  
ATOM    316  HA  ASP A  21      25.219  14.798  18.217  1.00  1.32           H  
ATOM    317 1HB  ASP A  21      26.227  15.604  20.955  1.00  1.32           H  
ATOM    318 2HB  ASP A  21      25.999  13.926  20.474  1.00  1.32           H  
ATOM    319  N   HIS A  22      23.121  15.924  20.480  1.00  1.21           N  
ATOM    320  CA  HIS A  22      21.830  15.672  21.101  1.00  1.21           C  
ATOM    321  C   HIS A  22      20.749  15.776  20.041  1.00  1.21           C  
ATOM    322  O   HIS A  22      19.766  15.021  20.040  1.00  1.21           O  
ATOM    323  CB  HIS A  22      21.567  16.666  22.224  1.00  1.21           C  
ATOM    324  CG  HIS A  22      22.530  16.534  23.348  1.00  1.21           C  
ATOM    325  ND1 HIS A  22      22.610  17.448  24.374  1.00  1.21           N  
ATOM    326  CD2 HIS A  22      23.484  15.610  23.592  1.00  1.21           C  
ATOM    327  CE1 HIS A  22      23.568  17.090  25.205  1.00  1.21           C  
ATOM    328  NE2 HIS A  22      24.114  15.976  24.755  1.00  1.21           N  
ATOM    329  H   HIS A  22      23.532  16.848  20.582  1.00  1.21           H  
ATOM    330  HA  HIS A  22      21.805  14.666  21.518  1.00  1.21           H  
ATOM    331 1HB  HIS A  22      21.650  17.672  21.828  1.00  1.21           H  
ATOM    332 2HB  HIS A  22      20.556  16.535  22.603  1.00  1.21           H  
ATOM    333  HD2 HIS A  22      23.713  14.739  22.977  1.00  1.21           H  
ATOM    334  HE1 HIS A  22      23.860  17.624  26.108  1.00  1.21           H  
ATOM    335  HE2 HIS A  22      24.875  15.472  25.189  1.00  1.21           H  
ATOM    336  N   ILE A  23      20.960  16.706  19.108  1.00  1.13           N  
ATOM    337  CA  ILE A  23      20.017  16.925  18.017  1.00  1.13           C  
ATOM    338  C   ILE A  23      19.988  15.676  17.131  1.00  1.13           C  
ATOM    339  O   ILE A  23      18.919  15.133  16.823  1.00  1.13           O  
ATOM    340  CB  ILE A  23      20.437  18.163  17.187  1.00  1.13           C  
ATOM    341  CG1 ILE A  23      20.301  19.437  18.075  1.00  1.13           C  
ATOM    342  CG2 ILE A  23      19.601  18.274  15.893  1.00  1.13           C  
ATOM    343  CD1 ILE A  23      20.916  20.718  17.540  1.00  1.13           C  
ATOM    344  H   ILE A  23      21.790  17.299  19.195  1.00  1.13           H  
ATOM    345  HA  ILE A  23      19.023  17.086  18.430  1.00  1.13           H  
ATOM    346  HB  ILE A  23      21.480  18.069  16.916  1.00  1.13           H  
ATOM    347 1HG1 ILE A  23      19.281  19.627  18.230  1.00  1.13           H  
ATOM    348 2HG1 ILE A  23      20.770  19.227  19.036  1.00  1.13           H  
ATOM    349 1HG2 ILE A  23      19.924  19.144  15.325  1.00  1.13           H  
ATOM    350 2HG2 ILE A  23      19.744  17.377  15.291  1.00  1.13           H  
ATOM    351 3HG2 ILE A  23      18.550  18.376  16.136  1.00  1.13           H  
ATOM    352 1HD1 ILE A  23      20.744  21.521  18.260  1.00  1.13           H  
ATOM    353 2HD1 ILE A  23      21.967  20.608  17.404  1.00  1.13           H  
ATOM    354 3HD1 ILE A  23      20.462  20.979  16.593  1.00  1.13           H  
ATOM    355  N   GLN A  24      21.186  15.184  16.781  1.00  1.06           N  
ATOM    356  CA  GLN A  24      21.316  14.003  15.941  1.00  1.06           C  
ATOM    357  C   GLN A  24      20.785  12.764  16.630  1.00  1.06           C  
ATOM    358  O   GLN A  24      20.071  11.983  16.013  1.00  1.06           O  
ATOM    359  CB  GLN A  24      22.791  13.719  15.618  1.00  1.06           C  
ATOM    360  CG  GLN A  24      23.476  14.691  14.707  1.00  1.06           C  
ATOM    361  CD  GLN A  24      24.968  14.373  14.601  1.00  1.06           C  
ATOM    362  OE1 GLN A  24      25.382  13.502  13.826  1.00  1.06           O  
ATOM    363  NE2 GLN A  24      25.775  15.062  15.396  1.00  1.06           N  
ATOM    364  H   GLN A  24      22.029  15.672  17.081  1.00  1.06           H  
ATOM    365  HA  GLN A  24      20.754  14.161  15.022  1.00  1.06           H  
ATOM    366 1HB  GLN A  24      23.359  13.699  16.553  1.00  1.06           H  
ATOM    367 2HB  GLN A  24      22.872  12.730  15.171  1.00  1.06           H  
ATOM    368 1HG  GLN A  24      23.041  14.602  13.716  1.00  1.06           H  
ATOM    369 2HG  GLN A  24      23.352  15.702  15.083  1.00  1.06           H  
ATOM    370 1HE2 GLN A  24      26.765  14.890  15.402  1.00  1.06           H  
ATOM    371 2HE2 GLN A  24      25.391  15.745  16.026  1.00  1.06           H  
ATOM    372  N   SER A  25      21.076  12.594  17.924  1.00  0.99           N  
ATOM    373  CA  SER A  25      20.627  11.403  18.627  1.00  0.99           C  
ATOM    374  C   SER A  25      19.108  11.348  18.732  1.00  0.99           C  
ATOM    375  O   SER A  25      18.494  10.307  18.485  1.00  0.99           O  
ATOM    376  CB  SER A  25      21.232  11.373  20.016  1.00  0.99           C  
ATOM    377  OG  SER A  25      22.625  11.243  19.959  1.00  0.99           O  
ATOM    378  H   SER A  25      21.666  13.259  18.425  1.00  0.99           H  
ATOM    379  HA  SER A  25      20.966  10.528  18.072  1.00  0.99           H  
ATOM    380 1HB  SER A  25      20.974  12.293  20.543  1.00  0.99           H  
ATOM    381 2HB  SER A  25      20.808  10.544  20.575  1.00  0.99           H  
ATOM    382  HG  SER A  25      22.956  12.119  19.652  1.00  0.99           H  
ATOM    383  N   THR A  26      18.494  12.489  19.037  1.00  0.93           N  
ATOM    384  CA  THR A  26      17.052  12.558  19.192  1.00  0.93           C  
ATOM    385  C   THR A  26      16.357  12.159  17.907  1.00  0.93           C  
ATOM    386  O   THR A  26      15.381  11.393  17.910  1.00  0.93           O  
ATOM    387  CB  THR A  26      16.629  13.985  19.555  1.00  0.93           C  
ATOM    388  OG1 THR A  26      17.222  14.354  20.810  1.00  0.93           O  
ATOM    389  CG2 THR A  26      15.103  14.107  19.627  1.00  0.93           C  
ATOM    390  H   THR A  26      19.039  13.332  19.219  1.00  0.93           H  
ATOM    391  HA  THR A  26      16.748  11.874  19.981  1.00  0.93           H  
ATOM    392  HB  THR A  26      17.008  14.662  18.791  1.00  0.93           H  
ATOM    393  HG1 THR A  26      18.190  14.485  20.670  1.00  0.93           H  
ATOM    394 1HG2 THR A  26      14.840  15.127  19.875  1.00  0.93           H  
ATOM    395 2HG2 THR A  26      14.674  13.844  18.659  1.00  0.93           H  
ATOM    396 3HG2 THR A  26      14.715  13.438  20.390  1.00  0.93           H  
ATOM    397  N   LEU A  27      16.864  12.670  16.801  1.00  0.88           N  
ATOM    398  CA  LEU A  27      16.255  12.371  15.538  1.00  0.88           C  
ATOM    399  C   LEU A  27      16.611  10.989  15.000  1.00  0.88           C  
ATOM    400  O   LEU A  27      15.727  10.277  14.557  1.00  0.88           O  
ATOM    401  CB  LEU A  27      16.651  13.451  14.572  1.00  0.88           C  
ATOM    402  CG  LEU A  27      16.095  14.786  14.899  1.00  0.88           C  
ATOM    403  CD1 LEU A  27      16.677  15.824  13.934  1.00  0.88           C  
ATOM    404  CD2 LEU A  27      14.553  14.695  14.840  1.00  0.88           C  
ATOM    405  H   LEU A  27      17.665  13.306  16.843  1.00  0.88           H  
ATOM    406  HA  LEU A  27      15.176  12.411  15.669  1.00  0.88           H  
ATOM    407 1HB  LEU A  27      17.727  13.534  14.609  1.00  0.88           H  
ATOM    408 2HB  LEU A  27      16.309  13.175  13.593  1.00  0.88           H  
ATOM    409  HG  LEU A  27      16.402  15.061  15.905  1.00  0.88           H  
ATOM    410 1HD1 LEU A  27      16.295  16.809  14.179  1.00  0.88           H  
ATOM    411 2HD1 LEU A  27      17.763  15.828  14.032  1.00  0.88           H  
ATOM    412 3HD1 LEU A  27      16.400  15.567  12.913  1.00  0.88           H  
ATOM    413 1HD2 LEU A  27      14.111  15.649  15.100  1.00  0.88           H  
ATOM    414 2HD2 LEU A  27      14.241  14.412  13.836  1.00  0.88           H  
ATOM    415 3HD2 LEU A  27      14.210  13.944  15.551  1.00  0.88           H  
ATOM    416  N   LEU A  28      17.857  10.544  15.108  1.00  0.84           N  
ATOM    417  CA  LEU A  28      18.221   9.235  14.558  1.00  0.84           C  
ATOM    418  C   LEU A  28      17.520   8.086  15.277  1.00  0.84           C  
ATOM    419  O   LEU A  28      17.288   7.030  14.691  1.00  0.84           O  
ATOM    420  CB  LEU A  28      19.738   9.042  14.572  1.00  0.84           C  
ATOM    421  CG  LEU A  28      20.494   9.950  13.590  1.00  0.84           C  
ATOM    422  CD1 LEU A  28      21.981   9.803  13.788  1.00  0.84           C  
ATOM    423  CD2 LEU A  28      20.077   9.597  12.154  1.00  0.84           C  
ATOM    424  H   LEU A  28      18.580  11.121  15.524  1.00  0.84           H  
ATOM    425  HA  LEU A  28      17.898   9.214  13.516  1.00  0.84           H  
ATOM    426 1HB  LEU A  28      20.103   9.261  15.579  1.00  0.84           H  
ATOM    427 2HB  LEU A  28      19.968   8.006  14.334  1.00  0.84           H  
ATOM    428  HG  LEU A  28      20.248  10.965  13.792  1.00  0.84           H  
ATOM    429 1HD1 LEU A  28      22.505  10.466  13.098  1.00  0.84           H  
ATOM    430 2HD1 LEU A  28      22.233  10.074  14.815  1.00  0.84           H  
ATOM    431 3HD1 LEU A  28      22.275   8.772  13.599  1.00  0.84           H  
ATOM    432 1HD2 LEU A  28      20.600  10.243  11.461  1.00  0.84           H  
ATOM    433 2HD2 LEU A  28      20.330   8.560  11.939  1.00  0.84           H  
ATOM    434 3HD2 LEU A  28      19.003   9.738  12.043  1.00  0.84           H  
ATOM    435  N   LYS A  29      17.155   8.293  16.544  1.00  0.81           N  
ATOM    436  CA  LYS A  29      16.444   7.280  17.315  1.00  0.81           C  
ATOM    437  C   LYS A  29      14.927   7.304  17.054  1.00  0.81           C  
ATOM    438  O   LYS A  29      14.188   6.472  17.590  1.00  0.81           O  
ATOM    439  CB  LYS A  29      16.720   7.471  18.806  1.00  0.81           C  
ATOM    440  CG  LYS A  29      18.170   7.196  19.222  1.00  0.81           C  
ATOM    441  CD  LYS A  29      18.373   7.424  20.717  1.00  0.81           C  
ATOM    442  CE  LYS A  29      19.812   7.146  21.133  1.00  0.81           C  
ATOM    443  NZ  LYS A  29      20.023   7.366  22.595  1.00  0.81           N  
ATOM    444  H   LYS A  29      17.409   9.165  17.013  1.00  0.81           H  
ATOM    445  HA  LYS A  29      16.817   6.301  17.017  1.00  0.81           H  
ATOM    446 1HB  LYS A  29      16.488   8.507  19.078  1.00  0.81           H  
ATOM    447 2HB  LYS A  29      16.067   6.823  19.385  1.00  0.81           H  
ATOM    448 1HG  LYS A  29      18.422   6.163  18.985  1.00  0.81           H  
ATOM    449 2HG  LYS A  29      18.841   7.848  18.666  1.00  0.81           H  
ATOM    450 1HD  LYS A  29      18.131   8.463  20.951  1.00  0.81           H  
ATOM    451 2HD  LYS A  29      17.704   6.775  21.282  1.00  0.81           H  
ATOM    452 1HE  LYS A  29      20.060   6.114  20.892  1.00  0.81           H  
ATOM    453 2HE  LYS A  29      20.476   7.809  20.576  1.00  0.81           H  
ATOM    454 1HZ  LYS A  29      20.987   7.174  22.828  1.00  0.81           H  
ATOM    455 2HZ  LYS A  29      19.806   8.326  22.824  1.00  0.81           H  
ATOM    456 3HZ  LYS A  29      19.420   6.750  23.121  1.00  0.81           H  
ATOM    457  N   THR A  30      14.463   8.264  16.252  1.00  0.79           N  
ATOM    458  CA  THR A  30      13.057   8.425  15.920  1.00  0.79           C  
ATOM    459  C   THR A  30      12.705   7.560  14.698  1.00  0.79           C  
ATOM    460  O   THR A  30      13.426   7.544  13.703  1.00  0.79           O  
ATOM    461  CB  THR A  30      12.705   9.909  15.697  1.00  0.79           C  
ATOM    462  OG1 THR A  30      12.940  10.667  16.918  1.00  0.79           O  
ATOM    463  CG2 THR A  30      11.280  10.026  15.318  1.00  0.79           C  
ATOM    464  H   THR A  30      15.112   8.916  15.818  1.00  0.79           H  
ATOM    465  HA  THR A  30      12.462   8.071  16.762  1.00  0.79           H  
ATOM    466  HB  THR A  30      13.312  10.316  14.902  1.00  0.79           H  
ATOM    467  HG1 THR A  30      13.915  10.795  17.096  1.00  0.79           H  
ATOM    468 1HG2 THR A  30      11.048  11.054  15.160  1.00  0.79           H  
ATOM    469 2HG2 THR A  30      11.112   9.476  14.413  1.00  0.79           H  
ATOM    470 3HG2 THR A  30      10.653   9.627  16.113  1.00  0.79           H  
ATOM    471  N   LYS A  31      11.570   6.862  14.761  1.00  0.78           N  
ATOM    472  CA  LYS A  31      11.149   5.914  13.719  1.00  0.78           C  
ATOM    473  C   LYS A  31      11.039   6.472  12.295  1.00  0.78           C  
ATOM    474  O   LYS A  31      11.230   5.736  11.329  1.00  0.78           O  
ATOM    475  CB  LYS A  31       9.791   5.319  14.096  1.00  0.78           C  
ATOM    476  CG  LYS A  31       9.819   4.367  15.280  1.00  0.78           C  
ATOM    477  CD  LYS A  31       8.421   3.842  15.595  1.00  0.78           C  
ATOM    478  CE  LYS A  31       8.436   2.888  16.784  1.00  0.78           C  
ATOM    479  NZ  LYS A  31       7.068   2.402  17.122  1.00  0.78           N  
ATOM    480  H   LYS A  31      11.005   6.947  15.595  1.00  0.78           H  
ATOM    481  HA  LYS A  31      11.886   5.110  13.693  1.00  0.78           H  
ATOM    482 1HB  LYS A  31       9.095   6.125  14.331  1.00  0.78           H  
ATOM    483 2HB  LYS A  31       9.383   4.780  13.240  1.00  0.78           H  
ATOM    484 1HG  LYS A  31      10.474   3.525  15.053  1.00  0.78           H  
ATOM    485 2HG  LYS A  31      10.213   4.885  16.154  1.00  0.78           H  
ATOM    486 1HD  LYS A  31       7.762   4.681  15.822  1.00  0.78           H  
ATOM    487 2HD  LYS A  31       8.026   3.317  14.725  1.00  0.78           H  
ATOM    488 1HE  LYS A  31       9.066   2.032  16.547  1.00  0.78           H  
ATOM    489 2HE  LYS A  31       8.850   3.403  17.650  1.00  0.78           H  
ATOM    490 1HZ  LYS A  31       7.118   1.775  17.912  1.00  0.78           H  
ATOM    491 2HZ  LYS A  31       6.478   3.190  17.354  1.00  0.78           H  
ATOM    492 3HZ  LYS A  31       6.678   1.913  16.329  1.00  0.78           H  
ATOM    493  N   GLY A  32      10.710   7.747  12.147  1.00  0.77           N  
ATOM    494  CA  GLY A  32      10.572   8.310  10.810  1.00  0.77           C  
ATOM    495  C   GLY A  32      11.861   8.902  10.264  1.00  0.77           C  
ATOM    496  O   GLY A  32      11.871   9.460   9.173  1.00  0.77           O  
ATOM    497  H   GLY A  32      10.566   8.323  12.960  1.00  0.77           H  
ATOM    498 1HA  GLY A  32      10.232   7.527  10.134  1.00  0.77           H  
ATOM    499 2HA  GLY A  32       9.804   9.069  10.803  1.00  0.77           H  
ATOM    500  N   VAL A  33      12.959   8.812  10.999  1.00  0.78           N  
ATOM    501  CA  VAL A  33      14.195   9.422  10.519  1.00  0.78           C  
ATOM    502  C   VAL A  33      15.156   8.357  10.037  1.00  0.78           C  
ATOM    503  O   VAL A  33      15.425   7.378  10.732  1.00  0.78           O  
ATOM    504  CB  VAL A  33      14.847  10.255  11.610  1.00  0.78           C  
ATOM    505  CG1 VAL A  33      16.177  10.848  11.109  1.00  0.78           C  
ATOM    506  CG2 VAL A  33      13.868  11.385  12.068  1.00  0.78           C  
ATOM    507  H   VAL A  33      12.966   8.324  11.898  1.00  0.78           H  
ATOM    508  HA  VAL A  33      13.969  10.082   9.685  1.00  0.78           H  
ATOM    509  HB  VAL A  33      15.067   9.600  12.438  1.00  0.78           H  
ATOM    510 1HG1 VAL A  33      16.638  11.415  11.906  1.00  0.78           H  
ATOM    511 2HG1 VAL A  33      16.847  10.046  10.810  1.00  0.78           H  
ATOM    512 3HG1 VAL A  33      15.989  11.497  10.256  1.00  0.78           H  
ATOM    513 1HG2 VAL A  33      14.328  11.960  12.866  1.00  0.78           H  
ATOM    514 2HG2 VAL A  33      13.648  12.037  11.234  1.00  0.78           H  
ATOM    515 3HG2 VAL A  33      12.944  10.937  12.434  1.00  0.78           H  
ATOM    516  N   THR A  34      15.653   8.536   8.820  1.00  0.79           N  
ATOM    517  CA  THR A  34      16.526   7.544   8.225  1.00  0.79           C  
ATOM    518  C   THR A  34      17.994   7.982   8.154  1.00  0.79           C  
ATOM    519  O   THR A  34      18.889   7.136   8.183  1.00  0.79           O  
ATOM    520  CB  THR A  34      16.002   7.222   6.821  1.00  0.79           C  
ATOM    521  OG1 THR A  34      16.045   8.388   6.016  1.00  0.79           O  
ATOM    522  CG2 THR A  34      14.543   6.787   6.912  1.00  0.79           C  
ATOM    523  H   THR A  34      15.408   9.370   8.295  1.00  0.79           H  
ATOM    524  HA  THR A  34      16.477   6.638   8.828  1.00  0.79           H  
ATOM    525  HB  THR A  34      16.601   6.437   6.367  1.00  0.79           H  
ATOM    526  HG1 THR A  34      15.768   9.163   6.555  1.00  0.79           H  
ATOM    527 1HG2 THR A  34      14.162   6.572   5.915  1.00  0.79           H  
ATOM    528 2HG2 THR A  34      14.463   5.894   7.532  1.00  0.79           H  
ATOM    529 3HG2 THR A  34      13.953   7.591   7.358  1.00  0.79           H  
ATOM    530  N   ASP A  35      18.249   9.294   8.106  1.00  0.82           N  
ATOM    531  CA  ASP A  35      19.636   9.788   8.054  1.00  0.82           C  
ATOM    532  C   ASP A  35      19.759  11.258   8.423  1.00  0.82           C  
ATOM    533  O   ASP A  35      18.844  12.055   8.215  1.00  0.82           O  
ATOM    534  CB  ASP A  35      20.264   9.559   6.673  1.00  0.82           C  
ATOM    535  CG  ASP A  35      21.822   9.707   6.616  1.00  0.82           C  
ATOM    536  OD1 ASP A  35      22.481   9.984   7.610  1.00  0.82           O  
ATOM    537  OD2 ASP A  35      22.362   9.587   5.529  1.00  0.82           O  
ATOM    538  H   ASP A  35      17.463   9.938   8.054  1.00  0.82           H  
ATOM    539  HA  ASP A  35      20.219   9.220   8.780  1.00  0.82           H  
ATOM    540 1HB  ASP A  35      20.004   8.561   6.317  1.00  0.82           H  
ATOM    541 2HB  ASP A  35      19.833  10.269   5.967  1.00  0.82           H  
ATOM    542  N   ILE A  36      20.901  11.601   9.015  1.00  0.87           N  
ATOM    543  CA  ILE A  36      21.224  12.984   9.378  1.00  0.87           C  
ATOM    544  C   ILE A  36      22.639  13.446   9.080  1.00  0.87           C  
ATOM    545  O   ILE A  36      23.612  12.798   9.474  1.00  0.87           O  
ATOM    546  CB  ILE A  36      20.878  13.324  10.844  1.00  0.87           C  
ATOM    547  CG1 ILE A  36      19.452  13.198  11.012  1.00  0.87           C  
ATOM    548  CG2 ILE A  36      21.309  14.719  11.200  1.00  0.87           C  
ATOM    549  CD1 ILE A  36      19.016  13.466  12.292  1.00  0.87           C  
ATOM    550  H   ILE A  36      21.612  10.872   9.085  1.00  0.87           H  
ATOM    551  HA  ILE A  36      20.573  13.618   8.784  1.00  0.87           H  
ATOM    552  HB  ILE A  36      21.364  12.612  11.510  1.00  0.87           H  
ATOM    553 1HG1 ILE A  36      18.972  13.869  10.322  1.00  0.87           H  
ATOM    554 2HG1 ILE A  36      19.140  12.194  10.803  1.00  0.87           H  
ATOM    555 1HG2 ILE A  36      21.036  14.938  12.229  1.00  0.87           H  
ATOM    556 2HG2 ILE A  36      22.386  14.821  11.088  1.00  0.87           H  
ATOM    557 3HG2 ILE A  36      20.804  15.405  10.531  1.00  0.87           H  
ATOM    558 1HD1 ILE A  36      17.969  13.347  12.263  1.00  0.87           H  
ATOM    559 2HD1 ILE A  36      19.455  12.794  12.999  1.00  0.87           H  
ATOM    560 3HD1 ILE A  36      19.271  14.488  12.560  1.00  0.87           H  
ATOM    561  N   LYS A  37      22.749  14.607   8.428  1.00  0.94           N  
ATOM    562  CA  LYS A  37      24.049  15.217   8.186  1.00  0.94           C  
ATOM    563  C   LYS A  37      24.099  16.610   8.809  1.00  0.94           C  
ATOM    564  O   LYS A  37      23.188  17.423   8.637  1.00  0.94           O  
ATOM    565  CB  LYS A  37      24.369  15.261   6.696  1.00  0.94           C  
ATOM    566  CG  LYS A  37      24.406  13.878   6.000  1.00  0.94           C  
ATOM    567  CD  LYS A  37      25.545  13.003   6.566  1.00  0.94           C  
ATOM    568  CE  LYS A  37      25.736  11.690   5.788  1.00  0.94           C  
ATOM    569  NZ  LYS A  37      24.499  10.856   5.750  1.00  0.94           N  
ATOM    570  H   LYS A  37      21.896  15.072   8.118  1.00  0.94           H  
ATOM    571  HA  LYS A  37      24.814  14.615   8.675  1.00  0.94           H  
ATOM    572 1HB  LYS A  37      23.639  15.875   6.184  1.00  0.94           H  
ATOM    573 2HB  LYS A  37      25.343  15.729   6.554  1.00  0.94           H  
ATOM    574 1HG  LYS A  37      23.455  13.360   6.149  1.00  0.94           H  
ATOM    575 2HG  LYS A  37      24.558  14.015   4.930  1.00  0.94           H  
ATOM    576 1HD  LYS A  37      26.478  13.566   6.540  1.00  0.94           H  
ATOM    577 2HD  LYS A  37      25.328  12.752   7.601  1.00  0.94           H  
ATOM    578 1HE  LYS A  37      26.039  11.916   4.769  1.00  0.94           H  
ATOM    579 2HE  LYS A  37      26.526  11.116   6.272  1.00  0.94           H  
ATOM    580 1HZ  LYS A  37      24.653  10.005   5.238  1.00  0.94           H  
ATOM    581 2HZ  LYS A  37      24.128  10.584   6.692  1.00  0.94           H  
ATOM    582 3HZ  LYS A  37      23.764  11.366   5.287  1.00  0.94           H  
ATOM    583  N   ILE A  38      25.180  16.885   9.533  1.00  1.01           N  
ATOM    584  CA  ILE A  38      25.346  18.163  10.224  1.00  1.01           C  
ATOM    585  C   ILE A  38      26.432  19.010   9.580  1.00  1.01           C  
ATOM    586  O   ILE A  38      27.516  18.505   9.277  1.00  1.01           O  
ATOM    587  CB  ILE A  38      25.702  17.962  11.704  1.00  1.01           C  
ATOM    588  CG1 ILE A  38      24.715  17.075  12.376  1.00  1.01           C  
ATOM    589  CG2 ILE A  38      25.678  19.299  12.415  1.00  1.01           C  
ATOM    590  CD1 ILE A  38      23.373  17.610  12.326  1.00  1.01           C  
ATOM    591  H   ILE A  38      25.898  16.179   9.628  1.00  1.01           H  
ATOM    592  HA  ILE A  38      24.410  18.719  10.168  1.00  1.01           H  
ATOM    593  HB  ILE A  38      26.691  17.514  11.792  1.00  1.01           H  
ATOM    594 1HG1 ILE A  38      24.726  16.092  11.903  1.00  1.01           H  
ATOM    595 2HG1 ILE A  38      24.998  16.968  13.413  1.00  1.01           H  
ATOM    596 1HG2 ILE A  38      25.928  19.144  13.448  1.00  1.01           H  
ATOM    597 2HG2 ILE A  38      26.373  19.971  11.992  1.00  1.01           H  
ATOM    598 3HG2 ILE A  38      24.681  19.733  12.334  1.00  1.01           H  
ATOM    599 1HD1 ILE A  38      22.673  16.948  12.826  1.00  1.01           H  
ATOM    600 2HD1 ILE A  38      23.354  18.566  12.788  1.00  1.01           H  
ATOM    601 3HD1 ILE A  38      23.124  17.711  11.304  1.00  1.01           H  
ATOM    602  N   TYR A  39      26.140  20.293   9.381  1.00  1.09           N  
ATOM    603  CA  TYR A  39      27.078  21.235   8.783  1.00  1.09           C  
ATOM    604  C   TYR A  39      27.231  22.489   9.672  1.00  1.09           C  
ATOM    605  O   TYR A  39      26.659  23.544   9.343  1.00  1.09           O  
ATOM    606  CB  TYR A  39      26.524  21.645   7.431  1.00  1.09           C  
ATOM    607  CG  TYR A  39      26.172  20.466   6.559  1.00  1.09           C  
ATOM    608  CD1 TYR A  39      24.835  20.064   6.483  1.00  1.09           C  
ATOM    609  CD2 TYR A  39      27.137  19.795   5.835  1.00  1.09           C  
ATOM    610  CE1 TYR A  39      24.475  19.005   5.689  1.00  1.09           C  
ATOM    611  CE2 TYR A  39      26.771  18.728   5.031  1.00  1.09           C  
ATOM    612  CZ  TYR A  39      25.446  18.336   4.955  1.00  1.09           C  
ATOM    613  OH  TYR A  39      25.086  17.282   4.145  1.00  1.09           O  
ATOM    614  H   TYR A  39      25.214  20.636   9.641  1.00  1.09           H  
ATOM    615  HA  TYR A  39      28.050  20.758   8.659  1.00  1.09           H  
ATOM    616 1HB  TYR A  39      25.630  22.246   7.575  1.00  1.09           H  
ATOM    617 2HB  TYR A  39      27.255  22.259   6.906  1.00  1.09           H  
ATOM    618  HD1 TYR A  39      24.075  20.590   7.060  1.00  1.09           H  
ATOM    619  HD2 TYR A  39      28.179  20.108   5.893  1.00  1.09           H  
ATOM    620  HE1 TYR A  39      23.437  18.699   5.637  1.00  1.09           H  
ATOM    621  HE2 TYR A  39      27.528  18.197   4.454  1.00  1.09           H  
ATOM    622  HH  TYR A  39      25.871  16.922   3.722  1.00  1.09           H  
ATOM    623  N   PRO A  40      27.960  22.419  10.816  1.00  1.13           N  
ATOM    624  CA  PRO A  40      28.081  23.476  11.811  1.00  1.13           C  
ATOM    625  C   PRO A  40      28.609  24.779  11.213  1.00  1.13           C  
ATOM    626  O   PRO A  40      28.319  25.858  11.726  1.00  1.13           O  
ATOM    627  CB  PRO A  40      29.101  22.895  12.805  1.00  1.13           C  
ATOM    628  CG  PRO A  40      29.011  21.407  12.624  1.00  1.13           C  
ATOM    629  CD  PRO A  40      28.788  21.232  11.135  1.00  1.13           C  
ATOM    630  HA  PRO A  40      27.104  23.629  12.294  1.00  1.13           H  
ATOM    631 1HB  PRO A  40      30.105  23.291  12.585  1.00  1.13           H  
ATOM    632 2HB  PRO A  40      28.849  23.212  13.828  1.00  1.13           H  
ATOM    633 1HG  PRO A  40      29.935  20.924  12.972  1.00  1.13           H  
ATOM    634 2HG  PRO A  40      28.191  21.003  13.235  1.00  1.13           H  
ATOM    635 1HD  PRO A  40      29.746  21.285  10.601  1.00  1.13           H  
ATOM    636 2HD  PRO A  40      28.302  20.304  10.962  1.00  1.13           H  
ATOM    637  N   GLN A  41      29.341  24.680  10.092  1.00  1.14           N  
ATOM    638  CA  GLN A  41      29.911  25.838   9.404  1.00  1.14           C  
ATOM    639  C   GLN A  41      28.860  26.748   8.746  1.00  1.14           C  
ATOM    640  O   GLN A  41      29.158  27.888   8.386  1.00  1.14           O  
ATOM    641  CB  GLN A  41      30.948  25.385   8.360  1.00  1.14           C  
ATOM    642  CG  GLN A  41      30.391  24.598   7.159  1.00  1.14           C  
ATOM    643  CD  GLN A  41      30.370  23.091   7.361  1.00  1.14           C  
ATOM    644  OE1 GLN A  41      30.242  22.596   8.476  1.00  1.14           O  
ATOM    645  NE2 GLN A  41      30.495  22.345   6.265  1.00  1.14           N  
ATOM    646  H   GLN A  41      29.539  23.768   9.714  1.00  1.14           H  
ATOM    647  HA  GLN A  41      30.434  26.438  10.147  1.00  1.14           H  
ATOM    648 1HB  GLN A  41      31.467  26.259   7.968  1.00  1.14           H  
ATOM    649 2HB  GLN A  41      31.694  24.757   8.847  1.00  1.14           H  
ATOM    650 1HG  GLN A  41      29.384  24.902   6.998  1.00  1.14           H  
ATOM    651 2HG  GLN A  41      30.992  24.820   6.280  1.00  1.14           H  
ATOM    652 1HE2 GLN A  41      30.492  21.345   6.335  1.00  1.14           H  
ATOM    653 2HE2 GLN A  41      30.600  22.781   5.371  1.00  1.14           H  
ATOM    654  N   LYS A  42      27.640  26.231   8.571  1.00  1.11           N  
ATOM    655  CA  LYS A  42      26.527  26.984   8.006  1.00  1.11           C  
ATOM    656  C   LYS A  42      25.439  27.004   9.056  1.00  1.11           C  
ATOM    657  O   LYS A  42      24.467  27.758   8.969  1.00  1.11           O  
ATOM    658  CB  LYS A  42      26.012  26.374   6.699  1.00  1.11           C  
ATOM    659  CG  LYS A  42      26.986  26.419   5.528  1.00  1.11           C  
ATOM    660  CD  LYS A  42      26.373  25.804   4.281  1.00  1.11           C  
ATOM    661  CE  LYS A  42      27.338  25.857   3.103  1.00  1.11           C  
ATOM    662  NZ  LYS A  42      26.759  25.228   1.883  1.00  1.11           N  
ATOM    663  H   LYS A  42      27.447  25.282   8.885  1.00  1.11           H  
ATOM    664  HA  LYS A  42      26.839  28.011   7.820  1.00  1.11           H  
ATOM    665 1HB  LYS A  42      25.744  25.326   6.875  1.00  1.11           H  
ATOM    666 2HB  LYS A  42      25.106  26.892   6.394  1.00  1.11           H  
ATOM    667 1HG  LYS A  42      27.259  27.455   5.322  1.00  1.11           H  
ATOM    668 2HG  LYS A  42      27.874  25.878   5.768  1.00  1.11           H  
ATOM    669 1HD  LYS A  42      26.115  24.761   4.486  1.00  1.11           H  
ATOM    670 2HD  LYS A  42      25.460  26.340   4.020  1.00  1.11           H  
ATOM    671 1HE  LYS A  42      27.577  26.896   2.885  1.00  1.11           H  
ATOM    672 2HE  LYS A  42      28.255  25.331   3.370  1.00  1.11           H  
ATOM    673 1HZ  LYS A  42      27.427  25.282   1.127  1.00  1.11           H  
ATOM    674 2HZ  LYS A  42      26.544  24.259   2.072  1.00  1.11           H  
ATOM    675 3HZ  LYS A  42      25.915  25.715   1.621  1.00  1.11           H  
ATOM    676  N   ARG A  43      25.650  26.166  10.073  1.00  1.04           N  
ATOM    677  CA  ARG A  43      24.724  25.921  11.173  1.00  1.04           C  
ATOM    678  C   ARG A  43      23.451  25.299  10.662  1.00  1.04           C  
ATOM    679  O   ARG A  43      22.351  25.690  11.062  1.00  1.04           O  
ATOM    680  CB  ARG A  43      24.376  27.207  11.902  1.00  1.04           C  
ATOM    681  CG  ARG A  43      25.573  27.919  12.510  1.00  1.04           C  
ATOM    682  CD  ARG A  43      25.181  29.162  13.215  1.00  1.04           C  
ATOM    683  NE  ARG A  43      26.340  29.851  13.774  1.00  1.04           N  
ATOM    684  CZ  ARG A  43      26.316  31.083  14.321  1.00  1.04           C  
ATOM    685  NH1 ARG A  43      25.190  31.759  14.371  1.00  1.04           N  
ATOM    686  NH2 ARG A  43      27.427  31.614  14.802  1.00  1.04           N  
ATOM    687  H   ARG A  43      26.487  25.590  10.028  1.00  1.04           H  
ATOM    688  HA  ARG A  43      25.198  25.236  11.875  1.00  1.04           H  
ATOM    689 1HB  ARG A  43      23.838  27.898  11.267  1.00  1.04           H  
ATOM    690 2HB  ARG A  43      23.709  26.963  12.729  1.00  1.04           H  
ATOM    691 1HG  ARG A  43      26.053  27.254  13.231  1.00  1.04           H  
ATOM    692 2HG  ARG A  43      26.288  28.172  11.727  1.00  1.04           H  
ATOM    693 1HD  ARG A  43      24.683  29.834  12.517  1.00  1.04           H  
ATOM    694 2HD  ARG A  43      24.500  28.914  14.032  1.00  1.04           H  
ATOM    695  HE  ARG A  43      27.227  29.362  13.751  1.00  1.04           H  
ATOM    696 1HH1 ARG A  43      24.343  31.354  13.999  1.00  1.04           H  
ATOM    697 2HH1 ARG A  43      25.175  32.685  14.777  1.00  1.04           H  
ATOM    698 1HH2 ARG A  43      28.293  31.095  14.762  1.00  1.04           H  
ATOM    699 2HH2 ARG A  43      27.410  32.537  15.210  1.00  1.04           H  
ATOM    700  N   THR A  44      23.607  24.314   9.788  1.00  0.96           N  
ATOM    701  CA  THR A  44      22.441  23.654   9.242  1.00  0.96           C  
ATOM    702  C   THR A  44      22.488  22.160   9.460  1.00  0.96           C  
ATOM    703  O   THR A  44      23.532  21.581   9.789  1.00  0.96           O  
ATOM    704  CB  THR A  44      22.295  23.922   7.716  1.00  0.96           C  
ATOM    705  OG1 THR A  44      23.365  23.299   7.004  1.00  0.96           O  
ATOM    706  CG2 THR A  44      22.331  25.405   7.428  1.00  0.96           C  
ATOM    707  H   THR A  44      24.551  24.038   9.513  1.00  0.96           H  
ATOM    708  HA  THR A  44      21.558  24.032   9.749  1.00  0.96           H  
ATOM    709  HB  THR A  44      21.345  23.515   7.366  1.00  0.96           H  
ATOM    710  HG1 THR A  44      23.171  22.365   6.904  1.00  0.96           H  
ATOM    711 1HG2 THR A  44      22.225  25.572   6.359  1.00  0.96           H  
ATOM    712 2HG2 THR A  44      21.530  25.896   7.942  1.00  0.96           H  
ATOM    713 3HG2 THR A  44      23.262  25.810   7.758  1.00  0.96           H  
ATOM    714  N   VAL A  45      21.338  21.547   9.254  1.00  0.88           N  
ATOM    715  CA  VAL A  45      21.199  20.111   9.307  1.00  0.88           C  
ATOM    716  C   VAL A  45      20.319  19.596   8.190  1.00  0.88           C  
ATOM    717  O   VAL A  45      19.267  20.165   7.878  1.00  0.88           O  
ATOM    718  CB  VAL A  45      20.643  19.687  10.683  1.00  0.88           C  
ATOM    719  CG1 VAL A  45      19.367  20.363  10.975  1.00  0.88           C  
ATOM    720  CG2 VAL A  45      20.357  18.206  10.675  1.00  0.88           C  
ATOM    721  H   VAL A  45      20.522  22.125   9.052  1.00  0.88           H  
ATOM    722  HA  VAL A  45      22.188  19.667   9.193  1.00  0.88           H  
ATOM    723  HB  VAL A  45      21.372  19.934  11.436  1.00  0.88           H  
ATOM    724 1HG1 VAL A  45      18.989  20.045  11.947  1.00  0.88           H  
ATOM    725 2HG1 VAL A  45      19.511  21.447  10.974  1.00  0.88           H  
ATOM    726 3HG1 VAL A  45      18.676  20.072  10.202  1.00  0.88           H  
ATOM    727 1HG2 VAL A  45      19.976  17.892  11.644  1.00  0.88           H  
ATOM    728 2HG2 VAL A  45      19.631  17.999   9.927  1.00  0.88           H  
ATOM    729 3HG2 VAL A  45      21.233  17.661  10.439  1.00  0.88           H  
ATOM    730  N   ALA A  46      20.755  18.504   7.582  1.00  0.82           N  
ATOM    731  CA  ALA A  46      19.971  17.846   6.564  1.00  0.82           C  
ATOM    732  C   ALA A  46      19.401  16.587   7.176  1.00  0.82           C  
ATOM    733  O   ALA A  46      20.148  15.763   7.716  1.00  0.82           O  
ATOM    734  CB  ALA A  46      20.801  17.548   5.334  1.00  0.82           C  
ATOM    735  H   ALA A  46      21.641  18.095   7.877  1.00  0.82           H  
ATOM    736  HA  ALA A  46      19.150  18.495   6.280  1.00  0.82           H  
ATOM    737 1HB  ALA A  46      20.175  17.056   4.590  1.00  0.82           H  
ATOM    738 2HB  ALA A  46      21.188  18.474   4.927  1.00  0.82           H  
ATOM    739 3HB  ALA A  46      21.623  16.899   5.603  1.00  0.82           H  
ATOM    740  N   VAL A  47      18.087  16.440   7.122  1.00  0.79           N  
ATOM    741  CA  VAL A  47      17.469  15.269   7.725  1.00  0.79           C  
ATOM    742  C   VAL A  47      16.659  14.526   6.670  1.00  0.79           C  
ATOM    743  O   VAL A  47      15.840  15.132   5.970  1.00  0.79           O  
ATOM    744  CB  VAL A  47      16.514  15.671   8.880  1.00  0.79           C  
ATOM    745  CG1 VAL A  47      15.920  14.406   9.531  1.00  0.79           C  
ATOM    746  CG2 VAL A  47      17.216  16.551   9.899  1.00  0.79           C  
ATOM    747  H   VAL A  47      17.525  17.156   6.660  1.00  0.79           H  
ATOM    748  HA  VAL A  47      18.242  14.603   8.107  1.00  0.79           H  
ATOM    749  HB  VAL A  47      15.676  16.228   8.456  1.00  0.79           H  
ATOM    750 1HG1 VAL A  47      15.221  14.683  10.315  1.00  0.79           H  
ATOM    751 2HG1 VAL A  47      15.413  13.819   8.793  1.00  0.79           H  
ATOM    752 3HG1 VAL A  47      16.715  13.816   9.958  1.00  0.79           H  
ATOM    753 1HG2 VAL A  47      16.517  16.834  10.683  1.00  0.79           H  
ATOM    754 2HG2 VAL A  47      18.054  16.018  10.337  1.00  0.79           H  
ATOM    755 3HG2 VAL A  47      17.567  17.447   9.396  1.00  0.79           H  
ATOM    756  N   THR A  48      16.887  13.223   6.538  1.00  0.79           N  
ATOM    757  CA  THR A  48      16.108  12.436   5.591  1.00  0.79           C  
ATOM    758  C   THR A  48      15.090  11.641   6.384  1.00  0.79           C  
ATOM    759  O   THR A  48      15.444  10.868   7.294  1.00  0.79           O  
ATOM    760  CB  THR A  48      16.968  11.521   4.701  1.00  0.79           C  
ATOM    761  OG1 THR A  48      17.879  12.320   3.918  1.00  0.79           O  
ATOM    762  CG2 THR A  48      16.061  10.749   3.755  1.00  0.79           C  
ATOM    763  H   THR A  48      17.584  12.774   7.126  1.00  0.79           H  
ATOM    764  HA  THR A  48      15.565  13.105   4.937  1.00  0.79           H  
ATOM    765  HB  THR A  48      17.532  10.830   5.325  1.00  0.79           H  
ATOM    766  HG1 THR A  48      17.429  12.645   3.147  1.00  0.79           H  
ATOM    767 1HG2 THR A  48      16.660  10.100   3.120  1.00  0.79           H  
ATOM    768 2HG2 THR A  48      15.363  10.146   4.327  1.00  0.79           H  
ATOM    769 3HG2 THR A  48      15.502  11.451   3.134  1.00  0.79           H  
ATOM    770  N   ILE A  49      13.829  11.860   6.026  1.00  0.81           N  
ATOM    771  CA  ILE A  49      12.685  11.320   6.737  1.00  0.81           C  
ATOM    772  C   ILE A  49      11.685  10.552   5.909  1.00  0.81           C  
ATOM    773  O   ILE A  49      11.583  10.716   4.691  1.00  0.81           O  
ATOM    774  CB  ILE A  49      11.839  12.460   7.334  1.00  0.81           C  
ATOM    775  CG1 ILE A  49      11.345  13.325   6.158  1.00  0.81           C  
ATOM    776  CG2 ILE A  49      12.587  13.280   8.318  1.00  0.81           C  
ATOM    777  CD1 ILE A  49      10.308  14.330   6.499  1.00  0.81           C  
ATOM    778  H   ILE A  49      13.668  12.469   5.223  1.00  0.81           H  
ATOM    779  HA  ILE A  49      13.056  10.672   7.519  1.00  0.81           H  
ATOM    780  HB  ILE A  49      10.962  12.030   7.832  1.00  0.81           H  
ATOM    781 1HG1 ILE A  49      12.209  13.860   5.758  1.00  0.81           H  
ATOM    782 2HG1 ILE A  49      10.948  12.675   5.381  1.00  0.81           H  
ATOM    783 1HG2 ILE A  49      11.921  14.052   8.695  1.00  0.81           H  
ATOM    784 2HG2 ILE A  49      12.919  12.651   9.132  1.00  0.81           H  
ATOM    785 3HG2 ILE A  49      13.434  13.734   7.823  1.00  0.81           H  
ATOM    786 1HD1 ILE A  49      10.049  14.901   5.608  1.00  0.81           H  
ATOM    787 2HD1 ILE A  49       9.435  13.821   6.855  1.00  0.81           H  
ATOM    788 3HD1 ILE A  49      10.686  14.988   7.267  1.00  0.81           H  
ATOM    789  N   ILE A  50      10.859   9.801   6.615  1.00  0.85           N  
ATOM    790  CA  ILE A  50       9.711   9.159   6.031  1.00  0.85           C  
ATOM    791  C   ILE A  50       8.503  10.001   6.466  1.00  0.85           C  
ATOM    792  O   ILE A  50       8.117   9.935   7.640  1.00  0.85           O  
ATOM    793  CB  ILE A  50       9.546   7.737   6.572  1.00  0.85           C  
ATOM    794  CG1 ILE A  50      10.772   6.919   6.273  1.00  0.85           C  
ATOM    795  CG2 ILE A  50       8.306   7.113   5.958  1.00  0.85           C  
ATOM    796  CD1 ILE A  50      10.821   5.618   7.012  1.00  0.85           C  
ATOM    797  H   ILE A  50      11.045   9.690   7.607  1.00  0.85           H  
ATOM    798  HA  ILE A  50       9.839   9.117   4.958  1.00  0.85           H  
ATOM    799  HB  ILE A  50       9.438   7.771   7.657  1.00  0.85           H  
ATOM    800 1HG1 ILE A  50      10.788   6.699   5.211  1.00  0.85           H  
ATOM    801 2HG1 ILE A  50      11.655   7.500   6.527  1.00  0.85           H  
ATOM    802 1HG2 ILE A  50       8.170   6.104   6.341  1.00  0.85           H  
ATOM    803 2HG2 ILE A  50       7.444   7.710   6.208  1.00  0.85           H  
ATOM    804 3HG2 ILE A  50       8.425   7.080   4.872  1.00  0.85           H  
ATOM    805 1HD1 ILE A  50      11.729   5.080   6.741  1.00  0.85           H  
ATOM    806 2HD1 ILE A  50      10.826   5.812   8.089  1.00  0.85           H  
ATOM    807 3HD1 ILE A  50       9.952   5.017   6.754  1.00  0.85           H  
ATOM    808  N   PRO A  51       7.832  10.723   5.550  1.00  0.89           N  
ATOM    809  CA  PRO A  51       6.770  11.688   5.809  1.00  0.89           C  
ATOM    810  C   PRO A  51       5.512  11.043   6.371  1.00  0.89           C  
ATOM    811  O   PRO A  51       4.655  11.723   6.934  1.00  0.89           O  
ATOM    812  CB  PRO A  51       6.522  12.295   4.428  1.00  0.89           C  
ATOM    813  CG  PRO A  51       6.957  11.235   3.455  1.00  0.89           C  
ATOM    814  CD  PRO A  51       8.110  10.533   4.119  1.00  0.89           C  
ATOM    815  HA  PRO A  51       7.151  12.455   6.503  1.00  0.89           H  
ATOM    816 1HB  PRO A  51       5.461  12.562   4.320  1.00  0.89           H  
ATOM    817 2HB  PRO A  51       7.106  13.225   4.316  1.00  0.89           H  
ATOM    818 1HG  PRO A  51       6.120  10.560   3.224  1.00  0.89           H  
ATOM    819 2HG  PRO A  51       7.259  11.712   2.501  1.00  0.89           H  
ATOM    820 1HD  PRO A  51       8.035   9.480   3.852  1.00  0.89           H  
ATOM    821 2HD  PRO A  51       9.071  10.992   3.823  1.00  0.89           H  
ATOM    822  N   SER A  52       5.412   9.719   6.234  1.00  0.93           N  
ATOM    823  CA  SER A  52       4.272   8.971   6.736  1.00  0.93           C  
ATOM    824  C   SER A  52       4.402   8.728   8.243  1.00  0.93           C  
ATOM    825  O   SER A  52       3.464   8.246   8.879  1.00  0.93           O  
ATOM    826  CB  SER A  52       4.187   7.615   6.052  1.00  0.93           C  
ATOM    827  OG  SER A  52       3.974   7.723   4.669  1.00  0.93           O  
ATOM    828  H   SER A  52       6.140   9.212   5.756  1.00  0.93           H  
ATOM    829  HA  SER A  52       3.362   9.542   6.545  1.00  0.93           H  
ATOM    830 1HB  SER A  52       5.109   7.067   6.233  1.00  0.93           H  
ATOM    831 2HB  SER A  52       3.382   7.037   6.498  1.00  0.93           H  
ATOM    832  HG  SER A  52       4.106   6.813   4.319  1.00  0.93           H  
ATOM    833  N   ILE A  53       5.583   9.024   8.802  1.00  0.97           N  
ATOM    834  CA  ILE A  53       5.847   8.803  10.216  1.00  0.97           C  
ATOM    835  C   ILE A  53       6.217  10.140  10.899  1.00  0.97           C  
ATOM    836  O   ILE A  53       5.630  10.499  11.924  1.00  0.97           O  
ATOM    837  CB  ILE A  53       6.981   7.780  10.399  1.00  0.97           C  
ATOM    838  CG1 ILE A  53       6.629   6.449   9.752  1.00  0.97           C  
ATOM    839  CG2 ILE A  53       7.202   7.514  11.882  1.00  0.97           C  
ATOM    840  CD1 ILE A  53       7.795   5.485   9.739  1.00  0.97           C  
ATOM    841  H   ILE A  53       6.323   9.425   8.233  1.00  0.97           H  
ATOM    842  HA  ILE A  53       4.948   8.415  10.690  1.00  0.97           H  
ATOM    843  HB  ILE A  53       7.875   8.157   9.928  1.00  0.97           H  
ATOM    844 1HG1 ILE A  53       5.799   5.995  10.294  1.00  0.97           H  
ATOM    845 2HG1 ILE A  53       6.323   6.616   8.723  1.00  0.97           H  
ATOM    846 1HG2 ILE A  53       7.998   6.791  12.003  1.00  0.97           H  
ATOM    847 2HG2 ILE A  53       7.457   8.414  12.388  1.00  0.97           H  
ATOM    848 3HG2 ILE A  53       6.286   7.116  12.314  1.00  0.97           H  
ATOM    849 1HD1 ILE A  53       7.494   4.553   9.263  1.00  0.97           H  
ATOM    850 2HD1 ILE A  53       8.619   5.921   9.184  1.00  0.97           H  
ATOM    851 3HD1 ILE A  53       8.119   5.282  10.760  1.00  0.97           H  
ATOM    852  N   VAL A  54       7.245  10.827  10.357  1.00  0.99           N  
ATOM    853  CA  VAL A  54       7.754  12.107  10.891  1.00  0.99           C  
ATOM    854  C   VAL A  54       7.889  13.209   9.844  1.00  0.99           C  
ATOM    855  O   VAL A  54       8.723  13.098   8.953  1.00  0.99           O  
ATOM    856  CB  VAL A  54       9.156  11.934  11.511  1.00  0.99           C  
ATOM    857  CG1 VAL A  54       9.708  13.276  11.993  1.00  0.99           C  
ATOM    858  CG2 VAL A  54       9.096  11.054  12.686  1.00  0.99           C  
ATOM    859  H   VAL A  54       7.656  10.468   9.498  1.00  0.99           H  
ATOM    860  HA  VAL A  54       7.076  12.438  11.668  1.00  0.99           H  
ATOM    861  HB  VAL A  54       9.831  11.531  10.754  1.00  0.99           H  
ATOM    862 1HG1 VAL A  54      10.702  13.133  12.421  1.00  0.99           H  
ATOM    863 2HG1 VAL A  54       9.775  13.967  11.151  1.00  0.99           H  
ATOM    864 3HG1 VAL A  54       9.051  13.688  12.746  1.00  0.99           H  
ATOM    865 1HG2 VAL A  54      10.086  10.975  13.064  1.00  0.99           H  
ATOM    866 2HG2 VAL A  54       8.434  11.490  13.437  1.00  0.99           H  
ATOM    867 3HG2 VAL A  54       8.737  10.108  12.418  1.00  0.99           H  
ATOM    868  N   ASN A  55       7.138  14.299   9.983  1.00  1.00           N  
ATOM    869  CA  ASN A  55       7.269  15.412   9.041  1.00  1.00           C  
ATOM    870  C   ASN A  55       8.215  16.492   9.594  1.00  1.00           C  
ATOM    871  O   ASN A  55       8.742  16.361  10.705  1.00  1.00           O  
ATOM    872  CB  ASN A  55       5.905  15.973   8.674  1.00  1.00           C  
ATOM    873  CG  ASN A  55       5.187  16.646   9.800  1.00  1.00           C  
ATOM    874  OD1 ASN A  55       5.791  17.119  10.771  1.00  1.00           O  
ATOM    875  ND2 ASN A  55       3.879  16.690   9.694  1.00  1.00           N  
ATOM    876  H   ASN A  55       6.451  14.327  10.734  1.00  1.00           H  
ATOM    877  HA  ASN A  55       7.721  15.034   8.124  1.00  1.00           H  
ATOM    878 1HB  ASN A  55       6.012  16.681   7.855  1.00  1.00           H  
ATOM    879 2HB  ASN A  55       5.278  15.156   8.309  1.00  1.00           H  
ATOM    880 1HD2 ASN A  55       3.333  17.116  10.415  1.00  1.00           H  
ATOM    881 2HD2 ASN A  55       3.428  16.286   8.895  1.00  1.00           H  
ATOM    882  N   ALA A  56       8.389  17.584   8.844  1.00  1.01           N  
ATOM    883  CA  ALA A  56       9.296  18.659   9.254  1.00  1.01           C  
ATOM    884  C   ALA A  56       8.927  19.314  10.584  1.00  1.01           C  
ATOM    885  O   ALA A  56       9.806  19.672  11.378  1.00  1.01           O  
ATOM    886  CB  ALA A  56       9.320  19.734   8.188  1.00  1.01           C  
ATOM    887  H   ALA A  56       7.919  17.655   7.953  1.00  1.01           H  
ATOM    888  HA  ALA A  56      10.285  18.225   9.362  1.00  1.01           H  
ATOM    889 1HB  ALA A  56      10.029  20.510   8.474  1.00  1.01           H  
ATOM    890 2HB  ALA A  56       9.605  19.317   7.233  1.00  1.01           H  
ATOM    891 3HB  ALA A  56       8.326  20.169   8.098  1.00  1.01           H  
ATOM    892  N   ASN A  57       7.629  19.490  10.825  1.00  1.01           N  
ATOM    893  CA  ASN A  57       7.193  20.148  12.047  1.00  1.01           C  
ATOM    894  C   ASN A  57       7.494  19.261  13.237  1.00  1.01           C  
ATOM    895  O   ASN A  57       7.926  19.739  14.286  1.00  1.01           O  
ATOM    896  CB  ASN A  57       5.722  20.488  11.967  1.00  1.01           C  
ATOM    897  CG  ASN A  57       5.451  21.627  11.024  1.00  1.01           C  
ATOM    898  OD1 ASN A  57       6.334  22.442  10.725  1.00  1.01           O  
ATOM    899  ND2 ASN A  57       4.238  21.703  10.543  1.00  1.01           N  
ATOM    900  H   ASN A  57       6.946  19.160  10.160  1.00  1.01           H  
ATOM    901  HA  ASN A  57       7.763  21.070  12.173  1.00  1.01           H  
ATOM    902 1HB  ASN A  57       5.165  19.611  11.635  1.00  1.01           H  
ATOM    903 2HB  ASN A  57       5.355  20.750  12.961  1.00  1.01           H  
ATOM    904 1HD2 ASN A  57       3.995  22.439   9.911  1.00  1.01           H  
ATOM    905 2HD2 ASN A  57       3.552  21.026  10.809  1.00  1.01           H  
ATOM    906  N   GLN A  58       7.331  17.957  13.041  1.00  1.02           N  
ATOM    907  CA  GLN A  58       7.611  16.989  14.085  1.00  1.02           C  
ATOM    908  C   GLN A  58       9.097  17.007  14.429  1.00  1.02           C  
ATOM    909  O   GLN A  58       9.456  16.894  15.594  1.00  1.02           O  
ATOM    910  CB  GLN A  58       7.078  15.619  13.685  1.00  1.02           C  
ATOM    911  CG  GLN A  58       5.560  15.556  13.731  1.00  1.02           C  
ATOM    912  CD  GLN A  58       4.971  14.298  13.145  1.00  1.02           C  
ATOM    913  OE1 GLN A  58       5.240  13.926  11.999  1.00  1.02           O  
ATOM    914  NE2 GLN A  58       4.162  13.605  13.937  1.00  1.02           N  
ATOM    915  H   GLN A  58       6.973  17.633  12.147  1.00  1.02           H  
ATOM    916  HA  GLN A  58       7.061  17.288  14.975  1.00  1.02           H  
ATOM    917 1HB  GLN A  58       7.396  15.388  12.674  1.00  1.02           H  
ATOM    918 2HB  GLN A  58       7.482  14.857  14.351  1.00  1.02           H  
ATOM    919 1HG  GLN A  58       5.249  15.625  14.777  1.00  1.02           H  
ATOM    920 2HG  GLN A  58       5.163  16.407  13.182  1.00  1.02           H  
ATOM    921 1HE2 GLN A  58       3.748  12.750  13.606  1.00  1.02           H  
ATOM    922 2HE2 GLN A  58       3.970  13.929  14.865  1.00  1.02           H  
ATOM    923  N   ILE A  59       9.977  17.219  13.447  1.00  1.04           N  
ATOM    924  CA  ILE A  59      11.400  17.301  13.788  1.00  1.04           C  
ATOM    925  C   ILE A  59      11.628  18.454  14.756  1.00  1.04           C  
ATOM    926  O   ILE A  59      12.316  18.317  15.776  1.00  1.04           O  
ATOM    927  CB  ILE A  59      12.282  17.547  12.557  1.00  1.04           C  
ATOM    928  CG1 ILE A  59      12.305  16.348  11.651  1.00  1.04           C  
ATOM    929  CG2 ILE A  59      13.688  17.952  12.957  1.00  1.04           C  
ATOM    930  CD1 ILE A  59      12.947  16.672  10.351  1.00  1.04           C  
ATOM    931  H   ILE A  59       9.655  17.279  12.478  1.00  1.04           H  
ATOM    932  HA  ILE A  59      11.706  16.379  14.264  1.00  1.04           H  
ATOM    933  HB  ILE A  59      11.849  18.360  11.982  1.00  1.04           H  
ATOM    934 1HG1 ILE A  59      12.847  15.534  12.124  1.00  1.04           H  
ATOM    935 2HG1 ILE A  59      11.278  16.023  11.462  1.00  1.04           H  
ATOM    936 1HG2 ILE A  59      14.275  18.148  12.064  1.00  1.04           H  
ATOM    937 2HG2 ILE A  59      13.654  18.849  13.571  1.00  1.04           H  
ATOM    938 3HG2 ILE A  59      14.134  17.168  13.504  1.00  1.04           H  
ATOM    939 1HD1 ILE A  59      12.942  15.806   9.714  1.00  1.04           H  
ATOM    940 2HD1 ILE A  59      12.398  17.475   9.884  1.00  1.04           H  
ATOM    941 3HD1 ILE A  59      13.971  16.990  10.521  1.00  1.04           H  
ATOM    942  N   LYS A  60      11.032  19.604  14.449  1.00  1.08           N  
ATOM    943  CA  LYS A  60      11.165  20.746  15.343  1.00  1.08           C  
ATOM    944  C   LYS A  60      10.608  20.421  16.741  1.00  1.08           C  
ATOM    945  O   LYS A  60      11.221  20.751  17.753  1.00  1.08           O  
ATOM    946  CB  LYS A  60      10.485  21.980  14.757  1.00  1.08           C  
ATOM    947  CG  LYS A  60      10.646  23.235  15.606  1.00  1.08           C  
ATOM    948  CD  LYS A  60      10.002  24.444  14.946  1.00  1.08           C  
ATOM    949  CE  LYS A  60      10.112  25.672  15.830  1.00  1.08           C  
ATOM    950  NZ  LYS A  60       9.463  26.863  15.211  1.00  1.08           N  
ATOM    951  H   LYS A  60      10.483  19.672  13.587  1.00  1.08           H  
ATOM    952  HA  LYS A  60      12.223  20.972  15.456  1.00  1.08           H  
ATOM    953 1HB  LYS A  60      10.892  22.182  13.765  1.00  1.08           H  
ATOM    954 2HB  LYS A  60       9.418  21.786  14.640  1.00  1.08           H  
ATOM    955 1HG  LYS A  60      10.182  23.069  16.580  1.00  1.08           H  
ATOM    956 2HG  LYS A  60      11.712  23.441  15.760  1.00  1.08           H  
ATOM    957 1HD  LYS A  60      10.503  24.647  14.001  1.00  1.08           H  
ATOM    958 2HD  LYS A  60       8.951  24.234  14.746  1.00  1.08           H  
ATOM    959 1HE  LYS A  60       9.634  25.465  16.787  1.00  1.08           H  
ATOM    960 2HE  LYS A  60      11.170  25.893  16.002  1.00  1.08           H  
ATOM    961 1HZ  LYS A  60       9.560  27.656  15.829  1.00  1.08           H  
ATOM    962 2HZ  LYS A  60       9.914  27.066  14.328  1.00  1.08           H  
ATOM    963 3HZ  LYS A  60       8.481  26.673  15.057  1.00  1.08           H  
ATOM    964  N   GLU A  61       9.442  19.763  16.803  1.00  1.14           N  
ATOM    965  CA  GLU A  61       8.843  19.406  18.096  1.00  1.14           C  
ATOM    966  C   GLU A  61       9.705  18.417  18.903  1.00  1.14           C  
ATOM    967  O   GLU A  61       9.804  18.523  20.127  1.00  1.14           O  
ATOM    968  CB  GLU A  61       7.456  18.782  17.890  1.00  1.14           C  
ATOM    969  CG  GLU A  61       6.372  19.739  17.394  1.00  1.14           C  
ATOM    970  CD  GLU A  61       5.064  19.034  17.055  1.00  1.14           C  
ATOM    971  OE1 GLU A  61       5.054  17.823  16.992  1.00  1.14           O  
ATOM    972  OE2 GLU A  61       4.079  19.712  16.867  1.00  1.14           O  
ATOM    973  H   GLU A  61       8.959  19.529  15.936  1.00  1.14           H  
ATOM    974  HA  GLU A  61       8.737  20.317  18.683  1.00  1.14           H  
ATOM    975 1HB  GLU A  61       7.536  17.969  17.178  1.00  1.14           H  
ATOM    976 2HB  GLU A  61       7.114  18.353  18.831  1.00  1.14           H  
ATOM    977 1HG  GLU A  61       6.182  20.485  18.164  1.00  1.14           H  
ATOM    978 2HG  GLU A  61       6.741  20.257  16.511  1.00  1.14           H  
ATOM    979  N   LEU A  62      10.319  17.453  18.211  1.00  1.23           N  
ATOM    980  CA  LEU A  62      11.161  16.434  18.838  1.00  1.23           C  
ATOM    981  C   LEU A  62      12.420  16.981  19.461  1.00  1.23           C  
ATOM    982  O   LEU A  62      12.826  16.533  20.537  1.00  1.23           O  
ATOM    983  CB  LEU A  62      11.592  15.403  17.791  1.00  1.23           C  
ATOM    984  CG  LEU A  62      10.494  14.466  17.277  1.00  1.23           C  
ATOM    985  CD1 LEU A  62      10.986  13.726  16.045  1.00  1.23           C  
ATOM    986  CD2 LEU A  62      10.153  13.482  18.364  1.00  1.23           C  
ATOM    987  H   LEU A  62      10.170  17.411  17.206  1.00  1.23           H  
ATOM    988  HA  LEU A  62      10.576  15.943  19.610  1.00  1.23           H  
ATOM    989 1HB  LEU A  62      11.989  15.940  16.930  1.00  1.23           H  
ATOM    990 2HB  LEU A  62      12.387  14.792  18.208  1.00  1.23           H  
ATOM    991  HG  LEU A  62       9.613  15.031  17.022  1.00  1.23           H  
ATOM    992 1HD1 LEU A  62      10.195  13.070  15.696  1.00  1.23           H  
ATOM    993 2HD1 LEU A  62      11.228  14.433  15.267  1.00  1.23           H  
ATOM    994 3HD1 LEU A  62      11.872  13.143  16.297  1.00  1.23           H  
ATOM    995 1HD2 LEU A  62       9.373  12.808  18.010  1.00  1.23           H  
ATOM    996 2HD2 LEU A  62      11.045  12.904  18.621  1.00  1.23           H  
ATOM    997 3HD2 LEU A  62       9.800  14.020  19.242  1.00  1.23           H  
ATOM    998  N   VAL A  63      13.047  17.941  18.798  1.00  1.32           N  
ATOM    999  CA  VAL A  63      14.309  18.436  19.297  1.00  1.32           C  
ATOM   1000  C   VAL A  63      14.189  19.824  19.933  1.00  1.32           C  
ATOM   1001  O   VAL A  63      14.020  20.824  19.220  1.00  1.32           O  
ATOM   1002  CB  VAL A  63      15.288  18.555  18.163  1.00  1.32           C  
ATOM   1003  CG1 VAL A  63      16.578  19.039  18.680  1.00  1.32           C  
ATOM   1004  CG2 VAL A  63      15.462  17.257  17.469  1.00  1.32           C  
ATOM   1005  H   VAL A  63      12.667  18.279  17.908  1.00  1.32           H  
ATOM   1006  HA  VAL A  63      14.688  17.702  19.992  1.00  1.32           H  
ATOM   1007  HB  VAL A  63      14.900  19.265  17.472  1.00  1.32           H  
ATOM   1008 1HG1 VAL A  63      17.231  19.143  17.848  1.00  1.32           H  
ATOM   1009 2HG1 VAL A  63      16.454  19.996  19.177  1.00  1.32           H  
ATOM   1010 3HG1 VAL A  63      16.983  18.318  19.386  1.00  1.32           H  
ATOM   1011 1HG2 VAL A  63      16.160  17.384  16.647  1.00  1.32           H  
ATOM   1012 2HG2 VAL A  63      15.849  16.535  18.160  1.00  1.32           H  
ATOM   1013 3HG2 VAL A  63      14.500  16.923  17.085  1.00  1.32           H  
ATOM   1014  N   PRO A  64      14.399  19.952  21.243  1.00  1.39           N  
ATOM   1015  CA  PRO A  64      14.191  21.176  21.953  1.00  1.39           C  
ATOM   1016  C   PRO A  64      15.225  22.156  21.472  1.00  1.39           C  
ATOM   1017  O   PRO A  64      16.288  21.765  21.011  1.00  1.39           O  
ATOM   1018  CB  PRO A  64      14.378  20.771  23.419  1.00  1.39           C  
ATOM   1019  CG  PRO A  64      15.282  19.553  23.369  1.00  1.39           C  
ATOM   1020  CD  PRO A  64      14.928  18.844  22.066  1.00  1.39           C  
ATOM   1021  HA  PRO A  64      13.173  21.544  21.758  1.00  1.39           H  
ATOM   1022 1HB  PRO A  64      14.818  21.606  23.983  1.00  1.39           H  
ATOM   1023 2HB  PRO A  64      13.401  20.557  23.873  1.00  1.39           H  
ATOM   1024 1HG  PRO A  64      16.334  19.868  23.410  1.00  1.39           H  
ATOM   1025 2HG  PRO A  64      15.110  18.919  24.251  1.00  1.39           H  
ATOM   1026 1HD  PRO A  64      15.858  18.438  21.645  1.00  1.39           H  
ATOM   1027 2HD  PRO A  64      14.157  18.069  22.228  1.00  1.39           H  
ATOM   1028  N   GLU A  65      14.898  23.420  21.563  1.00  1.42           N  
ATOM   1029  CA  GLU A  65      15.784  24.509  21.189  1.00  1.42           C  
ATOM   1030  C   GLU A  65      16.084  24.626  19.682  1.00  1.42           C  
ATOM   1031  O   GLU A  65      16.849  25.515  19.301  1.00  1.42           O  
ATOM   1032  CB  GLU A  65      17.130  24.394  21.933  1.00  1.42           C  
ATOM   1033  CG  GLU A  65      17.039  24.224  23.460  1.00  1.42           C  
ATOM   1034  CD  GLU A  65      16.468  25.411  24.169  1.00  1.42           C  
ATOM   1035  OE1 GLU A  65      16.483  26.481  23.613  1.00  1.42           O  
ATOM   1036  OE2 GLU A  65      16.013  25.246  25.275  1.00  1.42           O  
ATOM   1037  H   GLU A  65      13.988  23.657  21.931  1.00  1.42           H  
ATOM   1038  HA  GLU A  65      15.308  25.439  21.499  1.00  1.42           H  
ATOM   1039 1HB  GLU A  65      17.731  23.588  21.528  1.00  1.42           H  
ATOM   1040 2HB  GLU A  65      17.697  25.309  21.763  1.00  1.42           H  
ATOM   1041 1HG  GLU A  65      16.439  23.358  23.698  1.00  1.42           H  
ATOM   1042 2HG  GLU A  65      18.042  24.035  23.838  1.00  1.42           H  
ATOM   1043  N   LEU A  66      15.422  23.862  18.788  1.00  1.41           N  
ATOM   1044  CA  LEU A  66      15.704  24.131  17.369  1.00  1.41           C  
ATOM   1045  C   LEU A  66      14.965  25.340  16.867  1.00  1.41           C  
ATOM   1046  O   LEU A  66      13.937  25.242  16.198  1.00  1.41           O  
ATOM   1047  CB  LEU A  66      15.364  23.010  16.383  1.00  1.41           C  
ATOM   1048  CG  LEU A  66      16.106  21.744  16.482  1.00  1.41           C  
ATOM   1049  CD1 LEU A  66      15.605  20.789  15.367  1.00  1.41           C  
ATOM   1050  CD2 LEU A  66      17.581  21.983  16.359  1.00  1.41           C  
ATOM   1051  H   LEU A  66      14.810  23.092  19.074  1.00  1.41           H  
ATOM   1052  HA  LEU A  66      16.770  24.332  17.271  1.00  1.41           H  
ATOM   1053 1HB  LEU A  66      14.307  22.764  16.507  1.00  1.41           H  
ATOM   1054 2HB  LEU A  66      15.505  23.395  15.379  1.00  1.41           H  
ATOM   1055  HG  LEU A  66      15.899  21.315  17.428  1.00  1.41           H  
ATOM   1056 1HD1 LEU A  66      16.128  19.835  15.436  1.00  1.41           H  
ATOM   1057 2HD1 LEU A  66      14.536  20.622  15.485  1.00  1.41           H  
ATOM   1058 3HD1 LEU A  66      15.796  21.232  14.394  1.00  1.41           H  
ATOM   1059 1HD2 LEU A  66      18.096  21.036  16.442  1.00  1.41           H  
ATOM   1060 2HD2 LEU A  66      17.791  22.426  15.401  1.00  1.41           H  
ATOM   1061 3HD2 LEU A  66      17.912  22.652  17.155  1.00  1.41           H  
ATOM   1062  N   SER A  67      15.493  26.495  17.195  1.00  1.37           N  
ATOM   1063  CA  SER A  67      14.899  27.725  16.734  1.00  1.37           C  
ATOM   1064  C   SER A  67      15.362  27.859  15.293  1.00  1.37           C  
ATOM   1065  O   SER A  67      16.558  27.998  15.018  1.00  1.37           O  
ATOM   1066  CB  SER A  67      15.358  28.888  17.584  1.00  1.37           C  
ATOM   1067  OG  SER A  67      14.859  30.099  17.086  1.00  1.37           O  
ATOM   1068  H   SER A  67      16.318  26.483  17.792  1.00  1.37           H  
ATOM   1069  HA  SER A  67      13.812  27.649  16.761  1.00  1.37           H  
ATOM   1070 1HB  SER A  67      15.027  28.744  18.611  1.00  1.37           H  
ATOM   1071 2HB  SER A  67      16.451  28.916  17.595  1.00  1.37           H  
ATOM   1072  HG  SER A  67      15.057  30.104  16.142  1.00  1.37           H  
ATOM   1073  N   LEU A  68      14.424  27.737  14.369  1.00  1.30           N  
ATOM   1074  CA  LEU A  68      14.786  27.693  12.964  1.00  1.30           C  
ATOM   1075  C   LEU A  68      14.602  29.005  12.251  1.00  1.30           C  
ATOM   1076  O   LEU A  68      13.675  29.763  12.540  1.00  1.30           O  
ATOM   1077  CB  LEU A  68      13.950  26.635  12.238  1.00  1.30           C  
ATOM   1078  CG  LEU A  68      14.082  25.209  12.764  1.00  1.30           C  
ATOM   1079  CD1 LEU A  68      13.145  24.295  11.998  1.00  1.30           C  
ATOM   1080  CD2 LEU A  68      15.524  24.777  12.636  1.00  1.30           C  
ATOM   1081  H   LEU A  68      13.462  27.632  14.649  1.00  1.30           H  
ATOM   1082  HA  LEU A  68      15.831  27.414  12.896  1.00  1.30           H  
ATOM   1083 1HB  LEU A  68      12.904  26.919  12.289  1.00  1.30           H  
ATOM   1084 2HB  LEU A  68      14.250  26.635  11.198  1.00  1.30           H  
ATOM   1085  HG  LEU A  68      13.788  25.176  13.799  1.00  1.30           H  
ATOM   1086 1HD1 LEU A  68      13.227  23.281  12.385  1.00  1.30           H  
ATOM   1087 2HD1 LEU A  68      12.123  24.643  12.119  1.00  1.30           H  
ATOM   1088 3HD1 LEU A  68      13.406  24.307  10.949  1.00  1.30           H  
ATOM   1089 1HD2 LEU A  68      15.643  23.770  13.013  1.00  1.30           H  
ATOM   1090 2HD2 LEU A  68      15.819  24.816  11.590  1.00  1.30           H  
ATOM   1091 3HD2 LEU A  68      16.149  25.455  13.212  1.00  1.30           H  
ATOM   1092  N   ASP A  69      15.464  29.245  11.274  1.00  1.23           N  
ATOM   1093  CA  ASP A  69      15.293  30.405  10.414  1.00  1.23           C  
ATOM   1094  C   ASP A  69      14.377  30.008   9.272  1.00  1.23           C  
ATOM   1095  O   ASP A  69      14.789  29.365   8.295  1.00  1.23           O  
ATOM   1096  CB  ASP A  69      16.619  30.975   9.913  1.00  1.23           C  
ATOM   1097  CG  ASP A  69      16.442  32.253   9.033  1.00  1.23           C  
ATOM   1098  OD1 ASP A  69      15.345  32.500   8.515  1.00  1.23           O  
ATOM   1099  OD2 ASP A  69      17.407  32.972   8.897  1.00  1.23           O  
ATOM   1100  H   ASP A  69      16.225  28.578  11.127  1.00  1.23           H  
ATOM   1101  HA  ASP A  69      14.799  31.192  10.984  1.00  1.23           H  
ATOM   1102 1HB  ASP A  69      17.256  31.219  10.762  1.00  1.23           H  
ATOM   1103 2HB  ASP A  69      17.137  30.224   9.322  1.00  1.23           H  
ATOM   1104  N   THR A  70      13.120  30.411   9.396  1.00  1.18           N  
ATOM   1105  CA  THR A  70      12.069  29.983   8.495  1.00  1.18           C  
ATOM   1106  C   THR A  70      12.213  30.539   7.086  1.00  1.18           C  
ATOM   1107  O   THR A  70      11.513  30.103   6.174  1.00  1.18           O  
ATOM   1108  CB  THR A  70      10.692  30.342   9.069  1.00  1.18           C  
ATOM   1109  OG1 THR A  70      10.587  31.763   9.233  1.00  1.18           O  
ATOM   1110  CG2 THR A  70      10.525  29.660  10.422  1.00  1.18           C  
ATOM   1111  H   THR A  70      12.882  30.981  10.199  1.00  1.18           H  
ATOM   1112  HA  THR A  70      12.109  28.908   8.431  1.00  1.18           H  
ATOM   1113  HB  THR A  70       9.912  30.003   8.388  1.00  1.18           H  
ATOM   1114  HG1 THR A  70      10.787  32.194   8.395  1.00  1.18           H  
ATOM   1115 1HG2 THR A  70       9.550  29.908  10.838  1.00  1.18           H  
ATOM   1116 2HG2 THR A  70      10.604  28.580  10.296  1.00  1.18           H  
ATOM   1117 3HG2 THR A  70      11.309  30.002  11.101  1.00  1.18           H  
ATOM   1118  N   GLY A  71      13.122  31.497   6.890  1.00  1.14           N  
ATOM   1119  CA  GLY A  71      13.333  32.051   5.563  1.00  1.14           C  
ATOM   1120  C   GLY A  71      14.310  31.204   4.739  1.00  1.14           C  
ATOM   1121  O   GLY A  71      14.540  31.493   3.562  1.00  1.14           O  
ATOM   1122  H   GLY A  71      13.724  31.826   7.659  1.00  1.14           H  
ATOM   1123 1HA  GLY A  71      12.379  32.128   5.043  1.00  1.14           H  
ATOM   1124 2HA  GLY A  71      13.727  33.062   5.664  1.00  1.14           H  
ATOM   1125  N   THR A  72      14.879  30.153   5.351  1.00  1.14           N  
ATOM   1126  CA  THR A  72      15.863  29.321   4.667  1.00  1.14           C  
ATOM   1127  C   THR A  72      15.442  27.862   4.545  1.00  1.14           C  
ATOM   1128  O   THR A  72      16.171  27.058   3.967  1.00  1.14           O  
ATOM   1129  CB  THR A  72      17.187  29.306   5.426  1.00  1.14           C  
ATOM   1130  OG1 THR A  72      16.994  28.667   6.692  1.00  1.14           O  
ATOM   1131  CG2 THR A  72      17.658  30.730   5.678  1.00  1.14           C  
ATOM   1132  H   THR A  72      14.667  29.954   6.330  1.00  1.14           H  
ATOM   1133  HA  THR A  72      16.019  29.715   3.663  1.00  1.14           H  
ATOM   1134  HB  THR A  72      17.939  28.765   4.853  1.00  1.14           H  
ATOM   1135  HG1 THR A  72      16.145  28.982   7.105  1.00  1.14           H  
ATOM   1136 1HG2 THR A  72      18.596  30.711   6.233  1.00  1.14           H  
ATOM   1137 2HG2 THR A  72      17.805  31.239   4.728  1.00  1.14           H  
ATOM   1138 3HG2 THR A  72      16.906  31.263   6.263  1.00  1.14           H  
ATOM   1139  N   LEU A  73      14.323  27.492   5.153  1.00  1.17           N  
ATOM   1140  CA  LEU A  73      13.966  26.079   5.192  1.00  1.17           C  
ATOM   1141  C   LEU A  73      13.701  25.568   3.786  1.00  1.17           C  
ATOM   1142  O   LEU A  73      13.053  26.249   2.986  1.00  1.17           O  
ATOM   1143  CB  LEU A  73      12.746  25.874   6.102  1.00  1.17           C  
ATOM   1144  CG  LEU A  73      13.013  26.242   7.583  1.00  1.17           C  
ATOM   1145  CD1 LEU A  73      11.743  26.115   8.412  1.00  1.17           C  
ATOM   1146  CD2 LEU A  73      14.087  25.379   8.111  1.00  1.17           C  
ATOM   1147  H   LEU A  73      13.731  28.186   5.588  1.00  1.17           H  
ATOM   1148  HA  LEU A  73      14.805  25.520   5.605  1.00  1.17           H  
ATOM   1149 1HB  LEU A  73      11.929  26.497   5.740  1.00  1.17           H  
ATOM   1150 2HB  LEU A  73      12.441  24.829   6.055  1.00  1.17           H  
ATOM   1151  HG  LEU A  73      13.351  27.266   7.629  1.00  1.17           H  
ATOM   1152 1HD1 LEU A  73      11.954  26.395   9.446  1.00  1.17           H  
ATOM   1153 2HD1 LEU A  73      10.974  26.775   8.006  1.00  1.17           H  
ATOM   1154 3HD1 LEU A  73      11.390  25.086   8.381  1.00  1.17           H  
ATOM   1155 1HD2 LEU A  73      14.309  25.644   9.134  1.00  1.17           H  
ATOM   1156 2HD2 LEU A  73      13.770  24.336   8.063  1.00  1.17           H  
ATOM   1157 3HD2 LEU A  73      14.973  25.527   7.492  1.00  1.17           H  
ATOM   1158  N   GLU A  74      14.175  24.355   3.497  1.00  1.24           N  
ATOM   1159  CA  GLU A  74      13.998  23.797   2.157  1.00  1.24           C  
ATOM   1160  C   GLU A  74      13.666  22.308   2.161  1.00  1.24           C  
ATOM   1161  O   GLU A  74      14.203  21.528   2.947  1.00  1.24           O  
ATOM   1162  CB  GLU A  74      15.270  24.039   1.327  1.00  1.24           C  
ATOM   1163  CG  GLU A  74      15.165  23.688  -0.162  1.00  1.24           C  
ATOM   1164  CD  GLU A  74      16.437  23.999  -0.946  1.00  1.24           C  
ATOM   1165  OE1 GLU A  74      17.410  24.390  -0.352  1.00  1.24           O  
ATOM   1166  OE2 GLU A  74      16.428  23.846  -2.157  1.00  1.24           O  
ATOM   1167  H   GLU A  74      14.714  23.860   4.210  1.00  1.24           H  
ATOM   1168  HA  GLU A  74      13.170  24.320   1.678  1.00  1.24           H  
ATOM   1169 1HB  GLU A  74      15.558  25.089   1.408  1.00  1.24           H  
ATOM   1170 2HB  GLU A  74      16.082  23.451   1.734  1.00  1.24           H  
ATOM   1171 1HG  GLU A  74      14.961  22.621  -0.260  1.00  1.24           H  
ATOM   1172 2HG  GLU A  74      14.327  24.231  -0.597  1.00  1.24           H  
ATOM   1173  N   LYS A  75      12.748  21.921   1.281  1.00  1.36           N  
ATOM   1174  CA  LYS A  75      12.363  20.521   1.124  1.00  1.36           C  
ATOM   1175  C   LYS A  75      12.624  20.022  -0.289  1.00  1.36           C  
ATOM   1176  O   LYS A  75      12.195  20.656  -1.257  1.00  1.36           O  
ATOM   1177  CB  LYS A  75      10.887  20.317   1.456  1.00  1.36           C  
ATOM   1178  CG  LYS A  75      10.452  18.884   1.313  1.00  1.36           C  
ATOM   1179  CD  LYS A  75       9.008  18.651   1.684  1.00  1.36           C  
ATOM   1180  CE  LYS A  75       8.777  17.178   1.680  1.00  1.36           C  
ATOM   1181  NZ  LYS A  75       7.399  16.769   1.952  1.00  1.36           N  
ATOM   1182  H   LYS A  75      12.327  22.617   0.679  1.00  1.36           H  
ATOM   1183  HA  LYS A  75      12.965  19.912   1.799  1.00  1.36           H  
ATOM   1184 1HB  LYS A  75      10.695  20.632   2.482  1.00  1.36           H  
ATOM   1185 2HB  LYS A  75      10.273  20.929   0.797  1.00  1.36           H  
ATOM   1186 1HG  LYS A  75      10.570  18.592   0.269  1.00  1.36           H  
ATOM   1187 2HG  LYS A  75      11.088  18.234   1.905  1.00  1.36           H  
ATOM   1188 1HD  LYS A  75       8.803  19.053   2.676  1.00  1.36           H  
ATOM   1189 2HD  LYS A  75       8.349  19.129   0.960  1.00  1.36           H  
ATOM   1190 1HE  LYS A  75       9.082  16.773   0.716  1.00  1.36           H  
ATOM   1191 2HE  LYS A  75       9.409  16.758   2.456  1.00  1.36           H  
ATOM   1192 1HZ  LYS A  75       7.427  15.736   1.948  1.00  1.36           H  
ATOM   1193 2HZ  LYS A  75       7.107  17.098   2.850  1.00  1.36           H  
ATOM   1194 3HZ  LYS A  75       6.777  17.109   1.243  1.00  1.36           H  
ATOM   1195  N   LYS A  76      13.295  18.871  -0.391  1.00  1.53           N  
ATOM   1196  CA  LYS A  76      13.631  18.248  -1.666  1.00  1.53           C  
ATOM   1197  C   LYS A  76      14.400  16.950  -1.462  1.00  1.53           C  
ATOM   1198  O   LYS A  76      13.850  15.955  -0.975  1.00  1.53           O  
ATOM   1199  OXT LYS A  76      15.547  16.868  -1.896  1.00  1.53           O  
ATOM   1200  CB  LYS A  76      14.471  19.198  -2.537  1.00  1.53           C  
ATOM   1201  CG  LYS A  76      15.814  19.587  -1.923  1.00  1.53           C  
ATOM   1202  CD  LYS A  76      16.534  20.602  -2.779  1.00  1.53           C  
ATOM   1203  CE  LYS A  76      17.878  21.009  -2.173  1.00  1.53           C  
ATOM   1204  NZ  LYS A  76      18.509  22.106  -2.957  1.00  1.53           N  
ATOM   1205  H   LYS A  76      13.613  18.419   0.467  1.00  1.53           H  
ATOM   1206  HA  LYS A  76      12.704  18.013  -2.191  1.00  1.53           H  
ATOM   1207 1HB  LYS A  76      14.688  18.705  -3.484  1.00  1.53           H  
ATOM   1208 2HB  LYS A  76      13.929  20.105  -2.778  1.00  1.53           H  
ATOM   1209 1HG  LYS A  76      15.646  20.030  -0.940  1.00  1.53           H  
ATOM   1210 2HG  LYS A  76      16.439  18.705  -1.810  1.00  1.53           H  
ATOM   1211 1HD  LYS A  76      16.702  20.190  -3.773  1.00  1.53           H  
ATOM   1212 2HD  LYS A  76      15.911  21.492  -2.875  1.00  1.53           H  
ATOM   1213 1HE  LYS A  76      17.722  21.351  -1.149  1.00  1.53           H  
ATOM   1214 2HE  LYS A  76      18.546  20.150  -2.160  1.00  1.53           H  
ATOM   1215 1HZ  LYS A  76      19.381  22.373  -2.534  1.00  1.53           H  
ATOM   1216 2HZ  LYS A  76      18.663  21.818  -3.906  1.00  1.53           H  
ATOM   1217 3HZ  LYS A  76      17.852  22.905  -2.931  1.00  1.53           H  
TER    1218
ENDMDL

