REMARK ID 641900 MODEL 1 line_14_sample11
PFRMAT TS
TARGET line_14_sample11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -1.683   1.463  -1.801  1.00 24.67           N  
ATOM      2  CA  LEU A   1      -1.036   1.512  -0.495  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.377   2.054  -0.603  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.182   1.566  -1.399  1.00 24.67           O  
ATOM      5  CB  LEU A   1      -1.006   0.117   0.144  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -0.320   0.024   1.526  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -1.118   0.833   2.541  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -0.232  -1.440   1.939  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -2.663   1.684  -1.701  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.250   2.127  -2.427  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -1.587   0.533  -2.183  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -1.605   2.180   0.147  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -2.029  -0.229   0.263  1.00 24.67           H  
ATOM     14 2HB  LEU A   1      -0.486  -0.563  -0.528  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.687   0.447   1.472  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -0.635   0.771   3.516  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -1.159   1.873   2.223  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -2.129   0.433   2.610  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.252  -1.518   2.913  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -1.236  -1.863   1.995  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.351  -1.988   1.198  1.00 24.67           H  
ATOM     22  N   THR A   2       0.672   3.075   0.192  1.00 24.35           N  
ATOM     23  CA  THR A   2       1.991   3.689   0.199  1.00 24.35           C  
ATOM     24  C   THR A   2       2.640   3.656   1.571  1.00 24.35           C  
ATOM     25  O   THR A   2       1.973   3.783   2.600  1.00 24.35           O  
ATOM     26  CB  THR A   2       1.882   5.149  -0.242  1.00 24.35           C  
ATOM     27  OG1 THR A   2       0.989   5.822   0.654  1.00 24.35           O  
ATOM     28  CG2 THR A   2       1.375   5.268  -1.654  1.00 24.35           C  
ATOM     29  H   THR A   2      -0.030   3.433   0.826  1.00 24.35           H  
ATOM     30  HA  THR A   2       2.637   3.147  -0.493  1.00 24.35           H  
ATOM     31  HB  THR A   2       2.865   5.608  -0.168  1.00 24.35           H  
ATOM     32  HG1 THR A   2       0.943   6.754   0.424  1.00 24.35           H  
ATOM     33 1HG2 THR A   2       1.315   6.319  -1.930  1.00 24.35           H  
ATOM     34 2HG2 THR A   2       2.062   4.754  -2.327  1.00 24.35           H  
ATOM     35 3HG2 THR A   2       0.390   4.817  -1.730  1.00 24.35           H  
ATOM     36  N   ASN A   3       3.967   3.620   1.590  1.00 23.18           N  
ATOM     37  CA  ASN A   3       4.715   3.602   2.843  1.00 23.18           C  
ATOM     38  C   ASN A   3       4.962   4.997   3.390  1.00 23.18           C  
ATOM     39  O   ASN A   3       6.104   5.457   3.460  1.00 23.18           O  
ATOM     40  CB  ASN A   3       6.027   2.867   2.662  1.00 23.18           C  
ATOM     41  CG  ASN A   3       5.825   1.410   2.345  1.00 23.18           C  
ATOM     42  OD1 ASN A   3       4.956   0.746   2.926  1.00 23.18           O  
ATOM     43  ND2 ASN A   3       6.610   0.900   1.429  1.00 23.18           N  
ATOM     44  H   ASN A   3       4.469   3.559   0.716  1.00 23.18           H  
ATOM     45  HA  ASN A   3       4.118   3.067   3.589  1.00 23.18           H  
ATOM     46 1HB  ASN A   3       6.597   3.331   1.856  1.00 23.18           H  
ATOM     47 2HB  ASN A   3       6.618   2.952   3.575  1.00 23.18           H  
ATOM     48 1HD2 ASN A   3       6.520  -0.066   1.177  1.00 23.18           H  
ATOM     49 2HD2 ASN A   3       7.301   1.472   0.983  1.00 23.18           H  
ATOM     50  N   PHE A   4       3.892   5.673   3.766  1.00 20.92           N  
ATOM     51  CA  PHE A   4       4.026   7.030   4.281  1.00 20.92           C  
ATOM     52  C   PHE A   4       4.131   7.010   5.794  1.00 20.92           C  
ATOM     53  O   PHE A   4       3.419   6.267   6.469  1.00 20.92           O  
ATOM     54  CB  PHE A   4       2.873   7.920   3.824  1.00 20.92           C  
ATOM     55  CG  PHE A   4       2.911   8.207   2.342  1.00 20.92           C  
ATOM     56  CD1 PHE A   4       4.078   8.003   1.614  1.00 20.92           C  
ATOM     57  CD2 PHE A   4       1.798   8.699   1.679  1.00 20.92           C  
ATOM     58  CE1 PHE A   4       4.129   8.274   0.265  1.00 20.92           C  
ATOM     59  CE2 PHE A   4       1.848   8.977   0.322  1.00 20.92           C  
ATOM     60  CZ  PHE A   4       3.014   8.757  -0.385  1.00 20.92           C  
ATOM     61  H   PHE A   4       2.986   5.213   3.667  1.00 20.92           H  
ATOM     62  HA  PHE A   4       4.948   7.463   3.891  1.00 20.92           H  
ATOM     63 1HB  PHE A   4       1.926   7.434   4.053  1.00 20.92           H  
ATOM     64 2HB  PHE A   4       2.903   8.868   4.361  1.00 20.92           H  
ATOM     65  HD1 PHE A   4       4.966   7.626   2.123  1.00 20.92           H  
ATOM     66  HD2 PHE A   4       0.876   8.869   2.239  1.00 20.92           H  
ATOM     67  HE1 PHE A   4       5.052   8.106  -0.288  1.00 20.92           H  
ATOM     68  HE2 PHE A   4       0.966   9.364  -0.190  1.00 20.92           H  
ATOM     69  HZ  PHE A   4       3.054   8.973  -1.451  1.00 20.92           H  
ATOM     70  N   LYS A   5       5.037   7.825   6.324  1.00 17.84           N  
ATOM     71  CA  LYS A   5       5.270   7.880   7.760  1.00 17.84           C  
ATOM     72  C   LYS A   5       5.172   9.298   8.298  1.00 17.84           C  
ATOM     73  O   LYS A   5       5.452  10.261   7.584  1.00 17.84           O  
ATOM     74  CB  LYS A   5       6.651   7.300   8.064  1.00 17.84           C  
ATOM     75  CG  LYS A   5       6.801   5.827   7.670  1.00 17.84           C  
ATOM     76  CD  LYS A   5       8.182   5.292   7.995  1.00 17.84           C  
ATOM     77  CE  LYS A   5       8.317   3.841   7.557  1.00 17.84           C  
ATOM     78  NZ  LYS A   5       9.664   3.295   7.871  1.00 17.84           N  
ATOM     79  H   LYS A   5       5.589   8.409   5.714  1.00 17.84           H  
ATOM     80  HA  LYS A   5       4.511   7.280   8.263  1.00 17.84           H  
ATOM     81 1HB  LYS A   5       7.412   7.873   7.536  1.00 17.84           H  
ATOM     82 2HB  LYS A   5       6.856   7.390   9.134  1.00 17.84           H  
ATOM     83 1HG  LYS A   5       6.052   5.234   8.195  1.00 17.84           H  
ATOM     84 2HG  LYS A   5       6.637   5.716   6.597  1.00 17.84           H  
ATOM     85 1HD  LYS A   5       8.932   5.888   7.473  1.00 17.84           H  
ATOM     86 2HD  LYS A   5       8.364   5.361   9.066  1.00 17.84           H  
ATOM     87 1HE  LYS A   5       7.563   3.243   8.065  1.00 17.84           H  
ATOM     88 2HE  LYS A   5       8.151   3.778   6.480  1.00 17.84           H  
ATOM     89 1HZ  LYS A   5       9.719   2.334   7.566  1.00 17.84           H  
ATOM     90 2HZ  LYS A   5      10.367   3.841   7.393  1.00 17.84           H  
ATOM     91 3HZ  LYS A   5       9.821   3.343   8.867  1.00 17.84           H  
ATOM     92  N   LEU A   6       4.790   9.414   9.562  1.00 14.50           N  
ATOM     93  CA  LEU A   6       4.718  10.704  10.235  1.00 14.50           C  
ATOM     94  C   LEU A   6       5.849  10.846  11.240  1.00 14.50           C  
ATOM     95  O   LEU A   6       6.332   9.849  11.777  1.00 14.50           O  
ATOM     96  CB  LEU A   6       3.386  10.850  10.960  1.00 14.50           C  
ATOM     97  CG  LEU A   6       2.138  10.707  10.102  1.00 14.50           C  
ATOM     98  CD1 LEU A   6       0.915  10.796  10.993  1.00 14.50           C  
ATOM     99  CD2 LEU A   6       2.126  11.797   9.055  1.00 14.50           C  
ATOM    100  H   LEU A   6       4.558   8.581  10.080  1.00 14.50           H  
ATOM    101  HA  LEU A   6       4.812  11.496   9.495  1.00 14.50           H  
ATOM    102 1HB  LEU A   6       3.337  10.117  11.762  1.00 14.50           H  
ATOM    103 2HB  LEU A   6       3.362  11.841  11.392  1.00 14.50           H  
ATOM    104  HG  LEU A   6       2.134   9.732   9.613  1.00 14.50           H  
ATOM    105 1HD1 LEU A   6       0.015  10.689  10.388  1.00 14.50           H  
ATOM    106 2HD1 LEU A   6       0.948  10.002  11.738  1.00 14.50           H  
ATOM    107 3HD1 LEU A   6       0.900  11.759  11.492  1.00 14.50           H  
ATOM    108 1HD2 LEU A   6       1.231  11.701   8.438  1.00 14.50           H  
ATOM    109 2HD2 LEU A   6       2.126  12.771   9.546  1.00 14.50           H  
ATOM    110 3HD2 LEU A   6       3.013  11.708   8.424  1.00 14.50           H  
ATOM    111  N   LYS A   7       6.252  12.083  11.504  1.00 11.45           N  
ATOM    112  CA  LYS A   7       7.271  12.356  12.511  1.00 11.45           C  
ATOM    113  C   LYS A   7       6.983  13.659  13.232  1.00 11.45           C  
ATOM    114  O   LYS A   7       6.740  14.689  12.601  1.00 11.45           O  
ATOM    115  CB  LYS A   7       8.660  12.416  11.871  1.00 11.45           C  
ATOM    116  CG  LYS A   7       9.816  12.620  12.860  1.00 11.45           C  
ATOM    117  CD  LYS A   7      11.169  12.551  12.152  1.00 11.45           C  
ATOM    118  CE  LYS A   7      12.326  12.763  13.120  1.00 11.45           C  
ATOM    119  NZ  LYS A   7      13.647  12.691  12.430  1.00 11.45           N  
ATOM    120  H   LYS A   7       5.830  12.856  11.012  1.00 11.45           H  
ATOM    121  HA  LYS A   7       7.256  11.556  13.251  1.00 11.45           H  
ATOM    122 1HB  LYS A   7       8.847  11.491  11.324  1.00 11.45           H  
ATOM    123 2HB  LYS A   7       8.692  13.235  11.153  1.00 11.45           H  
ATOM    124 1HG  LYS A   7       9.717  13.597  13.342  1.00 11.45           H  
ATOM    125 2HG  LYS A   7       9.775  11.852  13.633  1.00 11.45           H  
ATOM    126 1HD  LYS A   7      11.278  11.576  11.674  1.00 11.45           H  
ATOM    127 2HD  LYS A   7      11.212  13.320  11.380  1.00 11.45           H  
ATOM    128 1HE  LYS A   7      12.225  13.741  13.587  1.00 11.45           H  
ATOM    129 2HE  LYS A   7      12.290  11.998  13.894  1.00 11.45           H  
ATOM    130 1HZ  LYS A   7      14.387  12.836  13.102  1.00 11.45           H  
ATOM    131 2HZ  LYS A   7      13.755  11.781  12.003  1.00 11.45           H  
ATOM    132 3HZ  LYS A   7      13.695  13.405  11.718  1.00 11.45           H  
ATOM    133  N   PHE A   8       7.020  13.607  14.558  1.00  9.00           N  
ATOM    134  CA  PHE A   8       6.770  14.779  15.377  1.00  9.00           C  
ATOM    135  C   PHE A   8       7.917  14.949  16.359  1.00  9.00           C  
ATOM    136  O   PHE A   8       8.128  14.097  17.221  1.00  9.00           O  
ATOM    137  CB  PHE A   8       5.457  14.611  16.139  1.00  9.00           C  
ATOM    138  CG  PHE A   8       4.271  14.367  15.238  1.00  9.00           C  
ATOM    139  CD1 PHE A   8       3.966  13.072  14.822  1.00  9.00           C  
ATOM    140  CD2 PHE A   8       3.477  15.406  14.789  1.00  9.00           C  
ATOM    141  CE1 PHE A   8       2.895  12.828  13.995  1.00  9.00           C  
ATOM    142  CE2 PHE A   8       2.404  15.161  13.953  1.00  9.00           C  
ATOM    143  CZ  PHE A   8       2.113  13.870  13.557  1.00  9.00           C  
ATOM    144  H   PHE A   8       7.224  12.726  15.007  1.00  9.00           H  
ATOM    145  HA  PHE A   8       6.717  15.662  14.739  1.00  9.00           H  
ATOM    146 1HB  PHE A   8       5.539  13.774  16.830  1.00  9.00           H  
ATOM    147 2HB  PHE A   8       5.260  15.505  16.730  1.00  9.00           H  
ATOM    148  HD1 PHE A   8       4.586  12.244  15.166  1.00  9.00           H  
ATOM    149  HD2 PHE A   8       3.706  16.426  15.100  1.00  9.00           H  
ATOM    150  HE1 PHE A   8       2.667  11.809  13.689  1.00  9.00           H  
ATOM    151  HE2 PHE A   8       1.785  15.989  13.607  1.00  9.00           H  
ATOM    152  HZ  PHE A   8       1.266  13.680  12.902  1.00  9.00           H  
ATOM    153  N   LEU A   9       8.658  16.048  16.251  1.00  7.20           N  
ATOM    154  CA  LEU A   9       9.816  16.233  17.127  1.00  7.20           C  
ATOM    155  C   LEU A   9       9.426  16.344  18.598  1.00  7.20           C  
ATOM    156  O   LEU A   9      10.170  15.916  19.480  1.00  7.20           O  
ATOM    157  CB  LEU A   9      10.583  17.491  16.718  1.00  7.20           C  
ATOM    158  CG  LEU A   9      11.275  17.415  15.362  1.00  7.20           C  
ATOM    159  CD1 LEU A   9      11.869  18.773  15.026  1.00  7.20           C  
ATOM    160  CD2 LEU A   9      12.343  16.338  15.404  1.00  7.20           C  
ATOM    161  H   LEU A   9       8.444  16.728  15.535  1.00  7.20           H  
ATOM    162  HA  LEU A   9      10.471  15.370  17.013  1.00  7.20           H  
ATOM    163 1HB  LEU A   9       9.897  18.336  16.700  1.00  7.20           H  
ATOM    164 2HB  LEU A   9      11.350  17.689  17.470  1.00  7.20           H  
ATOM    165  HG  LEU A   9      10.542  17.166  14.592  1.00  7.20           H  
ATOM    166 1HD1 LEU A   9      12.355  18.725  14.052  1.00  7.20           H  
ATOM    167 2HD1 LEU A   9      11.078  19.522  15.001  1.00  7.20           H  
ATOM    168 3HD1 LEU A   9      12.601  19.042  15.781  1.00  7.20           H  
ATOM    169 1HD2 LEU A   9      12.835  16.277  14.434  1.00  7.20           H  
ATOM    170 2HD2 LEU A   9      13.079  16.585  16.170  1.00  7.20           H  
ATOM    171 3HD2 LEU A   9      11.881  15.378  15.640  1.00  7.20           H  
ATOM    172  N   SER A  10       8.292  17.004  18.857  1.00  5.97           N  
ATOM    173  CA  SER A  10       7.725  17.241  20.195  1.00  5.97           C  
ATOM    174  C   SER A  10       8.585  18.121  21.129  1.00  5.97           C  
ATOM    175  O   SER A  10       8.165  18.459  22.235  1.00  5.97           O  
ATOM    176  CB  SER A  10       7.449  15.906  20.875  1.00  5.97           C  
ATOM    177  OG  SER A  10       6.575  15.116  20.104  1.00  5.97           O  
ATOM    178  H   SER A  10       7.764  17.326  18.060  1.00  5.97           H  
ATOM    179  HA  SER A  10       6.769  17.746  20.057  1.00  5.97           H  
ATOM    180 1HB  SER A  10       8.373  15.366  21.057  1.00  5.97           H  
ATOM    181 2HB  SER A  10       7.001  16.097  21.846  1.00  5.97           H  
ATOM    182  HG  SER A  10       7.132  14.636  19.470  1.00  5.97           H  
ATOM    183  N   LYS A  11       9.741  18.573  20.643  1.00  5.13           N  
ATOM    184  CA  LYS A  11      10.738  19.351  21.385  1.00  5.13           C  
ATOM    185  C   LYS A  11      10.228  20.671  21.945  1.00  5.13           C  
ATOM    186  O   LYS A  11      10.810  21.223  22.880  1.00  5.13           O  
ATOM    187  CB  LYS A  11      11.930  19.650  20.467  1.00  5.13           C  
ATOM    188  CG  LYS A  11      11.615  20.675  19.352  1.00  5.13           C  
ATOM    189  CD  LYS A  11      12.795  20.929  18.438  1.00  5.13           C  
ATOM    190  CE  LYS A  11      12.440  21.943  17.323  1.00  5.13           C  
ATOM    191  NZ  LYS A  11      12.236  23.364  17.838  1.00  5.13           N  
ATOM    192  H   LYS A  11       9.984  18.282  19.709  1.00  5.13           H  
ATOM    193  HA  LYS A  11      11.079  18.745  22.224  1.00  5.13           H  
ATOM    194 1HB  LYS A  11      12.754  20.043  21.059  1.00  5.13           H  
ATOM    195 2HB  LYS A  11      12.268  18.726  19.995  1.00  5.13           H  
ATOM    196 1HG  LYS A  11      10.763  20.337  18.758  1.00  5.13           H  
ATOM    197 2HG  LYS A  11      11.357  21.627  19.807  1.00  5.13           H  
ATOM    198 1HD  LYS A  11      13.624  21.324  19.024  1.00  5.13           H  
ATOM    199 2HD  LYS A  11      13.107  19.992  17.984  1.00  5.13           H  
ATOM    200 1HE  LYS A  11      13.245  21.948  16.591  1.00  5.13           H  
ATOM    201 2HE  LYS A  11      11.520  21.618  16.835  1.00  5.13           H  
ATOM    202 1HZ  LYS A  11      12.010  23.963  17.066  1.00  5.13           H  
ATOM    203 2HZ  LYS A  11      11.452  23.432  18.531  1.00  5.13           H  
ATOM    204 3HZ  LYS A  11      13.076  23.686  18.277  1.00  5.13           H  
ATOM    205  N   ASP A  12       9.153  21.178  21.369  1.00  4.54           N  
ATOM    206  CA  ASP A  12       8.578  22.447  21.751  1.00  4.54           C  
ATOM    207  C   ASP A  12       7.502  22.287  22.825  1.00  4.54           C  
ATOM    208  O   ASP A  12       7.223  23.215  23.582  1.00  4.54           O  
ATOM    209  CB  ASP A  12       7.997  23.128  20.515  1.00  4.54           C  
ATOM    210  CG  ASP A  12       9.079  23.369  19.432  1.00  4.54           C  
ATOM    211  OD1 ASP A  12      10.111  23.958  19.712  1.00  4.54           O  
ATOM    212  OD2 ASP A  12       8.884  22.934  18.327  1.00  4.54           O  
ATOM    213  H   ASP A  12       8.727  20.654  20.620  1.00  4.54           H  
ATOM    214  HA  ASP A  12       9.372  23.072  22.159  1.00  4.54           H  
ATOM    215 1HB  ASP A  12       7.204  22.505  20.098  1.00  4.54           H  
ATOM    216 2HB  ASP A  12       7.550  24.082  20.796  1.00  4.54           H  
ATOM    217  N   ILE A  13       6.878  21.110  22.886  1.00  4.07           N  
ATOM    218  CA  ILE A  13       5.748  20.892  23.787  1.00  4.07           C  
ATOM    219  C   ILE A  13       6.164  21.058  25.226  1.00  4.07           C  
ATOM    220  O   ILE A  13       5.456  21.675  26.030  1.00  4.07           O  
ATOM    221  CB  ILE A  13       5.146  19.491  23.617  1.00  4.07           C  
ATOM    222  CG1 ILE A  13       4.479  19.375  22.248  1.00  4.07           C  
ATOM    223  CG2 ILE A  13       4.156  19.216  24.748  1.00  4.07           C  
ATOM    224  CD1 ILE A  13       4.101  17.964  21.884  1.00  4.07           C  
ATOM    225  H   ILE A  13       7.206  20.331  22.323  1.00  4.07           H  
ATOM    226  HA  ILE A  13       4.978  21.628  23.562  1.00  4.07           H  
ATOM    227  HB  ILE A  13       5.945  18.749  23.651  1.00  4.07           H  
ATOM    228 1HG1 ILE A  13       3.582  19.991  22.236  1.00  4.07           H  
ATOM    229 2HG1 ILE A  13       5.169  19.749  21.491  1.00  4.07           H  
ATOM    230 1HG2 ILE A  13       3.741  18.216  24.634  1.00  4.07           H  
ATOM    231 2HG2 ILE A  13       4.671  19.287  25.702  1.00  4.07           H  
ATOM    232 3HG2 ILE A  13       3.351  19.950  24.714  1.00  4.07           H  
ATOM    233 1HD1 ILE A  13       3.639  17.952  20.897  1.00  4.07           H  
ATOM    234 2HD1 ILE A  13       4.989  17.344  21.873  1.00  4.07           H  
ATOM    235 3HD1 ILE A  13       3.399  17.574  22.617  1.00  4.07           H  
ATOM    236  N   LYS A  14       7.329  20.515  25.543  1.00  3.64           N  
ATOM    237  CA  LYS A  14       7.868  20.546  26.885  1.00  3.64           C  
ATOM    238  C   LYS A  14       8.048  21.959  27.435  1.00  3.64           C  
ATOM    239  O   LYS A  14       8.059  22.151  28.647  1.00  3.64           O  
ATOM    240  CB  LYS A  14       9.182  19.764  26.945  1.00  3.64           C  
ATOM    241  CG  LYS A  14      10.336  20.376  26.184  1.00  3.64           C  
ATOM    242  CD  LYS A  14      11.574  19.475  26.261  1.00  3.64           C  
ATOM    243  CE  LYS A  14      12.769  20.096  25.553  1.00  3.64           C  
ATOM    244  NZ  LYS A  14      13.967  19.210  25.608  1.00  3.64           N  
ATOM    245  H   LYS A  14       7.851  20.047  24.810  1.00  3.64           H  
ATOM    246  HA  LYS A  14       7.161  20.040  27.532  1.00  3.64           H  
ATOM    247 1HB  LYS A  14       9.490  19.646  27.982  1.00  3.64           H  
ATOM    248 2HB  LYS A  14       9.021  18.765  26.541  1.00  3.64           H  
ATOM    249 1HG  LYS A  14      10.045  20.495  25.144  1.00  3.64           H  
ATOM    250 2HG  LYS A  14      10.573  21.356  26.587  1.00  3.64           H  
ATOM    251 1HD  LYS A  14      11.828  19.285  27.301  1.00  3.64           H  
ATOM    252 2HD  LYS A  14      11.347  18.522  25.784  1.00  3.64           H  
ATOM    253 1HE  LYS A  14      12.511  20.273  24.513  1.00  3.64           H  
ATOM    254 2HE  LYS A  14      13.008  21.048  26.024  1.00  3.64           H  
ATOM    255 1HZ  LYS A  14      14.732  19.656  25.124  1.00  3.64           H  
ATOM    256 2HZ  LYS A  14      14.224  19.046  26.571  1.00  3.64           H  
ATOM    257 3HZ  LYS A  14      13.753  18.330  25.162  1.00  3.64           H  
ATOM    258  N   LYS A  15       8.091  22.986  26.593  1.00  3.26           N  
ATOM    259  CA  LYS A  15       8.288  24.324  27.125  1.00  3.26           C  
ATOM    260  C   LYS A  15       7.171  24.701  28.113  1.00  3.26           C  
ATOM    261  O   LYS A  15       7.392  25.470  29.053  1.00  3.26           O  
ATOM    262  CB  LYS A  15       8.348  25.322  25.973  1.00  3.26           C  
ATOM    263  CG  LYS A  15       9.604  25.182  25.112  1.00  3.26           C  
ATOM    264  CD  LYS A  15       9.605  26.160  23.947  1.00  3.26           C  
ATOM    265  CE  LYS A  15      10.848  25.979  23.078  1.00  3.26           C  
ATOM    266  NZ  LYS A  15      10.850  26.898  21.905  1.00  3.26           N  
ATOM    267  H   LYS A  15       7.986  22.863  25.584  1.00  3.26           H  
ATOM    268  HA  LYS A  15       9.237  24.347  27.661  1.00  3.26           H  
ATOM    269 1HB  LYS A  15       7.477  25.182  25.328  1.00  3.26           H  
ATOM    270 2HB  LYS A  15       8.308  26.336  26.363  1.00  3.26           H  
ATOM    271 1HG  LYS A  15      10.489  25.347  25.725  1.00  3.26           H  
ATOM    272 2HG  LYS A  15       9.644  24.164  24.712  1.00  3.26           H  
ATOM    273 1HD  LYS A  15       8.718  25.978  23.334  1.00  3.26           H  
ATOM    274 2HD  LYS A  15       9.568  27.182  24.321  1.00  3.26           H  
ATOM    275 1HE  LYS A  15      11.733  26.170  23.679  1.00  3.26           H  
ATOM    276 2HE  LYS A  15      10.881  24.950  22.715  1.00  3.26           H  
ATOM    277 1HZ  LYS A  15      11.685  26.741  21.360  1.00  3.26           H  
ATOM    278 2HZ  LYS A  15      10.034  26.718  21.330  1.00  3.26           H  
ATOM    279 3HZ  LYS A  15      10.831  27.853  22.222  1.00  3.26           H  
ATOM    280  N   GLU A  16       5.966  24.145  27.917  1.00  2.92           N  
ATOM    281  CA  GLU A  16       4.835  24.442  28.787  1.00  2.92           C  
ATOM    282  C   GLU A  16       4.725  23.455  29.951  1.00  2.92           C  
ATOM    283  O   GLU A  16       3.814  23.558  30.772  1.00  2.92           O  
ATOM    284  CB  GLU A  16       3.531  24.460  27.987  1.00  2.92           C  
ATOM    285  CG  GLU A  16       3.456  25.576  26.938  1.00  2.92           C  
ATOM    286  CD  GLU A  16       2.151  25.602  26.163  1.00  2.92           C  
ATOM    287  OE1 GLU A  16       1.305  24.774  26.412  1.00  2.92           O  
ATOM    288  OE2 GLU A  16       2.006  26.459  25.320  1.00  2.92           O  
ATOM    289  H   GLU A  16       5.838  23.472  27.156  1.00  2.92           H  
ATOM    290  HA  GLU A  16       4.984  25.436  29.208  1.00  2.92           H  
ATOM    291 1HB  GLU A  16       3.417  23.504  27.469  1.00  2.92           H  
ATOM    292 2HB  GLU A  16       2.685  24.570  28.666  1.00  2.92           H  
ATOM    293 1HG  GLU A  16       3.588  26.536  27.438  1.00  2.92           H  
ATOM    294 2HG  GLU A  16       4.284  25.447  26.239  1.00  2.92           H  
ATOM    295  N   LEU A  17       5.626  22.474  29.990  1.00  2.64           N  
ATOM    296  CA  LEU A  17       5.637  21.434  31.009  1.00  2.64           C  
ATOM    297  C   LEU A  17       6.835  21.624  31.953  1.00  2.64           C  
ATOM    298  O   LEU A  17       6.809  21.228  33.122  1.00  2.64           O  
ATOM    299  CB  LEU A  17       5.692  20.070  30.327  1.00  2.64           C  
ATOM    300  CG  LEU A  17       4.547  19.800  29.333  1.00  2.64           C  
ATOM    301  CD1 LEU A  17       4.747  18.443  28.684  1.00  2.64           C  
ATOM    302  CD2 LEU A  17       3.222  19.879  30.054  1.00  2.64           C  
ATOM    303  H   LEU A  17       6.358  22.452  29.293  1.00  2.64           H  
ATOM    304  HA  LEU A  17       4.721  21.503  31.597  1.00  2.64           H  
ATOM    305 1HB  LEU A  17       6.641  19.978  29.810  1.00  2.64           H  
ATOM    306 2HB  LEU A  17       5.635  19.300  31.089  1.00  2.64           H  
ATOM    307  HG  LEU A  17       4.571  20.555  28.539  1.00  2.64           H  
ATOM    308 1HD1 LEU A  17       3.944  18.261  27.970  1.00  2.64           H  
ATOM    309 2HD1 LEU A  17       5.698  18.411  28.166  1.00  2.64           H  
ATOM    310 3HD1 LEU A  17       4.731  17.671  29.453  1.00  2.64           H  
ATOM    311 1HD2 LEU A  17       2.413  19.701  29.346  1.00  2.64           H  
ATOM    312 2HD2 LEU A  17       3.189  19.126  30.843  1.00  2.64           H  
ATOM    313 3HD2 LEU A  17       3.105  20.871  30.494  1.00  2.64           H  
ATOM    314  N   LEU A  18       7.892  22.256  31.427  1.00  2.42           N  
ATOM    315  CA  LEU A  18       9.132  22.489  32.170  1.00  2.42           C  
ATOM    316  C   LEU A  18       9.032  23.689  33.109  1.00  2.42           C  
ATOM    317  O   LEU A  18       9.937  23.938  33.909  1.00  2.42           O  
ATOM    318  CB  LEU A  18      10.293  22.724  31.198  1.00  2.42           C  
ATOM    319  CG  LEU A  18      10.700  21.543  30.325  1.00  2.42           C  
ATOM    320  CD1 LEU A  18      11.748  22.008  29.337  1.00  2.42           C  
ATOM    321  CD2 LEU A  18      11.206  20.434  31.192  1.00  2.42           C  
ATOM    322  H   LEU A  18       7.858  22.528  30.451  1.00  2.42           H  
ATOM    323  HA  LEU A  18       9.346  21.606  32.767  1.00  2.42           H  
ATOM    324 1HB  LEU A  18      10.008  23.540  30.529  1.00  2.42           H  
ATOM    325 2HB  LEU A  18      11.164  23.036  31.770  1.00  2.42           H  
ATOM    326  HG  LEU A  18       9.856  21.181  29.781  1.00  2.42           H  
ATOM    327 1HD1 LEU A  18      12.043  21.183  28.711  1.00  2.42           H  
ATOM    328 2HD1 LEU A  18      11.331  22.805  28.717  1.00  2.42           H  
ATOM    329 3HD1 LEU A  18      12.617  22.381  29.875  1.00  2.42           H  
ATOM    330 1HD2 LEU A  18      11.491  19.586  30.570  1.00  2.42           H  
ATOM    331 2HD2 LEU A  18      12.070  20.777  31.761  1.00  2.42           H  
ATOM    332 3HD2 LEU A  18      10.421  20.145  31.862  1.00  2.42           H  
ATOM    333  N   THR A  19       7.937  24.432  33.028  1.00  2.27           N  
ATOM    334  CA  THR A  19       7.736  25.552  33.932  1.00  2.27           C  
ATOM    335  C   THR A  19       7.117  25.003  35.209  1.00  2.27           C  
ATOM    336  O   THR A  19       6.084  24.343  35.164  1.00  2.27           O  
ATOM    337  CB  THR A  19       6.816  26.625  33.321  1.00  2.27           C  
ATOM    338  OG1 THR A  19       7.410  27.156  32.119  1.00  2.27           O  
ATOM    339  CG2 THR A  19       6.598  27.749  34.325  1.00  2.27           C  
ATOM    340  H   THR A  19       7.234  24.201  32.341  1.00  2.27           H  
ATOM    341  HA  THR A  19       8.695  26.002  34.174  1.00  2.27           H  
ATOM    342  HB  THR A  19       5.854  26.178  33.070  1.00  2.27           H  
ATOM    343  HG1 THR A  19       7.400  26.485  31.419  1.00  2.27           H  
ATOM    344 1HG2 THR A  19       5.945  28.504  33.892  1.00  2.27           H  
ATOM    345 2HG2 THR A  19       6.137  27.348  35.231  1.00  2.27           H  
ATOM    346 3HG2 THR A  19       7.557  28.200  34.577  1.00  2.27           H  
ATOM    347  N   CYS A  20       7.747  25.255  36.346  1.00  2.18           N  
ATOM    348  CA  CYS A  20       7.247  24.687  37.587  1.00  2.18           C  
ATOM    349  C   CYS A  20       6.012  25.467  38.070  1.00  2.18           C  
ATOM    350  O   CYS A  20       6.094  26.681  38.239  1.00  2.18           O  
ATOM    351  CB  CYS A  20       8.329  24.709  38.658  1.00  2.18           C  
ATOM    352  SG  CYS A  20       7.871  23.877  40.193  1.00  2.18           S  
ATOM    353  H   CYS A  20       8.589  25.812  36.351  1.00  2.18           H  
ATOM    354  HA  CYS A  20       6.983  23.655  37.396  1.00  2.18           H  
ATOM    355 1HB  CYS A  20       9.233  24.247  38.276  1.00  2.18           H  
ATOM    356 2HB  CYS A  20       8.577  25.744  38.899  1.00  2.18           H  
ATOM    357  N   PRO A  21       4.839  24.819  38.254  1.00  2.11           N  
ATOM    358  CA  PRO A  21       3.571  25.432  38.652  1.00  2.11           C  
ATOM    359  C   PRO A  21       3.480  25.837  40.125  1.00  2.11           C  
ATOM    360  O   PRO A  21       2.553  26.546  40.520  1.00  2.11           O  
ATOM    361  CB  PRO A  21       2.568  24.317  38.346  1.00  2.11           C  
ATOM    362  CG  PRO A  21       3.354  23.039  38.528  1.00  2.11           C  
ATOM    363  CD  PRO A  21       4.746  23.358  38.055  1.00  2.11           C  
ATOM    364  HA  PRO A  21       3.389  26.305  38.006  1.00  2.11           H  
ATOM    365 1HB  PRO A  21       1.712  24.390  39.033  1.00  2.11           H  
ATOM    366 2HB  PRO A  21       2.175  24.436  37.325  1.00  2.11           H  
ATOM    367 1HG  PRO A  21       3.334  22.734  39.587  1.00  2.11           H  
ATOM    368 2HG  PRO A  21       2.894  22.220  37.954  1.00  2.11           H  
ATOM    369 1HD  PRO A  21       5.453  22.824  38.703  1.00  2.11           H  
ATOM    370 2HD  PRO A  21       4.848  23.093  36.988  1.00  2.11           H  
ATOM    371  N   THR A  22       4.403  25.351  40.940  1.00  2.07           N  
ATOM    372  CA  THR A  22       4.363  25.598  42.372  1.00  2.07           C  
ATOM    373  C   THR A  22       4.955  26.978  42.718  1.00  2.07           C  
ATOM    374  O   THR A  22       6.049  27.295  42.263  1.00  2.07           O  
ATOM    375  CB  THR A  22       5.109  24.471  43.103  1.00  2.07           C  
ATOM    376  OG1 THR A  22       4.447  23.223  42.850  1.00  2.07           O  
ATOM    377  CG2 THR A  22       5.185  24.721  44.579  1.00  2.07           C  
ATOM    378  H   THR A  22       5.153  24.788  40.566  1.00  2.07           H  
ATOM    379  HA  THR A  22       3.331  25.528  42.683  1.00  2.07           H  
ATOM    380  HB  THR A  22       6.110  24.406  42.712  1.00  2.07           H  
ATOM    381  HG1 THR A  22       4.843  22.537  43.397  1.00  2.07           H  
ATOM    382 1HG2 THR A  22       5.719  23.905  45.048  1.00  2.07           H  
ATOM    383 2HG2 THR A  22       5.708  25.657  44.768  1.00  2.07           H  
ATOM    384 3HG2 THR A  22       4.183  24.778  44.995  1.00  2.07           H  
ATOM    385  N   PRO A  23       4.258  27.850  43.463  1.00  2.06           N  
ATOM    386  CA  PRO A  23       4.758  29.158  43.834  1.00  2.06           C  
ATOM    387  C   PRO A  23       6.112  29.041  44.505  1.00  2.06           C  
ATOM    388  O   PRO A  23       6.310  28.194  45.372  1.00  2.06           O  
ATOM    389  CB  PRO A  23       3.691  29.641  44.821  1.00  2.06           C  
ATOM    390  CG  PRO A  23       2.424  28.946  44.371  1.00  2.06           C  
ATOM    391  CD  PRO A  23       2.875  27.574  43.914  1.00  2.06           C  
ATOM    392  HA  PRO A  23       4.810  29.800  42.945  1.00  2.06           H  
ATOM    393 1HB  PRO A  23       3.985  29.377  45.848  1.00  2.06           H  
ATOM    394 2HB  PRO A  23       3.613  30.737  44.782  1.00  2.06           H  
ATOM    395 1HG  PRO A  23       1.701  28.901  45.203  1.00  2.06           H  
ATOM    396 2HG  PRO A  23       1.943  29.519  43.566  1.00  2.06           H  
ATOM    397 1HD  PRO A  23       2.859  26.846  44.737  1.00  2.06           H  
ATOM    398 2HD  PRO A  23       2.223  27.291  43.072  1.00  2.06           H  
ATOM    399  N   GLY A  24       7.045  29.895  44.098  1.00  2.09           N  
ATOM    400  CA  GLY A  24       8.393  29.904  44.660  1.00  2.09           C  
ATOM    401  C   GLY A  24       9.315  28.839  44.056  1.00  2.09           C  
ATOM    402  O   GLY A  24      10.488  28.748  44.423  1.00  2.09           O  
ATOM    403  H   GLY A  24       6.818  30.562  43.374  1.00  2.09           H  
ATOM    404 1HA  GLY A  24       8.835  30.888  44.510  1.00  2.09           H  
ATOM    405 2HA  GLY A  24       8.329  29.753  45.737  1.00  2.09           H  
ATOM    406  N   CYS A  25       8.801  28.040  43.124  1.00  2.15           N  
ATOM    407  CA  CYS A  25       9.586  26.966  42.541  1.00  2.15           C  
ATOM    408  C   CYS A  25      10.352  27.338  41.290  1.00  2.15           C  
ATOM    409  O   CYS A  25       9.779  27.662  40.249  1.00  2.15           O  
ATOM    410  CB  CYS A  25       8.659  25.823  42.196  1.00  2.15           C  
ATOM    411  SG  CYS A  25       9.368  24.385  41.469  1.00  2.15           S  
ATOM    412  H   CYS A  25       7.823  28.123  42.842  1.00  2.15           H  
ATOM    413  HA  CYS A  25      10.303  26.636  43.286  1.00  2.15           H  
ATOM    414 1HB  CYS A  25       8.110  25.518  43.067  1.00  2.15           H  
ATOM    415 2HB  CYS A  25       7.944  26.198  41.483  1.00  2.15           H  
ATOM    416  N   ASP A  26      11.666  27.275  41.391  1.00  2.24           N  
ATOM    417  CA  ASP A  26      12.538  27.559  40.267  1.00  2.24           C  
ATOM    418  C   ASP A  26      12.771  26.273  39.499  1.00  2.24           C  
ATOM    419  O   ASP A  26      13.450  25.371  39.991  1.00  2.24           O  
ATOM    420  CB  ASP A  26      13.866  28.178  40.710  1.00  2.24           C  
ATOM    421  CG  ASP A  26      14.821  28.561  39.521  1.00  2.24           C  
ATOM    422  OD1 ASP A  26      14.653  28.056  38.401  1.00  2.24           O  
ATOM    423  OD2 ASP A  26      15.710  29.342  39.754  1.00  2.24           O  
ATOM    424  H   ASP A  26      12.068  27.022  42.283  1.00  2.24           H  
ATOM    425  HA  ASP A  26      12.038  28.269  39.609  1.00  2.24           H  
ATOM    426 1HB  ASP A  26      13.663  29.079  41.294  1.00  2.24           H  
ATOM    427 2HB  ASP A  26      14.390  27.481  41.366  1.00  2.24           H  
ATOM    428  N   GLY A  27      12.207  26.182  38.294  1.00  2.37           N  
ATOM    429  CA  GLY A  27      12.275  24.974  37.465  1.00  2.37           C  
ATOM    430  C   GLY A  27      13.714  24.529  37.165  1.00  2.37           C  
ATOM    431  O   GLY A  27      13.956  23.373  36.804  1.00  2.37           O  
ATOM    432  H   GLY A  27      11.686  26.979  37.958  1.00  2.37           H  
ATOM    433 1HA  GLY A  27      11.747  24.168  37.975  1.00  2.37           H  
ATOM    434 2HA  GLY A  27      11.744  25.149  36.531  1.00  2.37           H  
ATOM    435  N   SER A  28      14.689  25.430  37.352  1.00  2.55           N  
ATOM    436  CA  SER A  28      16.098  25.127  37.133  1.00  2.55           C  
ATOM    437  C   SER A  28      16.552  24.010  38.075  1.00  2.55           C  
ATOM    438  O   SER A  28      17.549  23.334  37.823  1.00  2.55           O  
ATOM    439  CB  SER A  28      16.943  26.345  37.429  1.00  2.55           C  
ATOM    440  OG  SER A  28      16.621  27.407  36.582  1.00  2.55           O  
ATOM    441  H   SER A  28      14.458  26.377  37.679  1.00  2.55           H  
ATOM    442  HA  SER A  28      16.239  24.806  36.100  1.00  2.55           H  
ATOM    443 1HB  SER A  28      16.805  26.645  38.467  1.00  2.55           H  
ATOM    444 2HB  SER A  28      17.990  26.088  37.304  1.00  2.55           H  
ATOM    445  HG  SER A  28      15.853  27.843  37.041  1.00  2.55           H  
ATOM    446  N   GLY A  29      15.816  23.851  39.181  1.00  2.77           N  
ATOM    447  CA  GLY A  29      16.078  22.870  40.217  1.00  2.77           C  
ATOM    448  C   GLY A  29      15.344  21.546  39.993  1.00  2.77           C  
ATOM    449  O   GLY A  29      15.322  20.705  40.892  1.00  2.77           O  
ATOM    450  H   GLY A  29      15.003  24.452  39.314  1.00  2.77           H  
ATOM    451 1HA  GLY A  29      17.150  22.684  40.272  1.00  2.77           H  
ATOM    452 2HA  GLY A  29      15.781  23.287  41.179  1.00  2.77           H  
ATOM    453  N   HIS A  30      14.746  21.353  38.810  1.00  3.01           N  
ATOM    454  CA  HIS A  30      13.999  20.126  38.528  1.00  3.01           C  
ATOM    455  C   HIS A  30      14.772  18.879  38.899  1.00  3.01           C  
ATOM    456  O   HIS A  30      15.976  18.757  38.653  1.00  3.01           O  
ATOM    457  CB  HIS A  30      13.575  20.070  37.045  1.00  3.01           C  
ATOM    458  CG  HIS A  30      12.820  18.809  36.658  1.00  3.01           C  
ATOM    459  ND1 HIS A  30      13.464  17.652  36.253  1.00  3.01           N  
ATOM    460  CD2 HIS A  30      11.508  18.514  36.668  1.00  3.01           C  
ATOM    461  CE1 HIS A  30      12.564  16.708  36.040  1.00  3.01           C  
ATOM    462  NE2 HIS A  30      11.377  17.212  36.285  1.00  3.01           N  
ATOM    463  H   HIS A  30      14.769  22.082  38.098  1.00  3.01           H  
ATOM    464  HA  HIS A  30      13.086  20.123  39.123  1.00  3.01           H  
ATOM    465 1HB  HIS A  30      12.939  20.927  36.821  1.00  3.01           H  
ATOM    466 2HB  HIS A  30      14.458  20.151  36.415  1.00  3.01           H  
ATOM    467  HD2 HIS A  30      10.699  19.159  36.941  1.00  3.01           H  
ATOM    468  HE1 HIS A  30      12.772  15.685  35.727  1.00  3.01           H  
ATOM    469  HE2 HIS A  30      10.454  16.747  36.231  1.00  3.01           H  
ATOM    470  N   ILE A  31      14.051  17.934  39.491  1.00  3.24           N  
ATOM    471  CA  ILE A  31      14.644  16.685  39.928  1.00  3.24           C  
ATOM    472  C   ILE A  31      14.708  15.704  38.769  1.00  3.24           C  
ATOM    473  O   ILE A  31      13.696  15.145  38.345  1.00  3.24           O  
ATOM    474  CB  ILE A  31      13.797  16.114  41.065  1.00  3.24           C  
ATOM    475  CG1 ILE A  31      13.773  17.129  42.225  1.00  3.24           C  
ATOM    476  CG2 ILE A  31      14.338  14.770  41.496  1.00  3.24           C  
ATOM    477  CD1 ILE A  31      12.754  16.820  43.288  1.00  3.24           C  
ATOM    478  H   ILE A  31      13.059  18.107  39.658  1.00  3.24           H  
ATOM    479  HA  ILE A  31      15.653  16.878  40.285  1.00  3.24           H  
ATOM    480  HB  ILE A  31      12.789  15.986  40.733  1.00  3.24           H  
ATOM    481 1HG1 ILE A  31      14.756  17.153  42.687  1.00  3.24           H  
ATOM    482 2HG1 ILE A  31      13.552  18.122  41.823  1.00  3.24           H  
ATOM    483 1HG2 ILE A  31      13.717  14.374  42.300  1.00  3.24           H  
ATOM    484 2HG2 ILE A  31      14.319  14.084  40.650  1.00  3.24           H  
ATOM    485 3HG2 ILE A  31      15.362  14.886  41.847  1.00  3.24           H  
ATOM    486 1HD1 ILE A  31      12.802  17.569  44.060  1.00  3.24           H  
ATOM    487 2HD1 ILE A  31      11.755  16.821  42.846  1.00  3.24           H  
ATOM    488 3HD1 ILE A  31      12.957  15.843  43.717  1.00  3.24           H  
ATOM    489  N   THR A  32      15.915  15.472  38.269  1.00  3.41           N  
ATOM    490  CA  THR A  32      16.109  14.737  37.017  1.00  3.41           C  
ATOM    491  C   THR A  32      15.942  13.222  37.085  1.00  3.41           C  
ATOM    492  O   THR A  32      16.886  12.467  36.852  1.00  3.41           O  
ATOM    493  CB  THR A  32      17.485  15.064  36.429  1.00  3.41           C  
ATOM    494  OG1 THR A  32      18.505  14.769  37.396  1.00  3.41           O  
ATOM    495  CG2 THR A  32      17.539  16.547  36.068  1.00  3.41           C  
ATOM    496  H   THR A  32      16.710  15.910  38.711  1.00  3.41           H  
ATOM    497  HA  THR A  32      15.365  15.107  36.311  1.00  3.41           H  
ATOM    498  HB  THR A  32      17.653  14.463  35.537  1.00  3.41           H  
ATOM    499  HG1 THR A  32      18.488  13.828  37.595  1.00  3.41           H  
ATOM    500 1HG2 THR A  32      18.515  16.787  35.649  1.00  3.41           H  
ATOM    501 2HG2 THR A  32      16.762  16.770  35.335  1.00  3.41           H  
ATOM    502 3HG2 THR A  32      17.370  17.148  36.964  1.00  3.41           H  
ATOM    503  N   GLY A  33      14.732  12.795  37.407  1.00  3.49           N  
ATOM    504  CA  GLY A  33      14.387  11.385  37.446  1.00  3.49           C  
ATOM    505  C   GLY A  33      13.824  11.006  36.082  1.00  3.49           C  
ATOM    506  O   GLY A  33      13.936  11.774  35.128  1.00  3.49           O  
ATOM    507  H   GLY A  33      14.036  13.506  37.616  1.00  3.49           H  
ATOM    508 1HA  GLY A  33      15.269  10.786  37.673  1.00  3.49           H  
ATOM    509 2HA  GLY A  33      13.648  11.207  38.226  1.00  3.49           H  
ATOM    510  N   ASN A  34      13.185   9.843  35.983  1.00  3.45           N  
ATOM    511  CA  ASN A  34      12.627   9.407  34.698  1.00  3.45           C  
ATOM    512  C   ASN A  34      11.444  10.276  34.271  1.00  3.45           C  
ATOM    513  O   ASN A  34      11.176  10.496  33.087  1.00  3.45           O  
ATOM    514  CB  ASN A  34      12.186   7.962  34.786  1.00  3.45           C  
ATOM    515  CG  ASN A  34      13.341   7.008  34.839  1.00  3.45           C  
ATOM    516  OD1 ASN A  34      14.451   7.318  34.388  1.00  3.45           O  
ATOM    517  ND2 ASN A  34      13.105   5.845  35.388  1.00  3.45           N  
ATOM    518  H   ASN A  34      13.111   9.242  36.791  1.00  3.45           H  
ATOM    519  HA  ASN A  34      13.399   9.504  33.932  1.00  3.45           H  
ATOM    520 1HB  ASN A  34      11.571   7.823  35.676  1.00  3.45           H  
ATOM    521 2HB  ASN A  34      11.566   7.720  33.923  1.00  3.45           H  
ATOM    522 1HD2 ASN A  34      13.837   5.166  35.454  1.00  3.45           H  
ATOM    523 2HD2 ASN A  34      12.194   5.633  35.740  1.00  3.45           H  
ATOM    524  N   TYR A  35      10.740  10.800  35.256  1.00  3.31           N  
ATOM    525  CA  TYR A  35       9.538  11.565  35.001  1.00  3.31           C  
ATOM    526  C   TYR A  35       9.853  13.025  34.752  1.00  3.31           C  
ATOM    527  O   TYR A  35       9.662  13.882  35.610  1.00  3.31           O  
ATOM    528  CB  TYR A  35       8.585  11.370  36.167  1.00  3.31           C  
ATOM    529  CG  TYR A  35       8.165   9.926  36.249  1.00  3.31           C  
ATOM    530  CD1 TYR A  35       8.900   9.044  37.029  1.00  3.31           C  
ATOM    531  CD2 TYR A  35       7.067   9.475  35.537  1.00  3.31           C  
ATOM    532  CE1 TYR A  35       8.543   7.713  37.090  1.00  3.31           C  
ATOM    533  CE2 TYR A  35       6.705   8.142  35.601  1.00  3.31           C  
ATOM    534  CZ  TYR A  35       7.439   7.264  36.374  1.00  3.31           C  
ATOM    535  OH  TYR A  35       7.081   5.936  36.435  1.00  3.31           O  
ATOM    536  H   TYR A  35      11.032  10.633  36.204  1.00  3.31           H  
ATOM    537  HA  TYR A  35       9.064  11.177  34.102  1.00  3.31           H  
ATOM    538 1HB  TYR A  35       9.066  11.652  37.105  1.00  3.31           H  
ATOM    539 2HB  TYR A  35       7.697  11.990  36.038  1.00  3.31           H  
ATOM    540  HD1 TYR A  35       9.768   9.401  37.582  1.00  3.31           H  
ATOM    541  HD2 TYR A  35       6.492  10.169  34.923  1.00  3.31           H  
ATOM    542  HE1 TYR A  35       9.123   7.020  37.698  1.00  3.31           H  
ATOM    543  HE2 TYR A  35       5.842   7.784  35.039  1.00  3.31           H  
ATOM    544  HH  TYR A  35       6.310   5.787  35.882  1.00  3.31           H  
ATOM    545  N   ALA A  36      10.351  13.282  33.550  1.00  3.07           N  
ATOM    546  CA  ALA A  36      10.773  14.617  33.138  1.00  3.07           C  
ATOM    547  C   ALA A  36       9.604  15.589  33.190  1.00  3.07           C  
ATOM    548  O   ALA A  36       8.467  15.193  32.934  1.00  3.07           O  
ATOM    549  CB  ALA A  36      11.351  14.586  31.736  1.00  3.07           C  
ATOM    550  H   ALA A  36      10.486  12.476  32.938  1.00  3.07           H  
ATOM    551  HA  ALA A  36      11.536  14.961  33.831  1.00  3.07           H  
ATOM    552 1HB  ALA A  36      11.679  15.587  31.454  1.00  3.07           H  
ATOM    553 2HB  ALA A  36      12.202  13.902  31.712  1.00  3.07           H  
ATOM    554 3HB  ALA A  36      10.591  14.245  31.036  1.00  3.07           H  
ATOM    555  N   SER A  37       9.923  16.865  33.474  1.00  2.81           N  
ATOM    556  CA  SER A  37       9.014  18.024  33.608  1.00  2.81           C  
ATOM    557  C   SER A  37       8.373  18.050  34.983  1.00  2.81           C  
ATOM    558  O   SER A  37       8.693  17.242  35.855  1.00  2.81           O  
ATOM    559  CB  SER A  37       7.846  18.010  32.636  1.00  2.81           C  
ATOM    560  OG  SER A  37       6.838  17.108  33.046  1.00  2.81           O  
ATOM    561  H   SER A  37      10.901  17.050  33.646  1.00  2.81           H  
ATOM    562  HA  SER A  37       9.586  18.940  33.497  1.00  2.81           H  
ATOM    563 1HB  SER A  37       7.445  18.977  32.563  1.00  2.81           H  
ATOM    564 2HB  SER A  37       8.196  17.737  31.644  1.00  2.81           H  
ATOM    565  HG  SER A  37       7.220  16.236  32.945  1.00  2.81           H  
ATOM    566  N   HIS A  38       7.482  19.014  35.191  1.00  2.57           N  
ATOM    567  CA  HIS A  38       6.821  19.162  36.478  1.00  2.57           C  
ATOM    568  C   HIS A  38       5.397  18.628  36.484  1.00  2.57           C  
ATOM    569  O   HIS A  38       4.617  18.943  37.383  1.00  2.57           O  
ATOM    570  CB  HIS A  38       6.844  20.614  36.913  1.00  2.57           C  
ATOM    571  CG  HIS A  38       8.210  21.096  37.229  1.00  2.57           C  
ATOM    572  ND1 HIS A  38       8.832  20.829  38.430  1.00  2.57           N  
ATOM    573  CD2 HIS A  38       9.090  21.799  36.500  1.00  2.57           C  
ATOM    574  CE1 HIS A  38      10.030  21.371  38.428  1.00  2.57           C  
ATOM    575  NE2 HIS A  38      10.211  21.959  37.264  1.00  2.57           N  
ATOM    576  H   HIS A  38       7.256  19.681  34.449  1.00  2.57           H  
ATOM    577  HA  HIS A  38       7.374  18.596  37.229  1.00  2.57           H  
ATOM    578 1HB  HIS A  38       6.433  21.245  36.117  1.00  2.57           H  
ATOM    579 2HB  HIS A  38       6.223  20.733  37.793  1.00  2.57           H  
ATOM    580  HD1 HIS A  38       8.443  20.307  39.193  1.00  2.57           H  
ATOM    581  HD2 HIS A  38       9.041  22.208  35.506  1.00  2.57           H  
ATOM    582  HE1 HIS A  38      10.686  21.278  39.291  1.00  2.57           H  
ATOM    583  N   ARG A  39       5.061  17.783  35.499  1.00  2.38           N  
ATOM    584  CA  ARG A  39       3.742  17.154  35.478  1.00  2.38           C  
ATOM    585  C   ARG A  39       3.487  16.438  36.805  1.00  2.38           C  
ATOM    586  O   ARG A  39       2.391  16.513  37.368  1.00  2.38           O  
ATOM    587  CB  ARG A  39       3.640  16.152  34.336  1.00  2.38           C  
ATOM    588  CG  ARG A  39       2.295  15.449  34.217  1.00  2.38           C  
ATOM    589  CD  ARG A  39       2.267  14.496  33.067  1.00  2.38           C  
ATOM    590  NE  ARG A  39       1.007  13.764  32.991  1.00  2.38           N  
ATOM    591  CZ  ARG A  39       0.740  12.781  32.105  1.00  2.38           C  
ATOM    592  NH1 ARG A  39       1.650  12.420  31.227  1.00  2.38           N  
ATOM    593  NH2 ARG A  39      -0.436  12.178  32.121  1.00  2.38           N  
ATOM    594  H   ARG A  39       5.731  17.570  34.755  1.00  2.38           H  
ATOM    595  HA  ARG A  39       2.984  17.926  35.341  1.00  2.38           H  
ATOM    596 1HB  ARG A  39       3.834  16.662  33.392  1.00  2.38           H  
ATOM    597 2HB  ARG A  39       4.407  15.387  34.455  1.00  2.38           H  
ATOM    598 1HG  ARG A  39       2.101  14.890  35.134  1.00  2.38           H  
ATOM    599 2HG  ARG A  39       1.508  16.189  34.070  1.00  2.38           H  
ATOM    600 1HD  ARG A  39       2.398  15.048  32.137  1.00  2.38           H  
ATOM    601 2HD  ARG A  39       3.075  13.774  33.177  1.00  2.38           H  
ATOM    602  HE  ARG A  39       0.281  14.010  33.651  1.00  2.38           H  
ATOM    603 1HH1 ARG A  39       2.550  12.879  31.215  1.00  2.38           H  
ATOM    604 2HH1 ARG A  39       1.450  11.683  30.566  1.00  2.38           H  
ATOM    605 1HH2 ARG A  39      -1.136  12.452  32.796  1.00  2.38           H  
ATOM    606 2HH2 ARG A  39      -0.635  11.443  31.458  1.00  2.38           H  
ATOM    607  N   SER A  40       4.504  15.724  37.289  1.00  2.23           N  
ATOM    608  CA  SER A  40       4.439  15.036  38.569  1.00  2.23           C  
ATOM    609  C   SER A  40       5.038  15.891  39.669  1.00  2.23           C  
ATOM    610  O   SER A  40       6.106  16.484  39.501  1.00  2.23           O  
ATOM    611  CB  SER A  40       5.206  13.729  38.525  1.00  2.23           C  
ATOM    612  OG  SER A  40       5.270  13.131  39.815  1.00  2.23           O  
ATOM    613  H   SER A  40       5.364  15.696  36.757  1.00  2.23           H  
ATOM    614  HA  SER A  40       3.393  14.840  38.809  1.00  2.23           H  
ATOM    615 1HB  SER A  40       4.726  13.045  37.825  1.00  2.23           H  
ATOM    616 2HB  SER A  40       6.216  13.916  38.159  1.00  2.23           H  
ATOM    617  HG  SER A  40       4.385  12.768  39.974  1.00  2.23           H  
ATOM    618  N   LEU A  41       4.469  15.807  40.867  1.00  2.11           N  
ATOM    619  CA  LEU A  41       5.074  16.486  42.004  1.00  2.11           C  
ATOM    620  C   LEU A  41       6.478  15.988  42.281  1.00  2.11           C  
ATOM    621  O   LEU A  41       7.289  16.721  42.832  1.00  2.11           O  
ATOM    622  CB  LEU A  41       4.252  16.324  43.285  1.00  2.11           C  
ATOM    623  CG  LEU A  41       2.950  17.082  43.378  1.00  2.11           C  
ATOM    624  CD1 LEU A  41       2.230  16.679  44.667  1.00  2.11           C  
ATOM    625  CD2 LEU A  41       3.259  18.582  43.377  1.00  2.11           C  
ATOM    626  H   LEU A  41       3.602  15.304  40.977  1.00  2.11           H  
ATOM    627  HA  LEU A  41       5.134  17.550  41.768  1.00  2.11           H  
ATOM    628 1HB  LEU A  41       4.019  15.267  43.405  1.00  2.11           H  
ATOM    629 2HB  LEU A  41       4.862  16.619  44.113  1.00  2.11           H  
ATOM    630  HG  LEU A  41       2.310  16.836  42.529  1.00  2.11           H  
ATOM    631 1HD1 LEU A  41       1.289  17.223  44.749  1.00  2.11           H  
ATOM    632 2HD1 LEU A  41       2.029  15.608  44.653  1.00  2.11           H  
ATOM    633 3HD1 LEU A  41       2.861  16.918  45.524  1.00  2.11           H  
ATOM    634 1HD2 LEU A  41       2.330  19.147  43.449  1.00  2.11           H  
ATOM    635 2HD2 LEU A  41       3.897  18.823  44.228  1.00  2.11           H  
ATOM    636 3HD2 LEU A  41       3.775  18.849  42.451  1.00  2.11           H  
ATOM    637  N   SER A  42       6.793  14.756  41.881  1.00  2.03           N  
ATOM    638  CA  SER A  42       8.109  14.204  42.151  1.00  2.03           C  
ATOM    639  C   SER A  42       9.240  14.978  41.466  1.00  2.03           C  
ATOM    640  O   SER A  42      10.397  14.839  41.861  1.00  2.03           O  
ATOM    641  CB  SER A  42       8.145  12.742  41.750  1.00  2.03           C  
ATOM    642  OG  SER A  42       7.983  12.581  40.369  1.00  2.03           O  
ATOM    643  H   SER A  42       6.125  14.196  41.357  1.00  2.03           H  
ATOM    644  HA  SER A  42       8.277  14.259  43.227  1.00  2.03           H  
ATOM    645 1HB  SER A  42       9.096  12.312  42.054  1.00  2.03           H  
ATOM    646 2HB  SER A  42       7.359  12.200  42.273  1.00  2.03           H  
ATOM    647  HG  SER A  42       7.041  12.771  40.187  1.00  2.03           H  
ATOM    648  N   GLY A  43       8.927  15.776  40.433  1.00  1.97           N  
ATOM    649  CA  GLY A  43       9.943  16.570  39.753  1.00  1.97           C  
ATOM    650  C   GLY A  43      10.166  17.927  40.440  1.00  1.97           C  
ATOM    651  O   GLY A  43      11.155  18.619  40.173  1.00  1.97           O  
ATOM    652  H   GLY A  43       7.955  15.861  40.130  1.00  1.97           H  
ATOM    653 1HA  GLY A  43      10.870  16.009  39.697  1.00  1.97           H  
ATOM    654 2HA  GLY A  43       9.626  16.741  38.723  1.00  1.97           H  
ATOM    655  N   CYS A  44       9.217  18.331  41.301  1.00  1.95           N  
ATOM    656  CA  CYS A  44       9.216  19.630  41.979  1.00  1.95           C  
ATOM    657  C   CYS A  44       9.905  19.629  43.356  1.00  1.95           C  
ATOM    658  O   CYS A  44       9.389  19.012  44.287  1.00  1.95           O  
ATOM    659  CB  CYS A  44       7.778  20.105  42.160  1.00  1.95           C  
ATOM    660  SG  CYS A  44       7.613  21.660  43.043  1.00  1.95           S  
ATOM    661  H   CYS A  44       8.460  17.690  41.536  1.00  1.95           H  
ATOM    662  HA  CYS A  44       9.681  20.342  41.314  1.00  1.95           H  
ATOM    663 1HB  CYS A  44       7.310  20.223  41.182  1.00  1.95           H  
ATOM    664 2HB  CYS A  44       7.212  19.348  42.695  1.00  1.95           H  
ATOM    665  HG  CYS A  44       8.120  22.438  42.065  1.00  1.95           H  
ATOM    666  N   PRO A  45      11.020  20.358  43.558  1.00  1.96           N  
ATOM    667  CA  PRO A  45      11.746  20.456  44.822  1.00  1.96           C  
ATOM    668  C   PRO A  45      10.894  20.985  45.981  1.00  1.96           C  
ATOM    669  O   PRO A  45      11.197  20.742  47.149  1.00  1.96           O  
ATOM    670  CB  PRO A  45      12.865  21.446  44.480  1.00  1.96           C  
ATOM    671  CG  PRO A  45      13.042  21.330  43.001  1.00  1.96           C  
ATOM    672  CD  PRO A  45      11.664  21.091  42.453  1.00  1.96           C  
ATOM    673  HA  PRO A  45      12.162  19.473  45.076  1.00  1.96           H  
ATOM    674 1HB  PRO A  45      12.587  22.454  44.793  1.00  1.96           H  
ATOM    675 2HB  PRO A  45      13.775  21.180  45.034  1.00  1.96           H  
ATOM    676 1HG  PRO A  45      13.514  22.237  42.594  1.00  1.96           H  
ATOM    677 2HG  PRO A  45      13.723  20.495  42.781  1.00  1.96           H  
ATOM    678 1HD  PRO A  45      11.147  22.037  42.241  1.00  1.96           H  
ATOM    679 2HD  PRO A  45      11.796  20.473  41.570  1.00  1.96           H  
ATOM    680  N   LEU A  46       9.823  21.708  45.660  1.00  2.03           N  
ATOM    681  CA  LEU A  46       8.936  22.286  46.660  1.00  2.03           C  
ATOM    682  C   LEU A  46       7.746  21.396  46.983  1.00  2.03           C  
ATOM    683  O   LEU A  46       6.874  21.795  47.765  1.00  2.03           O  
ATOM    684  CB  LEU A  46       8.399  23.643  46.209  1.00  2.03           C  
ATOM    685  CG  LEU A  46       9.291  24.834  46.435  1.00  2.03           C  
ATOM    686  CD1 LEU A  46      10.487  24.719  45.525  1.00  2.03           C  
ATOM    687  CD2 LEU A  46       8.498  26.100  46.185  1.00  2.03           C  
ATOM    688  H   LEU A  46       9.612  21.876  44.687  1.00  2.03           H  
ATOM    689  HA  LEU A  46       9.509  22.432  47.576  1.00  2.03           H  
ATOM    690 1HB  LEU A  46       8.195  23.605  45.146  1.00  2.03           H  
ATOM    691 2HB  LEU A  46       7.465  23.835  46.732  1.00  2.03           H  
ATOM    692  HG  LEU A  46       9.651  24.843  47.461  1.00  2.03           H  
ATOM    693 1HD1 LEU A  46      11.147  25.574  45.676  1.00  2.03           H  
ATOM    694 2HD1 LEU A  46      11.016  23.816  45.757  1.00  2.03           H  
ATOM    695 3HD1 LEU A  46      10.157  24.688  44.498  1.00  2.03           H  
ATOM    696 1HD2 LEU A  46       9.134  26.968  46.348  1.00  2.03           H  
ATOM    697 2HD2 LEU A  46       8.131  26.118  45.180  1.00  2.03           H  
ATOM    698 3HD2 LEU A  46       7.648  26.147  46.867  1.00  2.03           H  
ATOM    699  N   ALA A  47       7.660  20.215  46.364  1.00  2.15           N  
ATOM    700  CA  ALA A  47       6.511  19.350  46.595  1.00  2.15           C  
ATOM    701  C   ALA A  47       6.338  18.982  48.055  1.00  2.15           C  
ATOM    702  O   ALA A  47       5.216  18.961  48.552  1.00  2.15           O  
ATOM    703  CB  ALA A  47       6.648  18.076  45.810  1.00  2.15           C  
ATOM    704  H   ALA A  47       8.389  19.902  45.720  1.00  2.15           H  
ATOM    705  HA  ALA A  47       5.619  19.879  46.263  1.00  2.15           H  
ATOM    706 1HB  ALA A  47       5.775  17.459  45.982  1.00  2.15           H  
ATOM    707 2HB  ALA A  47       6.735  18.306  44.754  1.00  2.15           H  
ATOM    708 3HB  ALA A  47       7.539  17.540  46.133  1.00  2.15           H  
ATOM    709  N   ASP A  48       7.431  18.738  48.779  1.00  2.30           N  
ATOM    710  CA  ASP A  48       7.281  18.371  50.183  1.00  2.30           C  
ATOM    711  C   ASP A  48       6.647  19.509  50.968  1.00  2.30           C  
ATOM    712  O   ASP A  48       5.824  19.293  51.857  1.00  2.30           O  
ATOM    713  CB  ASP A  48       8.634  18.027  50.802  1.00  2.30           C  
ATOM    714  CG  ASP A  48       9.217  16.707  50.298  1.00  2.30           C  
ATOM    715  OD1 ASP A  48       8.503  15.947  49.686  1.00  2.30           O  
ATOM    716  OD2 ASP A  48      10.378  16.478  50.527  1.00  2.30           O  
ATOM    717  H   ASP A  48       8.347  18.784  48.352  1.00  2.30           H  
ATOM    718  HA  ASP A  48       6.627  17.500  50.248  1.00  2.30           H  
ATOM    719 1HB  ASP A  48       9.344  18.826  50.586  1.00  2.30           H  
ATOM    720 2HB  ASP A  48       8.529  17.972  51.887  1.00  2.30           H  
ATOM    721  N   LYS A  49       7.038  20.738  50.631  1.00  2.46           N  
ATOM    722  CA  LYS A  49       6.529  21.901  51.336  1.00  2.46           C  
ATOM    723  C   LYS A  49       5.076  22.125  50.972  1.00  2.46           C  
ATOM    724  O   LYS A  49       4.248  22.430  51.832  1.00  2.46           O  
ATOM    725  CB  LYS A  49       7.360  23.133  50.992  1.00  2.46           C  
ATOM    726  CG  LYS A  49       8.780  23.107  51.545  1.00  2.46           C  
ATOM    727  CD  LYS A  49       9.558  24.356  51.141  1.00  2.46           C  
ATOM    728  CE  LYS A  49      10.978  24.330  51.696  1.00  2.46           C  
ATOM    729  NZ  LYS A  49      11.759  25.531  51.284  1.00  2.46           N  
ATOM    730  H   LYS A  49       7.690  20.859  49.869  1.00  2.46           H  
ATOM    731  HA  LYS A  49       6.590  21.718  52.408  1.00  2.46           H  
ATOM    732 1HB  LYS A  49       7.423  23.238  49.906  1.00  2.46           H  
ATOM    733 2HB  LYS A  49       6.861  24.024  51.377  1.00  2.46           H  
ATOM    734 1HG  LYS A  49       8.746  23.041  52.633  1.00  2.46           H  
ATOM    735 2HG  LYS A  49       9.296  22.228  51.158  1.00  2.46           H  
ATOM    736 1HD  LYS A  49       9.602  24.417  50.051  1.00  2.46           H  
ATOM    737 2HD  LYS A  49       9.046  25.243  51.517  1.00  2.46           H  
ATOM    738 1HE  LYS A  49      10.935  24.293  52.783  1.00  2.46           H  
ATOM    739 2HE  LYS A  49      11.486  23.438  51.330  1.00  2.46           H  
ATOM    740 1HZ  LYS A  49      12.691  25.475  51.670  1.00  2.46           H  
ATOM    741 2HZ  LYS A  49      11.814  25.570  50.276  1.00  2.46           H  
ATOM    742 3HZ  LYS A  49      11.302  26.364  51.628  1.00  2.46           H  
ATOM    743  N   SER A  50       4.756  21.921  49.695  1.00  2.63           N  
ATOM    744  CA  SER A  50       3.407  22.127  49.213  1.00  2.63           C  
ATOM    745  C   SER A  50       2.461  21.158  49.903  1.00  2.63           C  
ATOM    746  O   SER A  50       1.394  21.550  50.382  1.00  2.63           O  
ATOM    747  CB  SER A  50       3.369  21.901  47.715  1.00  2.63           C  
ATOM    748  OG  SER A  50       4.156  22.848  47.047  1.00  2.63           O  
ATOM    749  H   SER A  50       5.484  21.660  49.031  1.00  2.63           H  
ATOM    750  HA  SER A  50       3.101  23.148  49.442  1.00  2.63           H  
ATOM    751 1HB  SER A  50       3.729  20.900  47.492  1.00  2.63           H  
ATOM    752 2HB  SER A  50       2.341  21.964  47.364  1.00  2.63           H  
ATOM    753  HG  SER A  50       5.077  22.679  47.338  1.00  2.63           H  
ATOM    754  N   LEU A  51       2.881  19.901  50.015  1.00  2.81           N  
ATOM    755  CA  LEU A  51       2.061  18.899  50.663  1.00  2.81           C  
ATOM    756  C   LEU A  51       1.897  19.214  52.145  1.00  2.81           C  
ATOM    757  O   LEU A  51       0.800  19.083  52.690  1.00  2.81           O  
ATOM    758  CB  LEU A  51       2.676  17.525  50.424  1.00  2.81           C  
ATOM    759  CG  LEU A  51       2.598  17.062  48.943  1.00  2.81           C  
ATOM    760  CD1 LEU A  51       3.412  15.801  48.747  1.00  2.81           C  
ATOM    761  CD2 LEU A  51       1.143  16.840  48.573  1.00  2.81           C  
ATOM    762  H   LEU A  51       3.776  19.629  49.607  1.00  2.81           H  
ATOM    763  HA  LEU A  51       1.076  18.914  50.202  1.00  2.81           H  
ATOM    764 1HB  LEU A  51       3.733  17.565  50.709  1.00  2.81           H  
ATOM    765 2HB  LEU A  51       2.170  16.791  51.048  1.00  2.81           H  
ATOM    766  HG  LEU A  51       3.013  17.834  48.300  1.00  2.81           H  
ATOM    767 1HD1 LEU A  51       3.357  15.493  47.704  1.00  2.81           H  
ATOM    768 2HD1 LEU A  51       4.453  16.003  49.013  1.00  2.81           H  
ATOM    769 3HD1 LEU A  51       3.018  15.010  49.382  1.00  2.81           H  
ATOM    770 1HD2 LEU A  51       1.077  16.529  47.532  1.00  2.81           H  
ATOM    771 2HD2 LEU A  51       0.717  16.067  49.211  1.00  2.81           H  
ATOM    772 3HD2 LEU A  51       0.596  17.764  48.709  1.00  2.81           H  
ATOM    773  N   ARG A  52       2.962  19.689  52.798  1.00  2.97           N  
ATOM    774  CA  ARG A  52       2.844  20.048  54.203  1.00  2.97           C  
ATOM    775  C   ARG A  52       1.888  21.215  54.398  1.00  2.97           C  
ATOM    776  O   ARG A  52       1.094  21.220  55.346  1.00  2.97           O  
ATOM    777  CB  ARG A  52       4.205  20.367  54.787  1.00  2.97           C  
ATOM    778  CG  ARG A  52       5.102  19.148  54.981  1.00  2.97           C  
ATOM    779  CD  ARG A  52       6.467  19.528  55.412  1.00  2.97           C  
ATOM    780  NE  ARG A  52       7.322  18.367  55.594  1.00  2.97           N  
ATOM    781  CZ  ARG A  52       8.643  18.423  55.850  1.00  2.97           C  
ATOM    782  NH1 ARG A  52       9.247  19.588  55.954  1.00  2.97           N  
ATOM    783  NH2 ARG A  52       9.335  17.306  56.002  1.00  2.97           N  
ATOM    784  H   ARG A  52       3.870  19.770  52.336  1.00  2.97           H  
ATOM    785  HA  ARG A  52       2.445  19.200  54.736  1.00  2.97           H  
ATOM    786 1HB  ARG A  52       4.726  21.059  54.125  1.00  2.97           H  
ATOM    787 2HB  ARG A  52       4.086  20.858  55.750  1.00  2.97           H  
ATOM    788 1HG  ARG A  52       4.669  18.515  55.756  1.00  2.97           H  
ATOM    789 2HG  ARG A  52       5.164  18.581  54.060  1.00  2.97           H  
ATOM    790 1HD  ARG A  52       6.915  20.164  54.646  1.00  2.97           H  
ATOM    791 2HD  ARG A  52       6.418  20.070  56.354  1.00  2.97           H  
ATOM    792  HE  ARG A  52       6.896  17.454  55.521  1.00  2.97           H  
ATOM    793 1HH1 ARG A  52       8.718  20.441  55.840  1.00  2.97           H  
ATOM    794 2HH1 ARG A  52      10.237  19.629  56.149  1.00  2.97           H  
ATOM    795 1HH2 ARG A  52       8.872  16.411  55.924  1.00  2.97           H  
ATOM    796 2HH2 ARG A  52      10.325  17.348  56.196  1.00  2.97           H  
ATOM    797  N   ASN A  53       1.918  22.182  53.479  1.00  3.14           N  
ATOM    798  CA  ASN A  53       1.024  23.323  53.570  1.00  3.14           C  
ATOM    799  C   ASN A  53      -0.422  22.871  53.403  1.00  3.14           C  
ATOM    800  O   ASN A  53      -1.310  23.335  54.120  1.00  3.14           O  
ATOM    801  CB  ASN A  53       1.389  24.358  52.530  1.00  3.14           C  
ATOM    802  CG  ASN A  53       2.673  25.083  52.855  1.00  3.14           C  
ATOM    803  OD1 ASN A  53       3.121  25.126  54.010  1.00  3.14           O  
ATOM    804  ND2 ASN A  53       3.279  25.655  51.847  1.00  3.14           N  
ATOM    805  H   ASN A  53       2.603  22.142  52.725  1.00  3.14           H  
ATOM    806  HA  ASN A  53       1.121  23.766  54.562  1.00  3.14           H  
ATOM    807 1HB  ASN A  53       1.500  23.870  51.562  1.00  3.14           H  
ATOM    808 2HB  ASN A  53       0.584  25.084  52.439  1.00  3.14           H  
ATOM    809 1HD2 ASN A  53       4.135  26.148  51.994  1.00  3.14           H  
ATOM    810 2HD2 ASN A  53       2.886  25.594  50.932  1.00  3.14           H  
ATOM    811  N   LEU A  54      -0.655  21.923  52.491  1.00  3.38           N  
ATOM    812  CA  LEU A  54      -1.999  21.404  52.300  1.00  3.38           C  
ATOM    813  C   LEU A  54      -2.469  20.654  53.536  1.00  3.38           C  
ATOM    814  O   LEU A  54      -3.618  20.798  53.963  1.00  3.38           O  
ATOM    815  CB  LEU A  54      -2.040  20.496  51.072  1.00  3.38           C  
ATOM    816  CG  LEU A  54      -1.876  21.221  49.741  1.00  3.38           C  
ATOM    817  CD1 LEU A  54      -1.725  20.204  48.623  1.00  3.38           C  
ATOM    818  CD2 LEU A  54      -3.084  22.116  49.522  1.00  3.38           C  
ATOM    819  H   LEU A  54       0.109  21.587  51.903  1.00  3.38           H  
ATOM    820  HA  LEU A  54      -2.670  22.242  52.130  1.00  3.38           H  
ATOM    821 1HB  LEU A  54      -1.237  19.767  51.154  1.00  3.38           H  
ATOM    822 2HB  LEU A  54      -2.991  19.966  51.057  1.00  3.38           H  
ATOM    823  HG  LEU A  54      -0.979  21.833  49.765  1.00  3.38           H  
ATOM    824 1HD1 LEU A  54      -1.602  20.722  47.674  1.00  3.38           H  
ATOM    825 2HD1 LEU A  54      -0.854  19.594  48.816  1.00  3.38           H  
ATOM    826 3HD1 LEU A  54      -2.611  19.574  48.581  1.00  3.38           H  
ATOM    827 1HD2 LEU A  54      -2.974  22.647  48.576  1.00  3.38           H  
ATOM    828 2HD2 LEU A  54      -3.990  21.509  49.496  1.00  3.38           H  
ATOM    829 3HD2 LEU A  54      -3.154  22.837  50.338  1.00  3.38           H  
ATOM    830  N   MET A  55      -1.580  19.895  54.170  1.00  3.83           N  
ATOM    831  CA  MET A  55      -2.012  19.196  55.361  1.00  3.83           C  
ATOM    832  C   MET A  55      -2.367  20.213  56.434  1.00  3.83           C  
ATOM    833  O   MET A  55      -3.394  20.069  57.103  1.00  3.83           O  
ATOM    834  CB  MET A  55      -0.932  18.227  55.839  1.00  3.83           C  
ATOM    835  CG  MET A  55      -0.755  17.007  54.925  1.00  3.83           C  
ATOM    836  SD  MET A  55       0.350  15.742  55.595  1.00  3.83           S  
ATOM    837  CE  MET A  55       1.946  16.518  55.392  1.00  3.83           C  
ATOM    838  H   MET A  55      -0.637  19.775  53.801  1.00  3.83           H  
ATOM    839  HA  MET A  55      -2.912  18.628  55.127  1.00  3.83           H  
ATOM    840 1HB  MET A  55       0.023  18.751  55.886  1.00  3.83           H  
ATOM    841 2HB  MET A  55      -1.169  17.879  56.843  1.00  3.83           H  
ATOM    842 1HG  MET A  55      -1.728  16.552  54.746  1.00  3.83           H  
ATOM    843 2HG  MET A  55      -0.360  17.332  53.970  1.00  3.83           H  
ATOM    844 1HE  MET A  55       2.726  15.850  55.750  1.00  3.83           H  
ATOM    845 2HE  MET A  55       2.111  16.746  54.334  1.00  3.83           H  
ATOM    846 3HE  MET A  55       1.964  17.432  55.976  1.00  3.83           H  
ATOM    847  N   ALA A  56      -1.561  21.275  56.556  1.00  4.66           N  
ATOM    848  CA  ALA A  56      -1.826  22.318  57.537  1.00  4.66           C  
ATOM    849  C   ALA A  56      -3.165  22.990  57.266  1.00  4.66           C  
ATOM    850  O   ALA A  56      -3.913  23.301  58.195  1.00  4.66           O  
ATOM    851  CB  ALA A  56      -0.719  23.353  57.505  1.00  4.66           C  
ATOM    852  H   ALA A  56      -0.723  21.342  55.978  1.00  4.66           H  
ATOM    853  HA  ALA A  56      -1.861  21.858  58.521  1.00  4.66           H  
ATOM    854 1HB  ALA A  56      -0.913  24.117  58.256  1.00  4.66           H  
ATOM    855 2HB  ALA A  56       0.235  22.871  57.712  1.00  4.66           H  
ATOM    856 3HB  ALA A  56      -0.683  23.814  56.524  1.00  4.66           H  
ATOM    857  N   ALA A  57      -3.483  23.186  55.984  1.00  6.06           N  
ATOM    858  CA  ALA A  57      -4.728  23.811  55.558  1.00  6.06           C  
ATOM    859  C   ALA A  57      -5.944  23.021  56.017  1.00  6.06           C  
ATOM    860  O   ALA A  57      -6.978  23.604  56.351  1.00  6.06           O  
ATOM    861  CB  ALA A  57      -4.762  23.938  54.042  1.00  6.06           C  
ATOM    862  H   ALA A  57      -2.804  22.929  55.269  1.00  6.06           H  
ATOM    863  HA  ALA A  57      -4.774  24.802  56.003  1.00  6.06           H  
ATOM    864 1HB  ALA A  57      -5.683  24.432  53.742  1.00  6.06           H  
ATOM    865 2HB  ALA A  57      -3.905  24.520  53.707  1.00  6.06           H  
ATOM    866 3HB  ALA A  57      -4.724  22.953  53.594  1.00  6.06           H  
ATOM    867  N   HIS A  58      -5.815  21.695  56.040  1.00  8.26           N  
ATOM    868  CA  HIS A  58      -6.923  20.831  56.419  1.00  8.26           C  
ATOM    869  C   HIS A  58      -6.845  20.281  57.852  1.00  8.26           C  
ATOM    870  O   HIS A  58      -7.835  19.757  58.375  1.00  8.26           O  
ATOM    871  CB  HIS A  58      -7.010  19.673  55.425  1.00  8.26           C  
ATOM    872  CG  HIS A  58      -7.316  20.126  54.023  1.00  8.26           C  
ATOM    873  ND1 HIS A  58      -8.537  20.667  53.665  1.00  8.26           N  
ATOM    874  CD2 HIS A  58      -6.566  20.115  52.892  1.00  8.26           C  
ATOM    875  CE1 HIS A  58      -8.519  20.974  52.380  1.00  8.26           C  
ATOM    876  NE2 HIS A  58      -7.337  20.648  51.889  1.00  8.26           N  
ATOM    877  H   HIS A  58      -4.933  21.283  55.722  1.00  8.26           H  
ATOM    878  HA  HIS A  58      -7.849  21.398  56.347  1.00  8.26           H  
ATOM    879 1HB  HIS A  58      -6.050  19.146  55.411  1.00  8.26           H  
ATOM    880 2HB  HIS A  58      -7.773  18.968  55.741  1.00  8.26           H  
ATOM    881  HD2 HIS A  58      -5.546  19.751  52.794  1.00  8.26           H  
ATOM    882  HE1 HIS A  58      -9.342  21.417  51.820  1.00  8.26           H  
ATOM    883  HE2 HIS A  58      -7.041  20.767  50.932  1.00  8.26           H  
ATOM    884  N   SER A  59      -5.706  20.434  58.526  1.00 11.37           N  
ATOM    885  CA  SER A  59      -5.535  19.888  59.876  1.00 11.37           C  
ATOM    886  C   SER A  59      -6.138  20.757  60.983  1.00 11.37           C  
ATOM    887  O   SER A  59      -5.408  21.264  61.838  1.00 11.37           O  
ATOM    888  CB  SER A  59      -4.061  19.676  60.172  1.00 11.37           C  
ATOM    889  OG  SER A  59      -3.505  18.710  59.325  1.00 11.37           O  
ATOM    890  H   SER A  59      -4.906  20.868  58.068  1.00 11.37           H  
ATOM    891  HA  SER A  59      -6.030  18.918  59.906  1.00 11.37           H  
ATOM    892 1HB  SER A  59      -3.533  20.621  60.039  1.00 11.37           H  
ATOM    893 2HB  SER A  59      -3.937  19.372  61.210  1.00 11.37           H  
ATOM    894  HG  SER A  59      -3.609  19.064  58.425  1.00 11.37           H  
ATOM    895  N   ALA A  60      -7.474  20.867  60.959  1.00 15.25           N  
ATOM    896  CA  ALA A  60      -8.334  21.639  61.879  1.00 15.25           C  
ATOM    897  C   ALA A  60      -9.111  22.701  61.109  1.00 15.25           C  
ATOM    898  O   ALA A  60     -10.171  22.412  60.554  1.00 15.25           O  
ATOM    899  OXT ALA A  60      -8.844  23.883  61.320  1.00 15.25           O  
ATOM    900  CB  ALA A  60      -7.552  22.315  63.006  1.00 15.25           C  
ATOM    901  H   ALA A  60      -7.914  20.377  60.180  1.00 15.25           H  
ATOM    902  HA  ALA A  60      -9.052  20.949  62.322  1.00 15.25           H  
ATOM    903 1HB  ALA A  60      -8.256  22.845  63.649  1.00 15.25           H  
ATOM    904 2HB  ALA A  60      -7.021  21.573  63.601  1.00 15.25           H  
ATOM    905 3HB  ALA A  60      -6.841  23.032  62.596  1.00 15.25           H  
TER     906
ENDMDL

REMARK ID 641900 MODEL 2 line_14_sample11
PFRMAT TS
TARGET line_14_sample11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.251  -0.096  -0.999  1.00 24.44           N  
ATOM      2  CA  LEU A   1       1.679  -0.054  -0.709  1.00 24.44           C  
ATOM      3  C   LEU A   1       2.206   1.366  -0.745  1.00 24.44           C  
ATOM      4  O   LEU A   1       1.651   2.232  -1.425  1.00 24.44           O  
ATOM      5  CB  LEU A   1       2.461  -0.898  -1.722  1.00 24.44           C  
ATOM      6  CG  LEU A   1       2.115  -2.391  -1.776  1.00 24.44           C  
ATOM      7  CD1 LEU A   1       2.906  -3.046  -2.901  1.00 24.44           C  
ATOM      8  CD2 LEU A   1       2.449  -3.034  -0.436  1.00 24.44           C  
ATOM      9 1H   LEU A   1      -0.143  -0.952  -0.637  1.00 24.44           H  
ATOM     10 2H   LEU A   1      -0.200   0.695  -0.563  1.00 24.44           H  
ATOM     11 3H   LEU A   1       0.111  -0.055  -1.998  1.00 24.44           H  
ATOM     12  HA  LEU A   1       1.842  -0.455   0.290  1.00 24.44           H  
ATOM     13 1HB  LEU A   1       2.294  -0.483  -2.715  1.00 24.44           H  
ATOM     14 2HB  LEU A   1       3.525  -0.810  -1.494  1.00 24.44           H  
ATOM     15  HG  LEU A   1       1.053  -2.515  -1.987  1.00 24.44           H  
ATOM     16 1HD1 LEU A   1       2.661  -4.106  -2.950  1.00 24.44           H  
ATOM     17 2HD1 LEU A   1       2.651  -2.571  -3.849  1.00 24.44           H  
ATOM     18 3HD1 LEU A   1       3.973  -2.928  -2.711  1.00 24.44           H  
ATOM     19 1HD2 LEU A   1       2.205  -4.096  -0.470  1.00 24.44           H  
ATOM     20 2HD2 LEU A   1       3.513  -2.910  -0.230  1.00 24.44           H  
ATOM     21 3HD2 LEU A   1       1.869  -2.554   0.353  1.00 24.44           H  
ATOM     22  N   THR A   2       3.287   1.598  -0.010  1.00 23.60           N  
ATOM     23  CA  THR A   2       3.929   2.906   0.046  1.00 23.60           C  
ATOM     24  C   THR A   2       5.418   2.772  -0.252  1.00 23.60           C  
ATOM     25  O   THR A   2       5.951   1.662  -0.291  1.00 23.60           O  
ATOM     26  CB  THR A   2       3.718   3.572   1.421  1.00 23.60           C  
ATOM     27  OG1 THR A   2       4.361   2.799   2.428  1.00 23.60           O  
ATOM     28  CG2 THR A   2       2.238   3.680   1.750  1.00 23.60           C  
ATOM     29  H   THR A   2       3.691   0.844   0.529  1.00 23.60           H  
ATOM     30  HA  THR A   2       3.492   3.549  -0.718  1.00 23.60           H  
ATOM     31  HB  THR A   2       4.154   4.569   1.407  1.00 23.60           H  
ATOM     32  HG1 THR A   2       5.316   2.886   2.332  1.00 23.60           H  
ATOM     33 1HG2 THR A   2       2.119   4.158   2.722  1.00 23.60           H  
ATOM     34 2HG2 THR A   2       1.739   4.277   0.986  1.00 23.60           H  
ATOM     35 3HG2 THR A   2       1.793   2.691   1.784  1.00 23.60           H  
ATOM     36  N   ASN A   3       6.085   3.906  -0.445  1.00 21.98           N  
ATOM     37  CA  ASN A   3       7.515   3.936  -0.739  1.00 21.98           C  
ATOM     38  C   ASN A   3       8.291   4.676   0.342  1.00 21.98           C  
ATOM     39  O   ASN A   3       8.106   5.875   0.545  1.00 21.98           O  
ATOM     40  CB  ASN A   3       7.765   4.576  -2.093  1.00 21.98           C  
ATOM     41  CG  ASN A   3       7.157   3.795  -3.233  1.00 21.98           C  
ATOM     42  OD1 ASN A   3       7.548   2.656  -3.510  1.00 21.98           O  
ATOM     43  ND2 ASN A   3       6.201   4.393  -3.902  1.00 21.98           N  
ATOM     44  H   ASN A   3       5.581   4.780  -0.396  1.00 21.98           H  
ATOM     45  HA  ASN A   3       7.891   2.912  -0.761  1.00 21.98           H  
ATOM     46 1HB  ASN A   3       7.356   5.587  -2.100  1.00 21.98           H  
ATOM     47 2HB  ASN A   3       8.840   4.657  -2.257  1.00 21.98           H  
ATOM     48 1HD2 ASN A   3       5.760   3.927  -4.670  1.00 21.98           H  
ATOM     49 2HD2 ASN A   3       5.916   5.317  -3.648  1.00 21.98           H  
ATOM     50  N   PHE A   4       9.139   3.950   1.056  1.00 19.68           N  
ATOM     51  CA  PHE A   4       9.892   4.541   2.152  1.00 19.68           C  
ATOM     52  C   PHE A   4      11.252   5.035   1.696  1.00 19.68           C  
ATOM     53  O   PHE A   4      12.087   4.251   1.248  1.00 19.68           O  
ATOM     54  CB  PHE A   4      10.097   3.510   3.255  1.00 19.68           C  
ATOM     55  CG  PHE A   4       8.838   3.128   3.943  1.00 19.68           C  
ATOM     56  CD1 PHE A   4       8.025   2.133   3.418  1.00 19.68           C  
ATOM     57  CD2 PHE A   4       8.458   3.754   5.114  1.00 19.68           C  
ATOM     58  CE1 PHE A   4       6.857   1.774   4.053  1.00 19.68           C  
ATOM     59  CE2 PHE A   4       7.289   3.397   5.756  1.00 19.68           C  
ATOM     60  CZ  PHE A   4       6.487   2.405   5.223  1.00 19.68           C  
ATOM     61  H   PHE A   4       9.254   2.969   0.841  1.00 19.68           H  
ATOM     62  HA  PHE A   4       9.330   5.387   2.549  1.00 19.68           H  
ATOM     63 1HB  PHE A   4      10.548   2.611   2.839  1.00 19.68           H  
ATOM     64 2HB  PHE A   4      10.787   3.909   3.999  1.00 19.68           H  
ATOM     65  HD1 PHE A   4       8.318   1.634   2.492  1.00 19.68           H  
ATOM     66  HD2 PHE A   4       9.095   4.536   5.531  1.00 19.68           H  
ATOM     67  HE1 PHE A   4       6.224   0.991   3.630  1.00 19.68           H  
ATOM     68  HE2 PHE A   4       6.999   3.896   6.680  1.00 19.68           H  
ATOM     69  HZ  PHE A   4       5.564   2.121   5.727  1.00 19.68           H  
ATOM     70  N   LYS A   5      11.475   6.338   1.803  1.00 16.94           N  
ATOM     71  CA  LYS A   5      12.759   6.891   1.401  1.00 16.94           C  
ATOM     72  C   LYS A   5      13.700   6.823   2.584  1.00 16.94           C  
ATOM     73  O   LYS A   5      13.428   7.412   3.630  1.00 16.94           O  
ATOM     74  CB  LYS A   5      12.627   8.332   0.916  1.00 16.94           C  
ATOM     75  CG  LYS A   5      13.936   8.922   0.408  1.00 16.94           C  
ATOM     76  CD  LYS A   5      13.758  10.343  -0.109  1.00 16.94           C  
ATOM     77  CE  LYS A   5      15.084  10.921  -0.585  1.00 16.94           C  
ATOM     78  NZ  LYS A   5      14.941  12.320  -1.063  1.00 16.94           N  
ATOM     79  H   LYS A   5      10.750   6.943   2.162  1.00 16.94           H  
ATOM     80  HA  LYS A   5      13.176   6.284   0.598  1.00 16.94           H  
ATOM     81 1HB  LYS A   5      11.895   8.382   0.109  1.00 16.94           H  
ATOM     82 2HB  LYS A   5      12.266   8.960   1.730  1.00 16.94           H  
ATOM     83 1HG  LYS A   5      14.668   8.927   1.220  1.00 16.94           H  
ATOM     84 2HG  LYS A   5      14.324   8.297  -0.396  1.00 16.94           H  
ATOM     85 1HD  LYS A   5      13.051  10.342  -0.940  1.00 16.94           H  
ATOM     86 2HD  LYS A   5      13.358  10.974   0.685  1.00 16.94           H  
ATOM     87 1HE  LYS A   5      15.798  10.897   0.239  1.00 16.94           H  
ATOM     88 2HE  LYS A   5      15.467  10.307  -1.401  1.00 16.94           H  
ATOM     89 1HZ  LYS A   5      15.840  12.665  -1.369  1.00 16.94           H  
ATOM     90 2HZ  LYS A   5      14.289  12.349  -1.834  1.00 16.94           H  
ATOM     91 3HZ  LYS A   5      14.598  12.898  -0.309  1.00 16.94           H  
ATOM     92  N   LEU A   6      14.782   6.080   2.433  1.00 14.17           N  
ATOM     93  CA  LEU A   6      15.714   5.897   3.529  1.00 14.17           C  
ATOM     94  C   LEU A   6      17.039   6.585   3.243  1.00 14.17           C  
ATOM     95  O   LEU A   6      17.494   6.615   2.098  1.00 14.17           O  
ATOM     96  CB  LEU A   6      15.923   4.404   3.755  1.00 14.17           C  
ATOM     97  CG  LEU A   6      14.639   3.598   4.024  1.00 14.17           C  
ATOM     98  CD1 LEU A   6      15.003   2.140   4.161  1.00 14.17           C  
ATOM     99  CD2 LEU A   6      13.941   4.120   5.269  1.00 14.17           C  
ATOM    100  H   LEU A   6      14.946   5.620   1.549  1.00 14.17           H  
ATOM    101  HA  LEU A   6      15.289   6.334   4.432  1.00 14.17           H  
ATOM    102 1HB  LEU A   6      16.371   3.991   2.864  1.00 14.17           H  
ATOM    103 2HB  LEU A   6      16.611   4.262   4.592  1.00 14.17           H  
ATOM    104  HG  LEU A   6      13.963   3.694   3.171  1.00 14.17           H  
ATOM    105 1HD1 LEU A   6      14.100   1.556   4.332  1.00 14.17           H  
ATOM    106 2HD1 LEU A   6      15.485   1.803   3.245  1.00 14.17           H  
ATOM    107 3HD1 LEU A   6      15.685   2.012   5.002  1.00 14.17           H  
ATOM    108 1HD2 LEU A   6      13.032   3.544   5.442  1.00 14.17           H  
ATOM    109 2HD2 LEU A   6      14.603   4.022   6.128  1.00 14.17           H  
ATOM    110 3HD2 LEU A   6      13.682   5.170   5.132  1.00 14.17           H  
ATOM    111  N   LYS A   7      17.667   7.113   4.287  1.00 11.69           N  
ATOM    112  CA  LYS A   7      18.981   7.728   4.155  1.00 11.69           C  
ATOM    113  C   LYS A   7      19.990   6.894   4.917  1.00 11.69           C  
ATOM    114  O   LYS A   7      19.771   6.555   6.081  1.00 11.69           O  
ATOM    115  CB  LYS A   7      18.969   9.171   4.662  1.00 11.69           C  
ATOM    116  CG  LYS A   7      20.299   9.905   4.509  1.00 11.69           C  
ATOM    117  CD  LYS A   7      20.175  11.361   4.950  1.00 11.69           C  
ATOM    118  CE  LYS A   7      21.465  12.133   4.715  1.00 11.69           C  
ATOM    119  NZ  LYS A   7      21.342  13.554   5.143  1.00 11.69           N  
ATOM    120  H   LYS A   7      17.229   7.075   5.196  1.00 11.69           H  
ATOM    121  HA  LYS A   7      19.273   7.730   3.105  1.00 11.69           H  
ATOM    122 1HB  LYS A   7      18.207   9.739   4.128  1.00 11.69           H  
ATOM    123 2HB  LYS A   7      18.706   9.183   5.720  1.00 11.69           H  
ATOM    124 1HG  LYS A   7      21.060   9.410   5.120  1.00 11.69           H  
ATOM    125 2HG  LYS A   7      20.617   9.869   3.469  1.00 11.69           H  
ATOM    126 1HD  LYS A   7      19.368  11.841   4.394  1.00 11.69           H  
ATOM    127 2HD  LYS A   7      19.932  11.395   6.012  1.00 11.69           H  
ATOM    128 1HE  LYS A   7      22.269  11.666   5.270  1.00 11.69           H  
ATOM    129 2HE  LYS A   7      21.709  12.105   3.653  1.00 11.69           H  
ATOM    130 1HZ  LYS A   7      22.213  14.035   4.971  1.00 11.69           H  
ATOM    131 2HZ  LYS A   7      20.601  14.000   4.619  1.00 11.69           H  
ATOM    132 3HZ  LYS A   7      21.126  13.591   6.129  1.00 11.69           H  
ATOM    133  N   PHE A   8      21.084   6.550   4.258  1.00  9.68           N  
ATOM    134  CA  PHE A   8      22.095   5.713   4.875  1.00  9.68           C  
ATOM    135  C   PHE A   8      23.342   6.519   5.191  1.00  9.68           C  
ATOM    136  O   PHE A   8      24.055   6.989   4.299  1.00  9.68           O  
ATOM    137  CB  PHE A   8      22.404   4.548   3.951  1.00  9.68           C  
ATOM    138  CG  PHE A   8      21.182   3.704   3.734  1.00  9.68           C  
ATOM    139  CD1 PHE A   8      20.278   4.042   2.734  1.00  9.68           C  
ATOM    140  CD2 PHE A   8      20.911   2.606   4.528  1.00  9.68           C  
ATOM    141  CE1 PHE A   8      19.143   3.299   2.529  1.00  9.68           C  
ATOM    142  CE2 PHE A   8      19.766   1.857   4.326  1.00  9.68           C  
ATOM    143  CZ  PHE A   8      18.882   2.205   3.324  1.00  9.68           C  
ATOM    144  H   PHE A   8      21.205   6.863   3.304  1.00  9.68           H  
ATOM    145  HA  PHE A   8      21.699   5.316   5.812  1.00  9.68           H  
ATOM    146 1HB  PHE A   8      22.753   4.915   2.988  1.00  9.68           H  
ATOM    147 2HB  PHE A   8      23.187   3.925   4.381  1.00  9.68           H  
ATOM    148  HD1 PHE A   8      20.475   4.911   2.105  1.00  9.68           H  
ATOM    149  HD2 PHE A   8      21.610   2.336   5.322  1.00  9.68           H  
ATOM    150  HE1 PHE A   8      18.450   3.582   1.736  1.00  9.68           H  
ATOM    151  HE2 PHE A   8      19.559   0.993   4.957  1.00  9.68           H  
ATOM    152  HZ  PHE A   8      17.982   1.617   3.164  1.00  9.68           H  
ATOM    153  N   LEU A   9      23.628   6.669   6.472  1.00  8.17           N  
ATOM    154  CA  LEU A   9      24.721   7.525   6.906  1.00  8.17           C  
ATOM    155  C   LEU A   9      26.066   6.820   6.867  1.00  8.17           C  
ATOM    156  O   LEU A   9      26.675   6.533   7.901  1.00  8.17           O  
ATOM    157  CB  LEU A   9      24.431   8.036   8.312  1.00  8.17           C  
ATOM    158  CG  LEU A   9      23.132   8.829   8.441  1.00  8.17           C  
ATOM    159  CD1 LEU A   9      22.951   9.248   9.884  1.00  8.17           C  
ATOM    160  CD2 LEU A   9      23.171  10.016   7.502  1.00  8.17           C  
ATOM    161  H   LEU A   9      23.035   6.227   7.163  1.00  8.17           H  
ATOM    162  HA  LEU A   9      24.770   8.381   6.232  1.00  8.17           H  
ATOM    163 1HB  LEU A   9      24.380   7.185   8.992  1.00  8.17           H  
ATOM    164 2HB  LEU A   9      25.252   8.671   8.633  1.00  8.17           H  
ATOM    165  HG  LEU A   9      22.286   8.192   8.169  1.00  8.17           H  
ATOM    166 1HD1 LEU A   9      22.018   9.802   9.990  1.00  8.17           H  
ATOM    167 2HD1 LEU A   9      22.919   8.361  10.517  1.00  8.17           H  
ATOM    168 3HD1 LEU A   9      23.784   9.879  10.188  1.00  8.17           H  
ATOM    169 1HD2 LEU A   9      22.237  10.571   7.591  1.00  8.17           H  
ATOM    170 2HD2 LEU A   9      24.002  10.663   7.758  1.00  8.17           H  
ATOM    171 3HD2 LEU A   9      23.289   9.660   6.478  1.00  8.17           H  
ATOM    172  N   SER A  10      26.546   6.588   5.650  1.00  7.08           N  
ATOM    173  CA  SER A  10      27.795   5.870   5.389  1.00  7.08           C  
ATOM    174  C   SER A  10      29.010   6.595   5.968  1.00  7.08           C  
ATOM    175  O   SER A  10      30.047   5.990   6.227  1.00  7.08           O  
ATOM    176  CB  SER A  10      27.968   5.671   3.895  1.00  7.08           C  
ATOM    177  OG  SER A  10      28.172   6.894   3.236  1.00  7.08           O  
ATOM    178  H   SER A  10      25.948   6.879   4.872  1.00  7.08           H  
ATOM    179  HA  SER A  10      27.730   4.889   5.862  1.00  7.08           H  
ATOM    180 1HB  SER A  10      28.811   5.007   3.707  1.00  7.08           H  
ATOM    181 2HB  SER A  10      27.075   5.190   3.497  1.00  7.08           H  
ATOM    182  HG  SER A  10      28.049   6.713   2.299  1.00  7.08           H  
ATOM    183  N   LYS A  11      28.855   7.890   6.237  1.00  6.28           N  
ATOM    184  CA  LYS A  11      29.895   8.725   6.825  1.00  6.28           C  
ATOM    185  C   LYS A  11      30.350   8.199   8.188  1.00  6.28           C  
ATOM    186  O   LYS A  11      31.491   8.408   8.606  1.00  6.28           O  
ATOM    187  CB  LYS A  11      29.358  10.151   7.014  1.00  6.28           C  
ATOM    188  CG  LYS A  11      28.273  10.272   8.133  1.00  6.28           C  
ATOM    189  CD  LYS A  11      27.726  11.685   8.275  1.00  6.28           C  
ATOM    190  CE  LYS A  11      26.642  11.778   9.378  1.00  6.28           C  
ATOM    191  NZ  LYS A  11      27.191  11.585  10.776  1.00  6.28           N  
ATOM    192  H   LYS A  11      27.970   8.308   5.996  1.00  6.28           H  
ATOM    193  HA  LYS A  11      30.755   8.734   6.154  1.00  6.28           H  
ATOM    194 1HB  LYS A  11      30.179  10.817   7.275  1.00  6.28           H  
ATOM    195 2HB  LYS A  11      28.926  10.506   6.079  1.00  6.28           H  
ATOM    196 1HG  LYS A  11      27.453   9.584   7.930  1.00  6.28           H  
ATOM    197 2HG  LYS A  11      28.711  10.005   9.093  1.00  6.28           H  
ATOM    198 1HD  LYS A  11      28.541  12.365   8.525  1.00  6.28           H  
ATOM    199 2HD  LYS A  11      27.291  12.001   7.327  1.00  6.28           H  
ATOM    200 1HE  LYS A  11      26.173  12.756   9.319  1.00  6.28           H  
ATOM    201 2HE  LYS A  11      25.892  11.015   9.201  1.00  6.28           H  
ATOM    202 1HZ  LYS A  11      26.439  11.660  11.438  1.00  6.28           H  
ATOM    203 2HZ  LYS A  11      27.629  10.646  10.898  1.00  6.28           H  
ATOM    204 3HZ  LYS A  11      27.878  12.287  10.972  1.00  6.28           H  
ATOM    205  N   ASP A  12      29.485   7.437   8.862  1.00  5.65           N  
ATOM    206  CA  ASP A  12      29.802   6.966  10.194  1.00  5.65           C  
ATOM    207  C   ASP A  12      30.718   5.761  10.175  1.00  5.65           C  
ATOM    208  O   ASP A  12      31.201   5.332  11.219  1.00  5.65           O  
ATOM    209  CB  ASP A  12      28.532   6.682  10.986  1.00  5.65           C  
ATOM    210  CG  ASP A  12      27.751   7.985  11.358  1.00  5.65           C  
ATOM    211  OD1 ASP A  12      28.353   9.055  11.422  1.00  5.65           O  
ATOM    212  OD2 ASP A  12      26.585   7.892  11.628  1.00  5.65           O  
ATOM    213  H   ASP A  12      28.571   7.210   8.464  1.00  5.65           H  
ATOM    214  HA  ASP A  12      30.327   7.767  10.714  1.00  5.65           H  
ATOM    215 1HB  ASP A  12      27.875   6.048  10.383  1.00  5.65           H  
ATOM    216 2HB  ASP A  12      28.779   6.132  11.889  1.00  5.65           H  
ATOM    217  N   ILE A  13      31.022   5.230   8.987  1.00  5.13           N  
ATOM    218  CA  ILE A  13      31.962   4.122   8.895  1.00  5.13           C  
ATOM    219  C   ILE A  13      33.315   4.539   9.448  1.00  5.13           C  
ATOM    220  O   ILE A  13      34.092   3.700   9.896  1.00  5.13           O  
ATOM    221  CB  ILE A  13      32.152   3.617   7.454  1.00  5.13           C  
ATOM    222  CG1 ILE A  13      32.849   2.244   7.496  1.00  5.13           C  
ATOM    223  CG2 ILE A  13      32.997   4.597   6.637  1.00  5.13           C  
ATOM    224  CD1 ILE A  13      32.023   1.166   8.158  1.00  5.13           C  
ATOM    225  H   ILE A  13      30.612   5.599   8.129  1.00  5.13           H  
ATOM    226  HA  ILE A  13      31.587   3.296   9.495  1.00  5.13           H  
ATOM    227  HB  ILE A  13      31.177   3.500   6.981  1.00  5.13           H  
ATOM    228 1HG1 ILE A  13      33.074   1.933   6.480  1.00  5.13           H  
ATOM    229 2HG1 ILE A  13      33.786   2.340   8.048  1.00  5.13           H  
ATOM    230 1HG2 ILE A  13      33.109   4.217   5.625  1.00  5.13           H  
ATOM    231 2HG2 ILE A  13      32.503   5.567   6.607  1.00  5.13           H  
ATOM    232 3HG2 ILE A  13      33.978   4.707   7.084  1.00  5.13           H  
ATOM    233 1HD1 ILE A  13      32.576   0.223   8.159  1.00  5.13           H  
ATOM    234 2HD1 ILE A  13      31.807   1.450   9.192  1.00  5.13           H  
ATOM    235 3HD1 ILE A  13      31.089   1.035   7.617  1.00  5.13           H  
ATOM    236  N   LYS A  14      33.614   5.845   9.454  1.00  4.67           N  
ATOM    237  CA  LYS A  14      34.890   6.292   9.980  1.00  4.67           C  
ATOM    238  C   LYS A  14      35.057   5.881  11.445  1.00  4.67           C  
ATOM    239  O   LYS A  14      36.172   5.658  11.906  1.00  4.67           O  
ATOM    240  CB  LYS A  14      35.021   7.808   9.847  1.00  4.67           C  
ATOM    241  CG  LYS A  14      34.097   8.609  10.754  1.00  4.67           C  
ATOM    242  CD  LYS A  14      34.229  10.096  10.490  1.00  4.67           C  
ATOM    243  CE  LYS A  14      33.365  10.905  11.436  1.00  4.67           C  
ATOM    244  NZ  LYS A  14      33.477  12.366  11.170  1.00  4.67           N  
ATOM    245  H   LYS A  14      32.944   6.536   9.099  1.00  4.67           H  
ATOM    246  HA  LYS A  14      35.682   5.826   9.405  1.00  4.67           H  
ATOM    247 1HB  LYS A  14      36.044   8.106  10.055  1.00  4.67           H  
ATOM    248 2HB  LYS A  14      34.797   8.096   8.821  1.00  4.67           H  
ATOM    249 1HG  LYS A  14      33.063   8.298  10.596  1.00  4.67           H  
ATOM    250 2HG  LYS A  14      34.354   8.418  11.795  1.00  4.67           H  
ATOM    251 1HD  LYS A  14      35.265  10.403  10.592  1.00  4.67           H  
ATOM    252 2HD  LYS A  14      33.907  10.299   9.467  1.00  4.67           H  
ATOM    253 1HE  LYS A  14      32.323  10.599  11.316  1.00  4.67           H  
ATOM    254 2HE  LYS A  14      33.676  10.706  12.462  1.00  4.67           H  
ATOM    255 1HZ  LYS A  14      32.891  12.877  11.814  1.00  4.67           H  
ATOM    256 2HZ  LYS A  14      34.438  12.658  11.286  1.00  4.67           H  
ATOM    257 3HZ  LYS A  14      33.180  12.553  10.222  1.00  4.67           H  
ATOM    258  N   LYS A  15      33.959   5.651  12.162  1.00  4.25           N  
ATOM    259  CA  LYS A  15      34.025   5.273  13.564  1.00  4.25           C  
ATOM    260  C   LYS A  15      34.743   3.927  13.754  1.00  4.25           C  
ATOM    261  O   LYS A  15      35.260   3.642  14.835  1.00  4.25           O  
ATOM    262  CB  LYS A  15      32.610   5.210  14.132  1.00  4.25           C  
ATOM    263  CG  LYS A  15      31.915   6.579  14.192  1.00  4.25           C  
ATOM    264  CD  LYS A  15      30.490   6.475  14.724  1.00  4.25           C  
ATOM    265  CE  LYS A  15      29.779   7.826  14.659  1.00  4.25           C  
ATOM    266  NZ  LYS A  15      28.381   7.758  15.184  1.00  4.25           N  
ATOM    267  H   LYS A  15      33.037   5.748  11.737  1.00  4.25           H  
ATOM    268  HA  LYS A  15      34.592   6.037  14.100  1.00  4.25           H  
ATOM    269 1HB  LYS A  15      32.003   4.544  13.519  1.00  4.25           H  
ATOM    270 2HB  LYS A  15      32.639   4.798  15.137  1.00  4.25           H  
ATOM    271 1HG  LYS A  15      32.487   7.250  14.832  1.00  4.25           H  
ATOM    272 2HG  LYS A  15      31.882   7.005  13.185  1.00  4.25           H  
ATOM    273 1HD  LYS A  15      29.936   5.757  14.115  1.00  4.25           H  
ATOM    274 2HD  LYS A  15      30.503   6.120  15.753  1.00  4.25           H  
ATOM    275 1HE  LYS A  15      30.339   8.560  15.234  1.00  4.25           H  
ATOM    276 2HE  LYS A  15      29.746   8.147  13.617  1.00  4.25           H  
ATOM    277 1HZ  LYS A  15      27.953   8.670  15.101  1.00  4.25           H  
ATOM    278 2HZ  LYS A  15      27.832   7.085  14.659  1.00  4.25           H  
ATOM    279 3HZ  LYS A  15      28.399   7.480  16.150  1.00  4.25           H  
ATOM    280  N   GLU A  16      34.753   3.088  12.708  1.00  3.85           N  
ATOM    281  CA  GLU A  16      35.394   1.778  12.752  1.00  3.85           C  
ATOM    282  C   GLU A  16      36.829   1.838  12.216  1.00  3.85           C  
ATOM    283  O   GLU A  16      37.560   0.843  12.256  1.00  3.85           O  
ATOM    284  CB  GLU A  16      34.589   0.774  11.914  1.00  3.85           C  
ATOM    285  CG  GLU A  16      33.167   0.519  12.419  1.00  3.85           C  
ATOM    286  CD  GLU A  16      32.394  -0.496  11.590  1.00  3.85           C  
ATOM    287  OE1 GLU A  16      32.935  -1.013  10.639  1.00  3.85           O  
ATOM    288  OE2 GLU A  16      31.257  -0.745  11.914  1.00  3.85           O  
ATOM    289  H   GLU A  16      34.333   3.378  11.826  1.00  3.85           H  
ATOM    290  HA  GLU A  16      35.426   1.440  13.787  1.00  3.85           H  
ATOM    291 1HB  GLU A  16      34.515   1.145  10.887  1.00  3.85           H  
ATOM    292 2HB  GLU A  16      35.115  -0.178  11.880  1.00  3.85           H  
ATOM    293 1HG  GLU A  16      33.214   0.173  13.450  1.00  3.85           H  
ATOM    294 2HG  GLU A  16      32.627   1.468  12.408  1.00  3.85           H  
ATOM    295  N   LEU A  17      37.207   2.989  11.665  1.00  3.49           N  
ATOM    296  CA  LEU A  17      38.489   3.174  11.006  1.00  3.49           C  
ATOM    297  C   LEU A  17      39.415   4.058  11.842  1.00  3.49           C  
ATOM    298  O   LEU A  17      40.633   3.860  11.896  1.00  3.49           O  
ATOM    299  CB  LEU A  17      38.220   3.789   9.637  1.00  3.49           C  
ATOM    300  CG  LEU A  17      37.281   2.932   8.750  1.00  3.49           C  
ATOM    301  CD1 LEU A  17      36.996   3.648   7.449  1.00  3.49           C  
ATOM    302  CD2 LEU A  17      37.909   1.576   8.514  1.00  3.49           C  
ATOM    303  H   LEU A  17      36.582   3.785  11.706  1.00  3.49           H  
ATOM    304  HA  LEU A  17      38.961   2.200  10.879  1.00  3.49           H  
ATOM    305 1HB  LEU A  17      37.771   4.767   9.779  1.00  3.49           H  
ATOM    306 2HB  LEU A  17      39.164   3.912   9.113  1.00  3.49           H  
ATOM    307  HG  LEU A  17      36.332   2.796   9.265  1.00  3.49           H  
ATOM    308 1HD1 LEU A  17      36.318   3.044   6.846  1.00  3.49           H  
ATOM    309 2HD1 LEU A  17      36.534   4.607   7.649  1.00  3.49           H  
ATOM    310 3HD1 LEU A  17      37.926   3.802   6.907  1.00  3.49           H  
ATOM    311 1HD2 LEU A  17      37.237   0.968   7.906  1.00  3.49           H  
ATOM    312 2HD2 LEU A  17      38.859   1.696   7.995  1.00  3.49           H  
ATOM    313 3HD2 LEU A  17      38.077   1.080   9.472  1.00  3.49           H  
ATOM    314  N   LEU A  18      38.826   5.016  12.554  1.00  3.18           N  
ATOM    315  CA  LEU A  18      39.583   5.965  13.367  1.00  3.18           C  
ATOM    316  C   LEU A  18      39.944   5.357  14.723  1.00  3.18           C  
ATOM    317  O   LEU A  18      39.533   5.841  15.779  1.00  3.18           O  
ATOM    318  CB  LEU A  18      38.754   7.242  13.587  1.00  3.18           C  
ATOM    319  CG  LEU A  18      38.363   8.039  12.321  1.00  3.18           C  
ATOM    320  CD1 LEU A  18      37.471   9.196  12.714  1.00  3.18           C  
ATOM    321  CD2 LEU A  18      39.599   8.527  11.641  1.00  3.18           C  
ATOM    322  H   LEU A  18      37.822   5.131  12.479  1.00  3.18           H  
ATOM    323  HA  LEU A  18      40.503   6.220  12.844  1.00  3.18           H  
ATOM    324 1HB  LEU A  18      37.826   6.960  14.089  1.00  3.18           H  
ATOM    325 2HB  LEU A  18      39.312   7.908  14.242  1.00  3.18           H  
ATOM    326  HG  LEU A  18      37.821   7.404  11.642  1.00  3.18           H  
ATOM    327 1HD1 LEU A  18      37.195   9.753  11.827  1.00  3.18           H  
ATOM    328 2HD1 LEU A  18      36.572   8.810  13.197  1.00  3.18           H  
ATOM    329 3HD1 LEU A  18      38.005   9.848  13.400  1.00  3.18           H  
ATOM    330 1HD2 LEU A  18      39.338   9.085  10.743  1.00  3.18           H  
ATOM    331 2HD2 LEU A  18      40.161   9.173  12.316  1.00  3.18           H  
ATOM    332 3HD2 LEU A  18      40.191   7.679  11.378  1.00  3.18           H  
ATOM    333  N   THR A  19      40.748   4.304  14.663  1.00  2.95           N  
ATOM    334  CA  THR A  19      41.196   3.552  15.822  1.00  2.95           C  
ATOM    335  C   THR A  19      42.599   3.025  15.592  1.00  2.95           C  
ATOM    336  O   THR A  19      42.969   2.688  14.472  1.00  2.95           O  
ATOM    337  CB  THR A  19      40.246   2.378  16.099  1.00  2.95           C  
ATOM    338  OG1 THR A  19      40.663   1.692  17.289  1.00  2.95           O  
ATOM    339  CG2 THR A  19      40.254   1.417  14.919  1.00  2.95           C  
ATOM    340  H   THR A  19      41.026   4.005  13.732  1.00  2.95           H  
ATOM    341  HA  THR A  19      41.214   4.212  16.688  1.00  2.95           H  
ATOM    342  HB  THR A  19      39.235   2.757  16.244  1.00  2.95           H  
ATOM    343  HG1 THR A  19      41.549   1.324  17.155  1.00  2.95           H  
ATOM    344 1HG2 THR A  19      39.576   0.590  15.119  1.00  2.95           H  
ATOM    345 2HG2 THR A  19      39.929   1.940  14.018  1.00  2.95           H  
ATOM    346 3HG2 THR A  19      41.265   1.032  14.770  1.00  2.95           H  
ATOM    347  N   CYS A  20      43.372   2.944  16.662  1.00  2.79           N  
ATOM    348  CA  CYS A  20      44.739   2.456  16.582  1.00  2.79           C  
ATOM    349  C   CYS A  20      44.837   0.928  16.668  1.00  2.79           C  
ATOM    350  O   CYS A  20      44.327   0.340  17.617  1.00  2.79           O  
ATOM    351  CB  CYS A  20      45.574   3.068  17.694  1.00  2.79           C  
ATOM    352  SG  CYS A  20      47.255   2.505  17.699  1.00  2.79           S  
ATOM    353  H   CYS A  20      43.002   3.244  17.551  1.00  2.79           H  
ATOM    354  HA  CYS A  20      45.154   2.799  15.648  1.00  2.79           H  
ATOM    355 1HB  CYS A  20      45.577   4.152  17.599  1.00  2.79           H  
ATOM    356 2HB  CYS A  20      45.134   2.824  18.654  1.00  2.79           H  
ATOM    357  N   PRO A  21      45.434   0.237  15.664  1.00  2.68           N  
ATOM    358  CA  PRO A  21      45.639  -1.208  15.600  1.00  2.68           C  
ATOM    359  C   PRO A  21      46.920  -1.729  16.269  1.00  2.68           C  
ATOM    360  O   PRO A  21      47.184  -2.930  16.244  1.00  2.68           O  
ATOM    361  CB  PRO A  21      45.711  -1.434  14.092  1.00  2.68           C  
ATOM    362  CG  PRO A  21      46.410  -0.195  13.580  1.00  2.68           C  
ATOM    363  CD  PRO A  21      45.894   0.932  14.450  1.00  2.68           C  
ATOM    364  HA  PRO A  21      44.753  -1.708  16.027  1.00  2.68           H  
ATOM    365 1HB  PRO A  21      46.272  -2.359  13.878  1.00  2.68           H  
ATOM    366 2HB  PRO A  21      44.703  -1.564  13.677  1.00  2.68           H  
ATOM    367 1HG  PRO A  21      47.496  -0.318  13.653  1.00  2.68           H  
ATOM    368 2HG  PRO A  21      46.179  -0.034  12.514  1.00  2.68           H  
ATOM    369 1HD  PRO A  21      46.722   1.630  14.670  1.00  2.68           H  
ATOM    370 2HD  PRO A  21      45.050   1.405  13.946  1.00  2.68           H  
ATOM    371  N   THR A  22      47.756  -0.834  16.787  1.00  2.62           N  
ATOM    372  CA  THR A  22      49.077  -1.223  17.285  1.00  2.62           C  
ATOM    373  C   THR A  22      49.000  -1.828  18.702  1.00  2.62           C  
ATOM    374  O   THR A  22      48.473  -1.193  19.602  1.00  2.62           O  
ATOM    375  CB  THR A  22      50.030  -0.008  17.259  1.00  2.62           C  
ATOM    376  OG1 THR A  22      50.161   0.451  15.919  1.00  2.62           O  
ATOM    377  CG2 THR A  22      51.387  -0.334  17.803  1.00  2.62           C  
ATOM    378  H   THR A  22      47.487   0.141  16.832  1.00  2.62           H  
ATOM    379  HA  THR A  22      49.481  -1.938  16.584  1.00  2.62           H  
ATOM    380  HB  THR A  22      49.621   0.776  17.852  1.00  2.62           H  
ATOM    381  HG1 THR A  22      49.285   0.621  15.559  1.00  2.62           H  
ATOM    382 1HG2 THR A  22      52.013   0.547  17.757  1.00  2.62           H  
ATOM    383 2HG2 THR A  22      51.298  -0.652  18.818  1.00  2.62           H  
ATOM    384 3HG2 THR A  22      51.838  -1.123  17.207  1.00  2.62           H  
ATOM    385  N   PRO A  23      49.536  -3.034  18.965  1.00  2.60           N  
ATOM    386  CA  PRO A  23      49.523  -3.691  20.270  1.00  2.60           C  
ATOM    387  C   PRO A  23      49.984  -2.823  21.449  1.00  2.60           C  
ATOM    388  O   PRO A  23      49.528  -3.012  22.574  1.00  2.60           O  
ATOM    389  CB  PRO A  23      50.496  -4.851  20.047  1.00  2.60           C  
ATOM    390  CG  PRO A  23      50.362  -5.176  18.581  1.00  2.60           C  
ATOM    391  CD  PRO A  23      50.169  -3.844  17.895  1.00  2.60           C  
ATOM    392  HA  PRO A  23      48.507  -4.074  20.458  1.00  2.60           H  
ATOM    393 1HB  PRO A  23      51.517  -4.542  20.330  1.00  2.60           H  
ATOM    394 2HB  PRO A  23      50.229  -5.694  20.698  1.00  2.60           H  
ATOM    395 1HG  PRO A  23      51.258  -5.711  18.230  1.00  2.60           H  
ATOM    396 2HG  PRO A  23      49.508  -5.854  18.424  1.00  2.60           H  
ATOM    397 1HD  PRO A  23      51.132  -3.419  17.576  1.00  2.60           H  
ATOM    398 2HD  PRO A  23      49.472  -4.012  17.058  1.00  2.60           H  
ATOM    399  N   GLY A  24      50.910  -1.893  21.200  1.00  2.60           N  
ATOM    400  CA  GLY A  24      51.428  -1.031  22.259  1.00  2.60           C  
ATOM    401  C   GLY A  24      50.700   0.312  22.434  1.00  2.60           C  
ATOM    402  O   GLY A  24      51.110   1.118  23.272  1.00  2.60           O  
ATOM    403  H   GLY A  24      51.260  -1.776  20.267  1.00  2.60           H  
ATOM    404 1HA  GLY A  24      51.393  -1.576  23.203  1.00  2.60           H  
ATOM    405 2HA  GLY A  24      52.482  -0.833  22.059  1.00  2.60           H  
ATOM    406  N   CYS A  25      49.670   0.587  21.632  1.00  2.63           N  
ATOM    407  CA  CYS A  25      48.968   1.870  21.729  1.00  2.63           C  
ATOM    408  C   CYS A  25      47.701   1.756  22.555  1.00  2.63           C  
ATOM    409  O   CYS A  25      47.305   0.673  22.979  1.00  2.63           O  
ATOM    410  CB  CYS A  25      48.604   2.462  20.369  1.00  2.63           C  
ATOM    411  SG  CYS A  25      47.368   1.570  19.494  1.00  2.63           S  
ATOM    412  H   CYS A  25      49.341  -0.106  20.958  1.00  2.63           H  
ATOM    413  HA  CYS A  25      49.627   2.582  22.223  1.00  2.63           H  
ATOM    414 1HB  CYS A  25      48.248   3.488  20.493  1.00  2.63           H  
ATOM    415 2HB  CYS A  25      49.475   2.499  19.736  1.00  2.63           H  
ATOM    416  N   ASP A  26      47.073   2.900  22.785  1.00  2.67           N  
ATOM    417  CA  ASP A  26      45.822   3.002  23.515  1.00  2.67           C  
ATOM    418  C   ASP A  26      45.029   4.089  22.808  1.00  2.67           C  
ATOM    419  O   ASP A  26      44.891   5.212  23.290  1.00  2.67           O  
ATOM    420  CB  ASP A  26      46.072   3.357  24.989  1.00  2.67           C  
ATOM    421  CG  ASP A  26      44.816   3.282  25.895  1.00  2.67           C  
ATOM    422  OD1 ASP A  26      43.888   2.579  25.562  1.00  2.67           O  
ATOM    423  OD2 ASP A  26      44.818   3.928  26.921  1.00  2.67           O  
ATOM    424  H   ASP A  26      47.467   3.750  22.408  1.00  2.67           H  
ATOM    425  HA  ASP A  26      45.276   2.061  23.449  1.00  2.67           H  
ATOM    426 1HB  ASP A  26      46.824   2.676  25.393  1.00  2.67           H  
ATOM    427 2HB  ASP A  26      46.481   4.365  25.052  1.00  2.67           H  
ATOM    428  N   GLY A  27      44.562   3.747  21.614  1.00  2.77           N  
ATOM    429  CA  GLY A  27      43.934   4.705  20.720  1.00  2.77           C  
ATOM    430  C   GLY A  27      44.944   5.778  20.338  1.00  2.77           C  
ATOM    431  O   GLY A  27      46.064   5.463  19.935  1.00  2.77           O  
ATOM    432  H   GLY A  27      44.688   2.792  21.304  1.00  2.77           H  
ATOM    433 1HA  GLY A  27      43.566   4.199  19.830  1.00  2.77           H  
ATOM    434 2HA  GLY A  27      43.078   5.159  21.214  1.00  2.77           H  
ATOM    435  N   SER A  28      44.549   7.042  20.479  1.00  2.94           N  
ATOM    436  CA  SER A  28      45.406   8.176  20.138  1.00  2.94           C  
ATOM    437  C   SER A  28      45.987   8.055  18.730  1.00  2.94           C  
ATOM    438  O   SER A  28      45.290   7.628  17.795  1.00  2.94           O  
ATOM    439  CB  SER A  28      46.532   8.302  21.154  1.00  2.94           C  
ATOM    440  OG  SER A  28      47.282   9.476  20.939  1.00  2.94           O  
ATOM    441  H   SER A  28      43.623   7.220  20.840  1.00  2.94           H  
ATOM    442  HA  SER A  28      44.803   9.084  20.179  1.00  2.94           H  
ATOM    443 1HB  SER A  28      46.109   8.316  22.158  1.00  2.94           H  
ATOM    444 2HB  SER A  28      47.187   7.433  21.092  1.00  2.94           H  
ATOM    445  HG  SER A  28      46.654  10.206  20.999  1.00  2.94           H  
ATOM    446  N   GLY A  29      47.251   8.465  18.595  1.00  3.20           N  
ATOM    447  CA  GLY A  29      47.964   8.467  17.323  1.00  3.20           C  
ATOM    448  C   GLY A  29      47.296   9.370  16.297  1.00  3.20           C  
ATOM    449  O   GLY A  29      47.096  10.555  16.558  1.00  3.20           O  
ATOM    450  H   GLY A  29      47.731   8.797  19.426  1.00  3.20           H  
ATOM    451 1HA  GLY A  29      48.980   8.813  17.493  1.00  3.20           H  
ATOM    452 2HA  GLY A  29      48.035   7.458  16.940  1.00  3.20           H  
ATOM    453  N   HIS A  30      46.978   8.802  15.132  1.00  3.52           N  
ATOM    454  CA  HIS A  30      46.352   9.492  14.004  1.00  3.52           C  
ATOM    455  C   HIS A  30      47.000  10.841  13.701  1.00  3.52           C  
ATOM    456  O   HIS A  30      46.334  11.874  13.602  1.00  3.52           O  
ATOM    457  CB  HIS A  30      44.822   9.622  14.154  1.00  3.52           C  
ATOM    458  CG  HIS A  30      44.272  10.408  15.322  1.00  3.52           C  
ATOM    459  ND1 HIS A  30      44.119   9.873  16.589  1.00  3.52           N  
ATOM    460  CD2 HIS A  30      43.834  11.684  15.401  1.00  3.52           C  
ATOM    461  CE1 HIS A  30      43.615  10.789  17.393  1.00  3.52           C  
ATOM    462  NE2 HIS A  30      43.426  11.897  16.699  1.00  3.52           N  
ATOM    463  H   HIS A  30      47.189   7.823  15.014  1.00  3.52           H  
ATOM    464  HA  HIS A  30      46.502   8.884  13.112  1.00  3.52           H  
ATOM    465 1HB  HIS A  30      44.453  10.103  13.264  1.00  3.52           H  
ATOM    466 2HB  HIS A  30      44.381   8.625  14.183  1.00  3.52           H  
ATOM    467  HD1 HIS A  30      44.363   8.934  16.885  1.00  3.52           H  
ATOM    468  HD2 HIS A  30      43.760  12.483  14.664  1.00  3.52           H  
ATOM    469  HE1 HIS A  30      43.418  10.557  18.437  1.00  3.52           H  
ATOM    470  N   ILE A  31      48.315  10.800  13.505  1.00  3.86           N  
ATOM    471  CA  ILE A  31      49.103  11.978  13.186  1.00  3.86           C  
ATOM    472  C   ILE A  31      48.603  12.559  11.874  1.00  3.86           C  
ATOM    473  O   ILE A  31      48.393  11.829  10.903  1.00  3.86           O  
ATOM    474  CB  ILE A  31      50.591  11.602  13.042  1.00  3.86           C  
ATOM    475  CG1 ILE A  31      51.157  11.122  14.378  1.00  3.86           C  
ATOM    476  CG2 ILE A  31      51.393  12.787  12.524  1.00  3.86           C  
ATOM    477  CD1 ILE A  31      52.511  10.449  14.219  1.00  3.86           C  
ATOM    478  H   ILE A  31      48.793   9.908  13.621  1.00  3.86           H  
ATOM    479  HA  ILE A  31      48.979  12.716  13.977  1.00  3.86           H  
ATOM    480  HB  ILE A  31      50.687  10.793  12.344  1.00  3.86           H  
ATOM    481 1HG1 ILE A  31      51.269  11.976  15.043  1.00  3.86           H  
ATOM    482 2HG1 ILE A  31      50.462  10.419  14.835  1.00  3.86           H  
ATOM    483 1HG2 ILE A  31      52.436  12.495  12.416  1.00  3.86           H  
ATOM    484 2HG2 ILE A  31      51.008  13.097  11.554  1.00  3.86           H  
ATOM    485 3HG2 ILE A  31      51.319  13.616  13.225  1.00  3.86           H  
ATOM    486 1HD1 ILE A  31      52.883  10.128  15.175  1.00  3.86           H  
ATOM    487 2HD1 ILE A  31      52.405   9.577  13.566  1.00  3.86           H  
ATOM    488 3HD1 ILE A  31      53.217  11.149  13.778  1.00  3.86           H  
ATOM    489  N   THR A  32      48.381  13.870  11.854  1.00  4.14           N  
ATOM    490  CA  THR A  32      47.858  14.520  10.665  1.00  4.14           C  
ATOM    491  C   THR A  32      48.723  14.222   9.452  1.00  4.14           C  
ATOM    492  O   THR A  32      49.948  14.370   9.493  1.00  4.14           O  
ATOM    493  CB  THR A  32      47.763  16.044  10.862  1.00  4.14           C  
ATOM    494  OG1 THR A  32      46.926  16.331  11.989  1.00  4.14           O  
ATOM    495  CG2 THR A  32      47.180  16.711   9.621  1.00  4.14           C  
ATOM    496  H   THR A  32      48.569  14.415  12.681  1.00  4.14           H  
ATOM    497  HA  THR A  32      46.857  14.128  10.470  1.00  4.14           H  
ATOM    498  HB  THR A  32      48.759  16.447  11.048  1.00  4.14           H  
ATOM    499  HG1 THR A  32      46.059  15.941  11.849  1.00  4.14           H  
ATOM    500 1HG2 THR A  32      47.120  17.785   9.780  1.00  4.14           H  
ATOM    501 2HG2 THR A  32      47.816  16.512   8.760  1.00  4.14           H  
ATOM    502 3HG2 THR A  32      46.182  16.315   9.433  1.00  4.14           H  
ATOM    503  N   GLY A  33      48.073  13.818   8.372  1.00  4.29           N  
ATOM    504  CA  GLY A  33      48.729  13.466   7.128  1.00  4.29           C  
ATOM    505  C   GLY A  33      47.666  13.172   6.088  1.00  4.29           C  
ATOM    506  O   GLY A  33      46.596  13.775   6.105  1.00  4.29           O  
ATOM    507  H   GLY A  33      47.068  13.722   8.434  1.00  4.29           H  
ATOM    508 1HA  GLY A  33      49.366  14.286   6.796  1.00  4.29           H  
ATOM    509 2HA  GLY A  33      49.361  12.591   7.279  1.00  4.29           H  
ATOM    510  N   ASN A  34      47.955  12.249   5.175  1.00  4.26           N  
ATOM    511  CA  ASN A  34      47.007  11.907   4.109  1.00  4.26           C  
ATOM    512  C   ASN A  34      45.710  11.289   4.646  1.00  4.26           C  
ATOM    513  O   ASN A  34      44.664  11.366   3.997  1.00  4.26           O  
ATOM    514  CB  ASN A  34      47.661  10.976   3.109  1.00  4.26           C  
ATOM    515  CG  ASN A  34      48.662  11.681   2.242  1.00  4.26           C  
ATOM    516  OD1 ASN A  34      48.630  12.909   2.094  1.00  4.26           O  
ATOM    517  ND2 ASN A  34      49.560  10.929   1.662  1.00  4.26           N  
ATOM    518  H   ASN A  34      48.849  11.783   5.209  1.00  4.26           H  
ATOM    519  HA  ASN A  34      46.731  12.826   3.591  1.00  4.26           H  
ATOM    520 1HB  ASN A  34      48.162  10.167   3.638  1.00  4.26           H  
ATOM    521 2HB  ASN A  34      46.893  10.527   2.476  1.00  4.26           H  
ATOM    522 1HD2 ASN A  34      50.255  11.344   1.073  1.00  4.26           H  
ATOM    523 2HD2 ASN A  34      49.554   9.941   1.806  1.00  4.26           H  
ATOM    524  N   TYR A  35      45.787  10.657   5.819  1.00  4.07           N  
ATOM    525  CA  TYR A  35      44.630  10.018   6.426  1.00  4.07           C  
ATOM    526  C   TYR A  35      44.468  10.470   7.879  1.00  4.07           C  
ATOM    527  O   TYR A  35      45.450  10.654   8.592  1.00  4.07           O  
ATOM    528  CB  TYR A  35      44.786   8.489   6.380  1.00  4.07           C  
ATOM    529  CG  TYR A  35      44.929   7.923   4.975  1.00  4.07           C  
ATOM    530  CD1 TYR A  35      46.188   7.841   4.388  1.00  4.07           C  
ATOM    531  CD2 TYR A  35      43.814   7.503   4.270  1.00  4.07           C  
ATOM    532  CE1 TYR A  35      46.324   7.346   3.107  1.00  4.07           C  
ATOM    533  CE2 TYR A  35      43.952   7.008   2.987  1.00  4.07           C  
ATOM    534  CZ  TYR A  35      45.199   6.930   2.406  1.00  4.07           C  
ATOM    535  OH  TYR A  35      45.333   6.441   1.125  1.00  4.07           O  
ATOM    536  H   TYR A  35      46.673  10.635   6.301  1.00  4.07           H  
ATOM    537  HA  TYR A  35      43.733  10.311   5.880  1.00  4.07           H  
ATOM    538 1HB  TYR A  35      45.666   8.194   6.959  1.00  4.07           H  
ATOM    539 2HB  TYR A  35      43.923   8.018   6.850  1.00  4.07           H  
ATOM    540  HD1 TYR A  35      47.068   8.172   4.938  1.00  4.07           H  
ATOM    541  HD2 TYR A  35      42.826   7.569   4.726  1.00  4.07           H  
ATOM    542  HE1 TYR A  35      47.310   7.286   2.647  1.00  4.07           H  
ATOM    543  HE2 TYR A  35      43.073   6.681   2.433  1.00  4.07           H  
ATOM    544  HH  TYR A  35      46.253   6.493   0.856  1.00  4.07           H  
ATOM    545  N   ALA A  36      43.212  10.604   8.328  1.00  3.82           N  
ATOM    546  CA  ALA A  36      42.907  10.896   9.738  1.00  3.82           C  
ATOM    547  C   ALA A  36      42.838   9.610  10.554  1.00  3.82           C  
ATOM    548  O   ALA A  36      42.637   9.631  11.768  1.00  3.82           O  
ATOM    549  CB  ALA A  36      41.585  11.635   9.857  1.00  3.82           C  
ATOM    550  H   ALA A  36      42.447  10.481   7.680  1.00  3.82           H  
ATOM    551  HA  ALA A  36      43.709  11.515  10.140  1.00  3.82           H  
ATOM    552 1HB  ALA A  36      41.389  11.853  10.908  1.00  3.82           H  
ATOM    553 2HB  ALA A  36      41.633  12.566   9.296  1.00  3.82           H  
ATOM    554 3HB  ALA A  36      40.783  11.013   9.463  1.00  3.82           H  
ATOM    555  N   SER A  37      42.935   8.497   9.856  1.00  3.55           N  
ATOM    556  CA  SER A  37      42.842   7.166  10.417  1.00  3.55           C  
ATOM    557  C   SER A  37      44.205   6.538  10.492  1.00  3.55           C  
ATOM    558  O   SER A  37      45.205   7.135  10.103  1.00  3.55           O  
ATOM    559  CB  SER A  37      41.967   6.278   9.559  1.00  3.55           C  
ATOM    560  OG  SER A  37      42.648   5.883   8.398  1.00  3.55           O  
ATOM    561  H   SER A  37      43.102   8.584   8.867  1.00  3.55           H  
ATOM    562  HA  SER A  37      42.440   7.229  11.429  1.00  3.55           H  
ATOM    563 1HB  SER A  37      41.652   5.406  10.120  1.00  3.55           H  
ATOM    564 2HB  SER A  37      41.071   6.827   9.281  1.00  3.55           H  
ATOM    565  HG  SER A  37      41.958   5.639   7.770  1.00  3.55           H  
ATOM    566  N   HIS A  38      44.228   5.314  10.974  1.00  3.32           N  
ATOM    567  CA  HIS A  38      45.426   4.508  11.059  1.00  3.32           C  
ATOM    568  C   HIS A  38      45.530   3.504   9.915  1.00  3.32           C  
ATOM    569  O   HIS A  38      46.345   2.591   9.983  1.00  3.32           O  
ATOM    570  CB  HIS A  38      45.459   3.752  12.376  1.00  3.32           C  
ATOM    571  CG  HIS A  38      45.711   4.565  13.601  1.00  3.32           C  
ATOM    572  ND1 HIS A  38      46.938   4.575  14.201  1.00  3.32           N  
ATOM    573  CD2 HIS A  38      44.923   5.387  14.344  1.00  3.32           C  
ATOM    574  CE1 HIS A  38      46.905   5.335  15.268  1.00  3.32           C  
ATOM    575  NE2 HIS A  38      45.697   5.849  15.385  1.00  3.32           N  
ATOM    576  H   HIS A  38      43.356   4.906  11.288  1.00  3.32           H  
ATOM    577  HA  HIS A  38      46.302   5.154  11.012  1.00  3.32           H  
ATOM    578 1HB  HIS A  38      44.502   3.245  12.506  1.00  3.32           H  
ATOM    579 2HB  HIS A  38      46.226   2.984  12.318  1.00  3.32           H  
ATOM    580  HD2 HIS A  38      43.871   5.622  14.162  1.00  3.32           H  
ATOM    581  HE1 HIS A  38      47.736   5.495  15.939  1.00  3.32           H  
ATOM    582  HE2 HIS A  38      45.396   6.481  16.149  1.00  3.32           H  
ATOM    583  N   ARG A  39      44.742   3.690   8.850  1.00  3.13           N  
ATOM    584  CA  ARG A  39      44.745   2.774   7.702  1.00  3.13           C  
ATOM    585  C   ARG A  39      46.143   2.405   7.187  1.00  3.13           C  
ATOM    586  O   ARG A  39      46.427   1.235   6.926  1.00  3.13           O  
ATOM    587  CB  ARG A  39      43.955   3.403   6.562  1.00  3.13           C  
ATOM    588  CG  ARG A  39      43.866   2.582   5.293  1.00  3.13           C  
ATOM    589  CD  ARG A  39      43.026   3.262   4.267  1.00  3.13           C  
ATOM    590  NE  ARG A  39      42.990   2.523   3.015  1.00  3.13           N  
ATOM    591  CZ  ARG A  39      42.237   2.856   1.947  1.00  3.13           C  
ATOM    592  NH1 ARG A  39      41.445   3.906   1.995  1.00  3.13           N  
ATOM    593  NH2 ARG A  39      42.290   2.121   0.850  1.00  3.13           N  
ATOM    594  H   ARG A  39      44.098   4.480   8.828  1.00  3.13           H  
ATOM    595  HA  ARG A  39      44.241   1.860   8.004  1.00  3.13           H  
ATOM    596 1HB  ARG A  39      42.938   3.591   6.895  1.00  3.13           H  
ATOM    597 2HB  ARG A  39      44.395   4.369   6.301  1.00  3.13           H  
ATOM    598 1HG  ARG A  39      44.867   2.442   4.882  1.00  3.13           H  
ATOM    599 2HG  ARG A  39      43.425   1.611   5.516  1.00  3.13           H  
ATOM    600 1HD  ARG A  39      42.007   3.361   4.635  1.00  3.13           H  
ATOM    601 2HD  ARG A  39      43.437   4.250   4.067  1.00  3.13           H  
ATOM    602  HE  ARG A  39      43.582   1.708   2.935  1.00  3.13           H  
ATOM    603 1HH1 ARG A  39      41.388   4.458   2.837  1.00  3.13           H  
ATOM    604 2HH1 ARG A  39      40.883   4.151   1.193  1.00  3.13           H  
ATOM    605 1HH2 ARG A  39      42.896   1.312   0.813  1.00  3.13           H  
ATOM    606 2HH2 ARG A  39      41.726   2.365   0.050  1.00  3.13           H  
ATOM    607  N   SER A  40      47.008   3.406   7.033  1.00  2.96           N  
ATOM    608  CA  SER A  40      48.374   3.220   6.541  1.00  2.96           C  
ATOM    609  C   SER A  40      49.357   2.818   7.641  1.00  2.96           C  
ATOM    610  O   SER A  40      50.544   2.630   7.376  1.00  2.96           O  
ATOM    611  CB  SER A  40      48.902   4.520   5.975  1.00  2.96           C  
ATOM    612  OG  SER A  40      49.117   5.434   7.030  1.00  2.96           O  
ATOM    613  H   SER A  40      46.698   4.339   7.267  1.00  2.96           H  
ATOM    614  HA  SER A  40      48.365   2.443   5.774  1.00  2.96           H  
ATOM    615 1HB  SER A  40      49.837   4.335   5.448  1.00  2.96           H  
ATOM    616 2HB  SER A  40      48.190   4.933   5.255  1.00  2.96           H  
ATOM    617  HG  SER A  40      49.710   6.117   6.683  1.00  2.96           H  
ATOM    618  N   LEU A  41      48.900   2.882   8.892  1.00  2.80           N  
ATOM    619  CA  LEU A  41      49.688   2.752  10.121  1.00  2.80           C  
ATOM    620  C   LEU A  41      50.794   3.817  10.280  1.00  2.80           C  
ATOM    621  O   LEU A  41      51.426   3.902  11.331  1.00  2.80           O  
ATOM    622  CB  LEU A  41      50.348   1.367  10.217  1.00  2.80           C  
ATOM    623  CG  LEU A  41      51.204   1.161  11.475  1.00  2.80           C  
ATOM    624  CD1 LEU A  41      50.325   1.265  12.699  1.00  2.80           C  
ATOM    625  CD2 LEU A  41      51.908  -0.183  11.421  1.00  2.80           C  
ATOM    626  H   LEU A  41      47.900   2.980   9.025  1.00  2.80           H  
ATOM    627  HA  LEU A  41      48.998   2.852  10.961  1.00  2.80           H  
ATOM    628 1HB  LEU A  41      49.570   0.606  10.205  1.00  2.80           H  
ATOM    629 2HB  LEU A  41      50.995   1.215   9.359  1.00  2.80           H  
ATOM    630  HG  LEU A  41      51.941   1.948  11.524  1.00  2.80           H  
ATOM    631 1HD1 LEU A  41      50.939   1.149  13.590  1.00  2.80           H  
ATOM    632 2HD1 LEU A  41      49.839   2.236  12.711  1.00  2.80           H  
ATOM    633 3HD1 LEU A  41      49.570   0.487  12.671  1.00  2.80           H  
ATOM    634 1HD2 LEU A  41      52.523  -0.307  12.317  1.00  2.80           H  
ATOM    635 2HD2 LEU A  41      51.167  -0.981  11.375  1.00  2.80           H  
ATOM    636 3HD2 LEU A  41      52.543  -0.222  10.536  1.00  2.80           H  
ATOM    637  N   SER A  42      50.958   4.726   9.308  1.00  2.65           N  
ATOM    638  CA  SER A  42      52.016   5.726   9.383  1.00  2.65           C  
ATOM    639  C   SER A  42      51.628   6.842  10.322  1.00  2.65           C  
ATOM    640  O   SER A  42      52.449   7.675  10.701  1.00  2.65           O  
ATOM    641  CB  SER A  42      52.349   6.254   7.991  1.00  2.65           C  
ATOM    642  OG  SER A  42      51.285   6.988   7.435  1.00  2.65           O  
ATOM    643  H   SER A  42      50.376   4.705   8.475  1.00  2.65           H  
ATOM    644  HA  SER A  42      52.912   5.247   9.783  1.00  2.65           H  
ATOM    645 1HB  SER A  42      53.237   6.883   8.046  1.00  2.65           H  
ATOM    646 2HB  SER A  42      52.583   5.412   7.340  1.00  2.65           H  
ATOM    647  HG  SER A  42      50.537   6.406   7.474  1.00  2.65           H  
ATOM    648  N   GLY A  43      50.358   6.851  10.703  1.00  2.52           N  
ATOM    649  CA  GLY A  43      49.850   7.845  11.618  1.00  2.52           C  
ATOM    650  C   GLY A  43      50.069   7.431  13.073  1.00  2.52           C  
ATOM    651  O   GLY A  43      49.746   8.202  13.976  1.00  2.52           O  
ATOM    652  H   GLY A  43      49.739   6.140  10.346  1.00  2.52           H  
ATOM    653 1HA  GLY A  43      50.347   8.790  11.421  1.00  2.52           H  
ATOM    654 2HA  GLY A  43      48.786   7.998  11.433  1.00  2.52           H  
ATOM    655  N   CYS A  44      50.565   6.204  13.309  1.00  2.44           N  
ATOM    656  CA  CYS A  44      50.807   5.730  14.664  1.00  2.44           C  
ATOM    657  C   CYS A  44      52.261   5.995  15.084  1.00  2.44           C  
ATOM    658  O   CYS A  44      53.164   5.427  14.476  1.00  2.44           O  
ATOM    659  CB  CYS A  44      50.546   4.236  14.774  1.00  2.44           C  
ATOM    660  SG  CYS A  44      50.789   3.573  16.428  1.00  2.44           S  
ATOM    661  H   CYS A  44      50.815   5.585  12.533  1.00  2.44           H  
ATOM    662  HA  CYS A  44      50.103   6.225  15.322  1.00  2.44           H  
ATOM    663 1HB  CYS A  44      49.541   4.006  14.458  1.00  2.44           H  
ATOM    664 2HB  CYS A  44      51.220   3.715  14.104  1.00  2.44           H  
ATOM    665  HG  CYS A  44      50.595   2.286  16.093  1.00  2.44           H  
ATOM    666  N   PRO A  45      52.548   6.806  16.116  1.00  2.43           N  
ATOM    667  CA  PRO A  45      53.896   7.094  16.598  1.00  2.43           C  
ATOM    668  C   PRO A  45      54.684   5.819  16.929  1.00  2.43           C  
ATOM    669  O   PRO A  45      55.900   5.729  16.723  1.00  2.43           O  
ATOM    670  CB  PRO A  45      53.614   7.857  17.897  1.00  2.43           C  
ATOM    671  CG  PRO A  45      52.269   8.499  17.692  1.00  2.43           C  
ATOM    672  CD  PRO A  45      51.489   7.508  16.848  1.00  2.43           C  
ATOM    673  HA  PRO A  45      54.426   7.714  15.860  1.00  2.43           H  
ATOM    674 1HB  PRO A  45      53.632   7.164  18.754  1.00  2.43           H  
ATOM    675 2HB  PRO A  45      54.411   8.596  18.072  1.00  2.43           H  
ATOM    676 1HG  PRO A  45      51.789   8.666  18.669  1.00  2.43           H  
ATOM    677 2HG  PRO A  45      52.377   9.482  17.237  1.00  2.43           H  
ATOM    678 1HD  PRO A  45      50.915   6.812  17.476  1.00  2.43           H  
ATOM    679 2HD  PRO A  45      50.864   8.086  16.162  1.00  2.43           H  
ATOM    680  N   LEU A  46      53.963   4.783  17.350  1.00  2.50           N  
ATOM    681  CA  LEU A  46      54.584   3.541  17.765  1.00  2.50           C  
ATOM    682  C   LEU A  46      54.886   2.618  16.606  1.00  2.50           C  
ATOM    683  O   LEU A  46      55.488   1.555  16.794  1.00  2.50           O  
ATOM    684  CB  LEU A  46      53.697   2.830  18.774  1.00  2.50           C  
ATOM    685  CG  LEU A  46      53.471   3.570  20.067  1.00  2.50           C  
ATOM    686  CD1 LEU A  46      52.500   2.786  20.891  1.00  2.50           C  
ATOM    687  CD2 LEU A  46      54.787   3.752  20.786  1.00  2.50           C  
ATOM    688  H   LEU A  46      52.962   4.875  17.449  1.00  2.50           H  
ATOM    689  HA  LEU A  46      55.528   3.784  18.255  1.00  2.50           H  
ATOM    690 1HB  LEU A  46      52.736   2.659  18.332  1.00  2.50           H  
ATOM    691 2HB  LEU A  46      54.146   1.865  19.013  1.00  2.50           H  
ATOM    692  HG  LEU A  46      53.032   4.547  19.859  1.00  2.50           H  
ATOM    693 1HD1 LEU A  46      52.300   3.303  21.830  1.00  2.50           H  
ATOM    694 2HD1 LEU A  46      51.588   2.677  20.340  1.00  2.50           H  
ATOM    695 3HD1 LEU A  46      52.914   1.803  21.103  1.00  2.50           H  
ATOM    696 1HD2 LEU A  46      54.620   4.284  21.723  1.00  2.50           H  
ATOM    697 2HD2 LEU A  46      55.207   2.779  20.994  1.00  2.50           H  
ATOM    698 3HD2 LEU A  46      55.472   4.324  20.157  1.00  2.50           H  
ATOM    699  N   ALA A  47      54.536   3.036  15.393  1.00  2.62           N  
ATOM    700  CA  ALA A  47      54.825   2.231  14.222  1.00  2.62           C  
ATOM    701  C   ALA A  47      56.327   2.000  14.141  1.00  2.62           C  
ATOM    702  O   ALA A  47      56.781   0.962  13.651  1.00  2.62           O  
ATOM    703  CB  ALA A  47      54.333   2.913  12.965  1.00  2.62           C  
ATOM    704  H   ALA A  47      54.057   3.927  15.257  1.00  2.62           H  
ATOM    705  HA  ALA A  47      54.321   1.272  14.326  1.00  2.62           H  
ATOM    706 1HB  ALA A  47      54.546   2.292  12.097  1.00  2.62           H  
ATOM    707 2HB  ALA A  47      53.264   3.074  13.042  1.00  2.62           H  
ATOM    708 3HB  ALA A  47      54.829   3.876  12.852  1.00  2.62           H  
ATOM    709  N   ASP A  48      57.119   2.972  14.629  1.00  2.78           N  
ATOM    710  CA  ASP A  48      58.565   2.833  14.582  1.00  2.78           C  
ATOM    711  C   ASP A  48      59.023   1.637  15.427  1.00  2.78           C  
ATOM    712  O   ASP A  48      60.018   0.987  15.099  1.00  2.78           O  
ATOM    713  CB  ASP A  48      59.239   4.124  15.069  1.00  2.78           C  
ATOM    714  CG  ASP A  48      60.762   4.193  14.781  1.00  2.78           C  
ATOM    715  OD1 ASP A  48      61.127   4.217  13.629  1.00  2.78           O  
ATOM    716  OD2 ASP A  48      61.540   4.236  15.722  1.00  2.78           O  
ATOM    717  H   ASP A  48      56.708   3.807  15.062  1.00  2.78           H  
ATOM    718  HA  ASP A  48      58.866   2.656  13.551  1.00  2.78           H  
ATOM    719 1HB  ASP A  48      58.757   4.981  14.599  1.00  2.78           H  
ATOM    720 2HB  ASP A  48      59.085   4.221  16.147  1.00  2.78           H  
ATOM    721  N   LYS A  49      58.308   1.340  16.522  1.00  2.95           N  
ATOM    722  CA  LYS A  49      58.722   0.247  17.383  1.00  2.95           C  
ATOM    723  C   LYS A  49      58.258  -1.055  16.780  1.00  2.95           C  
ATOM    724  O   LYS A  49      58.943  -2.074  16.880  1.00  2.95           O  
ATOM    725  CB  LYS A  49      58.186   0.406  18.804  1.00  2.95           C  
ATOM    726  CG  LYS A  49      58.805   1.564  19.585  1.00  2.95           C  
ATOM    727  CD  LYS A  49      58.293   1.600  21.021  1.00  2.95           C  
ATOM    728  CE  LYS A  49      58.903   2.756  21.804  1.00  2.95           C  
ATOM    729  NZ  LYS A  49      58.409   2.801  23.211  1.00  2.95           N  
ATOM    730  H   LYS A  49      57.455   1.840  16.740  1.00  2.95           H  
ATOM    731  HA  LYS A  49      59.809   0.231  17.431  1.00  2.95           H  
ATOM    732 1HB  LYS A  49      57.107   0.571  18.763  1.00  2.95           H  
ATOM    733 2HB  LYS A  49      58.357  -0.514  19.364  1.00  2.95           H  
ATOM    734 1HG  LYS A  49      59.892   1.465  19.587  1.00  2.95           H  
ATOM    735 2HG  LYS A  49      58.543   2.503  19.094  1.00  2.95           H  
ATOM    736 1HD  LYS A  49      57.216   1.691  21.020  1.00  2.95           H  
ATOM    737 2HD  LYS A  49      58.555   0.666  21.519  1.00  2.95           H  
ATOM    738 1HE  LYS A  49      59.987   2.646  21.814  1.00  2.95           H  
ATOM    739 2HE  LYS A  49      58.646   3.693  21.311  1.00  2.95           H  
ATOM    740 1HZ  LYS A  49      58.837   3.579  23.693  1.00  2.95           H  
ATOM    741 2HZ  LYS A  49      57.405   2.914  23.214  1.00  2.95           H  
ATOM    742 3HZ  LYS A  49      58.652   1.940  23.681  1.00  2.95           H  
ATOM    743  N   SER A  50      57.106  -1.020  16.105  1.00  3.10           N  
ATOM    744  CA  SER A  50      56.608  -2.233  15.477  1.00  3.10           C  
ATOM    745  C   SER A  50      57.623  -2.682  14.431  1.00  3.10           C  
ATOM    746  O   SER A  50      57.972  -3.865  14.355  1.00  3.10           O  
ATOM    747  CB  SER A  50      55.251  -1.995  14.839  1.00  3.10           C  
ATOM    748  OG  SER A  50      54.274  -1.720  15.812  1.00  3.10           O  
ATOM    749  H   SER A  50      56.572  -0.150  16.065  1.00  3.10           H  
ATOM    750  HA  SER A  50      56.516  -3.013  16.234  1.00  3.10           H  
ATOM    751 1HB  SER A  50      55.320  -1.161  14.144  1.00  3.10           H  
ATOM    752 2HB  SER A  50      54.962  -2.873  14.265  1.00  3.10           H  
ATOM    753  HG  SER A  50      54.569  -0.916  16.260  1.00  3.10           H  
ATOM    754  N   LEU A  51      58.155  -1.719  13.670  1.00  3.23           N  
ATOM    755  CA  LEU A  51      59.169  -2.038  12.681  1.00  3.23           C  
ATOM    756  C   LEU A  51      60.444  -2.548  13.327  1.00  3.23           C  
ATOM    757  O   LEU A  51      60.991  -3.558  12.890  1.00  3.23           O  
ATOM    758  CB  LEU A  51      59.502  -0.846  11.798  1.00  3.23           C  
ATOM    759  CG  LEU A  51      60.618  -1.133  10.773  1.00  3.23           C  
ATOM    760  CD1 LEU A  51      60.193  -2.299   9.865  1.00  3.23           C  
ATOM    761  CD2 LEU A  51      60.885   0.123   9.964  1.00  3.23           C  
ATOM    762  H   LEU A  51      57.820  -0.758  13.767  1.00  3.23           H  
ATOM    763  HA  LEU A  51      58.778  -2.825  12.041  1.00  3.23           H  
ATOM    764 1HB  LEU A  51      58.605  -0.543  11.261  1.00  3.23           H  
ATOM    765 2HB  LEU A  51      59.822  -0.014  12.435  1.00  3.23           H  
ATOM    766  HG  LEU A  51      61.529  -1.426  11.297  1.00  3.23           H  
ATOM    767 1HD1 LEU A  51      60.986  -2.510   9.146  1.00  3.23           H  
ATOM    768 2HD1 LEU A  51      60.014  -3.182  10.474  1.00  3.23           H  
ATOM    769 3HD1 LEU A  51      59.282  -2.035   9.332  1.00  3.23           H  
ATOM    770 1HD2 LEU A  51      61.678  -0.071   9.241  1.00  3.23           H  
ATOM    771 2HD2 LEU A  51      59.976   0.417   9.437  1.00  3.23           H  
ATOM    772 3HD2 LEU A  51      61.192   0.928  10.636  1.00  3.23           H  
ATOM    773  N   ARG A  52      60.932  -1.873  14.368  1.00  3.35           N  
ATOM    774  CA  ARG A  52      62.163  -2.331  14.997  1.00  3.35           C  
ATOM    775  C   ARG A  52      62.011  -3.754  15.535  1.00  3.35           C  
ATOM    776  O   ARG A  52      62.929  -4.568  15.396  1.00  3.35           O  
ATOM    777  CB  ARG A  52      62.532  -1.387  16.124  1.00  3.35           C  
ATOM    778  CG  ARG A  52      63.011  -0.030  15.642  1.00  3.35           C  
ATOM    779  CD  ARG A  52      63.249   0.916  16.750  1.00  3.35           C  
ATOM    780  NE  ARG A  52      63.471   2.248  16.249  1.00  3.35           N  
ATOM    781  CZ  ARG A  52      64.624   2.777  15.853  1.00  3.35           C  
ATOM    782  NH1 ARG A  52      65.759   2.106  15.908  1.00  3.35           N  
ATOM    783  NH2 ARG A  52      64.569   4.004  15.402  1.00  3.35           N  
ATOM    784  H   ARG A  52      60.475  -1.025  14.704  1.00  3.35           H  
ATOM    785  HA  ARG A  52      62.957  -2.318  14.253  1.00  3.35           H  
ATOM    786 1HB  ARG A  52      61.664  -1.232  16.761  1.00  3.35           H  
ATOM    787 2HB  ARG A  52      63.316  -1.831  16.735  1.00  3.35           H  
ATOM    788 1HG  ARG A  52      63.957  -0.164  15.121  1.00  3.35           H  
ATOM    789 2HG  ARG A  52      62.299   0.400  14.955  1.00  3.35           H  
ATOM    790 1HD  ARG A  52      62.371   0.941  17.395  1.00  3.35           H  
ATOM    791 2HD  ARG A  52      64.121   0.612  17.324  1.00  3.35           H  
ATOM    792  HE  ARG A  52      62.649   2.863  16.143  1.00  3.35           H  
ATOM    793 1HH1 ARG A  52      65.768   1.160  16.260  1.00  3.35           H  
ATOM    794 2HH1 ARG A  52      66.616   2.539  15.598  1.00  3.35           H  
ATOM    795 1HH2 ARG A  52      63.629   4.449  15.384  1.00  3.35           H  
ATOM    796 2HH2 ARG A  52      65.392   4.481  15.079  1.00  3.35           H  
ATOM    797  N   ASN A  53      60.841  -4.078  16.091  1.00  3.46           N  
ATOM    798  CA  ASN A  53      60.596  -5.419  16.603  1.00  3.46           C  
ATOM    799  C   ASN A  53      60.565  -6.430  15.458  1.00  3.46           C  
ATOM    800  O   ASN A  53      61.096  -7.540  15.578  1.00  3.46           O  
ATOM    801  CB  ASN A  53      59.299  -5.449  17.378  1.00  3.46           C  
ATOM    802  CG  ASN A  53      59.405  -4.742  18.704  1.00  3.46           C  
ATOM    803  OD1 ASN A  53      60.499  -4.565  19.256  1.00  3.46           O  
ATOM    804  ND2 ASN A  53      58.281  -4.326  19.227  1.00  3.46           N  
ATOM    805  H   ASN A  53      60.113  -3.370  16.192  1.00  3.46           H  
ATOM    806  HA  ASN A  53      61.414  -5.692  17.268  1.00  3.46           H  
ATOM    807 1HB  ASN A  53      58.518  -4.966  16.785  1.00  3.46           H  
ATOM    808 2HB  ASN A  53      58.996  -6.480  17.545  1.00  3.46           H  
ATOM    809 1HD2 ASN A  53      58.286  -3.846  20.102  1.00  3.46           H  
ATOM    810 2HD2 ASN A  53      57.421  -4.483  18.746  1.00  3.46           H  
ATOM    811  N   LEU A  54      59.997  -6.025  14.321  1.00  3.65           N  
ATOM    812  CA  LEU A  54      59.942  -6.891  13.160  1.00  3.65           C  
ATOM    813  C   LEU A  54      61.355  -7.192  12.705  1.00  3.65           C  
ATOM    814  O   LEU A  54      61.703  -8.348  12.464  1.00  3.65           O  
ATOM    815  CB  LEU A  54      59.165  -6.222  12.023  1.00  3.65           C  
ATOM    816  CG  LEU A  54      59.035  -7.021  10.739  1.00  3.65           C  
ATOM    817  CD1 LEU A  54      58.286  -8.303  11.025  1.00  3.65           C  
ATOM    818  CD2 LEU A  54      58.325  -6.164   9.698  1.00  3.65           C  
ATOM    819  H   LEU A  54      59.553  -5.107  14.273  1.00  3.65           H  
ATOM    820  HA  LEU A  54      59.451  -7.822  13.436  1.00  3.65           H  
ATOM    821 1HB  LEU A  54      58.167  -5.974  12.380  1.00  3.65           H  
ATOM    822 2HB  LEU A  54      59.666  -5.301  11.766  1.00  3.65           H  
ATOM    823  HG  LEU A  54      60.012  -7.294  10.378  1.00  3.65           H  
ATOM    824 1HD1 LEU A  54      58.198  -8.885  10.108  1.00  3.65           H  
ATOM    825 2HD1 LEU A  54      58.831  -8.882  11.772  1.00  3.65           H  
ATOM    826 3HD1 LEU A  54      57.292  -8.065  11.403  1.00  3.65           H  
ATOM    827 1HD2 LEU A  54      58.228  -6.723   8.768  1.00  3.65           H  
ATOM    828 2HD2 LEU A  54      57.335  -5.892  10.066  1.00  3.65           H  
ATOM    829 3HD2 LEU A  54      58.905  -5.260   9.519  1.00  3.65           H  
ATOM    830  N   MET A  55      62.182  -6.153  12.608  1.00  4.09           N  
ATOM    831  CA  MET A  55      63.557  -6.326  12.173  1.00  4.09           C  
ATOM    832  C   MET A  55      64.355  -7.156  13.169  1.00  4.09           C  
ATOM    833  O   MET A  55      65.206  -7.948  12.769  1.00  4.09           O  
ATOM    834  CB  MET A  55      64.191  -4.963  11.923  1.00  4.09           C  
ATOM    835  CG  MET A  55      63.574  -4.234  10.733  1.00  4.09           C  
ATOM    836  SD  MET A  55      63.789  -5.158   9.184  1.00  4.09           S  
ATOM    837  CE  MET A  55      62.248  -6.033   9.055  1.00  4.09           C  
ATOM    838  H   MET A  55      61.833  -5.220  12.826  1.00  4.09           H  
ATOM    839  HA  MET A  55      63.548  -6.863  11.230  1.00  4.09           H  
ATOM    840 1HB  MET A  55      64.055  -4.337  12.808  1.00  4.09           H  
ATOM    841 2HB  MET A  55      65.260  -5.076  11.754  1.00  4.09           H  
ATOM    842 1HG  MET A  55      62.508  -4.104  10.911  1.00  4.09           H  
ATOM    843 2HG  MET A  55      64.024  -3.249  10.623  1.00  4.09           H  
ATOM    844 1HE  MET A  55      62.245  -6.642   8.148  1.00  4.09           H  
ATOM    845 2HE  MET A  55      62.138  -6.674   9.916  1.00  4.09           H  
ATOM    846 3HE  MET A  55      61.425  -5.322   9.021  1.00  4.09           H  
ATOM    847  N   ALA A  56      64.056  -7.026  14.463  1.00  4.93           N  
ATOM    848  CA  ALA A  56      64.720  -7.835  15.476  1.00  4.93           C  
ATOM    849  C   ALA A  56      64.434  -9.320  15.249  1.00  4.93           C  
ATOM    850  O   ALA A  56      65.305 -10.167  15.446  1.00  4.93           O  
ATOM    851  CB  ALA A  56      64.259  -7.428  16.864  1.00  4.93           C  
ATOM    852  H   ALA A  56      63.374  -6.328  14.758  1.00  4.93           H  
ATOM    853  HA  ALA A  56      65.794  -7.673  15.389  1.00  4.93           H  
ATOM    854 1HB  ALA A  56      64.777  -8.025  17.609  1.00  4.93           H  
ATOM    855 2HB  ALA A  56      64.473  -6.372  17.023  1.00  4.93           H  
ATOM    856 3HB  ALA A  56      63.191  -7.594  16.951  1.00  4.93           H  
ATOM    857  N   ALA A  57      63.193  -9.622  14.839  1.00  6.37           N  
ATOM    858  CA  ALA A  57      62.742 -10.983  14.557  1.00  6.37           C  
ATOM    859  C   ALA A  57      63.141 -11.466  13.156  1.00  6.37           C  
ATOM    860  O   ALA A  57      63.255 -12.676  12.903  1.00  6.37           O  
ATOM    861  CB  ALA A  57      61.234 -11.048  14.693  1.00  6.37           C  
ATOM    862  H   ALA A  57      62.518  -8.862  14.748  1.00  6.37           H  
ATOM    863  HA  ALA A  57      63.201 -11.645  15.287  1.00  6.37           H  
ATOM    864 1HB  ALA A  57      60.896 -12.066  14.517  1.00  6.37           H  
ATOM    865 2HB  ALA A  57      60.947 -10.733  15.695  1.00  6.37           H  
ATOM    866 3HB  ALA A  57      60.781 -10.378  13.959  1.00  6.37           H  
ATOM    867  N   HIS A  58      63.293 -10.532  12.224  1.00  8.61           N  
ATOM    868  CA  HIS A  58      63.612 -10.870  10.848  1.00  8.61           C  
ATOM    869  C   HIS A  58      64.925 -11.633  10.802  1.00  8.61           C  
ATOM    870  O   HIS A  58      65.951 -11.166  11.296  1.00  8.61           O  
ATOM    871  CB  HIS A  58      63.695  -9.588  10.011  1.00  8.61           C  
ATOM    872  CG  HIS A  58      63.831  -9.763   8.529  1.00  8.61           C  
ATOM    873  ND1 HIS A  58      62.790 -10.198   7.728  1.00  8.61           N  
ATOM    874  CD2 HIS A  58      64.876  -9.543   7.700  1.00  8.61           C  
ATOM    875  CE1 HIS A  58      63.197 -10.242   6.470  1.00  8.61           C  
ATOM    876  NE2 HIS A  58      64.457  -9.848   6.425  1.00  8.61           N  
ATOM    877  H   HIS A  58      63.151  -9.556  12.470  1.00  8.61           H  
ATOM    878  HA  HIS A  58      62.833 -11.508  10.433  1.00  8.61           H  
ATOM    879 1HB  HIS A  58      62.800  -8.998  10.191  1.00  8.61           H  
ATOM    880 2HB  HIS A  58      64.542  -8.996  10.356  1.00  8.61           H  
ATOM    881  HD2 HIS A  58      65.865  -9.187   7.990  1.00  8.61           H  
ATOM    882  HE1 HIS A  58      62.596 -10.549   5.614  1.00  8.61           H  
ATOM    883  HE2 HIS A  58      65.025  -9.780   5.593  1.00  8.61           H  
ATOM    884  N   SER A  59      64.881 -12.819  10.205  1.00 11.76           N  
ATOM    885  CA  SER A  59      66.031 -13.716  10.100  1.00 11.76           C  
ATOM    886  C   SER A  59      66.731 -13.994  11.442  1.00 11.76           C  
ATOM    887  O   SER A  59      67.950 -14.186  11.470  1.00 11.76           O  
ATOM    888  CB  SER A  59      67.037 -13.156   9.111  1.00 11.76           C  
ATOM    889  OG  SER A  59      66.479 -13.048   7.830  1.00 11.76           O  
ATOM    890  H   SER A  59      63.998 -13.121   9.821  1.00 11.76           H  
ATOM    891  HA  SER A  59      65.672 -14.670   9.715  1.00 11.76           H  
ATOM    892 1HB  SER A  59      67.379 -12.178   9.445  1.00 11.76           H  
ATOM    893 2HB  SER A  59      67.907 -13.809   9.077  1.00 11.76           H  
ATOM    894  HG  SER A  59      67.186 -12.733   7.261  1.00 11.76           H  
ATOM    895  N   ALA A  60      65.956 -14.075  12.529  1.00 15.61           N  
ATOM    896  CA  ALA A  60      66.505 -14.364  13.846  1.00 15.61           C  
ATOM    897  C   ALA A  60      66.187 -15.795  14.269  1.00 15.61           C  
ATOM    898  O   ALA A  60      66.313 -16.144  15.443  1.00 15.61           O  
ATOM    899  OXT ALA A  60      65.859 -16.624  13.418  1.00 15.61           O  
ATOM    900  CB  ALA A  60      65.960 -13.375  14.860  1.00 15.61           C  
ATOM    901  H   ALA A  60      64.962 -13.853  12.452  1.00 15.61           H  
ATOM    902  HA  ALA A  60      67.588 -14.257  13.797  1.00 15.61           H  
ATOM    903 1HB  ALA A  60      66.392 -13.573  15.837  1.00 15.61           H  
ATOM    904 2HB  ALA A  60      66.216 -12.360  14.545  1.00 15.61           H  
ATOM    905 3HB  ALA A  60      64.880 -13.472  14.915  1.00 15.61           H  
TER     906
ENDMDL

REMARK ID 641900 MODEL 3 line_14_sample11
PFRMAT TS
TARGET line_14_sample11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -1.449  -1.272  -0.245  1.00 24.40           N  
ATOM      2  CA  LEU A   1      -0.175  -0.918   0.364  1.00 24.40           C  
ATOM      3  C   LEU A   1       0.536   0.210  -0.348  1.00 24.40           C  
ATOM      4  O   LEU A   1       0.834   0.125  -1.541  1.00 24.40           O  
ATOM      5  CB  LEU A   1       0.776  -2.120   0.395  1.00 24.40           C  
ATOM      6  CG  LEU A   1       2.213  -1.815   0.931  1.00 24.40           C  
ATOM      7  CD1 LEU A   1       2.162  -1.406   2.394  1.00 24.40           C  
ATOM      8  CD2 LEU A   1       3.086  -3.038   0.746  1.00 24.40           C  
ATOM      9 1H   LEU A   1      -2.040  -1.719   0.440  1.00 24.40           H  
ATOM     10 2H   LEU A   1      -1.898  -0.433  -0.584  1.00 24.40           H  
ATOM     11 3H   LEU A   1      -1.289  -1.903  -1.017  1.00 24.40           H  
ATOM     12  HA  LEU A   1      -0.367  -0.601   1.388  1.00 24.40           H  
ATOM     13 1HB  LEU A   1       0.341  -2.894   1.023  1.00 24.40           H  
ATOM     14 2HB  LEU A   1       0.875  -2.511  -0.617  1.00 24.40           H  
ATOM     15  HG  LEU A   1       2.640  -0.982   0.367  1.00 24.40           H  
ATOM     16 1HD1 LEU A   1       3.175  -1.184   2.738  1.00 24.40           H  
ATOM     17 2HD1 LEU A   1       1.545  -0.518   2.507  1.00 24.40           H  
ATOM     18 3HD1 LEU A   1       1.744  -2.216   2.987  1.00 24.40           H  
ATOM     19 1HD2 LEU A   1       4.093  -2.816   1.105  1.00 24.40           H  
ATOM     20 2HD2 LEU A   1       2.672  -3.873   1.311  1.00 24.40           H  
ATOM     21 3HD2 LEU A   1       3.125  -3.297  -0.311  1.00 24.40           H  
ATOM     22  N   THR A   2       0.831   1.259   0.400  1.00 23.39           N  
ATOM     23  CA  THR A   2       1.614   2.365  -0.116  1.00 23.39           C  
ATOM     24  C   THR A   2       2.922   2.391   0.650  1.00 23.39           C  
ATOM     25  O   THR A   2       2.922   2.339   1.881  1.00 23.39           O  
ATOM     26  CB  THR A   2       0.882   3.711   0.039  1.00 23.39           C  
ATOM     27  OG1 THR A   2      -0.349   3.672  -0.694  1.00 23.39           O  
ATOM     28  CG2 THR A   2       1.748   4.851  -0.486  1.00 23.39           C  
ATOM     29  H   THR A   2       0.542   1.283   1.367  1.00 23.39           H  
ATOM     30  HA  THR A   2       1.836   2.199  -1.170  1.00 23.39           H  
ATOM     31  HB  THR A   2       0.664   3.886   1.090  1.00 23.39           H  
ATOM     32  HG1 THR A   2      -0.164   3.464  -1.616  1.00 23.39           H  
ATOM     33 1HG2 THR A   2       1.218   5.794  -0.371  1.00 23.39           H  
ATOM     34 2HG2 THR A   2       2.684   4.895   0.072  1.00 23.39           H  
ATOM     35 3HG2 THR A   2       1.967   4.686  -1.538  1.00 23.39           H  
ATOM     36  N   ASN A   3       4.030   2.437  -0.072  1.00 21.45           N  
ATOM     37  CA  ASN A   3       5.326   2.508   0.576  1.00 21.45           C  
ATOM     38  C   ASN A   3       5.745   3.965   0.655  1.00 21.45           C  
ATOM     39  O   ASN A   3       5.448   4.744  -0.251  1.00 21.45           O  
ATOM     40  CB  ASN A   3       6.346   1.670  -0.165  1.00 21.45           C  
ATOM     41  CG  ASN A   3       6.039   0.180  -0.109  1.00 21.45           C  
ATOM     42  OD1 ASN A   3       5.668  -0.365   0.938  1.00 21.45           O  
ATOM     43  ND2 ASN A   3       6.197  -0.482  -1.229  1.00 21.45           N  
ATOM     44  H   ASN A   3       3.969   2.450  -1.080  1.00 21.45           H  
ATOM     45  HA  ASN A   3       5.239   2.136   1.597  1.00 21.45           H  
ATOM     46 1HB  ASN A   3       6.386   1.983  -1.208  1.00 21.45           H  
ATOM     47 2HB  ASN A   3       7.334   1.842   0.265  1.00 21.45           H  
ATOM     48 1HD2 ASN A   3       6.022  -1.466  -1.265  1.00 21.45           H  
ATOM     49 2HD2 ASN A   3       6.504  -0.003  -2.053  1.00 21.45           H  
ATOM     50  N   PHE A   4       6.476   4.315   1.706  1.00 18.73           N  
ATOM     51  CA  PHE A   4       6.950   5.679   1.883  1.00 18.73           C  
ATOM     52  C   PHE A   4       8.446   5.715   2.147  1.00 18.73           C  
ATOM     53  O   PHE A   4       9.008   4.766   2.693  1.00 18.73           O  
ATOM     54  CB  PHE A   4       6.213   6.334   3.053  1.00 18.73           C  
ATOM     55  CG  PHE A   4       4.711   6.420   2.865  1.00 18.73           C  
ATOM     56  CD1 PHE A   4       3.887   5.371   3.255  1.00 18.73           C  
ATOM     57  CD2 PHE A   4       4.123   7.543   2.308  1.00 18.73           C  
ATOM     58  CE1 PHE A   4       2.523   5.443   3.094  1.00 18.73           C  
ATOM     59  CE2 PHE A   4       2.754   7.618   2.147  1.00 18.73           C  
ATOM     60  CZ  PHE A   4       1.954   6.566   2.543  1.00 18.73           C  
ATOM     61  H   PHE A   4       6.691   3.624   2.408  1.00 18.73           H  
ATOM     62  HA  PHE A   4       6.748   6.245   0.972  1.00 18.73           H  
ATOM     63 1HB  PHE A   4       6.410   5.771   3.964  1.00 18.73           H  
ATOM     64 2HB  PHE A   4       6.599   7.343   3.205  1.00 18.73           H  
ATOM     65  HD1 PHE A   4       4.330   4.475   3.692  1.00 18.73           H  
ATOM     66  HD2 PHE A   4       4.755   8.374   1.996  1.00 18.73           H  
ATOM     67  HE1 PHE A   4       1.896   4.605   3.402  1.00 18.73           H  
ATOM     68  HE2 PHE A   4       2.305   8.506   1.707  1.00 18.73           H  
ATOM     69  HZ  PHE A   4       0.874   6.622   2.414  1.00 18.73           H  
ATOM     70  N   LYS A   5       9.080   6.822   1.780  1.00 15.71           N  
ATOM     71  CA  LYS A   5      10.496   7.025   2.058  1.00 15.71           C  
ATOM     72  C   LYS A   5      10.692   8.290   2.869  1.00 15.71           C  
ATOM     73  O   LYS A   5      10.250   9.368   2.469  1.00 15.71           O  
ATOM     74  CB  LYS A   5      11.306   7.113   0.766  1.00 15.71           C  
ATOM     75  CG  LYS A   5      12.809   7.305   0.981  1.00 15.71           C  
ATOM     76  CD  LYS A   5      13.562   7.360  -0.343  1.00 15.71           C  
ATOM     77  CE  LYS A   5      15.052   7.594  -0.128  1.00 15.71           C  
ATOM     78  NZ  LYS A   5      15.794   7.660  -1.418  1.00 15.71           N  
ATOM     79  H   LYS A   5       8.564   7.553   1.313  1.00 15.71           H  
ATOM     80  HA  LYS A   5      10.866   6.188   2.651  1.00 15.71           H  
ATOM     81 1HB  LYS A   5      11.162   6.203   0.182  1.00 15.71           H  
ATOM     82 2HB  LYS A   5      10.947   7.950   0.167  1.00 15.71           H  
ATOM     83 1HG  LYS A   5      12.984   8.236   1.528  1.00 15.71           H  
ATOM     84 2HG  LYS A   5      13.197   6.481   1.578  1.00 15.71           H  
ATOM     85 1HD  LYS A   5      13.424   6.420  -0.880  1.00 15.71           H  
ATOM     86 2HD  LYS A   5      13.161   8.169  -0.954  1.00 15.71           H  
ATOM     87 1HE  LYS A   5      15.191   8.533   0.411  1.00 15.71           H  
ATOM     88 2HE  LYS A   5      15.459   6.780   0.472  1.00 15.71           H  
ATOM     89 1HZ  LYS A   5      16.775   7.816  -1.236  1.00 15.71           H  
ATOM     90 2HZ  LYS A   5      15.678   6.790  -1.918  1.00 15.71           H  
ATOM     91 3HZ  LYS A   5      15.430   8.419  -1.976  1.00 15.71           H  
ATOM     92  N   LEU A   6      11.339   8.149   4.015  1.00 12.89           N  
ATOM     93  CA  LEU A   6      11.579   9.281   4.890  1.00 12.89           C  
ATOM     94  C   LEU A   6      13.051   9.660   4.914  1.00 12.89           C  
ATOM     95  O   LEU A   6      13.905   8.854   5.283  1.00 12.89           O  
ATOM     96  CB  LEU A   6      11.115   8.946   6.304  1.00 12.89           C  
ATOM     97  CG  LEU A   6       9.653   8.548   6.454  1.00 12.89           C  
ATOM     98  CD1 LEU A   6       9.391   8.199   7.906  1.00 12.89           C  
ATOM     99  CD2 LEU A   6       8.769   9.684   5.989  1.00 12.89           C  
ATOM    100  H   LEU A   6      11.671   7.234   4.284  1.00 12.89           H  
ATOM    101  HA  LEU A   6      11.011  10.135   4.526  1.00 12.89           H  
ATOM    102 1HB  LEU A   6      11.703   8.114   6.662  1.00 12.89           H  
ATOM    103 2HB  LEU A   6      11.301   9.810   6.944  1.00 12.89           H  
ATOM    104  HG  LEU A   6       9.447   7.662   5.850  1.00 12.89           H  
ATOM    105 1HD1 LEU A   6       8.350   7.902   8.029  1.00 12.89           H  
ATOM    106 2HD1 LEU A   6      10.041   7.376   8.205  1.00 12.89           H  
ATOM    107 3HD1 LEU A   6       9.596   9.069   8.529  1.00 12.89           H  
ATOM    108 1HD2 LEU A   6       7.723   9.398   6.096  1.00 12.89           H  
ATOM    109 2HD2 LEU A   6       8.969  10.569   6.593  1.00 12.89           H  
ATOM    110 3HD2 LEU A   6       8.979   9.906   4.941  1.00 12.89           H  
ATOM    111  N   LYS A   7      13.346  10.882   4.492  1.00 10.56           N  
ATOM    112  CA  LYS A   7      14.716  11.374   4.477  1.00 10.56           C  
ATOM    113  C   LYS A   7      15.002  12.134   5.756  1.00 10.56           C  
ATOM    114  O   LYS A   7      14.275  13.065   6.103  1.00 10.56           O  
ATOM    115  CB  LYS A   7      14.970  12.272   3.264  1.00 10.56           C  
ATOM    116  CG  LYS A   7      16.418  12.783   3.140  1.00 10.56           C  
ATOM    117  CD  LYS A   7      16.609  13.614   1.866  1.00 10.56           C  
ATOM    118  CE  LYS A   7      18.037  14.150   1.742  1.00 10.56           C  
ATOM    119  NZ  LYS A   7      18.225  14.930   0.481  1.00 10.56           N  
ATOM    120  H   LYS A   7      12.599  11.488   4.185  1.00 10.56           H  
ATOM    121  HA  LYS A   7      15.398  10.523   4.433  1.00 10.56           H  
ATOM    122 1HB  LYS A   7      14.726  11.727   2.351  1.00 10.56           H  
ATOM    123 2HB  LYS A   7      14.314  13.140   3.311  1.00 10.56           H  
ATOM    124 1HG  LYS A   7      16.660  13.403   4.008  1.00 10.56           H  
ATOM    125 2HG  LYS A   7      17.102  11.936   3.122  1.00 10.56           H  
ATOM    126 1HD  LYS A   7      16.385  12.999   0.993  1.00 10.56           H  
ATOM    127 2HD  LYS A   7      15.918  14.457   1.879  1.00 10.56           H  
ATOM    128 1HE  LYS A   7      18.251  14.797   2.589  1.00 10.56           H  
ATOM    129 2HE  LYS A   7      18.736  13.315   1.750  1.00 10.56           H  
ATOM    130 1HZ  LYS A   7      19.176  15.269   0.432  1.00 10.56           H  
ATOM    131 2HZ  LYS A   7      18.039  14.334  -0.315  1.00 10.56           H  
ATOM    132 3HZ  LYS A   7      17.588  15.714   0.470  1.00 10.56           H  
ATOM    133  N   PHE A   8      16.059  11.747   6.452  1.00  8.79           N  
ATOM    134  CA  PHE A   8      16.416  12.423   7.688  1.00  8.79           C  
ATOM    135  C   PHE A   8      17.750  13.129   7.515  1.00  8.79           C  
ATOM    136  O   PHE A   8      18.812  12.516   7.628  1.00  8.79           O  
ATOM    137  CB  PHE A   8      16.496  11.419   8.833  1.00  8.79           C  
ATOM    138  CG  PHE A   8      15.190  10.718   9.103  1.00  8.79           C  
ATOM    139  CD1 PHE A   8      14.869   9.557   8.417  1.00  8.79           C  
ATOM    140  CD2 PHE A   8      14.280  11.213  10.023  1.00  8.79           C  
ATOM    141  CE1 PHE A   8      13.685   8.903   8.651  1.00  8.79           C  
ATOM    142  CE2 PHE A   8      13.081  10.557  10.253  1.00  8.79           C  
ATOM    143  CZ  PHE A   8      12.788   9.399   9.566  1.00  8.79           C  
ATOM    144  H   PHE A   8      16.616  10.972   6.123  1.00  8.79           H  
ATOM    145  HA  PHE A   8      15.657  13.169   7.923  1.00  8.79           H  
ATOM    146 1HB  PHE A   8      17.248  10.665   8.607  1.00  8.79           H  
ATOM    147 2HB  PHE A   8      16.804  11.929   9.745  1.00  8.79           H  
ATOM    148  HD1 PHE A   8      15.571   9.154   7.684  1.00  8.79           H  
ATOM    149  HD2 PHE A   8      14.515  12.128  10.568  1.00  8.79           H  
ATOM    150  HE1 PHE A   8      13.461   7.989   8.103  1.00  8.79           H  
ATOM    151  HE2 PHE A   8      12.372  10.952  10.979  1.00  8.79           H  
ATOM    152  HZ  PHE A   8      11.849   8.879   9.746  1.00  8.79           H  
ATOM    153  N   LEU A   9      17.692  14.415   7.203  1.00  7.51           N  
ATOM    154  CA  LEU A   9      18.900  15.173   6.918  1.00  7.51           C  
ATOM    155  C   LEU A   9      19.365  15.973   8.117  1.00  7.51           C  
ATOM    156  O   LEU A   9      18.701  16.921   8.543  1.00  7.51           O  
ATOM    157  CB  LEU A   9      18.658  16.141   5.758  1.00  7.51           C  
ATOM    158  CG  LEU A   9      19.841  17.049   5.401  1.00  7.51           C  
ATOM    159  CD1 LEU A   9      21.000  16.197   4.927  1.00  7.51           C  
ATOM    160  CD2 LEU A   9      19.411  18.046   4.336  1.00  7.51           C  
ATOM    161  H   LEU A   9      16.788  14.864   7.136  1.00  7.51           H  
ATOM    162  HA  LEU A   9      19.690  14.478   6.642  1.00  7.51           H  
ATOM    163 1HB  LEU A   9      18.399  15.566   4.877  1.00  7.51           H  
ATOM    164 2HB  LEU A   9      17.814  16.782   6.011  1.00  7.51           H  
ATOM    165  HG  LEU A   9      20.166  17.585   6.284  1.00  7.51           H  
ATOM    166 1HD1 LEU A   9      21.848  16.838   4.686  1.00  7.51           H  
ATOM    167 2HD1 LEU A   9      21.287  15.502   5.715  1.00  7.51           H  
ATOM    168 3HD1 LEU A   9      20.703  15.638   4.042  1.00  7.51           H  
ATOM    169 1HD2 LEU A   9      20.250  18.697   4.088  1.00  7.51           H  
ATOM    170 2HD2 LEU A   9      19.088  17.512   3.445  1.00  7.51           H  
ATOM    171 3HD2 LEU A   9      18.586  18.649   4.718  1.00  7.51           H  
ATOM    172  N   SER A  10      20.548  15.655   8.630  1.00  6.58           N  
ATOM    173  CA  SER A  10      21.062  16.353   9.803  1.00  6.58           C  
ATOM    174  C   SER A  10      21.725  17.663   9.398  1.00  6.58           C  
ATOM    175  O   SER A  10      22.921  17.865   9.596  1.00  6.58           O  
ATOM    176  CB  SER A  10      22.059  15.480  10.538  1.00  6.58           C  
ATOM    177  OG  SER A  10      21.449  14.312  11.017  1.00  6.58           O  
ATOM    178  H   SER A  10      21.071  14.889   8.229  1.00  6.58           H  
ATOM    179  HA  SER A  10      20.228  16.577  10.470  1.00  6.58           H  
ATOM    180 1HB  SER A  10      22.880  15.221   9.869  1.00  6.58           H  
ATOM    181 2HB  SER A  10      22.480  16.040  11.372  1.00  6.58           H  
ATOM    182  HG  SER A  10      21.191  13.806  10.237  1.00  6.58           H  
ATOM    183  N   LYS A  11      20.926  18.574   8.859  1.00  5.86           N  
ATOM    184  CA  LYS A  11      21.412  19.859   8.355  1.00  5.86           C  
ATOM    185  C   LYS A  11      22.032  20.719   9.457  1.00  5.86           C  
ATOM    186  O   LYS A  11      22.856  21.592   9.190  1.00  5.86           O  
ATOM    187  CB  LYS A  11      20.271  20.633   7.686  1.00  5.86           C  
ATOM    188  CG  LYS A  11      19.225  21.176   8.659  1.00  5.86           C  
ATOM    189  CD  LYS A  11      18.117  21.936   7.952  1.00  5.86           C  
ATOM    190  CE  LYS A  11      17.067  22.461   8.954  1.00  5.86           C  
ATOM    191  NZ  LYS A  11      17.617  23.523   9.887  1.00  5.86           N  
ATOM    192  H   LYS A  11      19.943  18.317   8.763  1.00  5.86           H  
ATOM    193  HA  LYS A  11      22.183  19.664   7.609  1.00  5.86           H  
ATOM    194 1HB  LYS A  11      20.678  21.475   7.129  1.00  5.86           H  
ATOM    195 2HB  LYS A  11      19.757  19.984   6.978  1.00  5.86           H  
ATOM    196 1HG  LYS A  11      18.795  20.358   9.239  1.00  5.86           H  
ATOM    197 2HG  LYS A  11      19.706  21.865   9.344  1.00  5.86           H  
ATOM    198 1HD  LYS A  11      18.545  22.780   7.410  1.00  5.86           H  
ATOM    199 2HD  LYS A  11      17.627  21.275   7.237  1.00  5.86           H  
ATOM    200 1HE  LYS A  11      16.235  22.883   8.395  1.00  5.86           H  
ATOM    201 2HE  LYS A  11      16.704  21.626   9.553  1.00  5.86           H  
ATOM    202 1HZ  LYS A  11      16.892  23.824  10.512  1.00  5.86           H  
ATOM    203 2HZ  LYS A  11      18.407  23.161  10.466  1.00  5.86           H  
ATOM    204 3HZ  LYS A  11      17.946  24.306   9.356  1.00  5.86           H  
ATOM    205  N   ASP A  12      21.644  20.443  10.702  1.00  5.24           N  
ATOM    206  CA  ASP A  12      22.112  21.184  11.858  1.00  5.24           C  
ATOM    207  C   ASP A  12      23.374  20.567  12.460  1.00  5.24           C  
ATOM    208  O   ASP A  12      23.902  21.080  13.444  1.00  5.24           O  
ATOM    209  CB  ASP A  12      21.010  21.213  12.921  1.00  5.24           C  
ATOM    210  CG  ASP A  12      19.731  21.951  12.454  1.00  5.24           C  
ATOM    211  OD1 ASP A  12      19.799  22.792  11.572  1.00  5.24           O  
ATOM    212  OD2 ASP A  12      18.691  21.646  12.971  1.00  5.24           O  
ATOM    213  H   ASP A  12      20.976  19.700  10.834  1.00  5.24           H  
ATOM    214  HA  ASP A  12      22.342  22.203  11.548  1.00  5.24           H  
ATOM    215 1HB  ASP A  12      20.750  20.191  13.195  1.00  5.24           H  
ATOM    216 2HB  ASP A  12      21.391  21.703  13.818  1.00  5.24           H  
ATOM    217  N   ILE A  13      23.829  19.447  11.886  1.00  4.68           N  
ATOM    218  CA  ILE A  13      25.001  18.704  12.341  1.00  4.68           C  
ATOM    219  C   ILE A  13      24.965  18.310  13.815  1.00  4.68           C  
ATOM    220  O   ILE A  13      25.482  19.015  14.685  1.00  4.68           O  
ATOM    221  CB  ILE A  13      26.282  19.499  12.062  1.00  4.68           C  
ATOM    222  CG1 ILE A  13      26.393  19.773  10.563  1.00  4.68           C  
ATOM    223  CG2 ILE A  13      27.466  18.730  12.563  1.00  4.68           C  
ATOM    224  CD1 ILE A  13      26.454  18.512   9.732  1.00  4.68           C  
ATOM    225  H   ILE A  13      23.359  19.080  11.061  1.00  4.68           H  
ATOM    226  HA  ILE A  13      25.049  17.785  11.757  1.00  4.68           H  
ATOM    227  HB  ILE A  13      26.239  20.460  12.571  1.00  4.68           H  
ATOM    228 1HG1 ILE A  13      25.525  20.353  10.240  1.00  4.68           H  
ATOM    229 2HG1 ILE A  13      27.291  20.358  10.373  1.00  4.68           H  
ATOM    230 1HG2 ILE A  13      28.377  19.291  12.373  1.00  4.68           H  
ATOM    231 2HG2 ILE A  13      27.352  18.569  13.626  1.00  4.68           H  
ATOM    232 3HG2 ILE A  13      27.512  17.772  12.050  1.00  4.68           H  
ATOM    233 1HD1 ILE A  13      26.527  18.775   8.677  1.00  4.68           H  
ATOM    234 2HD1 ILE A  13      27.323  17.922  10.021  1.00  4.68           H  
ATOM    235 3HD1 ILE A  13      25.546  17.929   9.897  1.00  4.68           H  
ATOM    236  N   LYS A  14      24.474  17.107  14.108  1.00  4.19           N  
ATOM    237  CA  LYS A  14      24.391  16.656  15.497  1.00  4.19           C  
ATOM    238  C   LYS A  14      25.718  16.118  16.028  1.00  4.19           C  
ATOM    239  O   LYS A  14      25.841  14.943  16.367  1.00  4.19           O  
ATOM    240  CB  LYS A  14      23.317  15.579  15.642  1.00  4.19           C  
ATOM    241  CG  LYS A  14      21.894  16.059  15.363  1.00  4.19           C  
ATOM    242  CD  LYS A  14      20.888  14.925  15.539  1.00  4.19           C  
ATOM    243  CE  LYS A  14      19.462  15.392  15.280  1.00  4.19           C  
ATOM    244  NZ  LYS A  14      18.478  14.276  15.419  1.00  4.19           N  
ATOM    245  H   LYS A  14      24.108  16.527  13.369  1.00  4.19           H  
ATOM    246  HA  LYS A  14      24.109  17.509  16.117  1.00  4.19           H  
ATOM    247 1HB  LYS A  14      23.531  14.758  14.957  1.00  4.19           H  
ATOM    248 2HB  LYS A  14      23.344  15.174  16.653  1.00  4.19           H  
ATOM    249 1HG  LYS A  14      21.641  16.874  16.040  1.00  4.19           H  
ATOM    250 2HG  LYS A  14      21.832  16.428  14.340  1.00  4.19           H  
ATOM    251 1HD  LYS A  14      21.128  14.120  14.841  1.00  4.19           H  
ATOM    252 2HD  LYS A  14      20.956  14.534  16.554  1.00  4.19           H  
ATOM    253 1HE  LYS A  14      19.209  16.177  15.992  1.00  4.19           H  
ATOM    254 2HE  LYS A  14      19.397  15.796  14.269  1.00  4.19           H  
ATOM    255 1HZ  LYS A  14      17.547  14.624  15.238  1.00  4.19           H  
ATOM    256 2HZ  LYS A  14      18.701  13.550  14.751  1.00  4.19           H  
ATOM    257 3HZ  LYS A  14      18.519  13.896  16.355  1.00  4.19           H  
ATOM    258  N   LYS A  15      26.699  17.008  16.095  1.00  3.78           N  
ATOM    259  CA  LYS A  15      28.029  16.714  16.615  1.00  3.78           C  
ATOM    260  C   LYS A  15      28.291  17.600  17.821  1.00  3.78           C  
ATOM    261  O   LYS A  15      28.941  17.202  18.780  1.00  3.78           O  
ATOM    262  CB  LYS A  15      29.097  16.902  15.547  1.00  3.78           C  
ATOM    263  CG  LYS A  15      28.956  15.939  14.371  1.00  3.78           C  
ATOM    264  CD  LYS A  15      30.057  16.144  13.341  1.00  3.78           C  
ATOM    265  CE  LYS A  15      29.895  15.192  12.165  1.00  3.78           C  
ATOM    266  NZ  LYS A  15      30.953  15.394  11.138  1.00  3.78           N  
ATOM    267  H   LYS A  15      26.474  17.935  15.752  1.00  3.78           H  
ATOM    268  HA  LYS A  15      28.057  15.680  16.946  1.00  3.78           H  
ATOM    269 1HB  LYS A  15      29.068  17.922  15.171  1.00  3.78           H  
ATOM    270 2HB  LYS A  15      30.081  16.744  15.988  1.00  3.78           H  
ATOM    271 1HG  LYS A  15      29.004  14.914  14.742  1.00  3.78           H  
ATOM    272 2HG  LYS A  15      27.989  16.079  13.895  1.00  3.78           H  
ATOM    273 1HD  LYS A  15      30.032  17.170  12.976  1.00  3.78           H  
ATOM    274 2HD  LYS A  15      31.026  15.967  13.807  1.00  3.78           H  
ATOM    275 1HE  LYS A  15      29.946  14.166  12.528  1.00  3.78           H  
ATOM    276 2HE  LYS A  15      28.919  15.356  11.706  1.00  3.78           H  
ATOM    277 1HZ  LYS A  15      30.813  14.746  10.376  1.00  3.78           H  
ATOM    278 2HZ  LYS A  15      30.905  16.341  10.787  1.00  3.78           H  
ATOM    279 3HZ  LYS A  15      31.860  15.234  11.553  1.00  3.78           H  
ATOM    280  N   GLU A  16      27.711  18.802  17.799  1.00  3.45           N  
ATOM    281  CA  GLU A  16      27.883  19.797  18.866  1.00  3.45           C  
ATOM    282  C   GLU A  16      27.226  19.311  20.155  1.00  3.45           C  
ATOM    283  O   GLU A  16      27.523  19.780  21.253  1.00  3.45           O  
ATOM    284  CB  GLU A  16      27.283  21.141  18.444  1.00  3.45           C  
ATOM    285  CG  GLU A  16      28.013  21.817  17.278  1.00  3.45           C  
ATOM    286  CD  GLU A  16      27.421  23.158  16.893  1.00  3.45           C  
ATOM    287  OE1 GLU A  16      26.449  23.559  17.492  1.00  3.45           O  
ATOM    288  OE2 GLU A  16      27.947  23.780  15.998  1.00  3.45           O  
ATOM    289  H   GLU A  16      27.164  19.061  16.990  1.00  3.45           H  
ATOM    290  HA  GLU A  16      28.950  19.929  19.053  1.00  3.45           H  
ATOM    291 1HB  GLU A  16      26.242  20.998  18.152  1.00  3.45           H  
ATOM    292 2HB  GLU A  16      27.296  21.826  19.292  1.00  3.45           H  
ATOM    293 1HG  GLU A  16      29.058  21.959  17.550  1.00  3.45           H  
ATOM    294 2HG  GLU A  16      27.976  21.151  16.415  1.00  3.45           H  
ATOM    295  N   LEU A  17      26.311  18.366  19.987  1.00  3.19           N  
ATOM    296  CA  LEU A  17      25.540  17.744  21.041  1.00  3.19           C  
ATOM    297  C   LEU A  17      26.285  16.575  21.680  1.00  3.19           C  
ATOM    298  O   LEU A  17      25.787  15.955  22.623  1.00  3.19           O  
ATOM    299  CB  LEU A  17      24.249  17.194  20.437  1.00  3.19           C  
ATOM    300  CG  LEU A  17      23.307  18.212  19.826  1.00  3.19           C  
ATOM    301  CD1 LEU A  17      22.162  17.475  19.162  1.00  3.19           C  
ATOM    302  CD2 LEU A  17      22.808  19.139  20.915  1.00  3.19           C  
ATOM    303  H   LEU A  17      26.149  18.057  19.041  1.00  3.19           H  
ATOM    304  HA  LEU A  17      25.320  18.491  21.805  1.00  3.19           H  
ATOM    305 1HB  LEU A  17      24.518  16.479  19.656  1.00  3.19           H  
ATOM    306 2HB  LEU A  17      23.700  16.662  21.210  1.00  3.19           H  
ATOM    307  HG  LEU A  17      23.827  18.792  19.061  1.00  3.19           H  
ATOM    308 1HD1 LEU A  17      21.474  18.191  18.713  1.00  3.19           H  
ATOM    309 2HD1 LEU A  17      22.558  16.821  18.391  1.00  3.19           H  
ATOM    310 3HD1 LEU A  17      21.641  16.884  19.901  1.00  3.19           H  
ATOM    311 1HD2 LEU A  17      22.124  19.872  20.487  1.00  3.19           H  
ATOM    312 2HD2 LEU A  17      22.292  18.557  21.669  1.00  3.19           H  
ATOM    313 3HD2 LEU A  17      23.656  19.652  21.369  1.00  3.19           H  
ATOM    314  N   LEU A  18      27.453  16.223  21.143  1.00  3.01           N  
ATOM    315  CA  LEU A  18      28.173  15.065  21.640  1.00  3.01           C  
ATOM    316  C   LEU A  18      29.392  15.480  22.460  1.00  3.01           C  
ATOM    317  O   LEU A  18      30.056  16.460  22.124  1.00  3.01           O  
ATOM    318  CB  LEU A  18      28.605  14.209  20.449  1.00  3.01           C  
ATOM    319  CG  LEU A  18      27.460  13.781  19.505  1.00  3.01           C  
ATOM    320  CD1 LEU A  18      28.035  12.979  18.359  1.00  3.01           C  
ATOM    321  CD2 LEU A  18      26.411  13.004  20.276  1.00  3.01           C  
ATOM    322  H   LEU A  18      27.865  16.749  20.373  1.00  3.01           H  
ATOM    323  HA  LEU A  18      27.511  14.482  22.278  1.00  3.01           H  
ATOM    324 1HB  LEU A  18      29.322  14.781  19.856  1.00  3.01           H  
ATOM    325 2HB  LEU A  18      29.099  13.313  20.818  1.00  3.01           H  
ATOM    326  HG  LEU A  18      26.996  14.673  19.075  1.00  3.01           H  
ATOM    327 1HD1 LEU A  18      27.232  12.702  17.674  1.00  3.01           H  
ATOM    328 2HD1 LEU A  18      28.770  13.581  17.828  1.00  3.01           H  
ATOM    329 3HD1 LEU A  18      28.513  12.083  18.745  1.00  3.01           H  
ATOM    330 1HD2 LEU A  18      25.602  12.720  19.601  1.00  3.01           H  
ATOM    331 2HD2 LEU A  18      26.858  12.110  20.708  1.00  3.01           H  
ATOM    332 3HD2 LEU A  18      26.028  13.635  21.058  1.00  3.01           H  
ATOM    333  N   THR A  19      29.690  14.682  23.498  1.00  2.91           N  
ATOM    334  CA  THR A  19      30.807  14.833  24.454  1.00  2.91           C  
ATOM    335  C   THR A  19      30.259  15.012  25.858  1.00  2.91           C  
ATOM    336  O   THR A  19      29.698  16.052  26.174  1.00  2.91           O  
ATOM    337  CB  THR A  19      31.747  16.033  24.198  1.00  2.91           C  
ATOM    338  OG1 THR A  19      32.362  15.924  22.913  1.00  2.91           O  
ATOM    339  CG2 THR A  19      32.827  16.064  25.278  1.00  2.91           C  
ATOM    340  H   THR A  19      29.067  13.905  23.658  1.00  2.91           H  
ATOM    341  HA  THR A  19      31.405  13.922  24.439  1.00  2.91           H  
ATOM    342  HB  THR A  19      31.186  16.966  24.252  1.00  2.91           H  
ATOM    343  HG1 THR A  19      31.726  16.258  22.265  1.00  2.91           H  
ATOM    344 1HG2 THR A  19      33.488  16.913  25.107  1.00  2.91           H  
ATOM    345 2HG2 THR A  19      32.359  16.161  26.260  1.00  2.91           H  
ATOM    346 3HG2 THR A  19      33.404  15.143  25.243  1.00  2.91           H  
ATOM    347  N   CYS A  20      30.416  13.997  26.697  1.00  2.86           N  
ATOM    348  CA  CYS A  20      29.929  14.072  28.071  1.00  2.86           C  
ATOM    349  C   CYS A  20      30.731  15.095  28.880  1.00  2.86           C  
ATOM    350  O   CYS A  20      31.901  14.861  29.180  1.00  2.86           O  
ATOM    351  CB  CYS A  20      30.050  12.700  28.723  1.00  2.86           C  
ATOM    352  SG  CYS A  20      29.514  12.626  30.435  1.00  2.86           S  
ATOM    353  H   CYS A  20      30.894  13.164  26.387  1.00  2.86           H  
ATOM    354  HA  CYS A  20      28.879  14.347  28.041  1.00  2.86           H  
ATOM    355 1HB  CYS A  20      29.461  11.981  28.160  1.00  2.86           H  
ATOM    356 2HB  CYS A  20      31.089  12.370  28.680  1.00  2.86           H  
ATOM    357  N   PRO A  21      30.125  16.214  29.341  1.00  2.85           N  
ATOM    358  CA  PRO A  21      30.790  17.329  30.004  1.00  2.85           C  
ATOM    359  C   PRO A  21      31.077  17.108  31.478  1.00  2.85           C  
ATOM    360  O   PRO A  21      30.696  17.932  32.319  1.00  2.85           O  
ATOM    361  CB  PRO A  21      29.764  18.448  29.823  1.00  2.85           C  
ATOM    362  CG  PRO A  21      28.437  17.728  29.898  1.00  2.85           C  
ATOM    363  CD  PRO A  21      28.672  16.403  29.202  1.00  2.85           C  
ATOM    364  HA  PRO A  21      31.720  17.558  29.460  1.00  2.85           H  
ATOM    365 1HB  PRO A  21      29.887  19.203  30.611  1.00  2.85           H  
ATOM    366 2HB  PRO A  21      29.920  18.951  28.858  1.00  2.85           H  
ATOM    367 1HG  PRO A  21      28.133  17.602  30.945  1.00  2.85           H  
ATOM    368 2HG  PRO A  21      27.652  18.323  29.405  1.00  2.85           H  
ATOM    369 1HD  PRO A  21      28.111  15.611  29.719  1.00  2.85           H  
ATOM    370 2HD  PRO A  21      28.396  16.514  28.160  1.00  2.85           H  
ATOM    371  N   THR A  22      31.724  16.008  31.803  1.00  2.87           N  
ATOM    372  CA  THR A  22      32.072  15.762  33.188  1.00  2.87           C  
ATOM    373  C   THR A  22      33.471  15.129  33.256  1.00  2.87           C  
ATOM    374  O   THR A  22      33.771  14.241  32.454  1.00  2.87           O  
ATOM    375  CB  THR A  22      30.983  14.898  33.855  1.00  2.87           C  
ATOM    376  OG1 THR A  22      29.720  15.570  33.727  1.00  2.87           O  
ATOM    377  CG2 THR A  22      31.284  14.677  35.321  1.00  2.87           C  
ATOM    378  H   THR A  22      32.002  15.368  31.055  1.00  2.87           H  
ATOM    379  HA  THR A  22      32.065  16.712  33.703  1.00  2.87           H  
ATOM    380  HB  THR A  22      30.917  13.954  33.358  1.00  2.87           H  
ATOM    381  HG1 THR A  22      29.866  16.536  33.747  1.00  2.87           H  
ATOM    382 1HG2 THR A  22      30.493  14.074  35.768  1.00  2.87           H  
ATOM    383 2HG2 THR A  22      32.238  14.161  35.427  1.00  2.87           H  
ATOM    384 3HG2 THR A  22      31.330  15.635  35.828  1.00  2.87           H  
ATOM    385  N   PRO A  23      34.377  15.566  34.145  1.00  2.90           N  
ATOM    386  CA  PRO A  23      35.675  14.955  34.309  1.00  2.90           C  
ATOM    387  C   PRO A  23      35.523  13.472  34.574  1.00  2.90           C  
ATOM    388  O   PRO A  23      34.705  13.062  35.394  1.00  2.90           O  
ATOM    389  CB  PRO A  23      36.230  15.698  35.527  1.00  2.90           C  
ATOM    390  CG  PRO A  23      35.560  17.056  35.472  1.00  2.90           C  
ATOM    391  CD  PRO A  23      34.161  16.779  34.972  1.00  2.90           C  
ATOM    392  HA  PRO A  23      36.282  15.139  33.410  1.00  2.90           H  
ATOM    393 1HB  PRO A  23      35.995  15.140  36.443  1.00  2.90           H  
ATOM    394 2HB  PRO A  23      37.326  15.759  35.459  1.00  2.90           H  
ATOM    395 1HG  PRO A  23      35.572  17.526  36.468  1.00  2.90           H  
ATOM    396 2HG  PRO A  23      36.121  17.725  34.801  1.00  2.90           H  
ATOM    397 1HD  PRO A  23      33.484  16.583  35.811  1.00  2.90           H  
ATOM    398 2HD  PRO A  23      33.853  17.643  34.365  1.00  2.90           H  
ATOM    399  N   GLY A  24      36.307  12.667  33.873  1.00  2.95           N  
ATOM    400  CA  GLY A  24      36.266  11.221  34.053  1.00  2.95           C  
ATOM    401  C   GLY A  24      35.104  10.534  33.326  1.00  2.95           C  
ATOM    402  O   GLY A  24      34.958   9.313  33.416  1.00  2.95           O  
ATOM    403  H   GLY A  24      36.952  13.060  33.204  1.00  2.95           H  
ATOM    404 1HA  GLY A  24      37.207  10.797  33.705  1.00  2.95           H  
ATOM    405 2HA  GLY A  24      36.202  11.001  35.118  1.00  2.95           H  
ATOM    406  N   CYS A  25      34.281  11.285  32.588  1.00  2.98           N  
ATOM    407  CA  CYS A  25      33.138  10.653  31.950  1.00  2.98           C  
ATOM    408  C   CYS A  25      33.381  10.120  30.561  1.00  2.98           C  
ATOM    409  O   CYS A  25      33.450  10.858  29.571  1.00  2.98           O  
ATOM    410  CB  CYS A  25      32.004  11.642  31.834  1.00  2.98           C  
ATOM    411  SG  CYS A  25      30.504  10.981  31.118  1.00  2.98           S  
ATOM    412  H   CYS A  25      34.396  12.298  32.518  1.00  2.98           H  
ATOM    413  HA  CYS A  25      32.818   9.822  32.576  1.00  2.98           H  
ATOM    414 1HB  CYS A  25      31.779  12.023  32.791  1.00  2.98           H  
ATOM    415 2HB  CYS A  25      32.329  12.487  31.221  1.00  2.98           H  
ATOM    416  N   ASP A  26      33.434   8.805  30.449  1.00  2.99           N  
ATOM    417  CA  ASP A  26      33.652   8.256  29.134  1.00  2.99           C  
ATOM    418  C   ASP A  26      32.309   8.125  28.465  1.00  2.99           C  
ATOM    419  O   ASP A  26      31.623   7.103  28.591  1.00  2.99           O  
ATOM    420  CB  ASP A  26      34.370   6.914  29.141  1.00  2.99           C  
ATOM    421  CG  ASP A  26      34.680   6.412  27.684  1.00  2.99           C  
ATOM    422  OD1 ASP A  26      34.085   6.927  26.722  1.00  2.99           O  
ATOM    423  OD2 ASP A  26      35.491   5.526  27.553  1.00  2.99           O  
ATOM    424  H   ASP A  26      33.367   8.216  31.267  1.00  2.99           H  
ATOM    425  HA  ASP A  26      34.260   8.952  28.556  1.00  2.99           H  
ATOM    426 1HB  ASP A  26      35.306   7.001  29.698  1.00  2.99           H  
ATOM    427 2HB  ASP A  26      33.752   6.172  29.648  1.00  2.99           H  
ATOM    428  N   GLY A  27      31.975   9.147  27.697  1.00  2.99           N  
ATOM    429  CA  GLY A  27      30.701   9.263  26.999  1.00  2.99           C  
ATOM    430  C   GLY A  27      30.401   8.080  26.067  1.00  2.99           C  
ATOM    431  O   GLY A  27      29.254   7.903  25.650  1.00  2.99           O  
ATOM    432  H   GLY A  27      32.630   9.929  27.706  1.00  2.99           H  
ATOM    433 1HA  GLY A  27      29.904   9.359  27.736  1.00  2.99           H  
ATOM    434 2HA  GLY A  27      30.700  10.183  26.421  1.00  2.99           H  
ATOM    435  N   SER A  28      31.408   7.249  25.749  1.00  3.03           N  
ATOM    436  CA  SER A  28      31.223   6.087  24.887  1.00  3.03           C  
ATOM    437  C   SER A  28      30.214   5.121  25.502  1.00  3.03           C  
ATOM    438  O   SER A  28      29.584   4.331  24.799  1.00  3.03           O  
ATOM    439  CB  SER A  28      32.524   5.328  24.742  1.00  3.03           C  
ATOM    440  OG  SER A  28      33.514   6.111  24.157  1.00  3.03           O  
ATOM    441  H   SER A  28      32.347   7.398  26.142  1.00  3.03           H  
ATOM    442  HA  SER A  28      30.861   6.418  23.915  1.00  3.03           H  
ATOM    443 1HB  SER A  28      32.859   4.975  25.719  1.00  3.03           H  
ATOM    444 2HB  SER A  28      32.348   4.450  24.127  1.00  3.03           H  
ATOM    445  HG  SER A  28      33.924   6.573  24.936  1.00  3.03           H  
ATOM    446  N   GLY A  29      30.092   5.169  26.832  1.00  3.12           N  
ATOM    447  CA  GLY A  29      29.199   4.302  27.583  1.00  3.12           C  
ATOM    448  C   GLY A  29      27.805   4.897  27.787  1.00  3.12           C  
ATOM    449  O   GLY A  29      26.995   4.326  28.519  1.00  3.12           O  
ATOM    450  H   GLY A  29      30.649   5.857  27.350  1.00  3.12           H  
ATOM    451 1HA  GLY A  29      29.113   3.347  27.066  1.00  3.12           H  
ATOM    452 2HA  GLY A  29      29.647   4.094  28.553  1.00  3.12           H  
ATOM    453  N   HIS A  30      27.525   6.051  27.178  1.00  3.27           N  
ATOM    454  CA  HIS A  30      26.238   6.708  27.368  1.00  3.27           C  
ATOM    455  C   HIS A  30      25.065   5.856  26.907  1.00  3.27           C  
ATOM    456  O   HIS A  30      25.071   5.229  25.836  1.00  3.27           O  
ATOM    457  CB  HIS A  30      26.233   8.078  26.669  1.00  3.27           C  
ATOM    458  CG  HIS A  30      24.981   8.891  26.870  1.00  3.27           C  
ATOM    459  ND1 HIS A  30      23.835   8.665  26.145  1.00  3.27           N  
ATOM    460  CD2 HIS A  30      24.692   9.907  27.720  1.00  3.27           C  
ATOM    461  CE1 HIS A  30      22.897   9.511  26.527  1.00  3.27           C  
ATOM    462  NE2 HIS A  30      23.387  10.271  27.481  1.00  3.27           N  
ATOM    463  H   HIS A  30      28.214   6.501  26.576  1.00  3.27           H  
ATOM    464  HA  HIS A  30      26.088   6.894  28.429  1.00  3.27           H  
ATOM    465 1HB  HIS A  30      27.078   8.666  27.033  1.00  3.27           H  
ATOM    466 2HB  HIS A  30      26.380   7.936  25.600  1.00  3.27           H  
ATOM    467  HD2 HIS A  30      25.363  10.351  28.454  1.00  3.27           H  
ATOM    468  HE1 HIS A  30      21.887   9.568  26.122  1.00  3.27           H  
ATOM    469  HE2 HIS A  30      22.882  10.999  27.956  1.00  3.27           H  
ATOM    470  N   ILE A  31      24.002   5.880  27.696  1.00  3.47           N  
ATOM    471  CA  ILE A  31      22.838   5.109  27.358  1.00  3.47           C  
ATOM    472  C   ILE A  31      22.031   5.894  26.357  1.00  3.47           C  
ATOM    473  O   ILE A  31      21.131   6.660  26.709  1.00  3.47           O  
ATOM    474  CB  ILE A  31      22.014   4.860  28.618  1.00  3.47           C  
ATOM    475  CG1 ILE A  31      22.897   4.156  29.655  1.00  3.47           C  
ATOM    476  CG2 ILE A  31      20.784   4.044  28.281  1.00  3.47           C  
ATOM    477  CD1 ILE A  31      22.285   4.075  31.024  1.00  3.47           C  
ATOM    478  H   ILE A  31      24.011   6.427  28.551  1.00  3.47           H  
ATOM    479  HA  ILE A  31      23.142   4.162  26.916  1.00  3.47           H  
ATOM    480  HB  ILE A  31      21.712   5.806  29.038  1.00  3.47           H  
ATOM    481 1HG1 ILE A  31      23.109   3.146  29.307  1.00  3.47           H  
ATOM    482 2HG1 ILE A  31      23.845   4.701  29.736  1.00  3.47           H  
ATOM    483 1HG2 ILE A  31      20.200   3.877  29.183  1.00  3.47           H  
ATOM    484 2HG2 ILE A  31      20.182   4.585  27.549  1.00  3.47           H  
ATOM    485 3HG2 ILE A  31      21.088   3.085  27.860  1.00  3.47           H  
ATOM    486 1HD1 ILE A  31      22.976   3.568  31.698  1.00  3.47           H  
ATOM    487 2HD1 ILE A  31      22.092   5.087  31.394  1.00  3.47           H  
ATOM    488 3HD1 ILE A  31      21.350   3.520  30.976  1.00  3.47           H  
ATOM    489  N   THR A  32      22.360   5.672  25.098  1.00  3.66           N  
ATOM    490  CA  THR A  32      21.774   6.437  24.018  1.00  3.66           C  
ATOM    491  C   THR A  32      20.261   6.324  24.037  1.00  3.66           C  
ATOM    492  O   THR A  32      19.711   5.223  24.024  1.00  3.66           O  
ATOM    493  CB  THR A  32      22.310   5.931  22.660  1.00  3.66           C  
ATOM    494  OG1 THR A  32      23.744   6.044  22.634  1.00  3.66           O  
ATOM    495  CG2 THR A  32      21.726   6.722  21.505  1.00  3.66           C  
ATOM    496  H   THR A  32      23.137   5.034  24.934  1.00  3.66           H  
ATOM    497  HA  THR A  32      22.047   7.484  24.142  1.00  3.66           H  
ATOM    498  HB  THR A  32      22.036   4.884  22.544  1.00  3.66           H  
ATOM    499  HG1 THR A  32      24.123   5.622  23.423  1.00  3.66           H  
ATOM    500 1HG2 THR A  32      22.116   6.333  20.567  1.00  3.66           H  
ATOM    501 2HG2 THR A  32      20.638   6.635  21.509  1.00  3.66           H  
ATOM    502 3HG2 THR A  32      22.003   7.750  21.602  1.00  3.66           H  
ATOM    503  N   GLY A  33      19.600   7.476  24.041  1.00  3.78           N  
ATOM    504  CA  GLY A  33      18.148   7.548  24.024  1.00  3.78           C  
ATOM    505  C   GLY A  33      17.710   8.289  22.780  1.00  3.78           C  
ATOM    506  O   GLY A  33      18.509   8.488  21.866  1.00  3.78           O  
ATOM    507  H   GLY A  33      20.136   8.328  24.077  1.00  3.78           H  
ATOM    508 1HA  GLY A  33      17.722   6.545  24.034  1.00  3.78           H  
ATOM    509 2HA  GLY A  33      17.795   8.065  24.916  1.00  3.78           H  
ATOM    510  N   ASN A  34      16.481   8.799  22.786  1.00  3.79           N  
ATOM    511  CA  ASN A  34      15.918   9.510  21.633  1.00  3.79           C  
ATOM    512  C   ASN A  34      16.701  10.775  21.290  1.00  3.79           C  
ATOM    513  O   ASN A  34      16.687  11.246  20.154  1.00  3.79           O  
ATOM    514  CB  ASN A  34      14.469   9.873  21.899  1.00  3.79           C  
ATOM    515  CG  ASN A  34      13.551   8.682  21.856  1.00  3.79           C  
ATOM    516  OD1 ASN A  34      13.891   7.629  21.299  1.00  3.79           O  
ATOM    517  ND2 ASN A  34      12.384   8.825  22.434  1.00  3.79           N  
ATOM    518  H   ASN A  34      15.891   8.635  23.589  1.00  3.79           H  
ATOM    519  HA  ASN A  34      15.968   8.853  20.763  1.00  3.79           H  
ATOM    520 1HB  ASN A  34      14.386  10.349  22.876  1.00  3.79           H  
ATOM    521 2HB  ASN A  34      14.139  10.600  21.157  1.00  3.79           H  
ATOM    522 1HD2 ASN A  34      11.732   8.066  22.437  1.00  3.79           H  
ATOM    523 2HD2 ASN A  34      12.142   9.690  22.872  1.00  3.79           H  
ATOM    524  N   TYR A  35      17.370  11.326  22.293  1.00  3.69           N  
ATOM    525  CA  TYR A  35      18.128  12.548  22.138  1.00  3.69           C  
ATOM    526  C   TYR A  35      19.638  12.306  22.111  1.00  3.69           C  
ATOM    527  O   TYR A  35      20.417  13.268  22.046  1.00  3.69           O  
ATOM    528  CB  TYR A  35      17.746  13.475  23.288  1.00  3.69           C  
ATOM    529  CG  TYR A  35      16.283  13.798  23.244  1.00  3.69           C  
ATOM    530  CD1 TYR A  35      15.411  13.133  24.094  1.00  3.69           C  
ATOM    531  CD2 TYR A  35      15.801  14.730  22.345  1.00  3.69           C  
ATOM    532  CE1 TYR A  35      14.061  13.402  24.046  1.00  3.69           C  
ATOM    533  CE2 TYR A  35      14.448  15.000  22.295  1.00  3.69           C  
ATOM    534  CZ  TYR A  35      13.579  14.338  23.141  1.00  3.69           C  
ATOM    535  OH  TYR A  35      12.231  14.605  23.090  1.00  3.69           O  
ATOM    536  H   TYR A  35      17.343  10.878  23.194  1.00  3.69           H  
ATOM    537  HA  TYR A  35      17.848  13.012  21.193  1.00  3.69           H  
ATOM    538 1HB  TYR A  35      17.968  12.993  24.240  1.00  3.69           H  
ATOM    539 2HB  TYR A  35      18.309  14.395  23.242  1.00  3.69           H  
ATOM    540  HD1 TYR A  35      15.795  12.396  24.799  1.00  3.69           H  
ATOM    541  HD2 TYR A  35      16.485  15.246  21.673  1.00  3.69           H  
ATOM    542  HE1 TYR A  35      13.375  12.878  24.713  1.00  3.69           H  
ATOM    543  HE2 TYR A  35      14.065  15.733  21.586  1.00  3.69           H  
ATOM    544  HH  TYR A  35      12.064  15.279  22.426  1.00  3.69           H  
ATOM    545  N   ALA A  36      20.055  11.025  22.145  1.00  3.54           N  
ATOM    546  CA  ALA A  36      21.477  10.684  22.189  1.00  3.54           C  
ATOM    547  C   ALA A  36      22.177  11.621  23.158  1.00  3.54           C  
ATOM    548  O   ALA A  36      21.722  11.794  24.290  1.00  3.54           O  
ATOM    549  CB  ALA A  36      22.087  10.749  20.799  1.00  3.54           C  
ATOM    550  H   ALA A  36      19.378  10.267  22.116  1.00  3.54           H  
ATOM    551  HA  ALA A  36      21.572   9.675  22.584  1.00  3.54           H  
ATOM    552 1HB  ALA A  36      23.138  10.467  20.840  1.00  3.54           H  
ATOM    553 2HB  ALA A  36      21.556  10.053  20.148  1.00  3.54           H  
ATOM    554 3HB  ALA A  36      21.989  11.760  20.402  1.00  3.54           H  
ATOM    555  N   SER A  37      23.254  12.260  22.693  1.00  3.39           N  
ATOM    556  CA  SER A  37      23.923  13.304  23.454  1.00  3.39           C  
ATOM    557  C   SER A  37      24.336  12.951  24.875  1.00  3.39           C  
ATOM    558  O   SER A  37      24.828  11.860  25.150  1.00  3.39           O  
ATOM    559  CB  SER A  37      22.987  14.498  23.493  1.00  3.39           C  
ATOM    560  OG  SER A  37      23.577  15.589  24.103  1.00  3.39           O  
ATOM    561  H   SER A  37      23.595  12.052  21.773  1.00  3.39           H  
ATOM    562  HA  SER A  37      24.823  13.582  22.915  1.00  3.39           H  
ATOM    563 1HB  SER A  37      22.702  14.761  22.476  1.00  3.39           H  
ATOM    564 2HB  SER A  37      22.074  14.239  24.023  1.00  3.39           H  
ATOM    565  HG  SER A  37      24.340  15.831  23.523  1.00  3.39           H  
ATOM    566  N   HIS A  38      24.220  13.954  25.743  1.00  3.28           N  
ATOM    567  CA  HIS A  38      24.535  13.916  27.154  1.00  3.28           C  
ATOM    568  C   HIS A  38      23.451  14.705  27.859  1.00  3.28           C  
ATOM    569  O   HIS A  38      23.342  14.709  29.096  1.00  3.28           O  
ATOM    570  CB  HIS A  38      25.894  14.546  27.414  1.00  3.28           C  
ATOM    571  CG  HIS A  38      25.954  15.969  26.955  1.00  3.28           C  
ATOM    572  ND1 HIS A  38      25.421  17.017  27.686  1.00  3.28           N  
ATOM    573  CD2 HIS A  38      26.494  16.520  25.843  1.00  3.28           C  
ATOM    574  CE1 HIS A  38      25.630  18.149  27.034  1.00  3.28           C  
ATOM    575  NE2 HIS A  38      26.281  17.873  25.917  1.00  3.28           N  
ATOM    576  H   HIS A  38      23.821  14.816  25.409  1.00  3.28           H  
ATOM    577  HA  HIS A  38      24.530  12.895  27.526  1.00  3.28           H  
ATOM    578 1HB  HIS A  38      26.120  14.508  28.478  1.00  3.28           H  
ATOM    579 2HB  HIS A  38      26.664  13.982  26.889  1.00  3.28           H  
ATOM    580  HD2 HIS A  38      27.007  15.988  25.039  1.00  3.28           H  
ATOM    581  HE1 HIS A  38      25.322  19.140  27.365  1.00  3.28           H  
ATOM    582  HE2 HIS A  38      26.579  18.542  25.220  1.00  3.28           H  
ATOM    583  N   ARG A  39      22.638  15.361  27.031  1.00  3.20           N  
ATOM    584  CA  ARG A  39      21.587  16.240  27.511  1.00  3.20           C  
ATOM    585  C   ARG A  39      20.693  15.530  28.503  1.00  3.20           C  
ATOM    586  O   ARG A  39      20.373  14.353  28.344  1.00  3.20           O  
ATOM    587  CB  ARG A  39      20.735  16.758  26.357  1.00  3.20           C  
ATOM    588  CG  ARG A  39      21.408  17.800  25.464  1.00  3.20           C  
ATOM    589  CD  ARG A  39      20.554  18.186  24.288  1.00  3.20           C  
ATOM    590  NE  ARG A  39      20.373  17.080  23.334  1.00  3.20           N  
ATOM    591  CZ  ARG A  39      19.586  17.134  22.236  1.00  3.20           C  
ATOM    592  NH1 ARG A  39      18.921  18.236  21.957  1.00  3.20           N  
ATOM    593  NH2 ARG A  39      19.481  16.085  21.435  1.00  3.20           N  
ATOM    594  H   ARG A  39      22.836  15.307  26.030  1.00  3.20           H  
ATOM    595  HA  ARG A  39      22.053  17.093  28.006  1.00  3.20           H  
ATOM    596 1HB  ARG A  39      20.447  15.921  25.719  1.00  3.20           H  
ATOM    597 2HB  ARG A  39      19.820  17.199  26.752  1.00  3.20           H  
ATOM    598 1HG  ARG A  39      21.584  18.700  26.053  1.00  3.20           H  
ATOM    599 2HG  ARG A  39      22.355  17.433  25.104  1.00  3.20           H  
ATOM    600 1HD  ARG A  39      19.571  18.490  24.644  1.00  3.20           H  
ATOM    601 2HD  ARG A  39      21.019  19.018  23.763  1.00  3.20           H  
ATOM    602  HE  ARG A  39      20.875  16.217  23.510  1.00  3.20           H  
ATOM    603 1HH1 ARG A  39      18.998  19.040  22.564  1.00  3.20           H  
ATOM    604 2HH1 ARG A  39      18.334  18.278  21.136  1.00  3.20           H  
ATOM    605 1HH2 ARG A  39      19.997  15.210  21.646  1.00  3.20           H  
ATOM    606 2HH2 ARG A  39      18.895  16.132  20.618  1.00  3.20           H  
ATOM    607  N   SER A  40      20.334  16.266  29.553  1.00  3.13           N  
ATOM    608  CA  SER A  40      19.489  15.838  30.669  1.00  3.13           C  
ATOM    609  C   SER A  40      20.149  14.837  31.631  1.00  3.13           C  
ATOM    610  O   SER A  40      19.501  14.363  32.558  1.00  3.13           O  
ATOM    611  CB  SER A  40      18.187  15.248  30.158  1.00  3.13           C  
ATOM    612  OG  SER A  40      17.511  16.166  29.342  1.00  3.13           O  
ATOM    613  H   SER A  40      20.675  17.216  29.576  1.00  3.13           H  
ATOM    614  HA  SER A  40      19.241  16.727  31.249  1.00  3.13           H  
ATOM    615 1HB  SER A  40      18.358  14.323  29.620  1.00  3.13           H  
ATOM    616 2HB  SER A  40      17.559  15.000  31.012  1.00  3.13           H  
ATOM    617  HG  SER A  40      16.710  15.720  29.052  1.00  3.13           H  
ATOM    618  N   LEU A  41      21.432  14.510  31.425  1.00  3.04           N  
ATOM    619  CA  LEU A  41      22.272  13.700  32.336  1.00  3.04           C  
ATOM    620  C   LEU A  41      21.848  12.244  32.661  1.00  3.04           C  
ATOM    621  O   LEU A  41      22.700  11.421  32.987  1.00  3.04           O  
ATOM    622  CB  LEU A  41      22.405  14.431  33.689  1.00  3.04           C  
ATOM    623  CG  LEU A  41      23.284  13.723  34.722  1.00  3.04           C  
ATOM    624  CD1 LEU A  41      24.723  13.677  34.204  1.00  3.04           C  
ATOM    625  CD2 LEU A  41      23.199  14.424  36.082  1.00  3.04           C  
ATOM    626  H   LEU A  41      21.897  14.863  30.587  1.00  3.04           H  
ATOM    627  HA  LEU A  41      23.261  13.653  31.879  1.00  3.04           H  
ATOM    628 1HB  LEU A  41      22.822  15.419  33.515  1.00  3.04           H  
ATOM    629 2HB  LEU A  41      21.420  14.543  34.135  1.00  3.04           H  
ATOM    630  HG  LEU A  41      22.931  12.710  34.827  1.00  3.04           H  
ATOM    631 1HD1 LEU A  41      25.358  13.146  34.912  1.00  3.04           H  
ATOM    632 2HD1 LEU A  41      24.745  13.170  33.247  1.00  3.04           H  
ATOM    633 3HD1 LEU A  41      25.095  14.692  34.079  1.00  3.04           H  
ATOM    634 1HD2 LEU A  41      23.821  13.892  36.808  1.00  3.04           H  
ATOM    635 2HD2 LEU A  41      23.551  15.450  35.984  1.00  3.04           H  
ATOM    636 3HD2 LEU A  41      22.163  14.425  36.424  1.00  3.04           H  
ATOM    637  N   SER A  42      20.571  11.896  32.538  1.00  2.92           N  
ATOM    638  CA  SER A  42      20.077  10.582  32.958  1.00  2.92           C  
ATOM    639  C   SER A  42      20.685   9.391  32.216  1.00  2.92           C  
ATOM    640  O   SER A  42      20.675   8.273  32.728  1.00  2.92           O  
ATOM    641  CB  SER A  42      18.572  10.526  32.785  1.00  2.92           C  
ATOM    642  OG  SER A  42      18.220  10.531  31.429  1.00  2.92           O  
ATOM    643  H   SER A  42      19.915  12.615  32.269  1.00  2.92           H  
ATOM    644  HA  SER A  42      20.309  10.468  34.018  1.00  2.92           H  
ATOM    645 1HB  SER A  42      18.185   9.626  33.260  1.00  2.92           H  
ATOM    646 2HB  SER A  42      18.120  11.383  33.283  1.00  2.92           H  
ATOM    647  HG  SER A  42      18.627   9.745  31.052  1.00  2.92           H  
ATOM    648  N   GLY A  43      21.213   9.614  31.011  1.00  2.78           N  
ATOM    649  CA  GLY A  43      21.821   8.520  30.251  1.00  2.78           C  
ATOM    650  C   GLY A  43      23.309   8.350  30.574  1.00  2.78           C  
ATOM    651  O   GLY A  43      23.988   7.489  30.018  1.00  2.78           O  
ATOM    652  H   GLY A  43      21.191  10.552  30.635  1.00  2.78           H  
ATOM    653 1HA  GLY A  43      21.294   7.596  30.482  1.00  2.78           H  
ATOM    654 2HA  GLY A  43      21.690   8.694  29.185  1.00  2.78           H  
ATOM    655  N   CYS A  44      23.848   9.211  31.428  1.00  2.65           N  
ATOM    656  CA  CYS A  44      25.258   9.156  31.784  1.00  2.65           C  
ATOM    657  C   CYS A  44      25.499   8.234  32.988  1.00  2.65           C  
ATOM    658  O   CYS A  44      25.013   8.535  34.069  1.00  2.65           O  
ATOM    659  CB  CYS A  44      25.728  10.553  32.144  1.00  2.65           C  
ATOM    660  SG  CYS A  44      27.377  10.636  32.672  1.00  2.65           S  
ATOM    661  H   CYS A  44      23.268   9.919  31.882  1.00  2.65           H  
ATOM    662  HA  CYS A  44      25.816   8.832  30.913  1.00  2.65           H  
ATOM    663 1HB  CYS A  44      25.598  11.228  31.299  1.00  2.65           H  
ATOM    664 2HB  CYS A  44      25.115  10.917  32.948  1.00  2.65           H  
ATOM    665  HG  CYS A  44      27.939  10.682  31.457  1.00  2.65           H  
ATOM    666  N   PRO A  45      26.236   7.112  32.877  1.00  2.59           N  
ATOM    667  CA  PRO A  45      26.519   6.202  33.986  1.00  2.59           C  
ATOM    668  C   PRO A  45      27.128   6.922  35.203  1.00  2.59           C  
ATOM    669  O   PRO A  45      26.844   6.596  36.363  1.00  2.59           O  
ATOM    670  CB  PRO A  45      27.541   5.249  33.356  1.00  2.59           C  
ATOM    671  CG  PRO A  45      27.215   5.264  31.875  1.00  2.59           C  
ATOM    672  CD  PRO A  45      26.814   6.687  31.583  1.00  2.59           C  
ATOM    673  HA  PRO A  45      25.598   5.670  34.265  1.00  2.59           H  
ATOM    674 1HB  PRO A  45      28.563   5.591  33.579  1.00  2.59           H  
ATOM    675 2HB  PRO A  45      27.439   4.246  33.799  1.00  2.59           H  
ATOM    676 1HG  PRO A  45      28.091   4.948  31.283  1.00  2.59           H  
ATOM    677 2HG  PRO A  45      26.409   4.549  31.641  1.00  2.59           H  
ATOM    678 1HD  PRO A  45      27.686   7.304  31.310  1.00  2.59           H  
ATOM    679 2HD  PRO A  45      26.067   6.647  30.801  1.00  2.59           H  
ATOM    680  N   LEU A  46      27.903   7.975  34.919  1.00  2.61           N  
ATOM    681  CA  LEU A  46      28.598   8.786  35.915  1.00  2.61           C  
ATOM    682  C   LEU A  46      27.627   9.616  36.735  1.00  2.61           C  
ATOM    683  O   LEU A  46      27.990  10.152  37.789  1.00  2.61           O  
ATOM    684  CB  LEU A  46      29.650   9.690  35.268  1.00  2.61           C  
ATOM    685  CG  LEU A  46      30.671  10.290  36.218  1.00  2.61           C  
ATOM    686  CD1 LEU A  46      31.392   9.186  36.941  1.00  2.61           C  
ATOM    687  CD2 LEU A  46      31.633  11.118  35.431  1.00  2.61           C  
ATOM    688  H   LEU A  46      28.058   8.210  33.951  1.00  2.61           H  
ATOM    689  HA  LEU A  46      29.116   8.109  36.596  1.00  2.61           H  
ATOM    690 1HB  LEU A  46      30.178   9.138  34.490  1.00  2.61           H  
ATOM    691 2HB  LEU A  46      29.153  10.529  34.819  1.00  2.61           H  
ATOM    692  HG  LEU A  46      30.165  10.915  36.953  1.00  2.61           H  
ATOM    693 1HD1 LEU A  46      32.125   9.612  37.627  1.00  2.61           H  
ATOM    694 2HD1 LEU A  46      30.669   8.597  37.495  1.00  2.61           H  
ATOM    695 3HD1 LEU A  46      31.902   8.550  36.217  1.00  2.61           H  
ATOM    696 1HD2 LEU A  46      32.377  11.570  36.090  1.00  2.61           H  
ATOM    697 2HD2 LEU A  46      32.135  10.493  34.709  1.00  2.61           H  
ATOM    698 3HD2 LEU A  46      31.079  11.889  34.926  1.00  2.61           H  
ATOM    699  N   ALA A  47      26.405   9.772  36.231  1.00  2.73           N  
ATOM    700  CA  ALA A  47      25.393  10.551  36.905  1.00  2.73           C  
ATOM    701  C   ALA A  47      25.154  10.021  38.296  1.00  2.73           C  
ATOM    702  O   ALA A  47      24.879  10.794  39.207  1.00  2.73           O  
ATOM    703  CB  ALA A  47      24.084  10.496  36.152  1.00  2.73           C  
ATOM    704  H   ALA A  47      26.134   9.308  35.367  1.00  2.73           H  
ATOM    705  HA  ALA A  47      25.737  11.578  36.963  1.00  2.73           H  
ATOM    706 1HB  ALA A  47      23.339  11.099  36.667  1.00  2.73           H  
ATOM    707 2HB  ALA A  47      24.232  10.868  35.149  1.00  2.73           H  
ATOM    708 3HB  ALA A  47      23.742   9.466  36.099  1.00  2.73           H  
ATOM    709  N   ASP A  48      25.270   8.704  38.508  1.00  2.90           N  
ATOM    710  CA  ASP A  48      24.995   8.215  39.851  1.00  2.90           C  
ATOM    711  C   ASP A  48      26.037   8.758  40.819  1.00  2.90           C  
ATOM    712  O   ASP A  48      25.717   9.130  41.948  1.00  2.90           O  
ATOM    713  CB  ASP A  48      24.986   6.686  39.902  1.00  2.90           C  
ATOM    714  CG  ASP A  48      24.460   6.139  41.244  1.00  2.90           C  
ATOM    715  OD1 ASP A  48      23.300   6.332  41.527  1.00  2.90           O  
ATOM    716  OD2 ASP A  48      25.223   5.542  41.978  1.00  2.90           O  
ATOM    717  H   ASP A  48      25.560   8.064  37.761  1.00  2.90           H  
ATOM    718  HA  ASP A  48      24.016   8.581  40.161  1.00  2.90           H  
ATOM    719 1HB  ASP A  48      24.367   6.299  39.095  1.00  2.90           H  
ATOM    720 2HB  ASP A  48      26.000   6.314  39.744  1.00  2.90           H  
ATOM    721  N   LYS A  49      27.294   8.825  40.380  1.00  3.11           N  
ATOM    722  CA  LYS A  49      28.341   9.317  41.255  1.00  3.11           C  
ATOM    723  C   LYS A  49      28.202  10.817  41.438  1.00  3.11           C  
ATOM    724  O   LYS A  49      28.383  11.336  42.540  1.00  3.11           O  
ATOM    725  CB  LYS A  49      29.726   8.951  40.726  1.00  3.11           C  
ATOM    726  CG  LYS A  49      30.040   7.450  40.812  1.00  3.11           C  
ATOM    727  CD  LYS A  49      31.447   7.121  40.317  1.00  3.11           C  
ATOM    728  CE  LYS A  49      31.736   5.630  40.427  1.00  3.11           C  
ATOM    729  NZ  LYS A  49      33.094   5.285  39.917  1.00  3.11           N  
ATOM    730  H   LYS A  49      27.515   8.541  39.432  1.00  3.11           H  
ATOM    731  HA  LYS A  49      28.223   8.850  42.233  1.00  3.11           H  
ATOM    732 1HB  LYS A  49      29.803   9.259  39.682  1.00  3.11           H  
ATOM    733 2HB  LYS A  49      30.487   9.494  41.286  1.00  3.11           H  
ATOM    734 1HG  LYS A  49      29.937   7.117  41.846  1.00  3.11           H  
ATOM    735 2HG  LYS A  49      29.317   6.905  40.203  1.00  3.11           H  
ATOM    736 1HD  LYS A  49      31.553   7.417  39.284  1.00  3.11           H  
ATOM    737 2HD  LYS A  49      32.180   7.669  40.909  1.00  3.11           H  
ATOM    738 1HE  LYS A  49      31.665   5.330  41.472  1.00  3.11           H  
ATOM    739 2HE  LYS A  49      30.993   5.080  39.850  1.00  3.11           H  
ATOM    740 1HZ  LYS A  49      33.245   4.290  40.008  1.00  3.11           H  
ATOM    741 2HZ  LYS A  49      33.167   5.549  38.945  1.00  3.11           H  
ATOM    742 3HZ  LYS A  49      33.792   5.781  40.454  1.00  3.11           H  
ATOM    743  N   SER A  50      27.829  11.515  40.363  1.00  3.34           N  
ATOM    744  CA  SER A  50      27.688  12.960  40.438  1.00  3.34           C  
ATOM    745  C   SER A  50      26.591  13.326  41.425  1.00  3.34           C  
ATOM    746  O   SER A  50      26.780  14.189  42.285  1.00  3.34           O  
ATOM    747  CB  SER A  50      27.332  13.511  39.071  1.00  3.34           C  
ATOM    748  OG  SER A  50      28.371  13.293  38.158  1.00  3.34           O  
ATOM    749  H   SER A  50      27.686  11.035  39.475  1.00  3.34           H  
ATOM    750  HA  SER A  50      28.630  13.390  40.777  1.00  3.34           H  
ATOM    751 1HB  SER A  50      26.423  13.031  38.717  1.00  3.34           H  
ATOM    752 2HB  SER A  50      27.126  14.576  39.151  1.00  3.34           H  
ATOM    753  HG  SER A  50      28.467  12.326  38.101  1.00  3.34           H  
ATOM    754  N   LEU A  51      25.464  12.621  41.348  1.00  3.58           N  
ATOM    755  CA  LEU A  51      24.355  12.890  42.239  1.00  3.58           C  
ATOM    756  C   LEU A  51      24.730  12.546  43.672  1.00  3.58           C  
ATOM    757  O   LEU A  51      24.413  13.294  44.598  1.00  3.58           O  
ATOM    758  CB  LEU A  51      23.143  12.100  41.760  1.00  3.58           C  
ATOM    759  CG  LEU A  51      22.573  12.594  40.405  1.00  3.58           C  
ATOM    760  CD1 LEU A  51      21.529  11.616  39.903  1.00  3.58           C  
ATOM    761  CD2 LEU A  51      21.991  13.981  40.583  1.00  3.58           C  
ATOM    762  H   LEU A  51      25.360  11.906  40.627  1.00  3.58           H  
ATOM    763  HA  LEU A  51      24.121  13.950  42.189  1.00  3.58           H  
ATOM    764 1HB  LEU A  51      23.439  11.053  41.639  1.00  3.58           H  
ATOM    765 2HB  LEU A  51      22.358  12.159  42.511  1.00  3.58           H  
ATOM    766  HG  LEU A  51      23.370  12.642  39.671  1.00  3.58           H  
ATOM    767 1HD1 LEU A  51      21.143  11.961  38.945  1.00  3.58           H  
ATOM    768 2HD1 LEU A  51      21.992  10.633  39.777  1.00  3.58           H  
ATOM    769 3HD1 LEU A  51      20.715  11.547  40.621  1.00  3.58           H  
ATOM    770 1HD2 LEU A  51      21.602  14.334  39.628  1.00  3.58           H  
ATOM    771 2HD2 LEU A  51      21.187  13.948  41.316  1.00  3.58           H  
ATOM    772 3HD2 LEU A  51      22.769  14.653  40.927  1.00  3.58           H  
ATOM    773  N   ARG A  52      25.458  11.442  43.870  1.00  3.83           N  
ATOM    774  CA  ARG A  52      25.876  11.093  45.215  1.00  3.83           C  
ATOM    775  C   ARG A  52      26.814  12.136  45.794  1.00  3.83           C  
ATOM    776  O   ARG A  52      26.691  12.492  46.969  1.00  3.83           O  
ATOM    777  CB  ARG A  52      26.511   9.718  45.230  1.00  3.83           C  
ATOM    778  CG  ARG A  52      25.506   8.573  45.059  1.00  3.83           C  
ATOM    779  CD  ARG A  52      26.169   7.254  45.002  1.00  3.83           C  
ATOM    780  NE  ARG A  52      25.217   6.180  44.761  1.00  3.83           N  
ATOM    781  CZ  ARG A  52      24.477   5.585  45.716  1.00  3.83           C  
ATOM    782  NH1 ARG A  52      24.589   5.973  46.973  1.00  3.83           N  
ATOM    783  NH2 ARG A  52      23.637   4.612  45.401  1.00  3.83           N  
ATOM    784  H   ARG A  52      25.698  10.820  43.096  1.00  3.83           H  
ATOM    785  HA  ARG A  52      25.002  11.053  45.841  1.00  3.83           H  
ATOM    786 1HB  ARG A  52      27.233   9.647  44.419  1.00  3.83           H  
ATOM    787 2HB  ARG A  52      27.046   9.569  46.165  1.00  3.83           H  
ATOM    788 1HG  ARG A  52      24.835   8.566  45.916  1.00  3.83           H  
ATOM    789 2HG  ARG A  52      24.918   8.711  44.161  1.00  3.83           H  
ATOM    790 1HD  ARG A  52      26.885   7.257  44.177  1.00  3.83           H  
ATOM    791 2HD  ARG A  52      26.685   7.055  45.938  1.00  3.83           H  
ATOM    792  HE  ARG A  52      25.105   5.855  43.780  1.00  3.83           H  
ATOM    793 1HH1 ARG A  52      25.229   6.716  47.215  1.00  3.83           H  
ATOM    794 2HH1 ARG A  52      24.035   5.529  47.691  1.00  3.83           H  
ATOM    795 1HH2 ARG A  52      23.545   4.304  44.435  1.00  3.83           H  
ATOM    796 2HH2 ARG A  52      23.087   4.173  46.116  1.00  3.83           H  
ATOM    797  N   ASN A  53      27.711  12.681  44.970  1.00  4.10           N  
ATOM    798  CA  ASN A  53      28.626  13.704  45.442  1.00  4.10           C  
ATOM    799  C   ASN A  53      27.855  14.959  45.840  1.00  4.10           C  
ATOM    800  O   ASN A  53      28.151  15.579  46.866  1.00  4.10           O  
ATOM    801  CB  ASN A  53      29.648  14.024  44.374  1.00  4.10           C  
ATOM    802  CG  ASN A  53      30.664  12.923  44.189  1.00  4.10           C  
ATOM    803  OD1 ASN A  53      30.881  12.079  45.070  1.00  4.10           O  
ATOM    804  ND2 ASN A  53      31.295  12.919  43.042  1.00  4.10           N  
ATOM    805  H   ASN A  53      27.784  12.347  44.009  1.00  4.10           H  
ATOM    806  HA  ASN A  53      29.142  13.332  46.326  1.00  4.10           H  
ATOM    807 1HB  ASN A  53      29.135  14.182  43.426  1.00  4.10           H  
ATOM    808 2HB  ASN A  53      30.164  14.948  44.625  1.00  4.10           H  
ATOM    809 1HD2 ASN A  53      31.978  12.216  42.852  1.00  4.10           H  
ATOM    810 2HD2 ASN A  53      31.088  13.615  42.359  1.00  4.10           H  
ATOM    811  N   LEU A  54      26.831  15.306  45.059  1.00  4.47           N  
ATOM    812  CA  LEU A  54      26.021  16.471  45.376  1.00  4.47           C  
ATOM    813  C   LEU A  54      25.257  16.273  46.679  1.00  4.47           C  
ATOM    814  O   LEU A  54      25.132  17.203  47.473  1.00  4.47           O  
ATOM    815  CB  LEU A  54      25.053  16.762  44.230  1.00  4.47           C  
ATOM    816  CG  LEU A  54      25.711  17.269  42.946  1.00  4.47           C  
ATOM    817  CD1 LEU A  54      24.677  17.322  41.833  1.00  4.47           C  
ATOM    818  CD2 LEU A  54      26.313  18.637  43.211  1.00  4.47           C  
ATOM    819  H   LEU A  54      26.638  14.771  44.211  1.00  4.47           H  
ATOM    820  HA  LEU A  54      26.683  17.326  45.495  1.00  4.47           H  
ATOM    821 1HB  LEU A  54      24.521  15.845  43.988  1.00  4.47           H  
ATOM    822 2HB  LEU A  54      24.332  17.505  44.559  1.00  4.47           H  
ATOM    823  HG  LEU A  54      26.500  16.589  42.645  1.00  4.47           H  
ATOM    824 1HD1 LEU A  54      25.146  17.677  40.917  1.00  4.47           H  
ATOM    825 2HD1 LEU A  54      24.279  16.329  41.673  1.00  4.47           H  
ATOM    826 3HD1 LEU A  54      23.873  17.998  42.115  1.00  4.47           H  
ATOM    827 1HD2 LEU A  54      26.791  19.005  42.303  1.00  4.47           H  
ATOM    828 2HD2 LEU A  54      25.526  19.329  43.513  1.00  4.47           H  
ATOM    829 3HD2 LEU A  54      27.054  18.560  44.006  1.00  4.47           H  
ATOM    830  N   MET A  55      24.764  15.056  46.919  1.00  5.10           N  
ATOM    831  CA  MET A  55      24.059  14.774  48.164  1.00  5.10           C  
ATOM    832  C   MET A  55      25.029  14.791  49.349  1.00  5.10           C  
ATOM    833  O   MET A  55      24.680  15.245  50.440  1.00  5.10           O  
ATOM    834  CB  MET A  55      23.339  13.427  48.068  1.00  5.10           C  
ATOM    835  CG  MET A  55      22.133  13.430  47.117  1.00  5.10           C  
ATOM    836  SD  MET A  55      21.150  11.911  47.177  1.00  5.10           S  
ATOM    837  CE  MET A  55      22.234  10.742  46.363  1.00  5.10           C  
ATOM    838  H   MET A  55      24.860  14.325  46.213  1.00  5.10           H  
ATOM    839  HA  MET A  55      23.322  15.555  48.328  1.00  5.10           H  
ATOM    840 1HB  MET A  55      24.040  12.673  47.712  1.00  5.10           H  
ATOM    841 2HB  MET A  55      22.999  13.123  49.056  1.00  5.10           H  
ATOM    842 1HG  MET A  55      21.484  14.266  47.370  1.00  5.10           H  
ATOM    843 2HG  MET A  55      22.477  13.574  46.099  1.00  5.10           H  
ATOM    844 1HE  MET A  55      21.750   9.768  46.313  1.00  5.10           H  
ATOM    845 2HE  MET A  55      22.462  11.091  45.352  1.00  5.10           H  
ATOM    846 3HE  MET A  55      23.146  10.656  46.940  1.00  5.10           H  
ATOM    847  N   ALA A  56      26.247  14.278  49.130  1.00  6.17           N  
ATOM    848  CA  ALA A  56      27.309  14.252  50.134  1.00  6.17           C  
ATOM    849  C   ALA A  56      27.755  15.657  50.528  1.00  6.17           C  
ATOM    850  O   ALA A  56      28.116  15.911  51.682  1.00  6.17           O  
ATOM    851  CB  ALA A  56      28.505  13.482  49.609  1.00  6.17           C  
ATOM    852  H   ALA A  56      26.451  13.876  48.218  1.00  6.17           H  
ATOM    853  HA  ALA A  56      26.919  13.756  51.020  1.00  6.17           H  
ATOM    854 1HB  ALA A  56      29.277  13.445  50.374  1.00  6.17           H  
ATOM    855 2HB  ALA A  56      28.200  12.471  49.344  1.00  6.17           H  
ATOM    856 3HB  ALA A  56      28.893  13.982  48.729  1.00  6.17           H  
ATOM    857  N   ALA A  57      27.755  16.562  49.553  1.00  7.86           N  
ATOM    858  CA  ALA A  57      28.196  17.931  49.741  1.00  7.86           C  
ATOM    859  C   ALA A  57      27.367  18.629  50.801  1.00  7.86           C  
ATOM    860  O   ALA A  57      26.161  18.423  50.909  1.00  7.86           O  
ATOM    861  CB  ALA A  57      28.102  18.689  48.428  1.00  7.86           C  
ATOM    862  H   ALA A  57      27.476  16.272  48.617  1.00  7.86           H  
ATOM    863  HA  ALA A  57      29.232  17.912  50.074  1.00  7.86           H  
ATOM    864 1HB  ALA A  57      28.453  19.709  48.569  1.00  7.86           H  
ATOM    865 2HB  ALA A  57      28.712  18.189  47.675  1.00  7.86           H  
ATOM    866 3HB  ALA A  57      27.067  18.706  48.098  1.00  7.86           H  
ATOM    867  N   HIS A  58      28.013  19.487  51.583  1.00 10.31           N  
ATOM    868  CA  HIS A  58      27.294  20.226  52.610  1.00 10.31           C  
ATOM    869  C   HIS A  58      26.174  21.036  51.959  1.00 10.31           C  
ATOM    870  O   HIS A  58      26.409  21.740  50.977  1.00 10.31           O  
ATOM    871  CB  HIS A  58      28.243  21.150  53.377  1.00 10.31           C  
ATOM    872  CG  HIS A  58      27.619  21.765  54.584  1.00 10.31           C  
ATOM    873  ND1 HIS A  58      27.390  21.055  55.748  1.00 10.31           N  
ATOM    874  CD2 HIS A  58      27.148  23.006  54.803  1.00 10.31           C  
ATOM    875  CE1 HIS A  58      26.807  21.848  56.630  1.00 10.31           C  
ATOM    876  NE2 HIS A  58      26.648  23.028  56.076  1.00 10.31           N  
ATOM    877  H   HIS A  58      29.005  19.621  51.469  1.00 10.31           H  
ATOM    878  HA  HIS A  58      26.843  19.531  53.317  1.00 10.31           H  
ATOM    879 1HB  HIS A  58      29.125  20.591  53.693  1.00 10.31           H  
ATOM    880 2HB  HIS A  58      28.579  21.953  52.719  1.00 10.31           H  
ATOM    881  HD2 HIS A  58      27.142  23.839  54.099  1.00 10.31           H  
ATOM    882  HE1 HIS A  58      26.495  21.571  57.636  1.00 10.31           H  
ATOM    883  HE2 HIS A  58      26.196  23.858  56.494  1.00 10.31           H  
ATOM    884  N   SER A  59      24.961  20.924  52.508  1.00 13.52           N  
ATOM    885  CA  SER A  59      23.789  21.610  51.961  1.00 13.52           C  
ATOM    886  C   SER A  59      23.116  22.596  52.925  1.00 13.52           C  
ATOM    887  O   SER A  59      21.970  22.994  52.699  1.00 13.52           O  
ATOM    888  CB  SER A  59      22.778  20.575  51.503  1.00 13.52           C  
ATOM    889  OG  SER A  59      22.376  19.749  52.567  1.00 13.52           O  
ATOM    890  H   SER A  59      24.847  20.324  53.311  1.00 13.52           H  
ATOM    891  HA  SER A  59      24.112  22.177  51.087  1.00 13.52           H  
ATOM    892 1HB  SER A  59      21.910  21.074  51.074  1.00 13.52           H  
ATOM    893 2HB  SER A  59      23.228  19.962  50.717  1.00 13.52           H  
ATOM    894  HG  SER A  59      21.860  19.041  52.171  1.00 13.52           H  
ATOM    895  N   ALA A  60      23.802  22.955  54.002  1.00 17.19           N  
ATOM    896  CA  ALA A  60      23.258  23.875  54.998  1.00 17.19           C  
ATOM    897  C   ALA A  60      24.249  24.999  55.298  1.00 17.19           C  
ATOM    898  O   ALA A  60      24.810  25.050  56.397  1.00 17.19           O  
ATOM    899  OXT ALA A  60      24.744  25.598  54.345  1.00 17.19           O  
ATOM    900  CB  ALA A  60      22.911  23.119  56.272  1.00 17.19           C  
ATOM    901  H   ALA A  60      24.734  22.583  54.121  1.00 17.19           H  
ATOM    902  HA  ALA A  60      22.353  24.325  54.592  1.00 17.19           H  
ATOM    903 1HB  ALA A  60      22.485  23.810  56.999  1.00 17.19           H  
ATOM    904 2HB  ALA A  60      22.183  22.340  56.040  1.00 17.19           H  
ATOM    905 3HB  ALA A  60      23.807  22.665  56.685  1.00 17.19           H  
TER     906
ENDMDL

REMARK ID 641900 MODEL 4 line_14_sample11
PFRMAT TS
TARGET line_14_sample11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -1.048  -0.581   0.097  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.194  -0.131   0.709  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.718   1.118   0.021  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.520   1.306  -1.182  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.259  -1.233   0.634  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.917  -2.551   1.350  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.026  -3.564   1.092  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.760  -2.288   2.842  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.500  -1.252   0.700  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.657   0.214  -0.039  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.848  -1.008  -0.795  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.001   0.108   1.754  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.440  -1.464  -0.414  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.186  -0.848   1.062  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.014  -2.955   0.951  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.785  -4.503   1.591  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.118  -3.738   0.019  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.969  -3.179   1.479  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.516  -3.221   3.352  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.692  -1.889   3.241  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -0.042  -1.567   3.001  1.00 24.67           H  
ATOM     22  N   THR A   2       1.394   1.965   0.783  1.00 24.36           N  
ATOM     23  CA  THR A   2       1.974   3.191   0.244  1.00 24.36           C  
ATOM     24  C   THR A   2       3.479   3.236   0.456  1.00 24.36           C  
ATOM     25  O   THR A   2       3.977   2.946   1.544  1.00 24.36           O  
ATOM     26  CB  THR A   2       1.311   4.434   0.861  1.00 24.36           C  
ATOM     27  OG1 THR A   2      -0.088   4.428   0.545  1.00 24.36           O  
ATOM     28  CG2 THR A   2       1.958   5.723   0.335  1.00 24.36           C  
ATOM     29  H   THR A   2       1.524   1.762   1.765  1.00 24.36           H  
ATOM     30  HA  THR A   2       1.796   3.217  -0.832  1.00 24.36           H  
ATOM     31  HB  THR A   2       1.416   4.394   1.936  1.00 24.36           H  
ATOM     32  HG1 THR A   2      -0.198   4.452  -0.412  1.00 24.36           H  
ATOM     33 1HG2 THR A   2       1.470   6.583   0.788  1.00 24.36           H  
ATOM     34 2HG2 THR A   2       3.017   5.743   0.590  1.00 24.36           H  
ATOM     35 3HG2 THR A   2       1.848   5.773  -0.746  1.00 24.36           H  
ATOM     36  N   ASN A   3       4.192   3.587  -0.604  1.00 23.21           N  
ATOM     37  CA  ASN A   3       5.640   3.713  -0.578  1.00 23.21           C  
ATOM     38  C   ASN A   3       6.041   5.140  -0.236  1.00 23.21           C  
ATOM     39  O   ASN A   3       5.668   6.078  -0.941  1.00 23.21           O  
ATOM     40  CB  ASN A   3       6.238   3.296  -1.907  1.00 23.21           C  
ATOM     41  CG  ASN A   3       6.007   1.837  -2.219  1.00 23.21           C  
ATOM     42  OD1 ASN A   3       6.239   0.961  -1.378  1.00 23.21           O  
ATOM     43  ND2 ASN A   3       5.554   1.563  -3.417  1.00 23.21           N  
ATOM     44  H   ASN A   3       3.703   3.792  -1.463  1.00 23.21           H  
ATOM     45  HA  ASN A   3       6.036   3.066   0.208  1.00 23.21           H  
ATOM     46 1HB  ASN A   3       5.808   3.903  -2.704  1.00 23.21           H  
ATOM     47 2HB  ASN A   3       7.312   3.489  -1.892  1.00 23.21           H  
ATOM     48 1HD2 ASN A   3       5.384   0.612  -3.683  1.00 23.21           H  
ATOM     49 2HD2 ASN A   3       5.382   2.301  -4.070  1.00 23.21           H  
ATOM     50  N   PHE A   4       6.771   5.305   0.859  1.00 20.99           N  
ATOM     51  CA  PHE A   4       7.182   6.630   1.298  1.00 20.99           C  
ATOM     52  C   PHE A   4       8.680   6.803   1.091  1.00 20.99           C  
ATOM     53  O   PHE A   4       9.477   6.024   1.615  1.00 20.99           O  
ATOM     54  CB  PHE A   4       6.858   6.821   2.777  1.00 20.99           C  
ATOM     55  CG  PHE A   4       5.394   6.772   3.093  1.00 20.99           C  
ATOM     56  CD1 PHE A   4       4.776   5.556   3.328  1.00 20.99           C  
ATOM     57  CD2 PHE A   4       4.634   7.926   3.161  1.00 20.99           C  
ATOM     58  CE1 PHE A   4       3.440   5.493   3.631  1.00 20.99           C  
ATOM     59  CE2 PHE A   4       3.286   7.865   3.462  1.00 20.99           C  
ATOM     60  CZ  PHE A   4       2.690   6.644   3.699  1.00 20.99           C  
ATOM     61  H   PHE A   4       7.037   4.494   1.399  1.00 20.99           H  
ATOM     62  HA  PHE A   4       6.656   7.384   0.712  1.00 20.99           H  
ATOM     63 1HB  PHE A   4       7.358   6.047   3.359  1.00 20.99           H  
ATOM     64 2HB  PHE A   4       7.249   7.782   3.108  1.00 20.99           H  
ATOM     65  HD1 PHE A   4       5.361   4.636   3.273  1.00 20.99           H  
ATOM     66  HD2 PHE A   4       5.110   8.889   2.976  1.00 20.99           H  
ATOM     67  HE1 PHE A   4       2.974   4.523   3.813  1.00 20.99           H  
ATOM     68  HE2 PHE A   4       2.695   8.778   3.513  1.00 20.99           H  
ATOM     69  HZ  PHE A   4       1.629   6.591   3.936  1.00 20.99           H  
ATOM     70  N   LYS A   5       9.069   7.807   0.315  1.00 17.94           N  
ATOM     71  CA  LYS A   5      10.486   8.031   0.051  1.00 17.94           C  
ATOM     72  C   LYS A   5      11.106   8.923   1.113  1.00 17.94           C  
ATOM     73  O   LYS A   5      10.625  10.027   1.371  1.00 17.94           O  
ATOM     74  CB  LYS A   5      10.702   8.636  -1.337  1.00 17.94           C  
ATOM     75  CG  LYS A   5      12.176   8.810  -1.714  1.00 17.94           C  
ATOM     76  CD  LYS A   5      12.341   9.312  -3.145  1.00 17.94           C  
ATOM     77  CE  LYS A   5      13.814   9.477  -3.503  1.00 17.94           C  
ATOM     78  NZ  LYS A   5      14.001   9.913  -4.918  1.00 17.94           N  
ATOM     79  H   LYS A   5       8.377   8.416  -0.099  1.00 17.94           H  
ATOM     80  HA  LYS A   5      11.001   7.070   0.085  1.00 17.94           H  
ATOM     81 1HB  LYS A   5      10.230   8.003  -2.090  1.00 17.94           H  
ATOM     82 2HB  LYS A   5      10.227   9.616  -1.385  1.00 17.94           H  
ATOM     83 1HG  LYS A   5      12.642   9.529  -1.032  1.00 17.94           H  
ATOM     84 2HG  LYS A   5      12.692   7.857  -1.607  1.00 17.94           H  
ATOM     85 1HD  LYS A   5      11.884   8.602  -3.836  1.00 17.94           H  
ATOM     86 2HD  LYS A   5      11.840  10.274  -3.253  1.00 17.94           H  
ATOM     87 1HE  LYS A   5      14.257  10.223  -2.841  1.00 17.94           H  
ATOM     88 2HE  LYS A   5      14.326   8.526  -3.355  1.00 17.94           H  
ATOM     89 1HZ  LYS A   5      14.987  10.011  -5.113  1.00 17.94           H  
ATOM     90 2HZ  LYS A   5      13.603   9.221  -5.538  1.00 17.94           H  
ATOM     91 3HZ  LYS A   5      13.540  10.797  -5.065  1.00 17.94           H  
ATOM     92  N   LEU A   6      12.174   8.437   1.729  1.00 14.61           N  
ATOM     93  CA  LEU A   6      12.867   9.186   2.765  1.00 14.61           C  
ATOM     94  C   LEU A   6      14.080   9.917   2.221  1.00 14.61           C  
ATOM     95  O   LEU A   6      14.982   9.310   1.646  1.00 14.61           O  
ATOM     96  CB  LEU A   6      13.286   8.248   3.901  1.00 14.61           C  
ATOM     97  CG  LEU A   6      14.125   8.875   5.024  1.00 14.61           C  
ATOM     98  CD1 LEU A   6      13.332   9.942   5.740  1.00 14.61           C  
ATOM     99  CD2 LEU A   6      14.521   7.777   5.992  1.00 14.61           C  
ATOM    100  H   LEU A   6      12.506   7.518   1.475  1.00 14.61           H  
ATOM    101  HA  LEU A   6      12.180   9.926   3.171  1.00 14.61           H  
ATOM    102 1HB  LEU A   6      12.387   7.832   4.353  1.00 14.61           H  
ATOM    103 2HB  LEU A   6      13.865   7.428   3.476  1.00 14.61           H  
ATOM    104  HG  LEU A   6      15.018   9.343   4.601  1.00 14.61           H  
ATOM    105 1HD1 LEU A   6      13.945  10.375   6.531  1.00 14.61           H  
ATOM    106 2HD1 LEU A   6      13.055  10.724   5.036  1.00 14.61           H  
ATOM    107 3HD1 LEU A   6      12.435   9.505   6.170  1.00 14.61           H  
ATOM    108 1HD2 LEU A   6      15.119   8.199   6.795  1.00 14.61           H  
ATOM    109 2HD2 LEU A   6      13.625   7.320   6.410  1.00 14.61           H  
ATOM    110 3HD2 LEU A   6      15.098   7.021   5.463  1.00 14.61           H  
ATOM    111  N   LYS A   7      14.074  11.231   2.392  1.00 11.59           N  
ATOM    112  CA  LYS A   7      15.167  12.069   1.940  1.00 11.59           C  
ATOM    113  C   LYS A   7      15.936  12.545   3.153  1.00 11.59           C  
ATOM    114  O   LYS A   7      15.361  12.700   4.229  1.00 11.59           O  
ATOM    115  CB  LYS A   7      14.643  13.274   1.159  1.00 11.59           C  
ATOM    116  CG  LYS A   7      13.916  12.932  -0.131  1.00 11.59           C  
ATOM    117  CD  LYS A   7      13.456  14.199  -0.844  1.00 11.59           C  
ATOM    118  CE  LYS A   7      12.700  13.879  -2.125  1.00 11.59           C  
ATOM    119  NZ  LYS A   7      12.221  15.115  -2.810  1.00 11.59           N  
ATOM    120  H   LYS A   7      13.287  11.657   2.856  1.00 11.59           H  
ATOM    121  HA  LYS A   7      15.839  11.485   1.312  1.00 11.59           H  
ATOM    122 1HB  LYS A   7      13.964  13.848   1.788  1.00 11.59           H  
ATOM    123 2HB  LYS A   7      15.476  13.923   0.902  1.00 11.59           H  
ATOM    124 1HG  LYS A   7      14.579  12.367  -0.786  1.00 11.59           H  
ATOM    125 2HG  LYS A   7      13.044  12.313   0.095  1.00 11.59           H  
ATOM    126 1HD  LYS A   7      12.808  14.774  -0.181  1.00 11.59           H  
ATOM    127 2HD  LYS A   7      14.323  14.811  -1.091  1.00 11.59           H  
ATOM    128 1HE  LYS A   7      13.358  13.333  -2.800  1.00 11.59           H  
ATOM    129 2HE  LYS A   7      11.841  13.249  -1.886  1.00 11.59           H  
ATOM    130 1HZ  LYS A   7      11.724  14.866  -3.654  1.00 11.59           H  
ATOM    131 2HZ  LYS A   7      11.600  15.621  -2.194  1.00 11.59           H  
ATOM    132 3HZ  LYS A   7      13.010  15.699  -3.046  1.00 11.59           H  
ATOM    133  N   PHE A   8      17.221  12.805   2.972  1.00  9.22           N  
ATOM    134  CA  PHE A   8      18.037  13.314   4.065  1.00  9.22           C  
ATOM    135  C   PHE A   8      18.524  14.728   3.778  1.00  9.22           C  
ATOM    136  O   PHE A   8      18.594  15.565   4.677  1.00  9.22           O  
ATOM    137  CB  PHE A   8      19.199  12.362   4.280  1.00  9.22           C  
ATOM    138  CG  PHE A   8      18.716  10.979   4.618  1.00  9.22           C  
ATOM    139  CD1 PHE A   8      18.734   9.973   3.663  1.00  9.22           C  
ATOM    140  CD2 PHE A   8      18.237  10.683   5.878  1.00  9.22           C  
ATOM    141  CE1 PHE A   8      18.287   8.705   3.966  1.00  9.22           C  
ATOM    142  CE2 PHE A   8      17.795   9.420   6.183  1.00  9.22           C  
ATOM    143  CZ  PHE A   8      17.823   8.429   5.224  1.00  9.22           C  
ATOM    144  H   PHE A   8      17.632  12.634   2.069  1.00  9.22           H  
ATOM    145  HA  PHE A   8      17.435  13.342   4.973  1.00  9.22           H  
ATOM    146 1HB  PHE A   8      19.812  12.308   3.383  1.00  9.22           H  
ATOM    147 2HB  PHE A   8      19.828  12.721   5.095  1.00  9.22           H  
ATOM    148  HD1 PHE A   8      19.104  10.194   2.662  1.00  9.22           H  
ATOM    149  HD2 PHE A   8      18.212  11.467   6.636  1.00  9.22           H  
ATOM    150  HE1 PHE A   8      18.304   7.923   3.207  1.00  9.22           H  
ATOM    151  HE2 PHE A   8      17.421   9.201   7.182  1.00  9.22           H  
ATOM    152  HZ  PHE A   8      17.473   7.429   5.465  1.00  9.22           H  
ATOM    153  N   LEU A   9      18.864  14.986   2.514  1.00  7.51           N  
ATOM    154  CA  LEU A   9      19.339  16.292   2.068  1.00  7.51           C  
ATOM    155  C   LEU A   9      20.524  16.799   2.897  1.00  7.51           C  
ATOM    156  O   LEU A   9      20.663  18.002   3.137  1.00  7.51           O  
ATOM    157  CB  LEU A   9      18.173  17.283   2.138  1.00  7.51           C  
ATOM    158  CG  LEU A   9      16.906  16.834   1.366  1.00  7.51           C  
ATOM    159  CD1 LEU A   9      15.812  17.863   1.542  1.00  7.51           C  
ATOM    160  CD2 LEU A   9      17.245  16.625  -0.095  1.00  7.51           C  
ATOM    161  H   LEU A   9      18.784  14.253   1.832  1.00  7.51           H  
ATOM    162  HA  LEU A   9      19.662  16.201   1.031  1.00  7.51           H  
ATOM    163 1HB  LEU A   9      17.899  17.452   3.177  1.00  7.51           H  
ATOM    164 2HB  LEU A   9      18.502  18.231   1.714  1.00  7.51           H  
ATOM    165  HG  LEU A   9      16.545  15.898   1.785  1.00  7.51           H  
ATOM    166 1HD1 LEU A   9      14.916  17.535   1.014  1.00  7.51           H  
ATOM    167 2HD1 LEU A   9      15.589  17.975   2.603  1.00  7.51           H  
ATOM    168 3HD1 LEU A   9      16.144  18.819   1.136  1.00  7.51           H  
ATOM    169 1HD2 LEU A   9      16.356  16.297  -0.632  1.00  7.51           H  
ATOM    170 2HD2 LEU A   9      17.602  17.562  -0.524  1.00  7.51           H  
ATOM    171 3HD2 LEU A   9      18.022  15.866  -0.183  1.00  7.51           H  
ATOM    172  N   SER A  10      21.422  15.892   3.294  1.00  6.34           N  
ATOM    173  CA  SER A  10      22.547  16.252   4.159  1.00  6.34           C  
ATOM    174  C   SER A  10      23.692  16.961   3.437  1.00  6.34           C  
ATOM    175  O   SER A  10      24.794  16.435   3.316  1.00  6.34           O  
ATOM    176  CB  SER A  10      23.082  15.009   4.842  1.00  6.34           C  
ATOM    177  OG  SER A  10      22.104  14.417   5.658  1.00  6.34           O  
ATOM    178  H   SER A  10      21.285  14.929   3.035  1.00  6.34           H  
ATOM    179  HA  SER A  10      22.169  16.926   4.929  1.00  6.34           H  
ATOM    180 1HB  SER A  10      23.423  14.293   4.096  1.00  6.34           H  
ATOM    181 2HB  SER A  10      23.937  15.284   5.448  1.00  6.34           H  
ATOM    182  HG  SER A  10      21.723  15.132   6.177  1.00  6.34           H  
ATOM    183  N   LYS A  11      23.392  18.154   2.935  1.00  5.56           N  
ATOM    184  CA  LYS A  11      24.332  19.029   2.232  1.00  5.56           C  
ATOM    185  C   LYS A  11      25.175  19.857   3.203  1.00  5.56           C  
ATOM    186  O   LYS A  11      26.276  20.307   2.885  1.00  5.56           O  
ATOM    187  CB  LYS A  11      23.565  19.954   1.283  1.00  5.56           C  
ATOM    188  CG  LYS A  11      22.711  21.013   1.994  1.00  5.56           C  
ATOM    189  CD  LYS A  11      21.946  21.897   1.019  1.00  5.56           C  
ATOM    190  CE  LYS A  11      20.997  22.868   1.755  1.00  5.56           C  
ATOM    191  NZ  LYS A  11      21.725  23.881   2.600  1.00  5.56           N  
ATOM    192  H   LYS A  11      22.428  18.461   3.064  1.00  5.56           H  
ATOM    193  HA  LYS A  11      25.010  18.409   1.647  1.00  5.56           H  
ATOM    194 1HB  LYS A  11      24.267  20.472   0.632  1.00  5.56           H  
ATOM    195 2HB  LYS A  11      22.904  19.361   0.653  1.00  5.56           H  
ATOM    196 1HG  LYS A  11      22.007  20.526   2.675  1.00  5.56           H  
ATOM    197 2HG  LYS A  11      23.360  21.656   2.578  1.00  5.56           H  
ATOM    198 1HD  LYS A  11      22.654  22.478   0.428  1.00  5.56           H  
ATOM    199 2HD  LYS A  11      21.361  21.273   0.346  1.00  5.56           H  
ATOM    200 1HE  LYS A  11      20.401  23.395   1.013  1.00  5.56           H  
ATOM    201 2HE  LYS A  11      20.332  22.290   2.399  1.00  5.56           H  
ATOM    202 1HZ  LYS A  11      21.058  24.481   3.050  1.00  5.56           H  
ATOM    203 2HZ  LYS A  11      22.290  23.420   3.340  1.00  5.56           H  
ATOM    204 3HZ  LYS A  11      22.335  24.430   2.026  1.00  5.56           H  
ATOM    205  N   ASP A  12      24.668  20.015   4.419  1.00  5.03           N  
ATOM    206  CA  ASP A  12      25.228  20.923   5.416  1.00  5.03           C  
ATOM    207  C   ASP A  12      26.388  20.324   6.189  1.00  5.03           C  
ATOM    208  O   ASP A  12      26.956  20.962   7.074  1.00  5.03           O  
ATOM    209  CB  ASP A  12      24.125  21.351   6.380  1.00  5.03           C  
ATOM    210  CG  ASP A  12      23.045  22.214   5.687  1.00  5.03           C  
ATOM    211  OD1 ASP A  12      23.337  22.851   4.683  1.00  5.03           O  
ATOM    212  OD2 ASP A  12      21.939  22.215   6.151  1.00  5.03           O  
ATOM    213  H   ASP A  12      23.802  19.545   4.630  1.00  5.03           H  
ATOM    214  HA  ASP A  12      25.593  21.810   4.897  1.00  5.03           H  
ATOM    215 1HB  ASP A  12      23.653  20.468   6.812  1.00  5.03           H  
ATOM    216 2HB  ASP A  12      24.562  21.923   7.200  1.00  5.03           H  
ATOM    217  N   ILE A  13      26.718  19.085   5.863  1.00  4.59           N  
ATOM    218  CA  ILE A  13      27.822  18.392   6.490  1.00  4.59           C  
ATOM    219  C   ILE A  13      28.944  18.204   5.473  1.00  4.59           C  
ATOM    220  O   ILE A  13      29.936  17.548   5.765  1.00  4.59           O  
ATOM    221  CB  ILE A  13      27.390  17.010   6.986  1.00  4.59           C  
ATOM    222  CG1 ILE A  13      27.002  16.164   5.801  1.00  4.59           C  
ATOM    223  CG2 ILE A  13      26.201  17.149   7.924  1.00  4.59           C  
ATOM    224  CD1 ILE A  13      26.787  14.714   6.121  1.00  4.59           C  
ATOM    225  H   ILE A  13      26.197  18.618   5.135  1.00  4.59           H  
ATOM    226  HA  ILE A  13      28.199  18.984   7.323  1.00  4.59           H  
ATOM    227  HB  ILE A  13      28.219  16.525   7.498  1.00  4.59           H  
ATOM    228 1HG1 ILE A  13      26.095  16.569   5.380  1.00  4.59           H  
ATOM    229 2HG1 ILE A  13      27.786  16.228   5.049  1.00  4.59           H  
ATOM    230 1HG2 ILE A  13      25.894  16.161   8.267  1.00  4.59           H  
ATOM    231 2HG2 ILE A  13      26.484  17.761   8.780  1.00  4.59           H  
ATOM    232 3HG2 ILE A  13      25.374  17.622   7.396  1.00  4.59           H  
ATOM    233 1HD1 ILE A  13      26.509  14.183   5.210  1.00  4.59           H  
ATOM    234 2HD1 ILE A  13      27.707  14.292   6.522  1.00  4.59           H  
ATOM    235 3HD1 ILE A  13      25.990  14.616   6.857  1.00  4.59           H  
ATOM    236  N   LYS A  14      28.771  18.764   4.269  1.00  4.18           N  
ATOM    237  CA  LYS A  14      29.730  18.620   3.176  1.00  4.18           C  
ATOM    238  C   LYS A  14      30.676  19.817   3.076  1.00  4.18           C  
ATOM    239  O   LYS A  14      30.859  20.565   4.037  1.00  4.18           O  
ATOM    240  CB  LYS A  14      28.998  18.353   1.861  1.00  4.18           C  
ATOM    241  CG  LYS A  14      28.241  17.028   1.858  1.00  4.18           C  
ATOM    242  CD  LYS A  14      27.599  16.745   0.512  1.00  4.18           C  
ATOM    243  CE  LYS A  14      26.842  15.420   0.538  1.00  4.18           C  
ATOM    244  NZ  LYS A  14      26.192  15.122  -0.767  1.00  4.18           N  
ATOM    245  H   LYS A  14      27.934  19.316   4.075  1.00  4.18           H  
ATOM    246  HA  LYS A  14      30.345  17.745   3.382  1.00  4.18           H  
ATOM    247 1HB  LYS A  14      28.282  19.155   1.670  1.00  4.18           H  
ATOM    248 2HB  LYS A  14      29.685  18.320   1.032  1.00  4.18           H  
ATOM    249 1HG  LYS A  14      28.923  16.217   2.113  1.00  4.18           H  
ATOM    250 2HG  LYS A  14      27.452  17.066   2.613  1.00  4.18           H  
ATOM    251 1HD  LYS A  14      26.907  17.549   0.261  1.00  4.18           H  
ATOM    252 2HD  LYS A  14      28.371  16.699  -0.256  1.00  4.18           H  
ATOM    253 1HE  LYS A  14      27.537  14.618   0.778  1.00  4.18           H  
ATOM    254 2HE  LYS A  14      26.076  15.465   1.309  1.00  4.18           H  
ATOM    255 1HZ  LYS A  14      25.703  14.241  -0.701  1.00  4.18           H  
ATOM    256 2HZ  LYS A  14      25.536  15.856  -0.989  1.00  4.18           H  
ATOM    257 3HZ  LYS A  14      26.893  15.065  -1.491  1.00  4.18           H  
ATOM    258  N   LYS A  15      31.390  19.918   1.953  1.00  3.81           N  
ATOM    259  CA  LYS A  15      32.404  20.949   1.668  1.00  3.81           C  
ATOM    260  C   LYS A  15      33.674  20.755   2.483  1.00  3.81           C  
ATOM    261  O   LYS A  15      34.731  20.525   1.916  1.00  3.81           O  
ATOM    262  CB  LYS A  15      31.848  22.362   1.872  1.00  3.81           C  
ATOM    263  CG  LYS A  15      30.761  22.746   0.874  1.00  3.81           C  
ATOM    264  CD  LYS A  15      30.249  24.155   1.131  1.00  3.81           C  
ATOM    265  CE  LYS A  15      29.154  24.540   0.144  1.00  3.81           C  
ATOM    266  NZ  LYS A  15      28.628  25.907   0.405  1.00  3.81           N  
ATOM    267  H   LYS A  15      31.204  19.254   1.220  1.00  3.81           H  
ATOM    268  HA  LYS A  15      32.684  20.868   0.621  1.00  3.81           H  
ATOM    269 1HB  LYS A  15      31.469  22.511   2.873  1.00  3.81           H  
ATOM    270 2HB  LYS A  15      32.661  23.074   1.743  1.00  3.81           H  
ATOM    271 1HG  LYS A  15      31.162  22.692  -0.139  1.00  3.81           H  
ATOM    272 2HG  LYS A  15      29.928  22.047   0.955  1.00  3.81           H  
ATOM    273 1HD  LYS A  15      29.849  24.215   2.145  1.00  3.81           H  
ATOM    274 2HD  LYS A  15      31.073  24.862   1.042  1.00  3.81           H  
ATOM    275 1HE  LYS A  15      29.558  24.504  -0.867  1.00  3.81           H  
ATOM    276 2HE  LYS A  15      28.334  23.825   0.223  1.00  3.81           H  
ATOM    277 1HZ  LYS A  15      27.907  26.126  -0.268  1.00  3.81           H  
ATOM    278 2HZ  LYS A  15      28.240  25.947   1.338  1.00  3.81           H  
ATOM    279 3HZ  LYS A  15      29.378  26.578   0.324  1.00  3.81           H  
ATOM    280  N   GLU A  16      33.585  20.739   3.805  1.00  3.49           N  
ATOM    281  CA  GLU A  16      34.780  20.479   4.617  1.00  3.49           C  
ATOM    282  C   GLU A  16      35.308  19.075   4.307  1.00  3.49           C  
ATOM    283  O   GLU A  16      36.515  18.846   4.154  1.00  3.49           O  
ATOM    284  CB  GLU A  16      34.453  20.596   6.107  1.00  3.49           C  
ATOM    285  CG  GLU A  16      34.156  22.016   6.576  1.00  3.49           C  
ATOM    286  CD  GLU A  16      33.779  22.091   8.041  1.00  3.49           C  
ATOM    287  OE1 GLU A  16      33.624  21.060   8.653  1.00  3.49           O  
ATOM    288  OE2 GLU A  16      33.649  23.184   8.545  1.00  3.49           O  
ATOM    289  H   GLU A  16      32.676  20.913   4.229  1.00  3.49           H  
ATOM    290  HA  GLU A  16      35.548  21.205   4.360  1.00  3.49           H  
ATOM    291 1HB  GLU A  16      33.578  19.984   6.330  1.00  3.49           H  
ATOM    292 2HB  GLU A  16      35.284  20.209   6.694  1.00  3.49           H  
ATOM    293 1HG  GLU A  16      35.034  22.638   6.406  1.00  3.49           H  
ATOM    294 2HG  GLU A  16      33.339  22.416   5.975  1.00  3.49           H  
ATOM    295  N   LEU A  17      34.367  18.158   4.083  1.00  3.25           N  
ATOM    296  CA  LEU A  17      34.653  16.759   3.798  1.00  3.25           C  
ATOM    297  C   LEU A  17      35.142  16.565   2.383  1.00  3.25           C  
ATOM    298  O   LEU A  17      35.548  15.464   2.007  1.00  3.25           O  
ATOM    299  CB  LEU A  17      33.385  15.910   3.934  1.00  3.25           C  
ATOM    300  CG  LEU A  17      32.769  15.811   5.307  1.00  3.25           C  
ATOM    301  CD1 LEU A  17      31.467  15.007   5.207  1.00  3.25           C  
ATOM    302  CD2 LEU A  17      33.752  15.154   6.248  1.00  3.25           C  
ATOM    303  H   LEU A  17      33.403  18.446   4.183  1.00  3.25           H  
ATOM    304  HA  LEU A  17      35.418  16.407   4.490  1.00  3.25           H  
ATOM    305 1HB  LEU A  17      32.628  16.322   3.265  1.00  3.25           H  
ATOM    306 2HB  LEU A  17      33.614  14.903   3.603  1.00  3.25           H  
ATOM    307  HG  LEU A  17      32.520  16.812   5.670  1.00  3.25           H  
ATOM    308 1HD1 LEU A  17      31.003  14.945   6.193  1.00  3.25           H  
ATOM    309 2HD1 LEU A  17      30.783  15.503   4.519  1.00  3.25           H  
ATOM    310 3HD1 LEU A  17      31.681  14.013   4.845  1.00  3.25           H  
ATOM    311 1HD2 LEU A  17      33.308  15.083   7.242  1.00  3.25           H  
ATOM    312 2HD2 LEU A  17      33.993  14.155   5.885  1.00  3.25           H  
ATOM    313 3HD2 LEU A  17      34.661  15.753   6.297  1.00  3.25           H  
ATOM    314  N   LEU A  18      35.059  17.618   1.579  1.00  3.11           N  
ATOM    315  CA  LEU A  18      35.427  17.520   0.199  1.00  3.11           C  
ATOM    316  C   LEU A  18      36.829  18.075  -0.024  1.00  3.11           C  
ATOM    317  O   LEU A  18      37.307  18.140  -1.160  1.00  3.11           O  
ATOM    318  CB  LEU A  18      34.375  18.232  -0.647  1.00  3.11           C  
ATOM    319  CG  LEU A  18      32.948  17.657  -0.445  1.00  3.11           C  
ATOM    320  CD1 LEU A  18      31.950  18.422  -1.293  1.00  3.11           C  
ATOM    321  CD2 LEU A  18      32.950  16.187  -0.785  1.00  3.11           C  
ATOM    322  H   LEU A  18      34.774  18.528   1.922  1.00  3.11           H  
ATOM    323  HA  LEU A  18      35.420  16.483  -0.073  1.00  3.11           H  
ATOM    324 1HB  LEU A  18      34.374  19.289  -0.397  1.00  3.11           H  
ATOM    325 2HB  LEU A  18      34.640  18.116  -1.701  1.00  3.11           H  
ATOM    326  HG  LEU A  18      32.664  17.773   0.594  1.00  3.11           H  
ATOM    327 1HD1 LEU A  18      30.951  18.016  -1.135  1.00  3.11           H  
ATOM    328 2HD1 LEU A  18      31.957  19.470  -1.033  1.00  3.11           H  
ATOM    329 3HD1 LEU A  18      32.220  18.313  -2.344  1.00  3.11           H  
ATOM    330 1HD2 LEU A  18      31.956  15.772  -0.630  1.00  3.11           H  
ATOM    331 2HD2 LEU A  18      33.239  16.060  -1.823  1.00  3.11           H  
ATOM    332 3HD2 LEU A  18      33.663  15.660  -0.151  1.00  3.11           H  
ATOM    333  N   THR A  19      37.505  18.472   1.059  1.00  3.04           N  
ATOM    334  CA  THR A  19      38.837  19.016   0.889  1.00  3.04           C  
ATOM    335  C   THR A  19      39.862  17.908   0.699  1.00  3.04           C  
ATOM    336  O   THR A  19      39.641  16.756   1.081  1.00  3.04           O  
ATOM    337  CB  THR A  19      39.218  19.892   2.097  1.00  3.04           C  
ATOM    338  OG1 THR A  19      39.197  19.101   3.302  1.00  3.04           O  
ATOM    339  CG2 THR A  19      38.241  21.047   2.233  1.00  3.04           C  
ATOM    340  H   THR A  19      37.098  18.422   1.995  1.00  3.04           H  
ATOM    341  HA  THR A  19      38.842  19.644   0.000  1.00  3.04           H  
ATOM    342  HB  THR A  19      40.223  20.283   1.952  1.00  3.04           H  
ATOM    343  HG1 THR A  19      38.257  18.952   3.584  1.00  3.04           H  
ATOM    344 1HG2 THR A  19      38.518  21.663   3.088  1.00  3.04           H  
ATOM    345 2HG2 THR A  19      38.261  21.649   1.327  1.00  3.04           H  
ATOM    346 3HG2 THR A  19      37.242  20.655   2.381  1.00  3.04           H  
ATOM    347  N   CYS A  20      40.980  18.259   0.073  1.00  3.03           N  
ATOM    348  CA  CYS A  20      42.106  17.349  -0.102  1.00  3.03           C  
ATOM    349  C   CYS A  20      43.232  17.606   0.921  1.00  3.03           C  
ATOM    350  O   CYS A  20      44.005  18.554   0.761  1.00  3.03           O  
ATOM    351  CB  CYS A  20      42.626  17.487  -1.525  1.00  3.03           C  
ATOM    352  SG  CYS A  20      43.997  16.426  -1.912  1.00  3.03           S  
ATOM    353  H   CYS A  20      41.067  19.212  -0.254  1.00  3.03           H  
ATOM    354  HA  CYS A  20      41.729  16.337   0.008  1.00  3.03           H  
ATOM    355 1HB  CYS A  20      41.825  17.264  -2.228  1.00  3.03           H  
ATOM    356 2HB  CYS A  20      42.931  18.516  -1.696  1.00  3.03           H  
ATOM    357  N   PRO A  21      43.418  16.774   1.970  1.00  3.04           N  
ATOM    358  CA  PRO A  21      44.384  16.950   3.055  1.00  3.04           C  
ATOM    359  C   PRO A  21      45.794  16.467   2.729  1.00  3.04           C  
ATOM    360  O   PRO A  21      46.295  15.561   3.401  1.00  3.04           O  
ATOM    361  CB  PRO A  21      43.779  16.078   4.148  1.00  3.04           C  
ATOM    362  CG  PRO A  21      43.141  14.957   3.390  1.00  3.04           C  
ATOM    363  CD  PRO A  21      42.613  15.588   2.115  1.00  3.04           C  
ATOM    364  HA  PRO A  21      44.400  18.007   3.357  1.00  3.04           H  
ATOM    365 1HB  PRO A  21      44.567  15.737   4.836  1.00  3.04           H  
ATOM    366 2HB  PRO A  21      43.059  16.663   4.742  1.00  3.04           H  
ATOM    367 1HG  PRO A  21      43.890  14.176   3.186  1.00  3.04           H  
ATOM    368 2HG  PRO A  21      42.349  14.490   3.992  1.00  3.04           H  
ATOM    369 1HD  PRO A  21      42.828  14.936   1.299  1.00  3.04           H  
ATOM    370 2HD  PRO A  21      41.553  15.827   2.227  1.00  3.04           H  
ATOM    371  N   THR A  22      46.434  17.035   1.719  1.00  3.05           N  
ATOM    372  CA  THR A  22      47.766  16.534   1.354  1.00  3.05           C  
ATOM    373  C   THR A  22      48.736  17.713   1.166  1.00  3.05           C  
ATOM    374  O   THR A  22      48.296  18.859   1.131  1.00  3.05           O  
ATOM    375  CB  THR A  22      47.725  15.766   0.019  1.00  3.05           C  
ATOM    376  OG1 THR A  22      47.609  16.714  -1.013  1.00  3.05           O  
ATOM    377  CG2 THR A  22      46.523  14.830  -0.009  1.00  3.05           C  
ATOM    378  H   THR A  22      45.966  17.786   1.205  1.00  3.05           H  
ATOM    379  HA  THR A  22      48.113  15.882   2.150  1.00  3.05           H  
ATOM    380  HB  THR A  22      48.599  15.179  -0.136  1.00  3.05           H  
ATOM    381  HG1 THR A  22      47.867  16.345  -1.889  1.00  3.05           H  
ATOM    382 1HG2 THR A  22      46.485  14.320  -0.970  1.00  3.05           H  
ATOM    383 2HG2 THR A  22      46.616  14.098   0.792  1.00  3.05           H  
ATOM    384 3HG2 THR A  22      45.618  15.387   0.130  1.00  3.05           H  
ATOM    385  N   PRO A  23      50.062  17.466   1.033  1.00  3.05           N  
ATOM    386  CA  PRO A  23      51.098  18.419   0.632  1.00  3.05           C  
ATOM    387  C   PRO A  23      50.858  19.069  -0.744  1.00  3.05           C  
ATOM    388  O   PRO A  23      51.533  20.038  -1.096  1.00  3.05           O  
ATOM    389  CB  PRO A  23      52.369  17.565   0.638  1.00  3.05           C  
ATOM    390  CG  PRO A  23      52.084  16.455   1.620  1.00  3.05           C  
ATOM    391  CD  PRO A  23      50.632  16.141   1.438  1.00  3.05           C  
ATOM    392  HA  PRO A  23      51.167  19.201   1.405  1.00  3.05           H  
ATOM    393 1HB  PRO A  23      52.566  17.194  -0.381  1.00  3.05           H  
ATOM    394 2HB  PRO A  23      53.232  18.182   0.926  1.00  3.05           H  
ATOM    395 1HG  PRO A  23      52.730  15.590   1.407  1.00  3.05           H  
ATOM    396 2HG  PRO A  23      52.318  16.784   2.642  1.00  3.05           H  
ATOM    397 1HD  PRO A  23      50.556  15.398   0.645  1.00  3.05           H  
ATOM    398 2HD  PRO A  23      50.237  15.791   2.397  1.00  3.05           H  
ATOM    399  N   GLY A  24      49.958  18.497  -1.558  1.00  3.04           N  
ATOM    400  CA  GLY A  24      49.652  19.021  -2.882  1.00  3.04           C  
ATOM    401  C   GLY A  24      48.600  18.146  -3.551  1.00  3.04           C  
ATOM    402  O   GLY A  24      48.591  16.921  -3.370  1.00  3.04           O  
ATOM    403  H   GLY A  24      49.384  17.723  -1.244  1.00  3.04           H  
ATOM    404 1HA  GLY A  24      49.280  20.044  -2.802  1.00  3.04           H  
ATOM    405 2HA  GLY A  24      50.557  19.049  -3.490  1.00  3.04           H  
ATOM    406  N   CYS A  25      47.744  18.807  -4.340  1.00  3.03           N  
ATOM    407  CA  CYS A  25      46.596  18.245  -5.074  1.00  3.03           C  
ATOM    408  C   CYS A  25      45.665  19.418  -5.280  1.00  3.03           C  
ATOM    409  O   CYS A  25      44.937  19.541  -6.277  1.00  3.03           O  
ATOM    410  CB  CYS A  25      45.875  17.159  -4.274  1.00  3.03           C  
ATOM    411  SG  CYS A  25      45.329  17.758  -2.659  1.00  3.03           S  
ATOM    412  H   CYS A  25      47.871  19.831  -4.425  1.00  3.03           H  
ATOM    413  HA  CYS A  25      46.926  17.852  -6.035  1.00  3.03           H  
ATOM    414 1HB  CYS A  25      44.990  16.852  -4.814  1.00  3.03           H  
ATOM    415 2HB  CYS A  25      46.486  16.270  -4.151  1.00  3.03           H  
ATOM    416  N   ASP A  26      45.708  20.269  -4.261  1.00  3.02           N  
ATOM    417  CA  ASP A  26      45.074  21.570  -4.157  1.00  3.02           C  
ATOM    418  C   ASP A  26      43.550  21.530  -4.191  1.00  3.02           C  
ATOM    419  O   ASP A  26      42.902  22.564  -4.331  1.00  3.02           O  
ATOM    420  CB  ASP A  26      45.587  22.435  -5.304  1.00  3.02           C  
ATOM    421  CG  ASP A  26      47.127  22.321  -5.434  1.00  3.02           C  
ATOM    422  OD1 ASP A  26      47.750  21.786  -4.522  1.00  3.02           O  
ATOM    423  OD2 ASP A  26      47.658  22.751  -6.425  1.00  3.02           O  
ATOM    424  H   ASP A  26      46.272  19.981  -3.470  1.00  3.02           H  
ATOM    425  HA  ASP A  26      45.379  22.017  -3.209  1.00  3.02           H  
ATOM    426 1HB  ASP A  26      45.119  22.132  -6.242  1.00  3.02           H  
ATOM    427 2HB  ASP A  26      45.320  23.476  -5.125  1.00  3.02           H  
ATOM    428  N   GLY A  27      42.971  20.339  -4.068  1.00  3.06           N  
ATOM    429  CA  GLY A  27      41.526  20.196  -4.095  1.00  3.06           C  
ATOM    430  C   GLY A  27      40.997  20.432  -5.508  1.00  3.06           C  
ATOM    431  O   GLY A  27      39.837  20.808  -5.681  1.00  3.06           O  
ATOM    432  H   GLY A  27      43.552  19.521  -3.944  1.00  3.06           H  
ATOM    433 1HA  GLY A  27      41.256  19.197  -3.763  1.00  3.06           H  
ATOM    434 2HA  GLY A  27      41.072  20.904  -3.404  1.00  3.06           H  
ATOM    435  N   SER A  28      41.852  20.208  -6.514  1.00  3.17           N  
ATOM    436  CA  SER A  28      41.502  20.475  -7.901  1.00  3.17           C  
ATOM    437  C   SER A  28      41.041  19.245  -8.712  1.00  3.17           C  
ATOM    438  O   SER A  28      39.846  18.952  -8.802  1.00  3.17           O  
ATOM    439  CB  SER A  28      42.702  21.139  -8.581  1.00  3.17           C  
ATOM    440  OG  SER A  28      43.808  20.262  -8.665  1.00  3.17           O  
ATOM    441  H   SER A  28      42.803  19.904  -6.305  1.00  3.17           H  
ATOM    442  HA  SER A  28      40.682  21.193  -7.901  1.00  3.17           H  
ATOM    443 1HB  SER A  28      42.415  21.461  -9.579  1.00  3.17           H  
ATOM    444 2HB  SER A  28      42.987  22.029  -8.018  1.00  3.17           H  
ATOM    445  HG  SER A  28      44.128  20.120  -7.738  1.00  3.17           H  
ATOM    446  N   GLY A  29      41.980  18.533  -9.327  1.00  3.34           N  
ATOM    447  CA  GLY A  29      41.688  17.421 -10.234  1.00  3.34           C  
ATOM    448  C   GLY A  29      41.108  16.158  -9.602  1.00  3.34           C  
ATOM    449  O   GLY A  29      41.700  15.089  -9.677  1.00  3.34           O  
ATOM    450  H   GLY A  29      42.931  18.824  -9.190  1.00  3.34           H  
ATOM    451 1HA  GLY A  29      40.999  17.775 -10.999  1.00  3.34           H  
ATOM    452 2HA  GLY A  29      42.606  17.157 -10.758  1.00  3.34           H  
ATOM    453  N   HIS A  30      39.904  16.256  -9.062  1.00  3.55           N  
ATOM    454  CA  HIS A  30      39.223  15.107  -8.468  1.00  3.55           C  
ATOM    455  C   HIS A  30      38.602  14.268  -9.578  1.00  3.55           C  
ATOM    456  O   HIS A  30      37.444  14.441  -9.962  1.00  3.55           O  
ATOM    457  CB  HIS A  30      38.214  15.533  -7.406  1.00  3.55           C  
ATOM    458  CG  HIS A  30      38.904  16.090  -6.207  1.00  3.55           C  
ATOM    459  ND1 HIS A  30      38.287  16.914  -5.295  1.00  3.55           N  
ATOM    460  CD2 HIS A  30      40.178  15.929  -5.779  1.00  3.55           C  
ATOM    461  CE1 HIS A  30      39.154  17.242  -4.353  1.00  3.55           C  
ATOM    462  NE2 HIS A  30      40.315  16.654  -4.628  1.00  3.55           N  
ATOM    463  H   HIS A  30      39.482  17.179  -9.036  1.00  3.55           H  
ATOM    464  HA  HIS A  30      39.949  14.484  -7.962  1.00  3.55           H  
ATOM    465 1HB  HIS A  30      37.548  16.294  -7.810  1.00  3.55           H  
ATOM    466 2HB  HIS A  30      37.609  14.678  -7.100  1.00  3.55           H  
ATOM    467  HD1 HIS A  30      37.337  17.240  -5.325  1.00  3.55           H  
ATOM    468  HD2 HIS A  30      41.020  15.366  -6.177  1.00  3.55           H  
ATOM    469  HE1 HIS A  30      38.854  17.896  -3.527  1.00  3.55           H  
ATOM    470  N   ILE A  31      39.452  13.402 -10.121  1.00  3.75           N  
ATOM    471  CA  ILE A  31      39.208  12.604 -11.325  1.00  3.75           C  
ATOM    472  C   ILE A  31      38.039  11.635 -11.219  1.00  3.75           C  
ATOM    473  O   ILE A  31      37.228  11.530 -12.141  1.00  3.75           O  
ATOM    474  CB  ILE A  31      40.465  11.762 -11.628  1.00  3.75           C  
ATOM    475  CG1 ILE A  31      41.613  12.659 -12.045  1.00  3.75           C  
ATOM    476  CG2 ILE A  31      40.169  10.742 -12.710  1.00  3.75           C  
ATOM    477  CD1 ILE A  31      42.942  11.958 -12.047  1.00  3.75           C  
ATOM    478  H   ILE A  31      40.369  13.355  -9.662  1.00  3.75           H  
ATOM    479  HA  ILE A  31      39.018  13.285 -12.149  1.00  3.75           H  
ATOM    480  HB  ILE A  31      40.775  11.248 -10.729  1.00  3.75           H  
ATOM    481 1HG1 ILE A  31      41.420  13.044 -13.044  1.00  3.75           H  
ATOM    482 2HG1 ILE A  31      41.675  13.483 -11.370  1.00  3.75           H  
ATOM    483 1HG2 ILE A  31      41.061  10.149 -12.902  1.00  3.75           H  
ATOM    484 2HG2 ILE A  31      39.372  10.089 -12.394  1.00  3.75           H  
ATOM    485 3HG2 ILE A  31      39.870  11.257 -13.622  1.00  3.75           H  
ATOM    486 1HD1 ILE A  31      43.721  12.659 -12.346  1.00  3.75           H  
ATOM    487 2HD1 ILE A  31      43.153  11.588 -11.039  1.00  3.75           H  
ATOM    488 3HD1 ILE A  31      42.914  11.124 -12.744  1.00  3.75           H  
ATOM    489  N   THR A  32      37.984  10.895 -10.127  1.00  3.89           N  
ATOM    490  CA  THR A  32      36.940   9.907  -9.925  1.00  3.89           C  
ATOM    491  C   THR A  32      36.574   9.730  -8.453  1.00  3.89           C  
ATOM    492  O   THR A  32      37.037  10.469  -7.584  1.00  3.89           O  
ATOM    493  CB  THR A  32      37.347   8.552 -10.552  1.00  3.89           C  
ATOM    494  OG1 THR A  32      36.218   7.655 -10.546  1.00  3.89           O  
ATOM    495  CG2 THR A  32      38.518   7.942  -9.795  1.00  3.89           C  
ATOM    496  H   THR A  32      38.680  11.042  -9.417  1.00  3.89           H  
ATOM    497  HA  THR A  32      36.044  10.254 -10.442  1.00  3.89           H  
ATOM    498  HB  THR A  32      37.643   8.715 -11.584  1.00  3.89           H  
ATOM    499  HG1 THR A  32      36.427   6.879 -11.078  1.00  3.89           H  
ATOM    500 1HG2 THR A  32      38.801   6.999 -10.254  1.00  3.89           H  
ATOM    501 2HG2 THR A  32      39.359   8.625  -9.835  1.00  3.89           H  
ATOM    502 3HG2 THR A  32      38.249   7.766  -8.754  1.00  3.89           H  
ATOM    503  N   GLY A  33      35.716   8.749  -8.203  1.00  3.93           N  
ATOM    504  CA  GLY A  33      35.218   8.405  -6.882  1.00  3.93           C  
ATOM    505  C   GLY A  33      33.910   9.120  -6.579  1.00  3.93           C  
ATOM    506  O   GLY A  33      33.749  10.310  -6.859  1.00  3.93           O  
ATOM    507  H   GLY A  33      35.438   8.198  -9.002  1.00  3.93           H  
ATOM    508 1HA  GLY A  33      35.069   7.326  -6.824  1.00  3.93           H  
ATOM    509 2HA  GLY A  33      35.966   8.663  -6.134  1.00  3.93           H  
ATOM    510  N   ASN A  34      33.031   8.452  -5.840  1.00  3.87           N  
ATOM    511  CA  ASN A  34      31.721   9.014  -5.503  1.00  3.87           C  
ATOM    512  C   ASN A  34      31.816   9.828  -4.222  1.00  3.87           C  
ATOM    513  O   ASN A  34      30.821  10.261  -3.645  1.00  3.87           O  
ATOM    514  CB  ASN A  34      30.703   7.906  -5.363  1.00  3.87           C  
ATOM    515  CG  ASN A  34      30.385   7.261  -6.681  1.00  3.87           C  
ATOM    516  OD1 ASN A  34      30.330   7.929  -7.720  1.00  3.87           O  
ATOM    517  ND2 ASN A  34      30.183   5.969  -6.662  1.00  3.87           N  
ATOM    518  H   ASN A  34      33.231   7.498  -5.573  1.00  3.87           H  
ATOM    519  HA  ASN A  34      31.408   9.689  -6.301  1.00  3.87           H  
ATOM    520 1HB  ASN A  34      31.083   7.150  -4.676  1.00  3.87           H  
ATOM    521 2HB  ASN A  34      29.784   8.309  -4.933  1.00  3.87           H  
ATOM    522 1HD2 ASN A  34      29.971   5.484  -7.510  1.00  3.87           H  
ATOM    523 2HD2 ASN A  34      30.238   5.466  -5.799  1.00  3.87           H  
ATOM    524  N   TYR A  35      33.051  10.022  -3.805  1.00  3.72           N  
ATOM    525  CA  TYR A  35      33.425  10.772  -2.640  1.00  3.72           C  
ATOM    526  C   TYR A  35      33.701  12.231  -2.979  1.00  3.72           C  
ATOM    527  O   TYR A  35      33.806  13.051  -2.063  1.00  3.72           O  
ATOM    528  CB  TYR A  35      34.663  10.128  -2.039  1.00  3.72           C  
ATOM    529  CG  TYR A  35      34.409   8.760  -1.534  1.00  3.72           C  
ATOM    530  CD1 TYR A  35      34.754   7.675  -2.316  1.00  3.72           C  
ATOM    531  CD2 TYR A  35      33.851   8.576  -0.280  1.00  3.72           C  
ATOM    532  CE1 TYR A  35      34.527   6.397  -1.854  1.00  3.72           C  
ATOM    533  CE2 TYR A  35      33.628   7.299   0.189  1.00  3.72           C  
ATOM    534  CZ  TYR A  35      33.963   6.209  -0.595  1.00  3.72           C  
ATOM    535  OH  TYR A  35      33.742   4.931  -0.130  1.00  3.72           O  
ATOM    536  H   TYR A  35      33.788   9.617  -4.355  1.00  3.72           H  
ATOM    537  HA  TYR A  35      32.605  10.735  -1.922  1.00  3.72           H  
ATOM    538 1HB  TYR A  35      35.467  10.088  -2.780  1.00  3.72           H  
ATOM    539 2HB  TYR A  35      35.010  10.721  -1.210  1.00  3.72           H  
ATOM    540  HD1 TYR A  35      35.199   7.832  -3.300  1.00  3.72           H  
ATOM    541  HD2 TYR A  35      33.588   9.437   0.336  1.00  3.72           H  
ATOM    542  HE1 TYR A  35      34.795   5.540  -2.472  1.00  3.72           H  
ATOM    543  HE2 TYR A  35      33.189   7.148   1.176  1.00  3.72           H  
ATOM    544  HH  TYR A  35      33.361   4.972   0.751  1.00  3.72           H  
ATOM    545  N   ALA A  36      33.936  12.547  -4.280  1.00  3.54           N  
ATOM    546  CA  ALA A  36      34.277  13.920  -4.728  1.00  3.54           C  
ATOM    547  C   ALA A  36      35.338  14.556  -3.827  1.00  3.54           C  
ATOM    548  O   ALA A  36      35.252  15.732  -3.480  1.00  3.54           O  
ATOM    549  CB  ALA A  36      33.029  14.792  -4.732  1.00  3.54           C  
ATOM    550  H   ALA A  36      33.845  11.821  -4.997  1.00  3.54           H  
ATOM    551  HA  ALA A  36      34.684  13.860  -5.737  1.00  3.54           H  
ATOM    552 1HB  ALA A  36      33.287  15.792  -5.082  1.00  3.54           H  
ATOM    553 2HB  ALA A  36      32.285  14.354  -5.396  1.00  3.54           H  
ATOM    554 3HB  ALA A  36      32.624  14.853  -3.728  1.00  3.54           H  
ATOM    555  N   SER A  37      36.304  13.748  -3.428  1.00  3.38           N  
ATOM    556  CA  SER A  37      37.279  14.127  -2.425  1.00  3.38           C  
ATOM    557  C   SER A  37      38.452  13.185  -2.406  1.00  3.38           C  
ATOM    558  O   SER A  37      38.567  12.281  -3.230  1.00  3.38           O  
ATOM    559  CB  SER A  37      36.625  14.105  -1.073  1.00  3.38           C  
ATOM    560  OG  SER A  37      36.282  12.810  -0.739  1.00  3.38           O  
ATOM    561  H   SER A  37      36.328  12.814  -3.807  1.00  3.38           H  
ATOM    562  HA  SER A  37      37.639  15.136  -2.644  1.00  3.38           H  
ATOM    563 1HB  SER A  37      37.274  14.541  -0.312  1.00  3.38           H  
ATOM    564 2HB  SER A  37      35.731  14.683  -1.119  1.00  3.38           H  
ATOM    565  HG  SER A  37      35.381  12.707  -1.175  1.00  3.38           H  
ATOM    566  N   HIS A  38      39.307  13.371  -1.418  1.00  3.27           N  
ATOM    567  CA  HIS A  38      40.452  12.504  -1.209  1.00  3.27           C  
ATOM    568  C   HIS A  38      40.151  11.398  -0.200  1.00  3.27           C  
ATOM    569  O   HIS A  38      41.056  10.663   0.174  1.00  3.27           O  
ATOM    570  CB  HIS A  38      41.577  13.339  -0.615  1.00  3.27           C  
ATOM    571  CG  HIS A  38      42.884  12.634  -0.316  1.00  3.27           C  
ATOM    572  ND1 HIS A  38      43.784  12.312  -1.274  1.00  3.27           N  
ATOM    573  CD2 HIS A  38      43.413  12.211   0.853  1.00  3.27           C  
ATOM    574  CE1 HIS A  38      44.833  11.742  -0.726  1.00  3.27           C  
ATOM    575  NE2 HIS A  38      44.633  11.662   0.570  1.00  3.27           N  
ATOM    576  H   HIS A  38      39.160  14.148  -0.783  1.00  3.27           H  
ATOM    577  HA  HIS A  38      40.765  12.057  -2.152  1.00  3.27           H  
ATOM    578 1HB  HIS A  38      41.799  14.169  -1.289  1.00  3.27           H  
ATOM    579 2HB  HIS A  38      41.205  13.767   0.306  1.00  3.27           H  
ATOM    580  HD2 HIS A  38      42.957  12.300   1.838  1.00  3.27           H  
ATOM    581  HE1 HIS A  38      45.715  11.389  -1.262  1.00  3.27           H  
ATOM    582  HE2 HIS A  38      45.267  11.266   1.251  1.00  3.27           H  
ATOM    583  N   ARG A  39      38.881  11.202   0.182  1.00  3.19           N  
ATOM    584  CA  ARG A  39      38.560  10.197   1.203  1.00  3.19           C  
ATOM    585  C   ARG A  39      38.870   8.741   0.821  1.00  3.19           C  
ATOM    586  O   ARG A  39      39.021   7.890   1.697  1.00  3.19           O  
ATOM    587  CB  ARG A  39      37.109  10.353   1.636  1.00  3.19           C  
ATOM    588  CG  ARG A  39      36.862  11.653   2.441  1.00  3.19           C  
ATOM    589  CD  ARG A  39      35.427  11.892   2.814  1.00  3.19           C  
ATOM    590  NE  ARG A  39      34.604  12.244   1.669  1.00  3.19           N  
ATOM    591  CZ  ARG A  39      33.262  12.401   1.717  1.00  3.19           C  
ATOM    592  NH1 ARG A  39      32.630  12.215   2.855  1.00  3.19           N  
ATOM    593  NH2 ARG A  39      32.574  12.740   0.640  1.00  3.19           N  
ATOM    594  H   ARG A  39      38.119  11.786  -0.185  1.00  3.19           H  
ATOM    595  HA  ARG A  39      39.166  10.431   2.080  1.00  3.19           H  
ATOM    596 1HB  ARG A  39      36.465  10.373   0.758  1.00  3.19           H  
ATOM    597 2HB  ARG A  39      36.809   9.504   2.247  1.00  3.19           H  
ATOM    598 1HG  ARG A  39      37.446  11.619   3.358  1.00  3.19           H  
ATOM    599 2HG  ARG A  39      37.188  12.505   1.839  1.00  3.19           H  
ATOM    600 1HD  ARG A  39      35.013  10.994   3.268  1.00  3.19           H  
ATOM    601 2HD  ARG A  39      35.379  12.717   3.527  1.00  3.19           H  
ATOM    602  HE  ARG A  39      35.083  12.418   0.791  1.00  3.19           H  
ATOM    603 1HH1 ARG A  39      33.148  11.956   3.684  1.00  3.19           H  
ATOM    604 2HH1 ARG A  39      31.630  12.332   2.902  1.00  3.19           H  
ATOM    605 1HH2 ARG A  39      33.039  12.874  -0.274  1.00  3.19           H  
ATOM    606 2HH2 ARG A  39      31.577  12.852   0.700  1.00  3.19           H  
ATOM    607  N   SER A  40      38.973   8.455  -0.476  1.00  3.13           N  
ATOM    608  CA  SER A  40      39.302   7.116  -0.967  1.00  3.13           C  
ATOM    609  C   SER A  40      40.654   7.103  -1.656  1.00  3.13           C  
ATOM    610  O   SER A  40      41.047   6.087  -2.225  1.00  3.13           O  
ATOM    611  CB  SER A  40      38.332   6.683  -2.034  1.00  3.13           C  
ATOM    612  OG  SER A  40      38.478   7.528  -3.160  1.00  3.13           O  
ATOM    613  H   SER A  40      38.820   9.199  -1.137  1.00  3.13           H  
ATOM    614  HA  SER A  40      39.315   6.413  -0.133  1.00  3.13           H  
ATOM    615 1HB  SER A  40      38.534   5.651  -2.317  1.00  3.13           H  
ATOM    616 2HB  SER A  40      37.333   6.732  -1.651  1.00  3.13           H  
ATOM    617  HG  SER A  40      38.045   7.089  -3.903  1.00  3.13           H  
ATOM    618  N   LEU A  41      41.243   8.294  -1.800  1.00  3.06           N  
ATOM    619  CA  LEU A  41      42.450   8.564  -2.594  1.00  3.06           C  
ATOM    620  C   LEU A  41      42.285   8.329  -4.118  1.00  3.06           C  
ATOM    621  O   LEU A  41      43.136   8.754  -4.898  1.00  3.06           O  
ATOM    622  CB  LEU A  41      43.633   7.684  -2.129  1.00  3.06           C  
ATOM    623  CG  LEU A  41      44.354   8.131  -0.889  1.00  3.06           C  
ATOM    624  CD1 LEU A  41      43.434   7.974   0.319  1.00  3.06           C  
ATOM    625  CD2 LEU A  41      45.630   7.325  -0.739  1.00  3.06           C  
ATOM    626  H   LEU A  41      40.889   9.066  -1.243  1.00  3.06           H  
ATOM    627  HA  LEU A  41      42.714   9.610  -2.438  1.00  3.06           H  
ATOM    628 1HB  LEU A  41      43.311   6.672  -1.964  1.00  3.06           H  
ATOM    629 2HB  LEU A  41      44.367   7.665  -2.934  1.00  3.06           H  
ATOM    630  HG  LEU A  41      44.602   9.150  -0.981  1.00  3.06           H  
ATOM    631 1HD1 LEU A  41      43.949   8.314   1.213  1.00  3.06           H  
ATOM    632 2HD1 LEU A  41      42.537   8.579   0.176  1.00  3.06           H  
ATOM    633 3HD1 LEU A  41      43.154   6.928   0.433  1.00  3.06           H  
ATOM    634 1HD2 LEU A  41      46.165   7.654   0.150  1.00  3.06           H  
ATOM    635 2HD2 LEU A  41      45.386   6.265  -0.645  1.00  3.06           H  
ATOM    636 3HD2 LEU A  41      46.260   7.477  -1.615  1.00  3.06           H  
ATOM    637  N   SER A  42      41.186   7.688  -4.559  1.00  2.98           N  
ATOM    638  CA  SER A  42      41.060   7.216  -5.943  1.00  2.98           C  
ATOM    639  C   SER A  42      41.014   8.273  -7.032  1.00  2.98           C  
ATOM    640  O   SER A  42      41.378   8.001  -8.176  1.00  2.98           O  
ATOM    641  CB  SER A  42      39.845   6.306  -6.052  1.00  2.98           C  
ATOM    642  OG  SER A  42      38.648   6.996  -5.788  1.00  2.98           O  
ATOM    643  H   SER A  42      40.436   7.465  -3.909  1.00  2.98           H  
ATOM    644  HA  SER A  42      41.936   6.597  -6.142  1.00  2.98           H  
ATOM    645 1HB  SER A  42      39.805   5.879  -7.054  1.00  2.98           H  
ATOM    646 2HB  SER A  42      39.950   5.479  -5.348  1.00  2.98           H  
ATOM    647  HG  SER A  42      38.706   7.251  -4.875  1.00  2.98           H  
ATOM    648  N   GLY A  43      40.593   9.475  -6.689  1.00  2.90           N  
ATOM    649  CA  GLY A  43      40.528  10.548  -7.659  1.00  2.90           C  
ATOM    650  C   GLY A  43      41.513  11.648  -7.338  1.00  2.90           C  
ATOM    651  O   GLY A  43      41.490  12.705  -7.965  1.00  2.90           O  
ATOM    652  H   GLY A  43      40.297   9.640  -5.739  1.00  2.90           H  
ATOM    653 1HA  GLY A  43      40.730  10.156  -8.652  1.00  2.90           H  
ATOM    654 2HA  GLY A  43      39.523  10.959  -7.664  1.00  2.90           H  
ATOM    655  N   CYS A  44      42.365  11.436  -6.337  1.00  2.85           N  
ATOM    656  CA  CYS A  44      43.268  12.501  -5.934  1.00  2.85           C  
ATOM    657  C   CYS A  44      44.487  12.646  -6.834  1.00  2.85           C  
ATOM    658  O   CYS A  44      45.283  11.703  -6.966  1.00  2.85           O  
ATOM    659  CB  CYS A  44      43.735  12.322  -4.514  1.00  2.85           C  
ATOM    660  SG  CYS A  44      44.975  13.565  -4.000  1.00  2.85           S  
ATOM    661  H   CYS A  44      42.417  10.530  -5.865  1.00  2.85           H  
ATOM    662  HA  CYS A  44      42.674  13.406  -5.941  1.00  2.85           H  
ATOM    663 1HB  CYS A  44      42.879  12.412  -3.848  1.00  2.85           H  
ATOM    664 2HB  CYS A  44      44.133  11.334  -4.374  1.00  2.85           H  
ATOM    665  HG  CYS A  44      45.667  13.633  -5.170  1.00  2.85           H  
ATOM    666  N   PRO A  45      44.712  13.803  -7.452  1.00  2.86           N  
ATOM    667  CA  PRO A  45      45.825  14.002  -8.319  1.00  2.86           C  
ATOM    668  C   PRO A  45      47.014  13.945  -7.404  1.00  2.86           C  
ATOM    669  O   PRO A  45      46.913  14.368  -6.254  1.00  2.86           O  
ATOM    670  CB  PRO A  45      45.564  15.381  -8.922  1.00  2.86           C  
ATOM    671  CG  PRO A  45      44.713  16.088  -7.884  1.00  2.86           C  
ATOM    672  CD  PRO A  45      43.892  14.993  -7.216  1.00  2.86           C  
ATOM    673  HA  PRO A  45      45.854  13.209  -9.081  1.00  2.86           H  
ATOM    674 1HB  PRO A  45      46.515  15.895  -9.121  1.00  2.86           H  
ATOM    675 2HB  PRO A  45      45.042  15.278  -9.888  1.00  2.86           H  
ATOM    676 1HG  PRO A  45      45.354  16.615  -7.194  1.00  2.86           H  
ATOM    677 2HG  PRO A  45      44.082  16.842  -8.364  1.00  2.86           H  
ATOM    678 1HD  PRO A  45      43.814  15.234  -6.155  1.00  2.86           H  
ATOM    679 2HD  PRO A  45      42.924  14.880  -7.680  1.00  2.86           H  
ATOM    680  N   LEU A  46      48.126  13.446  -7.907  1.00  2.95           N  
ATOM    681  CA  LEU A  46      49.380  13.330  -7.167  1.00  2.95           C  
ATOM    682  C   LEU A  46      49.337  12.338  -5.981  1.00  2.95           C  
ATOM    683  O   LEU A  46      50.353  12.179  -5.291  1.00  2.95           O  
ATOM    684  CB  LEU A  46      49.784  14.711  -6.613  1.00  2.95           C  
ATOM    685  CG  LEU A  46      49.846  15.860  -7.637  1.00  2.95           C  
ATOM    686  CD1 LEU A  46      50.194  17.142  -6.911  1.00  2.95           C  
ATOM    687  CD2 LEU A  46      50.863  15.530  -8.707  1.00  2.95           C  
ATOM    688  H   LEU A  46      48.112  13.121  -8.864  1.00  2.95           H  
ATOM    689  HA  LEU A  46      50.148  12.994  -7.862  1.00  2.95           H  
ATOM    690 1HB  LEU A  46      49.125  15.009  -5.796  1.00  2.95           H  
ATOM    691 2HB  LEU A  46      50.788  14.613  -6.196  1.00  2.95           H  
ATOM    692  HG  LEU A  46      48.874  15.998  -8.095  1.00  2.95           H  
ATOM    693 1HD1 LEU A  46      50.226  17.969  -7.619  1.00  2.95           H  
ATOM    694 2HD1 LEU A  46      49.438  17.336  -6.166  1.00  2.95           H  
ATOM    695 3HD1 LEU A  46      51.164  17.039  -6.426  1.00  2.95           H  
ATOM    696 1HD2 LEU A  46      50.905  16.343  -9.432  1.00  2.95           H  
ATOM    697 2HD2 LEU A  46      51.833  15.405  -8.251  1.00  2.95           H  
ATOM    698 3HD2 LEU A  46      50.574  14.607  -9.211  1.00  2.95           H  
ATOM    699  N   ALA A  47      48.246  11.563  -5.814  1.00  3.12           N  
ATOM    700  CA  ALA A  47      48.206  10.589  -4.717  1.00  3.12           C  
ATOM    701  C   ALA A  47      49.338   9.597  -4.826  1.00  3.12           C  
ATOM    702  O   ALA A  47      49.899   9.174  -3.818  1.00  3.12           O  
ATOM    703  CB  ALA A  47      46.904   9.828  -4.699  1.00  3.12           C  
ATOM    704  H   ALA A  47      47.408  11.688  -6.390  1.00  3.12           H  
ATOM    705  HA  ALA A  47      48.312  11.136  -3.779  1.00  3.12           H  
ATOM    706 1HB  ALA A  47      46.893   9.131  -3.860  1.00  3.12           H  
ATOM    707 2HB  ALA A  47      46.104  10.521  -4.597  1.00  3.12           H  
ATOM    708 3HB  ALA A  47      46.784   9.278  -5.631  1.00  3.12           H  
ATOM    709  N   ASP A  48      49.693   9.235  -6.054  1.00  3.35           N  
ATOM    710  CA  ASP A  48      50.753   8.270  -6.280  1.00  3.35           C  
ATOM    711  C   ASP A  48      52.083   8.769  -5.731  1.00  3.35           C  
ATOM    712  O   ASP A  48      52.918   7.972  -5.308  1.00  3.35           O  
ATOM    713  CB  ASP A  48      50.890   7.968  -7.774  1.00  3.35           C  
ATOM    714  CG  ASP A  48      51.787   6.761  -8.092  1.00  3.35           C  
ATOM    715  OD1 ASP A  48      51.431   5.664  -7.725  1.00  3.35           O  
ATOM    716  OD2 ASP A  48      52.822   6.947  -8.698  1.00  3.35           O  
ATOM    717  H   ASP A  48      49.201   9.632  -6.841  1.00  3.35           H  
ATOM    718  HA  ASP A  48      50.493   7.347  -5.761  1.00  3.35           H  
ATOM    719 1HB  ASP A  48      49.902   7.786  -8.197  1.00  3.35           H  
ATOM    720 2HB  ASP A  48      51.302   8.843  -8.278  1.00  3.35           H  
ATOM    721  N   LYS A  49      52.314  10.087  -5.745  1.00  3.59           N  
ATOM    722  CA  LYS A  49      53.585  10.579  -5.254  1.00  3.59           C  
ATOM    723  C   LYS A  49      53.578  10.486  -3.747  1.00  3.59           C  
ATOM    724  O   LYS A  49      54.571  10.100  -3.128  1.00  3.59           O  
ATOM    725  CB  LYS A  49      53.852  12.011  -5.703  1.00  3.59           C  
ATOM    726  CG  LYS A  49      54.113  12.163  -7.198  1.00  3.59           C  
ATOM    727  CD  LYS A  49      54.423  13.612  -7.565  1.00  3.59           C  
ATOM    728  CE  LYS A  49      54.674  13.766  -9.064  1.00  3.59           C  
ATOM    729  NZ  LYS A  49      54.978  15.177  -9.440  1.00  3.59           N  
ATOM    730  H   LYS A  49      51.599  10.745  -6.032  1.00  3.59           H  
ATOM    731  HA  LYS A  49      54.383   9.939  -5.631  1.00  3.59           H  
ATOM    732 1HB  LYS A  49      52.992  12.634  -5.451  1.00  3.59           H  
ATOM    733 2HB  LYS A  49      54.713  12.406  -5.165  1.00  3.59           H  
ATOM    734 1HG  LYS A  49      54.950  11.527  -7.489  1.00  3.59           H  
ATOM    735 2HG  LYS A  49      53.227  11.841  -7.746  1.00  3.59           H  
ATOM    736 1HD  LYS A  49      53.595  14.245  -7.264  1.00  3.59           H  
ATOM    737 2HD  LYS A  49      55.315  13.937  -7.028  1.00  3.59           H  
ATOM    738 1HE  LYS A  49      55.514  13.135  -9.351  1.00  3.59           H  
ATOM    739 2HE  LYS A  49      53.785  13.440  -9.607  1.00  3.59           H  
ATOM    740 1HZ  LYS A  49      55.135  15.232 -10.437  1.00  3.59           H  
ATOM    741 2HZ  LYS A  49      54.198  15.769  -9.190  1.00  3.59           H  
ATOM    742 3HZ  LYS A  49      55.805  15.485  -8.952  1.00  3.59           H  
ATOM    743  N   SER A  50      52.426  10.792  -3.146  1.00  3.83           N  
ATOM    744  CA  SER A  50      52.338  10.729  -1.697  1.00  3.83           C  
ATOM    745  C   SER A  50      52.554   9.291  -1.238  1.00  3.83           C  
ATOM    746  O   SER A  50      53.315   9.033  -0.302  1.00  3.83           O  
ATOM    747  CB  SER A  50      50.984  11.229  -1.226  1.00  3.83           C  
ATOM    748  OG  SER A  50      50.822  12.595  -1.511  1.00  3.83           O  
ATOM    749  H   SER A  50      51.629  11.094  -3.713  1.00  3.83           H  
ATOM    750  HA  SER A  50      53.122  11.354  -1.270  1.00  3.83           H  
ATOM    751 1HB  SER A  50      50.196  10.657  -1.714  1.00  3.83           H  
ATOM    752 2HB  SER A  50      50.893  11.064  -0.155  1.00  3.83           H  
ATOM    753  HG  SER A  50      50.795  12.661  -2.477  1.00  3.83           H  
ATOM    754  N   LEU A  51      51.934   8.346  -1.945  1.00  4.07           N  
ATOM    755  CA  LEU A  51      52.066   6.945  -1.591  1.00  4.07           C  
ATOM    756  C   LEU A  51      53.496   6.461  -1.777  1.00  4.07           C  
ATOM    757  O   LEU A  51      54.028   5.747  -0.925  1.00  4.07           O  
ATOM    758  CB  LEU A  51      51.089   6.131  -2.430  1.00  4.07           C  
ATOM    759  CG  LEU A  51      49.608   6.376  -2.079  1.00  4.07           C  
ATOM    760  CD1 LEU A  51      48.717   5.697  -3.105  1.00  4.07           C  
ATOM    761  CD2 LEU A  51      49.344   5.852  -0.676  1.00  4.07           C  
ATOM    762  H   LEU A  51      51.325   8.618  -2.719  1.00  4.07           H  
ATOM    763  HA  LEU A  51      51.800   6.831  -0.544  1.00  4.07           H  
ATOM    764 1HB  LEU A  51      51.234   6.395  -3.480  1.00  4.07           H  
ATOM    765 2HB  LEU A  51      51.307   5.072  -2.305  1.00  4.07           H  
ATOM    766  HG  LEU A  51      49.398   7.442  -2.105  1.00  4.07           H  
ATOM    767 1HD1 LEU A  51      47.673   5.878  -2.860  1.00  4.07           H  
ATOM    768 2HD1 LEU A  51      48.932   6.106  -4.094  1.00  4.07           H  
ATOM    769 3HD1 LEU A  51      48.909   4.626  -3.104  1.00  4.07           H  
ATOM    770 1HD2 LEU A  51      48.307   6.029  -0.411  1.00  4.07           H  
ATOM    771 2HD2 LEU A  51      49.552   4.784  -0.642  1.00  4.07           H  
ATOM    772 3HD2 LEU A  51      49.991   6.370   0.027  1.00  4.07           H  
ATOM    773  N   ARG A  52      54.157   6.883  -2.856  1.00  4.30           N  
ATOM    774  CA  ARG A  52      55.539   6.486  -3.059  1.00  4.30           C  
ATOM    775  C   ARG A  52      56.453   7.054  -1.990  1.00  4.30           C  
ATOM    776  O   ARG A  52      57.357   6.361  -1.517  1.00  4.30           O  
ATOM    777  CB  ARG A  52      56.005   6.871  -4.444  1.00  4.30           C  
ATOM    778  CG  ARG A  52      55.405   5.997  -5.538  1.00  4.30           C  
ATOM    779  CD  ARG A  52      55.814   6.411  -6.881  1.00  4.30           C  
ATOM    780  NE  ARG A  52      55.166   5.600  -7.897  1.00  4.30           N  
ATOM    781  CZ  ARG A  52      55.603   4.398  -8.319  1.00  4.30           C  
ATOM    782  NH1 ARG A  52      56.705   3.879  -7.810  1.00  4.30           N  
ATOM    783  NH2 ARG A  52      54.929   3.733  -9.243  1.00  4.30           N  
ATOM    784  H   ARG A  52      53.696   7.457  -3.565  1.00  4.30           H  
ATOM    785  HA  ARG A  52      55.592   5.411  -2.990  1.00  4.30           H  
ATOM    786 1HB  ARG A  52      55.717   7.904  -4.647  1.00  4.30           H  
ATOM    787 2HB  ARG A  52      57.089   6.809  -4.504  1.00  4.30           H  
ATOM    788 1HG  ARG A  52      55.742   4.973  -5.393  1.00  4.30           H  
ATOM    789 2HG  ARG A  52      54.321   6.019  -5.485  1.00  4.30           H  
ATOM    790 1HD  ARG A  52      55.512   7.449  -7.039  1.00  4.30           H  
ATOM    791 2HD  ARG A  52      56.891   6.317  -6.996  1.00  4.30           H  
ATOM    792  HE  ARG A  52      54.290   5.972  -8.308  1.00  4.30           H  
ATOM    793 1HH1 ARG A  52      57.220   4.386  -7.105  1.00  4.30           H  
ATOM    794 2HH1 ARG A  52      57.033   2.978  -8.126  1.00  4.30           H  
ATOM    795 1HH2 ARG A  52      54.078   4.127  -9.640  1.00  4.30           H  
ATOM    796 2HH2 ARG A  52      55.255   2.836  -9.556  1.00  4.30           H  
ATOM    797  N   ASN A  53      56.201   8.294  -1.565  1.00  4.61           N  
ATOM    798  CA  ASN A  53      57.019   8.888  -0.522  1.00  4.61           C  
ATOM    799  C   ASN A  53      56.847   8.113   0.781  1.00  4.61           C  
ATOM    800  O   ASN A  53      57.823   7.869   1.497  1.00  4.61           O  
ATOM    801  CB  ASN A  53      56.651  10.342  -0.334  1.00  4.61           C  
ATOM    802  CG  ASN A  53      57.127  11.213  -1.472  1.00  4.61           C  
ATOM    803  OD1 ASN A  53      58.049  10.856  -2.219  1.00  4.61           O  
ATOM    804  ND2 ASN A  53      56.506  12.355  -1.622  1.00  4.61           N  
ATOM    805  H   ASN A  53      55.455   8.842  -1.993  1.00  4.61           H  
ATOM    806  HA  ASN A  53      58.065   8.821  -0.815  1.00  4.61           H  
ATOM    807 1HB  ASN A  53      55.567  10.432  -0.258  1.00  4.61           H  
ATOM    808 2HB  ASN A  53      57.076  10.709   0.598  1.00  4.61           H  
ATOM    809 1HD2 ASN A  53      56.770  12.974  -2.360  1.00  4.61           H  
ATOM    810 2HD2 ASN A  53      55.765  12.603  -1.002  1.00  4.61           H  
ATOM    811  N   LEU A  54      55.616   7.674   1.066  1.00  5.16           N  
ATOM    812  CA  LEU A  54      55.379   6.889   2.266  1.00  5.16           C  
ATOM    813  C   LEU A  54      56.083   5.545   2.176  1.00  5.16           C  
ATOM    814  O   LEU A  54      56.703   5.099   3.143  1.00  5.16           O  
ATOM    815  CB  LEU A  54      53.879   6.686   2.474  1.00  5.16           C  
ATOM    816  CG  LEU A  54      53.106   7.943   2.860  1.00  5.16           C  
ATOM    817  CD1 LEU A  54      51.613   7.647   2.828  1.00  5.16           C  
ATOM    818  CD2 LEU A  54      53.557   8.392   4.241  1.00  5.16           C  
ATOM    819  H   LEU A  54      54.834   7.923   0.457  1.00  5.16           H  
ATOM    820  HA  LEU A  54      55.780   7.432   3.119  1.00  5.16           H  
ATOM    821 1HB  LEU A  54      53.453   6.310   1.547  1.00  5.16           H  
ATOM    822 2HB  LEU A  54      53.729   5.940   3.251  1.00  5.16           H  
ATOM    823  HG  LEU A  54      53.310   8.734   2.146  1.00  5.16           H  
ATOM    824 1HD1 LEU A  54      51.057   8.544   3.095  1.00  5.16           H  
ATOM    825 2HD1 LEU A  54      51.335   7.335   1.827  1.00  5.16           H  
ATOM    826 3HD1 LEU A  54      51.385   6.852   3.534  1.00  5.16           H  
ATOM    827 1HD2 LEU A  54      53.014   9.295   4.524  1.00  5.16           H  
ATOM    828 2HD2 LEU A  54      53.354   7.603   4.965  1.00  5.16           H  
ATOM    829 3HD2 LEU A  54      54.626   8.602   4.222  1.00  5.16           H  
ATOM    830  N   MET A  55      56.050   4.910   1.004  1.00  6.11           N  
ATOM    831  CA  MET A  55      56.715   3.624   0.884  1.00  6.11           C  
ATOM    832  C   MET A  55      58.211   3.810   1.070  1.00  6.11           C  
ATOM    833  O   MET A  55      58.866   3.005   1.745  1.00  6.11           O  
ATOM    834  CB  MET A  55      56.401   2.978  -0.463  1.00  6.11           C  
ATOM    835  CG  MET A  55      54.958   2.484  -0.595  1.00  6.11           C  
ATOM    836  SD  MET A  55      54.654   1.516  -2.097  1.00  6.11           S  
ATOM    837  CE  MET A  55      54.690   2.779  -3.365  1.00  6.11           C  
ATOM    838  H   MET A  55      55.525   5.300   0.220  1.00  6.11           H  
ATOM    839  HA  MET A  55      56.357   2.970   1.677  1.00  6.11           H  
ATOM    840 1HB  MET A  55      56.578   3.704  -1.257  1.00  6.11           H  
ATOM    841 2HB  MET A  55      57.069   2.136  -0.630  1.00  6.11           H  
ATOM    842 1HG  MET A  55      54.717   1.864   0.266  1.00  6.11           H  
ATOM    843 2HG  MET A  55      54.285   3.332  -0.593  1.00  6.11           H  
ATOM    844 1HE  MET A  55      54.503   2.326  -4.338  1.00  6.11           H  
ATOM    845 2HE  MET A  55      53.923   3.532  -3.158  1.00  6.11           H  
ATOM    846 3HE  MET A  55      55.670   3.240  -3.369  1.00  6.11           H  
ATOM    847  N   ALA A  56      58.747   4.902   0.520  1.00  7.67           N  
ATOM    848  CA  ALA A  56      60.159   5.166   0.675  1.00  7.67           C  
ATOM    849  C   ALA A  56      60.487   5.323   2.147  1.00  7.67           C  
ATOM    850  O   ALA A  56      61.431   4.708   2.641  1.00  7.67           O  
ATOM    851  CB  ALA A  56      60.548   6.420  -0.083  1.00  7.67           C  
ATOM    852  H   ALA A  56      58.173   5.534  -0.038  1.00  7.67           H  
ATOM    853  HA  ALA A  56      60.714   4.315   0.281  1.00  7.67           H  
ATOM    854 1HB  ALA A  56      61.613   6.600   0.033  1.00  7.67           H  
ATOM    855 2HB  ALA A  56      60.308   6.291  -1.139  1.00  7.67           H  
ATOM    856 3HB  ALA A  56      59.992   7.267   0.308  1.00  7.67           H  
ATOM    857  N   ALA A  57      59.636   6.046   2.882  1.00  9.99           N  
ATOM    858  CA  ALA A  57      59.850   6.249   4.306  1.00  9.99           C  
ATOM    859  C   ALA A  57      59.869   4.925   5.052  1.00  9.99           C  
ATOM    860  O   ALA A  57      60.711   4.701   5.919  1.00  9.99           O  
ATOM    861  CB  ALA A  57      58.755   7.138   4.873  1.00  9.99           C  
ATOM    862  H   ALA A  57      58.856   6.520   2.427  1.00  9.99           H  
ATOM    863  HA  ALA A  57      60.817   6.732   4.439  1.00  9.99           H  
ATOM    864 1HB  ALA A  57      58.934   7.304   5.931  1.00  9.99           H  
ATOM    865 2HB  ALA A  57      58.756   8.091   4.344  1.00  9.99           H  
ATOM    866 3HB  ALA A  57      57.793   6.656   4.743  1.00  9.99           H  
ATOM    867  N   HIS A  58      59.018   3.994   4.643  1.00 13.07           N  
ATOM    868  CA  HIS A  58      58.936   2.711   5.317  1.00 13.07           C  
ATOM    869  C   HIS A  58      60.133   1.814   5.014  1.00 13.07           C  
ATOM    870  O   HIS A  58      60.402   0.867   5.757  1.00 13.07           O  
ATOM    871  CB  HIS A  58      57.635   1.986   4.960  1.00 13.07           C  
ATOM    872  CG  HIS A  58      56.404   2.621   5.560  1.00 13.07           C  
ATOM    873  ND1 HIS A  58      56.212   2.718   6.925  1.00 13.07           N  
ATOM    874  CD2 HIS A  58      55.301   3.164   4.989  1.00 13.07           C  
ATOM    875  CE1 HIS A  58      55.053   3.306   7.163  1.00 13.07           C  
ATOM    876  NE2 HIS A  58      54.481   3.585   6.007  1.00 13.07           N  
ATOM    877  H   HIS A  58      58.354   4.218   3.898  1.00 13.07           H  
ATOM    878  HA  HIS A  58      58.927   2.879   6.393  1.00 13.07           H  
ATOM    879 1HB  HIS A  58      57.518   1.981   3.875  1.00 13.07           H  
ATOM    880 2HB  HIS A  58      57.690   0.951   5.289  1.00 13.07           H  
ATOM    881  HD2 HIS A  58      55.101   3.251   3.922  1.00 13.07           H  
ATOM    882  HE1 HIS A  58      54.639   3.518   8.148  1.00 13.07           H  
ATOM    883  HE2 HIS A  58      53.585   4.033   5.886  1.00 13.07           H  
ATOM    884  N   SER A  59      60.854   2.095   3.926  1.00 16.65           N  
ATOM    885  CA  SER A  59      62.027   1.310   3.571  1.00 16.65           C  
ATOM    886  C   SER A  59      63.281   1.824   4.290  1.00 16.65           C  
ATOM    887  O   SER A  59      64.360   1.244   4.128  1.00 16.65           O  
ATOM    888  CB  SER A  59      62.270   1.334   2.071  1.00 16.65           C  
ATOM    889  OG  SER A  59      62.721   2.589   1.639  1.00 16.65           O  
ATOM    890  H   SER A  59      60.596   2.880   3.323  1.00 16.65           H  
ATOM    891  HA  SER A  59      61.855   0.279   3.879  1.00 16.65           H  
ATOM    892 1HB  SER A  59      62.993   0.569   1.801  1.00 16.65           H  
ATOM    893 2HB  SER A  59      61.335   1.099   1.564  1.00 16.65           H  
ATOM    894  HG  SER A  59      62.195   3.254   2.131  1.00 16.65           H  
ATOM    895  N   ALA A  60      63.153   2.940   5.023  1.00 20.14           N  
ATOM    896  CA  ALA A  60      64.280   3.584   5.679  1.00 20.14           C  
ATOM    897  C   ALA A  60      64.289   3.321   7.185  1.00 20.14           C  
ATOM    898  O   ALA A  60      65.009   2.439   7.654  1.00 20.14           O  
ATOM    899  OXT ALA A  60      63.861   4.202   7.930  1.00 20.14           O  
ATOM    900  CB  ALA A  60      64.227   5.079   5.407  1.00 20.14           C  
ATOM    901  H   ALA A  60      62.236   3.373   5.142  1.00 20.14           H  
ATOM    902  HA  ALA A  60      65.198   3.176   5.259  1.00 20.14           H  
ATOM    903 1HB  ALA A  60      65.082   5.567   5.868  1.00 20.14           H  
ATOM    904 2HB  ALA A  60      64.243   5.249   4.329  1.00 20.14           H  
ATOM    905 3HB  ALA A  60      63.303   5.488   5.822  1.00 20.14           H  
TER     906
ENDMDL

REMARK ID 641900 MODEL 5 line_14_sample11
PFRMAT TS
TARGET line_14_sample11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.453  -0.253   0.951  1.00 22.88           N  
ATOM      2  CA  LEU A   1       0.942  -0.157   0.546  1.00 22.88           C  
ATOM      3  C   LEU A   1       1.425   1.267   0.407  1.00 22.88           C  
ATOM      4  O   LEU A   1       0.882   2.048  -0.376  1.00 22.88           O  
ATOM      5  CB  LEU A   1       1.178  -0.857  -0.798  1.00 22.88           C  
ATOM      6  CG  LEU A   1       2.623  -0.715  -1.373  1.00 22.88           C  
ATOM      7  CD1 LEU A   1       3.625  -1.407  -0.465  1.00 22.88           C  
ATOM      8  CD2 LEU A   1       2.666  -1.299  -2.770  1.00 22.88           C  
ATOM      9 1H   LEU A   1      -0.581  -1.063   1.539  1.00 22.88           H  
ATOM     10 2H   LEU A   1      -0.704   0.581   1.463  1.00 22.88           H  
ATOM     11 3H   LEU A   1      -1.037  -0.334   0.131  1.00 22.88           H  
ATOM     12  HA  LEU A   1       1.550  -0.647   1.306  1.00 22.88           H  
ATOM     13 1HB  LEU A   1       0.967  -1.918  -0.683  1.00 22.88           H  
ATOM     14 2HB  LEU A   1       0.486  -0.444  -1.532  1.00 22.88           H  
ATOM     15  HG  LEU A   1       2.892   0.343  -1.421  1.00 22.88           H  
ATOM     16 1HD1 LEU A   1       4.628  -1.282  -0.878  1.00 22.88           H  
ATOM     17 2HD1 LEU A   1       3.589  -0.964   0.526  1.00 22.88           H  
ATOM     18 3HD1 LEU A   1       3.387  -2.466  -0.398  1.00 22.88           H  
ATOM     19 1HD2 LEU A   1       3.672  -1.183  -3.177  1.00 22.88           H  
ATOM     20 2HD2 LEU A   1       2.405  -2.356  -2.734  1.00 22.88           H  
ATOM     21 3HD2 LEU A   1       1.955  -0.770  -3.404  1.00 22.88           H  
ATOM     22  N   THR A   2       2.476   1.587   1.146  1.00 21.34           N  
ATOM     23  CA  THR A   2       3.109   2.885   1.030  1.00 21.34           C  
ATOM     24  C   THR A   2       4.474   2.698   0.392  1.00 21.34           C  
ATOM     25  O   THR A   2       5.269   1.867   0.831  1.00 21.34           O  
ATOM     26  CB  THR A   2       3.263   3.573   2.397  1.00 21.34           C  
ATOM     27  OG1 THR A   2       1.967   3.783   2.974  1.00 21.34           O  
ATOM     28  CG2 THR A   2       3.987   4.916   2.235  1.00 21.34           C  
ATOM     29  H   THR A   2       2.868   0.910   1.783  1.00 21.34           H  
ATOM     30  HA  THR A   2       2.514   3.524   0.380  1.00 21.34           H  
ATOM     31  HB  THR A   2       3.836   2.936   3.058  1.00 21.34           H  
ATOM     32  HG1 THR A   2       2.057   4.302   3.778  1.00 21.34           H  
ATOM     33 1HG2 THR A   2       4.091   5.392   3.208  1.00 21.34           H  
ATOM     34 2HG2 THR A   2       4.979   4.754   1.809  1.00 21.34           H  
ATOM     35 3HG2 THR A   2       3.414   5.562   1.575  1.00 21.34           H  
ATOM     36  N   ASN A   3       4.722   3.455  -0.664  1.00 19.30           N  
ATOM     37  CA  ASN A   3       5.988   3.397  -1.373  1.00 19.30           C  
ATOM     38  C   ASN A   3       6.920   4.474  -0.839  1.00 19.30           C  
ATOM     39  O   ASN A   3       6.654   5.666  -0.993  1.00 19.30           O  
ATOM     40  CB  ASN A   3       5.768   3.543  -2.864  1.00 19.30           C  
ATOM     41  CG  ASN A   3       4.979   2.386  -3.460  1.00 19.30           C  
ATOM     42  OD1 ASN A   3       5.291   1.211  -3.235  1.00 19.30           O  
ATOM     43  ND2 ASN A   3       3.962   2.714  -4.220  1.00 19.30           N  
ATOM     44  H   ASN A   3       4.011   4.101  -0.975  1.00 19.30           H  
ATOM     45  HA  ASN A   3       6.459   2.432  -1.181  1.00 19.30           H  
ATOM     46 1HB  ASN A   3       5.236   4.474  -3.064  1.00 19.30           H  
ATOM     47 2HB  ASN A   3       6.735   3.605  -3.365  1.00 19.30           H  
ATOM     48 1HD2 ASN A   3       3.401   2.006  -4.649  1.00 19.30           H  
ATOM     49 2HD2 ASN A   3       3.746   3.678  -4.377  1.00 19.30           H  
ATOM     50  N   PHE A   4       7.986   4.061  -0.176  1.00 16.96           N  
ATOM     51  CA  PHE A   4       8.889   5.018   0.444  1.00 16.96           C  
ATOM     52  C   PHE A   4      10.045   5.372  -0.478  1.00 16.96           C  
ATOM     53  O   PHE A   4      10.799   4.498  -0.906  1.00 16.96           O  
ATOM     54  CB  PHE A   4       9.430   4.448   1.747  1.00 16.96           C  
ATOM     55  CG  PHE A   4       8.372   4.280   2.795  1.00 16.96           C  
ATOM     56  CD1 PHE A   4       7.611   3.126   2.830  1.00 16.96           C  
ATOM     57  CD2 PHE A   4       8.129   5.264   3.737  1.00 16.96           C  
ATOM     58  CE1 PHE A   4       6.639   2.951   3.783  1.00 16.96           C  
ATOM     59  CE2 PHE A   4       7.149   5.094   4.696  1.00 16.96           C  
ATOM     60  CZ  PHE A   4       6.404   3.932   4.719  1.00 16.96           C  
ATOM     61  H   PHE A   4       8.160   3.069  -0.082  1.00 16.96           H  
ATOM     62  HA  PHE A   4       8.332   5.930   0.665  1.00 16.96           H  
ATOM     63 1HB  PHE A   4       9.884   3.476   1.561  1.00 16.96           H  
ATOM     64 2HB  PHE A   4      10.206   5.107   2.139  1.00 16.96           H  
ATOM     65  HD1 PHE A   4       7.787   2.344   2.089  1.00 16.96           H  
ATOM     66  HD2 PHE A   4       8.721   6.180   3.716  1.00 16.96           H  
ATOM     67  HE1 PHE A   4       6.051   2.033   3.790  1.00 16.96           H  
ATOM     68  HE2 PHE A   4       6.965   5.874   5.434  1.00 16.96           H  
ATOM     69  HZ  PHE A   4       5.631   3.793   5.472  1.00 16.96           H  
ATOM     70  N   LYS A   5      10.177   6.655  -0.794  1.00 14.61           N  
ATOM     71  CA  LYS A   5      11.249   7.111  -1.670  1.00 14.61           C  
ATOM     72  C   LYS A   5      12.511   7.363  -0.867  1.00 14.61           C  
ATOM     73  O   LYS A   5      12.486   8.095   0.124  1.00 14.61           O  
ATOM     74  CB  LYS A   5      10.844   8.377  -2.424  1.00 14.61           C  
ATOM     75  CG  LYS A   5      11.890   8.868  -3.426  1.00 14.61           C  
ATOM     76  CD  LYS A   5      11.399  10.089  -4.194  1.00 14.61           C  
ATOM     77  CE  LYS A   5      12.453  10.590  -5.173  1.00 14.61           C  
ATOM     78  NZ  LYS A   5      11.985  11.786  -5.927  1.00 14.61           N  
ATOM     79  H   LYS A   5       9.518   7.323  -0.421  1.00 14.61           H  
ATOM     80  HA  LYS A   5      11.465   6.326  -2.396  1.00 14.61           H  
ATOM     81 1HB  LYS A   5       9.916   8.198  -2.966  1.00 14.61           H  
ATOM     82 2HB  LYS A   5      10.660   9.182  -1.713  1.00 14.61           H  
ATOM     83 1HG  LYS A   5      12.809   9.129  -2.895  1.00 14.61           H  
ATOM     84 2HG  LYS A   5      12.118   8.070  -4.131  1.00 14.61           H  
ATOM     85 1HD  LYS A   5      10.494   9.832  -4.748  1.00 14.61           H  
ATOM     86 2HD  LYS A   5      11.159  10.887  -3.492  1.00 14.61           H  
ATOM     87 1HE  LYS A   5      13.358  10.849  -4.621  1.00 14.61           H  
ATOM     88 2HE  LYS A   5      12.688   9.796  -5.882  1.00 14.61           H  
ATOM     89 1HZ  LYS A   5      12.709  12.088  -6.564  1.00 14.61           H  
ATOM     90 2HZ  LYS A   5      11.153  11.550  -6.450  1.00 14.61           H  
ATOM     91 3HZ  LYS A   5      11.775  12.532  -5.280  1.00 14.61           H  
ATOM     92  N   LEU A   6      13.607   6.749  -1.282  1.00 12.50           N  
ATOM     93  CA  LEU A   6      14.865   6.911  -0.575  1.00 12.50           C  
ATOM     94  C   LEU A   6      15.809   7.850  -1.312  1.00 12.50           C  
ATOM     95  O   LEU A   6      16.278   7.543  -2.409  1.00 12.50           O  
ATOM     96  CB  LEU A   6      15.528   5.555  -0.381  1.00 12.50           C  
ATOM     97  CG  LEU A   6      14.683   4.514   0.345  1.00 12.50           C  
ATOM     98  CD1 LEU A   6      15.472   3.222   0.438  1.00 12.50           C  
ATOM     99  CD2 LEU A   6      14.296   5.040   1.715  1.00 12.50           C  
ATOM    100  H   LEU A   6      13.562   6.153  -2.096  1.00 12.50           H  
ATOM    101  HA  LEU A   6      14.661   7.338   0.406  1.00 12.50           H  
ATOM    102 1HB  LEU A   6      15.779   5.150  -1.355  1.00 12.50           H  
ATOM    103 2HB  LEU A   6      16.446   5.698   0.188  1.00 12.50           H  
ATOM    104  HG  LEU A   6      13.772   4.315  -0.228  1.00 12.50           H  
ATOM    105 1HD1 LEU A   6      14.872   2.466   0.943  1.00 12.50           H  
ATOM    106 2HD1 LEU A   6      15.721   2.878  -0.565  1.00 12.50           H  
ATOM    107 3HD1 LEU A   6      16.389   3.396   1.001  1.00 12.50           H  
ATOM    108 1HD2 LEU A   6      13.687   4.297   2.231  1.00 12.50           H  
ATOM    109 2HD2 LEU A   6      15.197   5.240   2.296  1.00 12.50           H  
ATOM    110 3HD2 LEU A   6      13.724   5.963   1.606  1.00 12.50           H  
ATOM    111  N   LYS A   7      16.048   9.014  -0.724  1.00 10.75           N  
ATOM    112  CA  LYS A   7      16.924  10.013  -1.320  1.00 10.75           C  
ATOM    113  C   LYS A   7      18.328   9.852  -0.761  1.00 10.75           C  
ATOM    114  O   LYS A   7      18.505   9.750   0.454  1.00 10.75           O  
ATOM    115  CB  LYS A   7      16.404  11.430  -1.076  1.00 10.75           C  
ATOM    116  CG  LYS A   7      17.236  12.516  -1.761  1.00 10.75           C  
ATOM    117  CD  LYS A   7      16.639  13.904  -1.567  1.00 10.75           C  
ATOM    118  CE  LYS A   7      17.497  14.966  -2.248  1.00 10.75           C  
ATOM    119  NZ  LYS A   7      16.924  16.330  -2.088  1.00 10.75           N  
ATOM    120  H   LYS A   7      15.613   9.206   0.168  1.00 10.75           H  
ATOM    121  HA  LYS A   7      16.972   9.843  -2.396  1.00 10.75           H  
ATOM    122 1HB  LYS A   7      15.377  11.509  -1.438  1.00 10.75           H  
ATOM    123 2HB  LYS A   7      16.393  11.636  -0.006  1.00 10.75           H  
ATOM    124 1HG  LYS A   7      18.251  12.508  -1.353  1.00 10.75           H  
ATOM    125 2HG  LYS A   7      17.298  12.303  -2.827  1.00 10.75           H  
ATOM    126 1HD  LYS A   7      15.634  13.934  -1.987  1.00 10.75           H  
ATOM    127 2HD  LYS A   7      16.577  14.128  -0.502  1.00 10.75           H  
ATOM    128 1HE  LYS A   7      18.496  14.948  -1.814  1.00 10.75           H  
ATOM    129 2HE  LYS A   7      17.571  14.736  -3.311  1.00 10.75           H  
ATOM    130 1HZ  LYS A   7      17.519  17.003  -2.551  1.00 10.75           H  
ATOM    131 2HZ  LYS A   7      16.001  16.357  -2.498  1.00 10.75           H  
ATOM    132 3HZ  LYS A   7      16.862  16.557  -1.106  1.00 10.75           H  
ATOM    133  N   PHE A   8      19.320   9.820  -1.639  1.00  9.32           N  
ATOM    134  CA  PHE A   8      20.702   9.658  -1.211  1.00  9.32           C  
ATOM    135  C   PHE A   8      21.524  10.891  -1.567  1.00  9.32           C  
ATOM    136  O   PHE A   8      21.222  11.593  -2.533  1.00  9.32           O  
ATOM    137  CB  PHE A   8      21.300   8.402  -1.840  1.00  9.32           C  
ATOM    138  CG  PHE A   8      20.589   7.138  -1.397  1.00  9.32           C  
ATOM    139  CD1 PHE A   8      19.478   6.678  -2.089  1.00  9.32           C  
ATOM    140  CD2 PHE A   8      21.013   6.422  -0.287  1.00  9.32           C  
ATOM    141  CE1 PHE A   8      18.816   5.538  -1.692  1.00  9.32           C  
ATOM    142  CE2 PHE A   8      20.342   5.275   0.116  1.00  9.32           C  
ATOM    143  CZ  PHE A   8      19.242   4.835  -0.592  1.00  9.32           C  
ATOM    144  H   PHE A   8      19.110   9.901  -2.624  1.00  9.32           H  
ATOM    145  HA  PHE A   8      20.722   9.540  -0.128  1.00  9.32           H  
ATOM    146 1HB  PHE A   8      21.238   8.469  -2.925  1.00  9.32           H  
ATOM    147 2HB  PHE A   8      22.353   8.322  -1.572  1.00  9.32           H  
ATOM    148  HD1 PHE A   8      19.123   7.229  -2.961  1.00  9.32           H  
ATOM    149  HD2 PHE A   8      21.880   6.771   0.274  1.00  9.32           H  
ATOM    150  HE1 PHE A   8      17.948   5.199  -2.256  1.00  9.32           H  
ATOM    151  HE2 PHE A   8      20.683   4.722   0.990  1.00  9.32           H  
ATOM    152  HZ  PHE A   8      18.713   3.936  -0.279  1.00  9.32           H  
ATOM    153  N   LEU A   9      22.567  11.150  -0.786  1.00  8.13           N  
ATOM    154  CA  LEU A   9      23.436  12.295  -1.031  1.00  8.13           C  
ATOM    155  C   LEU A   9      24.520  12.012  -2.070  1.00  8.13           C  
ATOM    156  O   LEU A   9      25.440  11.225  -1.838  1.00  8.13           O  
ATOM    157  CB  LEU A   9      24.093  12.713   0.293  1.00  8.13           C  
ATOM    158  CG  LEU A   9      25.067  13.876   0.218  1.00  8.13           C  
ATOM    159  CD1 LEU A   9      24.326  15.135  -0.216  1.00  8.13           C  
ATOM    160  CD2 LEU A   9      25.755  14.055   1.562  1.00  8.13           C  
ATOM    161  H   LEU A   9      22.758  10.543  -0.003  1.00  8.13           H  
ATOM    162  HA  LEU A   9      22.819  13.118  -1.394  1.00  8.13           H  
ATOM    163 1HB  LEU A   9      23.308  12.988   0.997  1.00  8.13           H  
ATOM    164 2HB  LEU A   9      24.631  11.855   0.699  1.00  8.13           H  
ATOM    165  HG  LEU A   9      25.809  13.657  -0.508  1.00  8.13           H  
ATOM    166 1HD1 LEU A   9      25.017  15.968  -0.286  1.00  8.13           H  
ATOM    167 2HD1 LEU A   9      23.862  14.969  -1.187  1.00  8.13           H  
ATOM    168 3HD1 LEU A   9      23.557  15.371   0.517  1.00  8.13           H  
ATOM    169 1HD2 LEU A   9      26.469  14.876   1.497  1.00  8.13           H  
ATOM    170 2HD2 LEU A   9      25.014  14.277   2.329  1.00  8.13           H  
ATOM    171 3HD2 LEU A   9      26.285  13.135   1.822  1.00  8.13           H  
ATOM    172  N   SER A  10      24.449  12.724  -3.196  1.00  7.10           N  
ATOM    173  CA  SER A  10      25.381  12.553  -4.318  1.00  7.10           C  
ATOM    174  C   SER A  10      26.797  13.033  -3.987  1.00  7.10           C  
ATOM    175  O   SER A  10      27.757  12.711  -4.682  1.00  7.10           O  
ATOM    176  CB  SER A  10      24.857  13.293  -5.532  1.00  7.10           C  
ATOM    177  OG  SER A  10      24.890  14.679  -5.331  1.00  7.10           O  
ATOM    178  H   SER A  10      23.676  13.367  -3.303  1.00  7.10           H  
ATOM    179  HA  SER A  10      25.431  11.489  -4.557  1.00  7.10           H  
ATOM    180 1HB  SER A  10      25.454  13.034  -6.407  1.00  7.10           H  
ATOM    181 2HB  SER A  10      23.834  12.978  -5.729  1.00  7.10           H  
ATOM    182  HG  SER A  10      25.814  14.931  -5.424  1.00  7.10           H  
ATOM    183  N   LYS A  11      26.907  13.800  -2.912  1.00  6.20           N  
ATOM    184  CA  LYS A  11      28.165  14.350  -2.432  1.00  6.20           C  
ATOM    185  C   LYS A  11      28.881  13.398  -1.472  1.00  6.20           C  
ATOM    186  O   LYS A  11      29.992  13.689  -1.019  1.00  6.20           O  
ATOM    187  CB  LYS A  11      27.933  15.684  -1.723  1.00  6.20           C  
ATOM    188  CG  LYS A  11      27.405  16.796  -2.614  1.00  6.20           C  
ATOM    189  CD  LYS A  11      27.209  18.088  -1.831  1.00  6.20           C  
ATOM    190  CE  LYS A  11      26.687  19.203  -2.726  1.00  6.20           C  
ATOM    191  NZ  LYS A  11      26.466  20.465  -1.973  1.00  6.20           N  
ATOM    192  H   LYS A  11      26.061  14.012  -2.408  1.00  6.20           H  
ATOM    193  HA  LYS A  11      28.820  14.514  -3.289  1.00  6.20           H  
ATOM    194 1HB  LYS A  11      27.245  15.549  -0.908  1.00  6.20           H  
ATOM    195 2HB  LYS A  11      28.873  16.028  -1.291  1.00  6.20           H  
ATOM    196 1HG  LYS A  11      28.108  16.976  -3.427  1.00  6.20           H  
ATOM    197 2HG  LYS A  11      26.448  16.494  -3.043  1.00  6.20           H  
ATOM    198 1HD  LYS A  11      26.499  17.919  -1.021  1.00  6.20           H  
ATOM    199 2HD  LYS A  11      28.160  18.397  -1.397  1.00  6.20           H  
ATOM    200 1HE  LYS A  11      27.409  19.388  -3.521  1.00  6.20           H  
ATOM    201 2HE  LYS A  11      25.743  18.888  -3.173  1.00  6.20           H  
ATOM    202 1HZ  LYS A  11      26.122  21.176  -2.604  1.00  6.20           H  
ATOM    203 2HZ  LYS A  11      25.789  20.308  -1.241  1.00  6.20           H  
ATOM    204 3HZ  LYS A  11      27.338  20.771  -1.566  1.00  6.20           H  
ATOM    205  N   ASP A  12      28.273  12.250  -1.154  1.00  5.40           N  
ATOM    206  CA  ASP A  12      28.888  11.324  -0.203  1.00  5.40           C  
ATOM    207  C   ASP A  12      30.005  10.523  -0.875  1.00  5.40           C  
ATOM    208  O   ASP A  12      29.867   9.325  -1.137  1.00  5.40           O  
ATOM    209  CB  ASP A  12      27.841  10.346   0.349  1.00  5.40           C  
ATOM    210  CG  ASP A  12      28.340   9.497   1.529  1.00  5.40           C  
ATOM    211  OD1 ASP A  12      29.258   9.896   2.189  1.00  5.40           O  
ATOM    212  OD2 ASP A  12      27.832   8.398   1.728  1.00  5.40           O  
ATOM    213  H   ASP A  12      27.364  12.007  -1.552  1.00  5.40           H  
ATOM    214  HA  ASP A  12      29.313  11.898   0.620  1.00  5.40           H  
ATOM    215 1HB  ASP A  12      26.965  10.909   0.668  1.00  5.40           H  
ATOM    216 2HB  ASP A  12      27.514   9.684  -0.454  1.00  5.40           H  
ATOM    217  N   ILE A  13      31.126  11.187  -1.128  1.00  4.70           N  
ATOM    218  CA  ILE A  13      32.228  10.557  -1.835  1.00  4.70           C  
ATOM    219  C   ILE A  13      33.181   9.852  -0.877  1.00  4.70           C  
ATOM    220  O   ILE A  13      33.835  10.473  -0.042  1.00  4.70           O  
ATOM    221  CB  ILE A  13      32.994  11.593  -2.671  1.00  4.70           C  
ATOM    222  CG1 ILE A  13      32.016  12.301  -3.613  1.00  4.70           C  
ATOM    223  CG2 ILE A  13      34.107  10.927  -3.440  1.00  4.70           C  
ATOM    224  CD1 ILE A  13      31.273  11.371  -4.536  1.00  4.70           C  
ATOM    225  H   ILE A  13      31.148  12.172  -0.876  1.00  4.70           H  
ATOM    226  HA  ILE A  13      31.819   9.812  -2.513  1.00  4.70           H  
ATOM    227  HB  ILE A  13      33.414  12.349  -2.009  1.00  4.70           H  
ATOM    228 1HG1 ILE A  13      31.293  12.844  -3.020  1.00  4.70           H  
ATOM    229 2HG1 ILE A  13      32.569  13.017  -4.219  1.00  4.70           H  
ATOM    230 1HG2 ILE A  13      34.642  11.673  -4.024  1.00  4.70           H  
ATOM    231 2HG2 ILE A  13      34.788  10.460  -2.745  1.00  4.70           H  
ATOM    232 3HG2 ILE A  13      33.681  10.181  -4.105  1.00  4.70           H  
ATOM    233 1HD1 ILE A  13      30.597  11.953  -5.168  1.00  4.70           H  
ATOM    234 2HD1 ILE A  13      31.980  10.830  -5.161  1.00  4.70           H  
ATOM    235 3HD1 ILE A  13      30.690  10.662  -3.948  1.00  4.70           H  
ATOM    236  N   LYS A  14      33.271   8.536  -1.042  1.00  4.13           N  
ATOM    237  CA  LYS A  14      34.064   7.664  -0.183  1.00  4.13           C  
ATOM    238  C   LYS A  14      35.361   7.212  -0.839  1.00  4.13           C  
ATOM    239  O   LYS A  14      36.028   6.315  -0.333  1.00  4.13           O  
ATOM    240  CB  LYS A  14      33.248   6.428   0.207  1.00  4.13           C  
ATOM    241  CG  LYS A  14      32.009   6.715   1.069  1.00  4.13           C  
ATOM    242  CD  LYS A  14      31.313   5.411   1.471  1.00  4.13           C  
ATOM    243  CE  LYS A  14      30.164   5.650   2.465  1.00  4.13           C  
ATOM    244  NZ  LYS A  14      29.007   6.342   1.840  1.00  4.13           N  
ATOM    245  H   LYS A  14      32.709   8.113  -1.768  1.00  4.13           H  
ATOM    246  HA  LYS A  14      34.321   8.214   0.723  1.00  4.13           H  
ATOM    247 1HB  LYS A  14      32.916   5.916  -0.696  1.00  4.13           H  
ATOM    248 2HB  LYS A  14      33.882   5.736   0.758  1.00  4.13           H  
ATOM    249 1HG  LYS A  14      32.287   7.267   1.963  1.00  4.13           H  
ATOM    250 2HG  LYS A  14      31.300   7.330   0.502  1.00  4.13           H  
ATOM    251 1HD  LYS A  14      30.907   4.937   0.578  1.00  4.13           H  
ATOM    252 2HD  LYS A  14      32.041   4.736   1.924  1.00  4.13           H  
ATOM    253 1HE  LYS A  14      29.831   4.691   2.854  1.00  4.13           H  
ATOM    254 2HE  LYS A  14      30.528   6.261   3.291  1.00  4.13           H  
ATOM    255 1HZ  LYS A  14      28.265   6.507   2.505  1.00  4.13           H  
ATOM    256 2HZ  LYS A  14      29.266   7.272   1.482  1.00  4.13           H  
ATOM    257 3HZ  LYS A  14      28.642   5.805   1.082  1.00  4.13           H  
ATOM    258  N   LYS A  15      35.729   7.830  -1.946  1.00  3.67           N  
ATOM    259  CA  LYS A  15      36.896   7.393  -2.710  1.00  3.67           C  
ATOM    260  C   LYS A  15      38.189   7.359  -1.896  1.00  3.67           C  
ATOM    261  O   LYS A  15      39.019   6.477  -2.097  1.00  3.67           O  
ATOM    262  CB  LYS A  15      37.063   8.293  -3.926  1.00  3.67           C  
ATOM    263  CG  LYS A  15      35.980   8.087  -4.984  1.00  3.67           C  
ATOM    264  CD  LYS A  15      36.150   9.034  -6.163  1.00  3.67           C  
ATOM    265  CE  LYS A  15      35.040   8.838  -7.189  1.00  3.67           C  
ATOM    266  NZ  LYS A  15      35.175   9.773  -8.342  1.00  3.67           N  
ATOM    267  H   LYS A  15      35.161   8.591  -2.288  1.00  3.67           H  
ATOM    268  HA  LYS A  15      36.708   6.381  -3.062  1.00  3.67           H  
ATOM    269 1HB  LYS A  15      37.044   9.337  -3.615  1.00  3.67           H  
ATOM    270 2HB  LYS A  15      38.031   8.104  -4.388  1.00  3.67           H  
ATOM    271 1HG  LYS A  15      36.032   7.061  -5.350  1.00  3.67           H  
ATOM    272 2HG  LYS A  15      35.003   8.235  -4.535  1.00  3.67           H  
ATOM    273 1HD  LYS A  15      36.130  10.065  -5.809  1.00  3.67           H  
ATOM    274 2HD  LYS A  15      37.112   8.851  -6.642  1.00  3.67           H  
ATOM    275 1HE  LYS A  15      35.074   7.814  -7.559  1.00  3.67           H  
ATOM    276 2HE  LYS A  15      34.076   9.009  -6.708  1.00  3.67           H  
ATOM    277 1HZ  LYS A  15      34.422   9.611  -8.997  1.00  3.67           H  
ATOM    278 2HZ  LYS A  15      35.133  10.726  -8.010  1.00  3.67           H  
ATOM    279 3HZ  LYS A  15      36.060   9.616  -8.802  1.00  3.67           H  
ATOM    280  N   GLU A  16      38.375   8.301  -0.973  1.00  3.33           N  
ATOM    281  CA  GLU A  16      39.578   8.276  -0.145  1.00  3.33           C  
ATOM    282  C   GLU A  16      39.474   7.164   0.903  1.00  3.33           C  
ATOM    283  O   GLU A  16      40.449   6.467   1.206  1.00  3.33           O  
ATOM    284  CB  GLU A  16      39.790   9.626   0.542  1.00  3.33           C  
ATOM    285  CG  GLU A  16      40.134  10.767  -0.412  1.00  3.33           C  
ATOM    286  CD  GLU A  16      40.321  12.096   0.288  1.00  3.33           C  
ATOM    287  OE1 GLU A  16      40.078  12.166   1.469  1.00  3.33           O  
ATOM    288  OE2 GLU A  16      40.709  13.038  -0.364  1.00  3.33           O  
ATOM    289  H   GLU A  16      37.679   9.020  -0.843  1.00  3.33           H  
ATOM    290  HA  GLU A  16      40.437   8.068  -0.783  1.00  3.33           H  
ATOM    291 1HB  GLU A  16      38.888   9.901   1.091  1.00  3.33           H  
ATOM    292 2HB  GLU A  16      40.600   9.539   1.266  1.00  3.33           H  
ATOM    293 1HG  GLU A  16      41.051  10.516  -0.943  1.00  3.33           H  
ATOM    294 2HG  GLU A  16      39.335  10.857  -1.148  1.00  3.33           H  
ATOM    295  N   LEU A  17      38.265   6.967   1.430  1.00  3.09           N  
ATOM    296  CA  LEU A  17      38.033   5.983   2.482  1.00  3.09           C  
ATOM    297  C   LEU A  17      38.229   4.578   1.943  1.00  3.09           C  
ATOM    298  O   LEU A  17      38.681   3.684   2.653  1.00  3.09           O  
ATOM    299  CB  LEU A  17      36.617   6.113   3.041  1.00  3.09           C  
ATOM    300  CG  LEU A  17      36.317   7.403   3.786  1.00  3.09           C  
ATOM    301  CD1 LEU A  17      34.844   7.409   4.177  1.00  3.09           C  
ATOM    302  CD2 LEU A  17      37.239   7.523   4.991  1.00  3.09           C  
ATOM    303  H   LEU A  17      37.490   7.527   1.102  1.00  3.09           H  
ATOM    304  HA  LEU A  17      38.750   6.152   3.283  1.00  3.09           H  
ATOM    305 1HB  LEU A  17      35.913   6.034   2.216  1.00  3.09           H  
ATOM    306 2HB  LEU A  17      36.434   5.281   3.720  1.00  3.09           H  
ATOM    307  HG  LEU A  17      36.486   8.252   3.121  1.00  3.09           H  
ATOM    308 1HD1 LEU A  17      34.607   8.338   4.694  1.00  3.09           H  
ATOM    309 2HD1 LEU A  17      34.240   7.330   3.281  1.00  3.09           H  
ATOM    310 3HD1 LEU A  17      34.633   6.568   4.828  1.00  3.09           H  
ATOM    311 1HD2 LEU A  17      37.027   8.453   5.518  1.00  3.09           H  
ATOM    312 2HD2 LEU A  17      37.086   6.689   5.661  1.00  3.09           H  
ATOM    313 3HD2 LEU A  17      38.275   7.525   4.651  1.00  3.09           H  
ATOM    314  N   LEU A  18      37.969   4.415   0.651  1.00  2.92           N  
ATOM    315  CA  LEU A  18      38.061   3.141  -0.044  1.00  2.92           C  
ATOM    316  C   LEU A  18      39.496   2.694  -0.342  1.00  2.92           C  
ATOM    317  O   LEU A  18      39.700   1.629  -0.924  1.00  2.92           O  
ATOM    318  CB  LEU A  18      37.233   3.207  -1.336  1.00  2.92           C  
ATOM    319  CG  LEU A  18      35.682   3.290  -1.139  1.00  2.92           C  
ATOM    320  CD1 LEU A  18      35.006   3.566  -2.467  1.00  2.92           C  
ATOM    321  CD2 LEU A  18      35.180   1.983  -0.561  1.00  2.92           C  
ATOM    322  H   LEU A  18      37.603   5.214   0.137  1.00  2.92           H  
ATOM    323  HA  LEU A  18      37.612   2.397   0.591  1.00  2.92           H  
ATOM    324 1HB  LEU A  18      37.539   4.099  -1.885  1.00  2.92           H  
ATOM    325 2HB  LEU A  18      37.457   2.332  -1.945  1.00  2.92           H  
ATOM    326  HG  LEU A  18      35.443   4.075  -0.456  1.00  2.92           H  
ATOM    327 1HD1 LEU A  18      33.928   3.623  -2.318  1.00  2.92           H  
ATOM    328 2HD1 LEU A  18      35.363   4.508  -2.863  1.00  2.92           H  
ATOM    329 3HD1 LEU A  18      35.234   2.765  -3.167  1.00  2.92           H  
ATOM    330 1HD2 LEU A  18      34.100   2.041  -0.413  1.00  2.92           H  
ATOM    331 2HD2 LEU A  18      35.412   1.166  -1.246  1.00  2.92           H  
ATOM    332 3HD2 LEU A  18      35.661   1.820   0.369  1.00  2.92           H  
ATOM    333  N   THR A  19      40.490   3.486   0.060  1.00  2.83           N  
ATOM    334  CA  THR A  19      41.876   3.086  -0.121  1.00  2.83           C  
ATOM    335  C   THR A  19      42.282   2.068   0.960  1.00  2.83           C  
ATOM    336  O   THR A  19      41.533   1.810   1.902  1.00  2.83           O  
ATOM    337  CB  THR A  19      42.810   4.312  -0.116  1.00  2.83           C  
ATOM    338  OG1 THR A  19      42.744   4.978   1.154  1.00  2.83           O  
ATOM    339  CG2 THR A  19      42.392   5.276  -1.219  1.00  2.83           C  
ATOM    340  H   THR A  19      40.293   4.380   0.514  1.00  2.83           H  
ATOM    341  HA  THR A  19      41.970   2.601  -1.091  1.00  2.83           H  
ATOM    342  HB  THR A  19      43.834   3.987  -0.287  1.00  2.83           H  
ATOM    343  HG1 THR A  19      41.891   5.471   1.221  1.00  2.83           H  
ATOM    344 1HG2 THR A  19      43.051   6.143  -1.219  1.00  2.83           H  
ATOM    345 2HG2 THR A  19      42.452   4.772  -2.183  1.00  2.83           H  
ATOM    346 3HG2 THR A  19      41.368   5.601  -1.049  1.00  2.83           H  
ATOM    347  N   CYS A  20      43.467   1.484   0.812  1.00  2.78           N  
ATOM    348  CA  CYS A  20      43.970   0.465   1.731  1.00  2.78           C  
ATOM    349  C   CYS A  20      45.376   0.809   2.234  1.00  2.78           C  
ATOM    350  O   CYS A  20      46.346   0.568   1.523  1.00  2.78           O  
ATOM    351  CB  CYS A  20      44.018  -0.909   1.078  1.00  2.78           C  
ATOM    352  SG  CYS A  20      44.572  -2.213   2.199  1.00  2.78           S  
ATOM    353  H   CYS A  20      44.035   1.749   0.020  1.00  2.78           H  
ATOM    354  HA  CYS A  20      43.284   0.394   2.574  1.00  2.78           H  
ATOM    355 1HB  CYS A  20      43.028  -1.180   0.717  1.00  2.78           H  
ATOM    356 2HB  CYS A  20      44.695  -0.887   0.226  1.00  2.78           H  
ATOM    357  N   PRO A  21      45.513   1.469   3.402  1.00  2.76           N  
ATOM    358  CA  PRO A  21      46.759   1.930   4.029  1.00  2.76           C  
ATOM    359  C   PRO A  21      47.816   0.835   4.288  1.00  2.76           C  
ATOM    360  O   PRO A  21      48.987   1.147   4.516  1.00  2.76           O  
ATOM    361  CB  PRO A  21      46.261   2.488   5.369  1.00  2.76           C  
ATOM    362  CG  PRO A  21      44.831   2.866   5.126  1.00  2.76           C  
ATOM    363  CD  PRO A  21      44.310   1.831   4.172  1.00  2.76           C  
ATOM    364  HA  PRO A  21      47.188   2.732   3.410  1.00  2.76           H  
ATOM    365 1HB  PRO A  21      46.373   1.721   6.152  1.00  2.76           H  
ATOM    366 2HB  PRO A  21      46.881   3.344   5.671  1.00  2.76           H  
ATOM    367 1HG  PRO A  21      44.277   2.885   6.076  1.00  2.76           H  
ATOM    368 2HG  PRO A  21      44.776   3.881   4.707  1.00  2.76           H  
ATOM    369 1HD  PRO A  21      43.921   0.958   4.705  1.00  2.76           H  
ATOM    370 2HD  PRO A  21      43.553   2.321   3.545  1.00  2.76           H  
ATOM    371  N   THR A  22      47.400  -0.431   4.313  1.00  2.75           N  
ATOM    372  CA  THR A  22      48.294  -1.560   4.551  1.00  2.75           C  
ATOM    373  C   THR A  22      49.413  -1.533   3.481  1.00  2.75           C  
ATOM    374  O   THR A  22      49.116  -1.244   2.331  1.00  2.75           O  
ATOM    375  CB  THR A  22      47.487  -2.883   4.479  1.00  2.75           C  
ATOM    376  OG1 THR A  22      46.435  -2.840   5.454  1.00  2.75           O  
ATOM    377  CG2 THR A  22      48.335  -4.120   4.734  1.00  2.75           C  
ATOM    378  H   THR A  22      46.430  -0.635   4.121  1.00  2.75           H  
ATOM    379  HA  THR A  22      48.696  -1.467   5.551  1.00  2.75           H  
ATOM    380  HB  THR A  22      47.055  -2.972   3.489  1.00  2.75           H  
ATOM    381  HG1 THR A  22      45.868  -3.611   5.334  1.00  2.75           H  
ATOM    382 1HG2 THR A  22      47.700  -5.003   4.660  1.00  2.75           H  
ATOM    383 2HG2 THR A  22      49.117  -4.181   3.999  1.00  2.75           H  
ATOM    384 3HG2 THR A  22      48.772  -4.071   5.730  1.00  2.75           H  
ATOM    385  N   PRO A  23      50.712  -1.706   3.827  1.00  2.77           N  
ATOM    386  CA  PRO A  23      51.848  -1.747   2.897  1.00  2.77           C  
ATOM    387  C   PRO A  23      51.671  -2.686   1.693  1.00  2.77           C  
ATOM    388  O   PRO A  23      52.204  -2.419   0.615  1.00  2.77           O  
ATOM    389  CB  PRO A  23      52.974  -2.242   3.806  1.00  2.77           C  
ATOM    390  CG  PRO A  23      52.609  -1.709   5.169  1.00  2.77           C  
ATOM    391  CD  PRO A  23      51.105  -1.818   5.244  1.00  2.77           C  
ATOM    392  HA  PRO A  23      52.051  -0.723   2.551  1.00  2.77           H  
ATOM    393 1HB  PRO A  23      53.029  -3.339   3.770  1.00  2.77           H  
ATOM    394 2HB  PRO A  23      53.941  -1.861   3.444  1.00  2.77           H  
ATOM    395 1HG  PRO A  23      53.107  -2.302   5.953  1.00  2.77           H  
ATOM    396 2HG  PRO A  23      52.960  -0.674   5.283  1.00  2.77           H  
ATOM    397 1HD  PRO A  23      50.807  -2.777   5.665  1.00  2.77           H  
ATOM    398 2HD  PRO A  23      50.743  -0.957   5.825  1.00  2.77           H  
ATOM    399  N   GLY A  24      50.959  -3.797   1.886  1.00  2.81           N  
ATOM    400  CA  GLY A  24      50.690  -4.750   0.812  1.00  2.81           C  
ATOM    401  C   GLY A  24      49.207  -4.650   0.503  1.00  2.81           C  
ATOM    402  O   GLY A  24      48.569  -3.720   0.972  1.00  2.81           O  
ATOM    403  H   GLY A  24      50.567  -3.977   2.792  1.00  2.81           H  
ATOM    404 1HA  GLY A  24      51.279  -4.509  -0.072  1.00  2.81           H  
ATOM    405 2HA  GLY A  24      50.944  -5.759   1.131  1.00  2.81           H  
ATOM    406  N   CYS A  25      48.638  -5.613  -0.224  1.00  2.87           N  
ATOM    407  CA  CYS A  25      47.203  -5.561  -0.538  1.00  2.87           C  
ATOM    408  C   CYS A  25      46.879  -4.287  -1.361  1.00  2.87           C  
ATOM    409  O   CYS A  25      47.793  -3.618  -1.843  1.00  2.87           O  
ATOM    410  CB  CYS A  25      46.390  -5.634   0.783  1.00  2.87           C  
ATOM    411  SG  CYS A  25      44.641  -5.787   0.633  1.00  2.87           S  
ATOM    412  H   CYS A  25      49.203  -6.370  -0.582  1.00  2.87           H  
ATOM    413  HA  CYS A  25      46.948  -6.434  -1.139  1.00  2.87           H  
ATOM    414 1HB  CYS A  25      46.736  -6.476   1.382  1.00  2.87           H  
ATOM    415 2HB  CYS A  25      46.546  -4.746   1.379  1.00  2.87           H  
ATOM    416  HG  CYS A  25      44.475  -4.659  -0.100  1.00  2.87           H  
ATOM    417  N   ASP A  26      45.590  -4.015  -1.594  1.00  2.95           N  
ATOM    418  CA  ASP A  26      45.117  -2.853  -2.356  1.00  2.95           C  
ATOM    419  C   ASP A  26      43.689  -2.509  -1.929  1.00  2.95           C  
ATOM    420  O   ASP A  26      43.078  -3.247  -1.164  1.00  2.95           O  
ATOM    421  CB  ASP A  26      45.188  -3.129  -3.872  1.00  2.95           C  
ATOM    422  CG  ASP A  26      45.282  -1.854  -4.781  1.00  2.95           C  
ATOM    423  OD1 ASP A  26      44.896  -0.784  -4.341  1.00  2.95           O  
ATOM    424  OD2 ASP A  26      45.715  -1.983  -5.899  1.00  2.95           O  
ATOM    425  H   ASP A  26      44.897  -4.621  -1.202  1.00  2.95           H  
ATOM    426  HA  ASP A  26      45.761  -2.002  -2.127  1.00  2.95           H  
ATOM    427 1HB  ASP A  26      46.062  -3.751  -4.079  1.00  2.95           H  
ATOM    428 2HB  ASP A  26      44.309  -3.700  -4.175  1.00  2.95           H  
ATOM    429  N   GLY A  27      43.149  -1.412  -2.458  1.00  3.05           N  
ATOM    430  CA  GLY A  27      41.811  -0.905  -2.107  1.00  3.05           C  
ATOM    431  C   GLY A  27      40.663  -1.898  -2.301  1.00  3.05           C  
ATOM    432  O   GLY A  27      39.732  -1.924  -1.497  1.00  3.05           O  
ATOM    433  H   GLY A  27      43.724  -0.888  -3.116  1.00  3.05           H  
ATOM    434 1HA  GLY A  27      41.809  -0.560  -1.076  1.00  3.05           H  
ATOM    435 2HA  GLY A  27      41.609  -0.018  -2.709  1.00  3.05           H  
ATOM    436  N   SER A  28      40.744  -2.748  -3.332  1.00  3.20           N  
ATOM    437  CA  SER A  28      39.688  -3.737  -3.590  1.00  3.20           C  
ATOM    438  C   SER A  28      39.808  -4.951  -2.667  1.00  3.20           C  
ATOM    439  O   SER A  28      38.912  -5.795  -2.571  1.00  3.20           O  
ATOM    440  CB  SER A  28      39.748  -4.197  -5.032  1.00  3.20           C  
ATOM    441  OG  SER A  28      40.918  -4.928  -5.279  1.00  3.20           O  
ATOM    442  H   SER A  28      41.539  -2.687  -3.953  1.00  3.20           H  
ATOM    443  HA  SER A  28      38.722  -3.266  -3.413  1.00  3.20           H  
ATOM    444 1HB  SER A  28      38.879  -4.816  -5.248  1.00  3.20           H  
ATOM    445 2HB  SER A  28      39.708  -3.333  -5.694  1.00  3.20           H  
ATOM    446  HG  SER A  28      40.937  -5.622  -4.613  1.00  3.20           H  
ATOM    447  N   GLY A  29      40.936  -5.047  -1.992  1.00  3.42           N  
ATOM    448  CA  GLY A  29      41.253  -6.157  -1.129  1.00  3.42           C  
ATOM    449  C   GLY A  29      40.627  -5.987   0.236  1.00  3.42           C  
ATOM    450  O   GLY A  29      41.310  -5.649   1.189  1.00  3.42           O  
ATOM    451  H   GLY A  29      41.619  -4.297  -2.039  1.00  3.42           H  
ATOM    452 1HA  GLY A  29      40.897  -7.082  -1.582  1.00  3.42           H  
ATOM    453 2HA  GLY A  29      42.330  -6.239  -1.037  1.00  3.42           H  
ATOM    454  N   HIS A  30      39.331  -6.204   0.330  1.00  3.69           N  
ATOM    455  CA  HIS A  30      38.683  -6.055   1.627  1.00  3.69           C  
ATOM    456  C   HIS A  30      37.622  -7.119   1.902  1.00  3.69           C  
ATOM    457  O   HIS A  30      37.071  -7.723   0.983  1.00  3.69           O  
ATOM    458  CB  HIS A  30      38.130  -4.619   1.804  1.00  3.69           C  
ATOM    459  CG  HIS A  30      37.150  -4.077   0.721  1.00  3.69           C  
ATOM    460  ND1 HIS A  30      37.569  -3.284  -0.349  1.00  3.69           N  
ATOM    461  CD2 HIS A  30      35.814  -4.209   0.571  1.00  3.69           C  
ATOM    462  CE1 HIS A  30      36.526  -2.953  -1.084  1.00  3.69           C  
ATOM    463  NE2 HIS A  30      35.448  -3.498  -0.556  1.00  3.69           N  
ATOM    464  H   HIS A  30      38.821  -6.437  -0.524  1.00  3.69           H  
ATOM    465  HA  HIS A  30      39.433  -6.179   2.403  1.00  3.69           H  
ATOM    466 1HB  HIS A  30      37.628  -4.544   2.771  1.00  3.69           H  
ATOM    467 2HB  HIS A  30      38.978  -3.928   1.846  1.00  3.69           H  
ATOM    468  HD1 HIS A  30      38.499  -2.918  -0.557  1.00  3.69           H  
ATOM    469  HD2 HIS A  30      35.066  -4.723   1.136  1.00  3.69           H  
ATOM    470  HE1 HIS A  30      36.660  -2.328  -1.966  1.00  3.69           H  
ATOM    471  N   ILE A  31      37.310  -7.309   3.193  1.00  3.95           N  
ATOM    472  CA  ILE A  31      36.330  -8.323   3.621  1.00  3.95           C  
ATOM    473  C   ILE A  31      34.906  -7.788   3.719  1.00  3.95           C  
ATOM    474  O   ILE A  31      33.973  -8.498   4.106  1.00  3.95           O  
ATOM    475  CB  ILE A  31      36.713  -8.892   4.994  1.00  3.95           C  
ATOM    476  CG1 ILE A  31      36.594  -7.801   6.071  1.00  3.95           C  
ATOM    477  CG2 ILE A  31      38.151  -9.403   4.948  1.00  3.95           C  
ATOM    478  CD1 ILE A  31      36.703  -8.330   7.481  1.00  3.95           C  
ATOM    479  H   ILE A  31      37.846  -6.792   3.898  1.00  3.95           H  
ATOM    480  HA  ILE A  31      36.339  -9.132   2.893  1.00  3.95           H  
ATOM    481  HB  ILE A  31      36.039  -9.704   5.257  1.00  3.95           H  
ATOM    482 1HG1 ILE A  31      37.391  -7.078   5.923  1.00  3.95           H  
ATOM    483 2HG1 ILE A  31      35.637  -7.292   5.973  1.00  3.95           H  
ATOM    484 1HG2 ILE A  31      38.424  -9.806   5.923  1.00  3.95           H  
ATOM    485 2HG2 ILE A  31      38.238 -10.181   4.194  1.00  3.95           H  
ATOM    486 3HG2 ILE A  31      38.823  -8.579   4.699  1.00  3.95           H  
ATOM    487 1HD1 ILE A  31      36.627  -7.508   8.187  1.00  3.95           H  
ATOM    488 2HD1 ILE A  31      35.903  -9.044   7.667  1.00  3.95           H  
ATOM    489 3HD1 ILE A  31      37.666  -8.821   7.609  1.00  3.95           H  
ATOM    490  N   THR A  32      34.768  -6.516   3.410  1.00  4.13           N  
ATOM    491  CA  THR A  32      33.527  -5.749   3.357  1.00  4.13           C  
ATOM    492  C   THR A  32      32.797  -5.528   4.674  1.00  4.13           C  
ATOM    493  O   THR A  32      32.462  -4.383   5.003  1.00  4.13           O  
ATOM    494  CB  THR A  32      32.523  -6.356   2.357  1.00  4.13           C  
ATOM    495  OG1 THR A  32      33.104  -6.404   1.050  1.00  4.13           O  
ATOM    496  CG2 THR A  32      31.291  -5.465   2.293  1.00  4.13           C  
ATOM    497  H   THR A  32      35.616  -6.037   3.148  1.00  4.13           H  
ATOM    498  HA  THR A  32      33.794  -4.781   3.000  1.00  4.13           H  
ATOM    499  HB  THR A  32      32.232  -7.356   2.669  1.00  4.13           H  
ATOM    500  HG1 THR A  32      32.469  -6.774   0.431  1.00  4.13           H  
ATOM    501 1HG2 THR A  32      30.580  -5.883   1.584  1.00  4.13           H  
ATOM    502 2HG2 THR A  32      30.830  -5.409   3.271  1.00  4.13           H  
ATOM    503 3HG2 THR A  32      31.578  -4.467   1.974  1.00  4.13           H  
ATOM    504  N   GLY A  33      32.465  -6.597   5.387  1.00  4.18           N  
ATOM    505  CA  GLY A  33      31.758  -6.414   6.644  1.00  4.18           C  
ATOM    506  C   GLY A  33      30.524  -5.576   6.352  1.00  4.18           C  
ATOM    507  O   GLY A  33      29.724  -5.910   5.479  1.00  4.18           O  
ATOM    508  H   GLY A  33      32.755  -7.514   5.053  1.00  4.18           H  
ATOM    509 1HA  GLY A  33      31.472  -7.383   7.055  1.00  4.18           H  
ATOM    510 2HA  GLY A  33      32.400  -5.912   7.366  1.00  4.18           H  
ATOM    511  N   ASN A  34      30.385  -4.486   7.095  1.00  4.07           N  
ATOM    512  CA  ASN A  34      29.290  -3.543   6.930  1.00  4.07           C  
ATOM    513  C   ASN A  34      29.891  -2.151   6.717  1.00  4.07           C  
ATOM    514  O   ASN A  34      29.296  -1.137   7.089  1.00  4.07           O  
ATOM    515  CB  ASN A  34      28.377  -3.562   8.145  1.00  4.07           C  
ATOM    516  CG  ASN A  34      27.630  -4.869   8.302  1.00  4.07           C  
ATOM    517  OD1 ASN A  34      26.651  -5.132   7.595  1.00  4.07           O  
ATOM    518  ND2 ASN A  34      28.078  -5.692   9.220  1.00  4.07           N  
ATOM    519  H   ASN A  34      31.085  -4.289   7.793  1.00  4.07           H  
ATOM    520  HA  ASN A  34      28.719  -3.802   6.037  1.00  4.07           H  
ATOM    521 1HB  ASN A  34      28.967  -3.382   9.044  1.00  4.07           H  
ATOM    522 2HB  ASN A  34      27.651  -2.752   8.063  1.00  4.07           H  
ATOM    523 1HD2 ASN A  34      27.622  -6.571   9.368  1.00  4.07           H  
ATOM    524 2HD2 ASN A  34      28.869  -5.440   9.775  1.00  4.07           H  
ATOM    525  N   TYR A  35      31.097  -2.123   6.145  1.00  3.85           N  
ATOM    526  CA  TYR A  35      31.842  -0.883   5.919  1.00  3.85           C  
ATOM    527  C   TYR A  35      32.663  -0.788   4.603  1.00  3.85           C  
ATOM    528  O   TYR A  35      33.184   0.293   4.271  1.00  3.85           O  
ATOM    529  CB  TYR A  35      32.715  -0.642   7.159  1.00  3.85           C  
ATOM    530  CG  TYR A  35      33.643  -1.795   7.469  1.00  3.85           C  
ATOM    531  CD1 TYR A  35      34.866  -1.884   6.878  1.00  3.85           C  
ATOM    532  CD2 TYR A  35      33.234  -2.782   8.363  1.00  3.85           C  
ATOM    533  CE1 TYR A  35      35.692  -2.956   7.145  1.00  3.85           C  
ATOM    534  CE2 TYR A  35      34.067  -3.850   8.641  1.00  3.85           C  
ATOM    535  CZ  TYR A  35      35.291  -3.933   8.026  1.00  3.85           C  
ATOM    536  OH  TYR A  35      36.126  -4.979   8.287  1.00  3.85           O  
ATOM    537  H   TYR A  35      31.520  -3.003   5.855  1.00  3.85           H  
ATOM    538  HA  TYR A  35      31.112  -0.076   5.881  1.00  3.85           H  
ATOM    539 1HB  TYR A  35      33.325   0.254   7.010  1.00  3.85           H  
ATOM    540 2HB  TYR A  35      32.079  -0.469   8.026  1.00  3.85           H  
ATOM    541  HD1 TYR A  35      35.190  -1.109   6.189  1.00  3.85           H  
ATOM    542  HD2 TYR A  35      32.260  -2.709   8.841  1.00  3.85           H  
ATOM    543  HE1 TYR A  35      36.662  -3.018   6.660  1.00  3.85           H  
ATOM    544  HE2 TYR A  35      33.755  -4.625   9.341  1.00  3.85           H  
ATOM    545  HH  TYR A  35      35.806  -5.468   9.050  1.00  3.85           H  
ATOM    546  N   ALA A  36      32.727  -1.871   3.812  1.00  3.56           N  
ATOM    547  CA  ALA A  36      33.538  -1.893   2.584  1.00  3.56           C  
ATOM    548  C   ALA A  36      34.919  -1.388   2.934  1.00  3.56           C  
ATOM    549  O   ALA A  36      35.457  -1.779   3.958  1.00  3.56           O  
ATOM    550  CB  ALA A  36      32.897  -1.067   1.480  1.00  3.56           C  
ATOM    551  H   ALA A  36      32.294  -2.734   4.118  1.00  3.56           H  
ATOM    552  HA  ALA A  36      33.617  -2.899   2.220  1.00  3.56           H  
ATOM    553 1HB  ALA A  36      33.507  -1.120   0.578  1.00  3.56           H  
ATOM    554 2HB  ALA A  36      31.910  -1.472   1.261  1.00  3.56           H  
ATOM    555 3HB  ALA A  36      32.799  -0.027   1.792  1.00  3.56           H  
ATOM    556  N   SER A  37      35.464  -0.495   2.126  1.00  3.30           N  
ATOM    557  CA  SER A  37      36.718   0.182   2.433  1.00  3.30           C  
ATOM    558  C   SER A  37      37.726  -0.636   3.248  1.00  3.30           C  
ATOM    559  O   SER A  37      37.984  -1.803   2.970  1.00  3.30           O  
ATOM    560  CB  SER A  37      36.344   1.447   3.204  1.00  3.30           C  
ATOM    561  OG  SER A  37      35.783   1.143   4.466  1.00  3.30           O  
ATOM    562  H   SER A  37      34.985  -0.242   1.280  1.00  3.30           H  
ATOM    563  HA  SER A  37      37.200   0.432   1.491  1.00  3.30           H  
ATOM    564 1HB  SER A  37      37.193   2.058   3.331  1.00  3.30           H  
ATOM    565 2HB  SER A  37      35.626   2.023   2.633  1.00  3.30           H  
ATOM    566  HG  SER A  37      34.898   0.731   4.289  1.00  3.30           H  
ATOM    567  N   HIS A  38      38.307   0.016   4.253  1.00  3.10           N  
ATOM    568  CA  HIS A  38      39.155  -0.632   5.234  1.00  3.10           C  
ATOM    569  C   HIS A  38      38.614  -0.266   6.606  1.00  3.10           C  
ATOM    570  O   HIS A  38      38.042  -1.105   7.283  1.00  3.10           O  
ATOM    571  CB  HIS A  38      40.632  -0.209   5.041  1.00  3.10           C  
ATOM    572  CG  HIS A  38      41.658  -0.730   6.082  1.00  3.10           C  
ATOM    573  ND1 HIS A  38      41.934  -2.079   6.304  1.00  3.10           N  
ATOM    574  CD2 HIS A  38      42.473  -0.042   6.919  1.00  3.10           C  
ATOM    575  CE1 HIS A  38      42.885  -2.180   7.226  1.00  3.10           C  
ATOM    576  NE2 HIS A  38      43.221  -0.961   7.613  1.00  3.10           N  
ATOM    577  H   HIS A  38      38.075   0.984   4.385  1.00  3.10           H  
ATOM    578  HA  HIS A  38      39.093  -1.711   5.119  1.00  3.10           H  
ATOM    579 1HB  HIS A  38      40.966  -0.547   4.056  1.00  3.10           H  
ATOM    580 2HB  HIS A  38      40.695   0.880   5.024  1.00  3.10           H  
ATOM    581  HD2 HIS A  38      42.531   1.042   7.014  1.00  3.10           H  
ATOM    582  HE1 HIS A  38      43.310  -3.111   7.611  1.00  3.10           H  
ATOM    583  HE2 HIS A  38      43.920  -0.734   8.308  1.00  3.10           H  
ATOM    584  N   ARG A  39      38.776   1.002   7.011  1.00  2.95           N  
ATOM    585  CA  ARG A  39      38.215   1.587   8.250  1.00  2.95           C  
ATOM    586  C   ARG A  39      38.150   0.657   9.485  1.00  2.95           C  
ATOM    587  O   ARG A  39      37.290   0.820  10.352  1.00  2.95           O  
ATOM    588  CB  ARG A  39      36.837   2.168   7.961  1.00  2.95           C  
ATOM    589  CG  ARG A  39      36.869   3.376   6.993  1.00  2.95           C  
ATOM    590  CD  ARG A  39      35.552   4.074   6.863  1.00  2.95           C  
ATOM    591  NE  ARG A  39      34.564   3.304   6.132  1.00  2.95           N  
ATOM    592  CZ  ARG A  39      33.256   3.630   6.072  1.00  2.95           C  
ATOM    593  NH1 ARG A  39      32.821   4.708   6.700  1.00  2.95           N  
ATOM    594  NH2 ARG A  39      32.405   2.883   5.393  1.00  2.95           N  
ATOM    595  H   ARG A  39      39.295   1.617   6.403  1.00  2.95           H  
ATOM    596  HA  ARG A  39      38.856   2.427   8.520  1.00  2.95           H  
ATOM    597 1HB  ARG A  39      36.202   1.397   7.513  1.00  2.95           H  
ATOM    598 2HB  ARG A  39      36.366   2.487   8.889  1.00  2.95           H  
ATOM    599 1HG  ARG A  39      37.605   4.102   7.342  1.00  2.95           H  
ATOM    600 2HG  ARG A  39      37.158   3.027   6.000  1.00  2.95           H  
ATOM    601 1HD  ARG A  39      35.156   4.276   7.856  1.00  2.95           H  
ATOM    602 2HD  ARG A  39      35.694   5.007   6.344  1.00  2.95           H  
ATOM    603  HE  ARG A  39      34.887   2.482   5.620  1.00  2.95           H  
ATOM    604 1HH1 ARG A  39      33.467   5.284   7.222  1.00  2.95           H  
ATOM    605 2HH1 ARG A  39      31.843   4.955   6.661  1.00  2.95           H  
ATOM    606 1HH2 ARG A  39      32.724   2.028   4.908  1.00  2.95           H  
ATOM    607 2HH2 ARG A  39      31.432   3.134   5.359  1.00  2.95           H  
ATOM    608  N   SER A  40      39.079  -0.278   9.561  1.00  2.85           N  
ATOM    609  CA  SER A  40      39.213  -1.270  10.612  1.00  2.85           C  
ATOM    610  C   SER A  40      40.486  -2.028  10.397  1.00  2.85           C  
ATOM    611  O   SER A  40      40.806  -2.377   9.271  1.00  2.85           O  
ATOM    612  CB  SER A  40      38.080  -2.285  10.582  1.00  2.85           C  
ATOM    613  OG  SER A  40      38.315  -3.322  11.536  1.00  2.85           O  
ATOM    614  H   SER A  40      39.732  -0.322   8.796  1.00  2.85           H  
ATOM    615  HA  SER A  40      39.248  -0.767  11.579  1.00  2.85           H  
ATOM    616 1HB  SER A  40      37.129  -1.796  10.790  1.00  2.85           H  
ATOM    617 2HB  SER A  40      38.012  -2.715   9.579  1.00  2.85           H  
ATOM    618  HG  SER A  40      38.140  -2.922  12.400  1.00  2.85           H  
ATOM    619  N   LEU A  41      41.122  -2.475  11.459  1.00  2.78           N  
ATOM    620  CA  LEU A  41      42.284  -3.331  11.271  1.00  2.78           C  
ATOM    621  C   LEU A  41      41.929  -4.627  10.540  1.00  2.78           C  
ATOM    622  O   LEU A  41      42.798  -5.267   9.959  1.00  2.78           O  
ATOM    623  CB  LEU A  41      42.921  -3.656  12.615  1.00  2.78           C  
ATOM    624  CG  LEU A  41      43.599  -2.478  13.302  1.00  2.78           C  
ATOM    625  CD1 LEU A  41      44.053  -2.888  14.703  1.00  2.78           C  
ATOM    626  CD2 LEU A  41      44.772  -2.033  12.436  1.00  2.78           C  
ATOM    627  H   LEU A  41      40.830  -2.200  12.385  1.00  2.78           H  
ATOM    628  HA  LEU A  41      43.011  -2.791  10.666  1.00  2.78           H  
ATOM    629 1HB  LEU A  41      42.154  -4.042  13.282  1.00  2.78           H  
ATOM    630 2HB  LEU A  41      43.659  -4.430  12.458  1.00  2.78           H  
ATOM    631  HG  LEU A  41      42.893  -1.653  13.407  1.00  2.78           H  
ATOM    632 1HD1 LEU A  41      44.536  -2.042  15.190  1.00  2.78           H  
ATOM    633 2HD1 LEU A  41      43.188  -3.197  15.289  1.00  2.78           H  
ATOM    634 3HD1 LEU A  41      44.752  -3.708  14.640  1.00  2.78           H  
ATOM    635 1HD2 LEU A  41      45.273  -1.186  12.906  1.00  2.78           H  
ATOM    636 2HD2 LEU A  41      45.475  -2.853  12.323  1.00  2.78           H  
ATOM    637 3HD2 LEU A  41      44.407  -1.738  11.452  1.00  2.78           H  
ATOM    638  N   SER A  42      40.661  -5.038  10.614  1.00  2.72           N  
ATOM    639  CA  SER A  42      40.204  -6.255   9.968  1.00  2.72           C  
ATOM    640  C   SER A  42      39.837  -6.080   8.487  1.00  2.72           C  
ATOM    641  O   SER A  42      39.570  -7.070   7.813  1.00  2.72           O  
ATOM    642  CB  SER A  42      39.002  -6.808  10.717  1.00  2.72           C  
ATOM    643  OG  SER A  42      37.872  -5.966  10.599  1.00  2.72           O  
ATOM    644  H   SER A  42      39.968  -4.463  11.091  1.00  2.72           H  
ATOM    645  HA  SER A  42      41.013  -6.986  10.025  1.00  2.72           H  
ATOM    646 1HB  SER A  42      38.759  -7.797  10.329  1.00  2.72           H  
ATOM    647 2HB  SER A  42      39.257  -6.924  11.767  1.00  2.72           H  
ATOM    648  HG  SER A  42      38.146  -5.073  10.894  1.00  2.72           H  
ATOM    649  N   GLY A  43      39.775  -4.840   7.986  1.00  2.68           N  
ATOM    650  CA  GLY A  43      39.301  -4.599   6.620  1.00  2.68           C  
ATOM    651  C   GLY A  43      40.148  -5.269   5.539  1.00  2.68           C  
ATOM    652  O   GLY A  43      39.687  -6.187   4.846  1.00  2.68           O  
ATOM    653  H   GLY A  43      40.062  -4.043   8.550  1.00  2.68           H  
ATOM    654 1HA  GLY A  43      38.268  -4.931   6.538  1.00  2.68           H  
ATOM    655 2HA  GLY A  43      39.292  -3.525   6.452  1.00  2.68           H  
ATOM    656  N   CYS A  44      41.392  -4.810   5.379  1.00  2.67           N  
ATOM    657  CA  CYS A  44      42.320  -5.395   4.414  1.00  2.67           C  
ATOM    658  C   CYS A  44      43.075  -6.638   4.925  1.00  2.67           C  
ATOM    659  O   CYS A  44      43.581  -6.641   6.054  1.00  2.67           O  
ATOM    660  CB  CYS A  44      43.401  -4.393   3.997  1.00  2.67           C  
ATOM    661  SG  CYS A  44      42.853  -2.929   3.047  1.00  2.67           S  
ATOM    662  H   CYS A  44      41.679  -3.997   5.917  1.00  2.67           H  
ATOM    663  HA  CYS A  44      41.741  -5.616   3.534  1.00  2.67           H  
ATOM    664 1HB  CYS A  44      43.892  -4.028   4.892  1.00  2.67           H  
ATOM    665 2HB  CYS A  44      44.159  -4.914   3.415  1.00  2.67           H  
ATOM    666  N   PRO A  45      43.231  -7.681   4.095  1.00  2.72           N  
ATOM    667  CA  PRO A  45      44.094  -8.807   4.320  1.00  2.72           C  
ATOM    668  C   PRO A  45      45.488  -8.258   4.482  1.00  2.72           C  
ATOM    669  O   PRO A  45      45.775  -7.151   4.037  1.00  2.72           O  
ATOM    670  CB  PRO A  45      43.932  -9.642   3.049  1.00  2.72           C  
ATOM    671  CG  PRO A  45      42.564  -9.278   2.549  1.00  2.72           C  
ATOM    672  CD  PRO A  45      42.390  -7.829   2.910  1.00  2.72           C  
ATOM    673  HA  PRO A  45      43.769  -9.353   5.216  1.00  2.72           H  
ATOM    674 1HB  PRO A  45      44.726  -9.384   2.331  1.00  2.72           H  
ATOM    675 2HB  PRO A  45      44.041 -10.712   3.279  1.00  2.72           H  
ATOM    676 1HG  PRO A  45      42.497  -9.448   1.464  1.00  2.72           H  
ATOM    677 2HG  PRO A  45      41.805  -9.919   3.019  1.00  2.72           H  
ATOM    678 1HD  PRO A  45      42.761  -7.220   2.118  1.00  2.72           H  
ATOM    679 2HD  PRO A  45      41.325  -7.657   3.141  1.00  2.72           H  
ATOM    680  N   LEU A  46      46.312  -9.003   5.189  1.00  2.83           N  
ATOM    681  CA  LEU A  46      47.696  -8.665   5.518  1.00  2.83           C  
ATOM    682  C   LEU A  46      47.828  -7.553   6.564  1.00  2.83           C  
ATOM    683  O   LEU A  46      48.937  -7.311   7.056  1.00  2.83           O  
ATOM    684  CB  LEU A  46      48.465  -8.225   4.260  1.00  2.83           C  
ATOM    685  CG  LEU A  46      48.418  -9.180   3.071  1.00  2.83           C  
ATOM    686  CD1 LEU A  46      49.225  -8.582   1.947  1.00  2.83           C  
ATOM    687  CD2 LEU A  46      48.936 -10.524   3.493  1.00  2.83           C  
ATOM    688  H   LEU A  46      45.965  -9.892   5.519  1.00  2.83           H  
ATOM    689  HA  LEU A  46      48.172  -9.561   5.916  1.00  2.83           H  
ATOM    690 1HB  LEU A  46      48.130  -7.249   3.931  1.00  2.83           H  
ATOM    691 2HB  LEU A  46      49.514  -8.130   4.538  1.00  2.83           H  
ATOM    692  HG  LEU A  46      47.397  -9.284   2.716  1.00  2.83           H  
ATOM    693 1HD1 LEU A  46      49.191  -9.243   1.081  1.00  2.83           H  
ATOM    694 2HD1 LEU A  46      48.805  -7.622   1.690  1.00  2.83           H  
ATOM    695 3HD1 LEU A  46      50.257  -8.453   2.269  1.00  2.83           H  
ATOM    696 1HD2 LEU A  46      48.906 -11.210   2.645  1.00  2.83           H  
ATOM    697 2HD2 LEU A  46      49.955 -10.415   3.835  1.00  2.83           H  
ATOM    698 3HD2 LEU A  46      48.318 -10.916   4.300  1.00  2.83           H  
ATOM    699  N   ALA A  47      46.707  -6.998   7.057  1.00  2.99           N  
ATOM    700  CA  ALA A  47      46.795  -6.040   8.155  1.00  2.99           C  
ATOM    701  C   ALA A  47      47.462  -6.717   9.345  1.00  2.99           C  
ATOM    702  O   ALA A  47      48.226  -6.096  10.084  1.00  2.99           O  
ATOM    703  CB  ALA A  47      45.428  -5.522   8.534  1.00  2.99           C  
ATOM    704  H   ALA A  47      45.786  -7.179   6.647  1.00  2.99           H  
ATOM    705  HA  ALA A  47      47.419  -5.205   7.838  1.00  2.99           H  
ATOM    706 1HB  ALA A  47      45.509  -4.807   9.351  1.00  2.99           H  
ATOM    707 2HB  ALA A  47      44.970  -5.038   7.672  1.00  2.99           H  
ATOM    708 3HB  ALA A  47      44.803  -6.359   8.848  1.00  2.99           H  
ATOM    709  N   ASP A  48      47.201  -8.017   9.489  1.00  3.17           N  
ATOM    710  CA  ASP A  48      47.764  -8.838  10.549  1.00  3.17           C  
ATOM    711  C   ASP A  48      49.287  -8.866  10.502  1.00  3.17           C  
ATOM    712  O   ASP A  48      49.936  -9.001  11.538  1.00  3.17           O  
ATOM    713  CB  ASP A  48      47.249 -10.272  10.447  1.00  3.17           C  
ATOM    714  CG  ASP A  48      45.782 -10.441  10.855  1.00  3.17           C  
ATOM    715  OD1 ASP A  48      45.230  -9.550  11.456  1.00  3.17           O  
ATOM    716  OD2 ASP A  48      45.227 -11.466  10.545  1.00  3.17           O  
ATOM    717  H   ASP A  48      46.565  -8.439   8.830  1.00  3.17           H  
ATOM    718  HA  ASP A  48      47.458  -8.422  11.505  1.00  3.17           H  
ATOM    719 1HB  ASP A  48      47.367 -10.623   9.423  1.00  3.17           H  
ATOM    720 2HB  ASP A  48      47.859 -10.918  11.080  1.00  3.17           H  
ATOM    721  N   LYS A  49      49.888  -8.792   9.309  1.00  3.34           N  
ATOM    722  CA  LYS A  49      51.337  -8.854   9.259  1.00  3.34           C  
ATOM    723  C   LYS A  49      51.879  -7.542   9.770  1.00  3.34           C  
ATOM    724  O   LYS A  49      52.871  -7.503  10.501  1.00  3.34           O  
ATOM    725  CB  LYS A  49      51.871  -9.126   7.854  1.00  3.34           C  
ATOM    726  CG  LYS A  49      51.597 -10.526   7.311  1.00  3.34           C  
ATOM    727  CD  LYS A  49      52.274 -10.721   5.951  1.00  3.34           C  
ATOM    728  CE  LYS A  49      52.015 -12.111   5.379  1.00  3.34           C  
ATOM    729  NZ  LYS A  49      52.745 -12.331   4.085  1.00  3.34           N  
ATOM    730  H   LYS A  49      49.364  -8.622   8.458  1.00  3.34           H  
ATOM    731  HA  LYS A  49      51.683  -9.647   9.920  1.00  3.34           H  
ATOM    732 1HB  LYS A  49      51.425  -8.411   7.159  1.00  3.34           H  
ATOM    733 2HB  LYS A  49      52.949  -8.964   7.840  1.00  3.34           H  
ATOM    734 1HG  LYS A  49      51.964 -11.273   8.015  1.00  3.34           H  
ATOM    735 2HG  LYS A  49      50.519 -10.655   7.195  1.00  3.34           H  
ATOM    736 1HD  LYS A  49      51.905  -9.970   5.252  1.00  3.34           H  
ATOM    737 2HD  LYS A  49      53.349 -10.584   6.064  1.00  3.34           H  
ATOM    738 1HE  LYS A  49      52.337 -12.862   6.098  1.00  3.34           H  
ATOM    739 2HE  LYS A  49      50.947 -12.227   5.204  1.00  3.34           H  
ATOM    740 1HZ  LYS A  49      52.545 -13.260   3.743  1.00  3.34           H  
ATOM    741 2HZ  LYS A  49      52.469 -11.652   3.389  1.00  3.34           H  
ATOM    742 3HZ  LYS A  49      53.738 -12.242   4.250  1.00  3.34           H  
ATOM    743  N   SER A  50      51.194  -6.451   9.421  1.00  3.50           N  
ATOM    744  CA  SER A  50      51.652  -5.149   9.875  1.00  3.50           C  
ATOM    745  C   SER A  50      51.579  -5.102  11.396  1.00  3.50           C  
ATOM    746  O   SER A  50      52.522  -4.662  12.062  1.00  3.50           O  
ATOM    747  CB  SER A  50      50.802  -4.050   9.269  1.00  3.50           C  
ATOM    748  OG  SER A  50      50.967  -4.009   7.880  1.00  3.50           O  
ATOM    749  H   SER A  50      50.370  -6.546   8.820  1.00  3.50           H  
ATOM    750  HA  SER A  50      52.689  -5.011   9.569  1.00  3.50           H  
ATOM    751 1HB  SER A  50      49.756  -4.214   9.509  1.00  3.50           H  
ATOM    752 2HB  SER A  50      51.088  -3.093   9.701  1.00  3.50           H  
ATOM    753  HG  SER A  50      50.571  -4.828   7.551  1.00  3.50           H  
ATOM    754  N   LEU A  51      50.488  -5.629  11.949  1.00  3.66           N  
ATOM    755  CA  LEU A  51      50.311  -5.651  13.391  1.00  3.66           C  
ATOM    756  C   LEU A  51      51.357  -6.524  14.068  1.00  3.66           C  
ATOM    757  O   LEU A  51      51.920  -6.142  15.096  1.00  3.66           O  
ATOM    758  CB  LEU A  51      48.907  -6.146  13.699  1.00  3.66           C  
ATOM    759  CG  LEU A  51      47.814  -5.173  13.286  1.00  3.66           C  
ATOM    760  CD1 LEU A  51      46.465  -5.845  13.403  1.00  3.66           C  
ATOM    761  CD2 LEU A  51      47.910  -3.934  14.169  1.00  3.66           C  
ATOM    762  H   LEU A  51      49.746  -5.980  11.340  1.00  3.66           H  
ATOM    763  HA  LEU A  51      50.415  -4.636  13.765  1.00  3.66           H  
ATOM    764 1HB  LEU A  51      48.745  -7.081  13.166  1.00  3.66           H  
ATOM    765 2HB  LEU A  51      48.821  -6.334  14.767  1.00  3.66           H  
ATOM    766  HG  LEU A  51      47.956  -4.884  12.247  1.00  3.66           H  
ATOM    767 1HD1 LEU A  51      45.703  -5.159  13.096  1.00  3.66           H  
ATOM    768 2HD1 LEU A  51      46.435  -6.719  12.754  1.00  3.66           H  
ATOM    769 3HD1 LEU A  51      46.292  -6.150  14.431  1.00  3.66           H  
ATOM    770 1HD2 LEU A  51      47.150  -3.219  13.887  1.00  3.66           H  
ATOM    771 2HD2 LEU A  51      47.769  -4.218  15.211  1.00  3.66           H  
ATOM    772 3HD2 LEU A  51      48.889  -3.481  14.047  1.00  3.66           H  
ATOM    773  N   ARG A  52      51.675  -7.675  13.475  1.00  3.83           N  
ATOM    774  CA  ARG A  52      52.690  -8.534  14.060  1.00  3.83           C  
ATOM    775  C   ARG A  52      54.053  -7.869  14.048  1.00  3.83           C  
ATOM    776  O   ARG A  52      54.799  -7.964  15.028  1.00  3.83           O  
ATOM    777  CB  ARG A  52      52.736  -9.866  13.341  1.00  3.83           C  
ATOM    778  CG  ARG A  52      51.540 -10.770  13.630  1.00  3.83           C  
ATOM    779  CD  ARG A  52      51.547 -11.984  12.784  1.00  3.83           C  
ATOM    780  NE  ARG A  52      50.398 -12.834  13.048  1.00  3.83           N  
ATOM    781  CZ  ARG A  52      50.073 -13.926  12.330  1.00  3.83           C  
ATOM    782  NH1 ARG A  52      50.821 -14.290  11.311  1.00  3.83           N  
ATOM    783  NH2 ARG A  52      49.003 -14.634  12.650  1.00  3.83           N  
ATOM    784  H   ARG A  52      51.185  -7.981  12.634  1.00  3.83           H  
ATOM    785  HA  ARG A  52      52.423  -8.724  15.087  1.00  3.83           H  
ATOM    786 1HB  ARG A  52      52.764  -9.689  12.265  1.00  3.83           H  
ATOM    787 2HB  ARG A  52      53.645 -10.400  13.611  1.00  3.83           H  
ATOM    788 1HG  ARG A  52      51.590 -11.090  14.670  1.00  3.83           H  
ATOM    789 2HG  ARG A  52      50.614 -10.232  13.476  1.00  3.83           H  
ATOM    790 1HD  ARG A  52      51.514 -11.685  11.736  1.00  3.83           H  
ATOM    791 2HD  ARG A  52      52.451 -12.561  12.972  1.00  3.83           H  
ATOM    792  HE  ARG A  52      49.799 -12.587  13.825  1.00  3.83           H  
ATOM    793 1HH1 ARG A  52      51.638 -13.748  11.068  1.00  3.83           H  
ATOM    794 2HH1 ARG A  52      50.578 -15.109  10.774  1.00  3.83           H  
ATOM    795 1HH2 ARG A  52      48.427 -14.354  13.432  1.00  3.83           H  
ATOM    796 2HH2 ARG A  52      48.761 -15.453  12.112  1.00  3.83           H  
ATOM    797  N   ASN A  53      54.365  -7.145  12.972  1.00  4.02           N  
ATOM    798  CA  ASN A  53      55.640  -6.457  12.893  1.00  4.02           C  
ATOM    799  C   ASN A  53      55.713  -5.360  13.952  1.00  4.02           C  
ATOM    800  O   ASN A  53      56.750  -5.182  14.597  1.00  4.02           O  
ATOM    801  CB  ASN A  53      55.839  -5.888  11.507  1.00  4.02           C  
ATOM    802  CG  ASN A  53      56.127  -6.957  10.481  1.00  4.02           C  
ATOM    803  OD1 ASN A  53      56.561  -8.070  10.811  1.00  4.02           O  
ATOM    804  ND2 ASN A  53      55.889  -6.638   9.235  1.00  4.02           N  
ATOM    805  H   ASN A  53      53.721  -7.103  12.181  1.00  4.02           H  
ATOM    806  HA  ASN A  53      56.436  -7.171  13.099  1.00  4.02           H  
ATOM    807 1HB  ASN A  53      54.937  -5.351  11.207  1.00  4.02           H  
ATOM    808 2HB  ASN A  53      56.658  -5.173  11.519  1.00  4.02           H  
ATOM    809 1HD2 ASN A  53      56.055  -7.304   8.510  1.00  4.02           H  
ATOM    810 2HD2 ASN A  53      55.535  -5.732   9.013  1.00  4.02           H  
ATOM    811  N   LEU A  54      54.598  -4.660  14.177  1.00  4.31           N  
ATOM    812  CA  LEU A  54      54.575  -3.627  15.198  1.00  4.31           C  
ATOM    813  C   LEU A  54      54.753  -4.227  16.582  1.00  4.31           C  
ATOM    814  O   LEU A  54      55.505  -3.697  17.399  1.00  4.31           O  
ATOM    815  CB  LEU A  54      53.264  -2.847  15.132  1.00  4.31           C  
ATOM    816  CG  LEU A  54      53.103  -1.960  13.909  1.00  4.31           C  
ATOM    817  CD1 LEU A  54      51.682  -1.423  13.858  1.00  4.31           C  
ATOM    818  CD2 LEU A  54      54.121  -0.837  13.986  1.00  4.31           C  
ATOM    819  H   LEU A  54      53.768  -4.827  13.604  1.00  4.31           H  
ATOM    820  HA  LEU A  54      55.399  -2.941  15.011  1.00  4.31           H  
ATOM    821 1HB  LEU A  54      52.441  -3.560  15.133  1.00  4.31           H  
ATOM    822 2HB  LEU A  54      53.181  -2.223  16.019  1.00  4.31           H  
ATOM    823  HG  LEU A  54      53.282  -2.539  13.010  1.00  4.31           H  
ATOM    824 1HD1 LEU A  54      51.562  -0.791  12.979  1.00  4.31           H  
ATOM    825 2HD1 LEU A  54      50.990  -2.256  13.799  1.00  4.31           H  
ATOM    826 3HD1 LEU A  54      51.479  -0.842  14.754  1.00  4.31           H  
ATOM    827 1HD2 LEU A  54      54.020  -0.198  13.109  1.00  4.31           H  
ATOM    828 2HD2 LEU A  54      53.949  -0.250  14.887  1.00  4.31           H  
ATOM    829 3HD2 LEU A  54      55.125  -1.261  14.014  1.00  4.31           H  
ATOM    830  N   MET A  55      54.113  -5.367  16.844  1.00  4.86           N  
ATOM    831  CA  MET A  55      54.262  -5.976  18.154  1.00  4.86           C  
ATOM    832  C   MET A  55      55.704  -6.419  18.347  1.00  4.86           C  
ATOM    833  O   MET A  55      56.272  -6.251  19.436  1.00  4.86           O  
ATOM    834  CB  MET A  55      53.284  -7.136  18.310  1.00  4.86           C  
ATOM    835  CG  MET A  55      51.821  -6.692  18.441  1.00  4.86           C  
ATOM    836  SD  MET A  55      50.687  -8.035  18.847  1.00  4.86           S  
ATOM    837  CE  MET A  55      50.638  -8.921  17.295  1.00  4.86           C  
ATOM    838  H   MET A  55      53.492  -5.780  16.148  1.00  4.86           H  
ATOM    839  HA  MET A  55      54.037  -5.230  18.912  1.00  4.86           H  
ATOM    840 1HB  MET A  55      53.357  -7.785  17.436  1.00  4.86           H  
ATOM    841 2HB  MET A  55      53.548  -7.726  19.186  1.00  4.86           H  
ATOM    842 1HG  MET A  55      51.750  -5.937  19.222  1.00  4.86           H  
ATOM    843 2HG  MET A  55      51.497  -6.239  17.512  1.00  4.86           H  
ATOM    844 1HE  MET A  55      49.966  -9.774  17.381  1.00  4.86           H  
ATOM    845 2HE  MET A  55      50.287  -8.256  16.501  1.00  4.86           H  
ATOM    846 3HE  MET A  55      51.635  -9.275  17.066  1.00  4.86           H  
ATOM    847  N   ALA A  56      56.320  -6.945  17.281  1.00  5.83           N  
ATOM    848  CA  ALA A  56      57.707  -7.358  17.368  1.00  5.83           C  
ATOM    849  C   ALA A  56      58.589  -6.158  17.684  1.00  5.83           C  
ATOM    850  O   ALA A  56      59.492  -6.250  18.516  1.00  5.83           O  
ATOM    851  CB  ALA A  56      58.146  -7.994  16.064  1.00  5.83           C  
ATOM    852  H   ALA A  56      55.809  -7.084  16.410  1.00  5.83           H  
ATOM    853  HA  ALA A  56      57.800  -8.082  18.173  1.00  5.83           H  
ATOM    854 1HB  ALA A  56      59.182  -8.312  16.146  1.00  5.83           H  
ATOM    855 2HB  ALA A  56      57.512  -8.854  15.851  1.00  5.83           H  
ATOM    856 3HB  ALA A  56      58.053  -7.271  15.259  1.00  5.83           H  
ATOM    857  N   ALA A  57      58.297  -5.014  17.057  1.00  7.41           N  
ATOM    858  CA  ALA A  57      59.049  -3.792  17.302  1.00  7.41           C  
ATOM    859  C   ALA A  57      58.906  -3.334  18.747  1.00  7.41           C  
ATOM    860  O   ALA A  57      59.886  -2.982  19.401  1.00  7.41           O  
ATOM    861  CB  ALA A  57      58.570  -2.692  16.369  1.00  7.41           C  
ATOM    862  H   ALA A  57      57.552  -5.003  16.360  1.00  7.41           H  
ATOM    863  HA  ALA A  57      60.101  -3.998  17.110  1.00  7.41           H  
ATOM    864 1HB  ALA A  57      59.154  -1.791  16.541  1.00  7.41           H  
ATOM    865 2HB  ALA A  57      58.690  -3.017  15.335  1.00  7.41           H  
ATOM    866 3HB  ALA A  57      57.523  -2.483  16.560  1.00  7.41           H  
ATOM    867  N   HIS A  58      57.700  -3.453  19.298  1.00  9.73           N  
ATOM    868  CA  HIS A  58      57.446  -3.006  20.664  1.00  9.73           C  
ATOM    869  C   HIS A  58      58.056  -3.962  21.680  1.00  9.73           C  
ATOM    870  O   HIS A  58      58.345  -3.579  22.816  1.00  9.73           O  
ATOM    871  CB  HIS A  58      55.943  -2.864  20.927  1.00  9.73           C  
ATOM    872  CG  HIS A  58      55.291  -1.719  20.186  1.00  9.73           C  
ATOM    873  ND1 HIS A  58      55.652  -0.400  20.387  1.00  9.73           N  
ATOM    874  CD2 HIS A  58      54.286  -1.696  19.276  1.00  9.73           C  
ATOM    875  CE1 HIS A  58      54.909   0.379  19.618  1.00  9.73           C  
ATOM    876  NE2 HIS A  58      54.073  -0.382  18.937  1.00  9.73           N  
ATOM    877  H   HIS A  58      56.923  -3.782  18.724  1.00  9.73           H  
ATOM    878  HA  HIS A  58      57.904  -2.031  20.814  1.00  9.73           H  
ATOM    879 1HB  HIS A  58      55.443  -3.788  20.624  1.00  9.73           H  
ATOM    880 2HB  HIS A  58      55.769  -2.732  21.992  1.00  9.73           H  
ATOM    881  HD2 HIS A  58      53.747  -2.559  18.887  1.00  9.73           H  
ATOM    882  HE1 HIS A  58      54.973   1.465  19.562  1.00  9.73           H  
ATOM    883  HE2 HIS A  58      53.383  -0.054  18.276  1.00  9.73           H  
ATOM    884  N   SER A  59      58.283  -5.196  21.252  1.00 12.84           N  
ATOM    885  CA  SER A  59      58.863  -6.239  22.073  1.00 12.84           C  
ATOM    886  C   SER A  59      60.397  -6.259  21.987  1.00 12.84           C  
ATOM    887  O   SER A  59      61.032  -7.110  22.615  1.00 12.84           O  
ATOM    888  CB  SER A  59      58.328  -7.582  21.620  1.00 12.84           C  
ATOM    889  OG  SER A  59      56.930  -7.639  21.752  1.00 12.84           O  
ATOM    890  H   SER A  59      57.984  -5.449  20.310  1.00 12.84           H  
ATOM    891  HA  SER A  59      58.576  -6.063  23.109  1.00 12.84           H  
ATOM    892 1HB  SER A  59      58.605  -7.749  20.581  1.00 12.84           H  
ATOM    893 2HB  SER A  59      58.785  -8.370  22.213  1.00 12.84           H  
ATOM    894  HG  SER A  59      56.577  -7.059  21.036  1.00 12.84           H  
ATOM    895  N   ALA A  60      60.980  -5.360  21.180  1.00 16.50           N  
ATOM    896  CA  ALA A  60      62.418  -5.319  20.956  1.00 16.50           C  
ATOM    897  C   ALA A  60      63.068  -4.141  21.679  1.00 16.50           C  
ATOM    898  O   ALA A  60      63.589  -4.304  22.783  1.00 16.50           O  
ATOM    899  OXT ALA A  60      63.368  -3.149  21.016  1.00 16.50           O  
ATOM    900  CB  ALA A  60      62.691  -5.234  19.462  1.00 16.50           C  
ATOM    901  H   ALA A  60      60.412  -4.670  20.688  1.00 16.50           H  
ATOM    902  HA  ALA A  60      62.853  -6.238  21.348  1.00 16.50           H  
ATOM    903 1HB  ALA A  60      63.764  -5.230  19.284  1.00 16.50           H  
ATOM    904 2HB  ALA A  60      62.239  -6.093  18.964  1.00 16.50           H  
ATOM    905 3HB  ALA A  60      62.250  -4.316  19.068  1.00 16.50           H  
TER     906
ENDMDL

