REMARK ID 691619 MODEL 1 CdrA_Repeat5
PFRMAT TS
TARGET CdrA_Repeat5
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   LYS A   1       0.866  -1.474   0.774  1.00  1.24           N  
ATOM      2  CA  LYS A   1       2.115  -0.807   0.436  1.00  1.24           C  
ATOM      3  C   LYS A   1       1.926   0.682   0.238  1.00  1.24           C  
ATOM      4  O   LYS A   1       0.861   1.147  -0.172  1.00  1.24           O  
ATOM      5  CB  LYS A   1       2.730  -1.387  -0.837  1.00  1.24           C  
ATOM      6  CG  LYS A   1       3.176  -2.832  -0.743  1.00  1.24           C  
ATOM      7  CD  LYS A   1       3.870  -3.249  -2.030  1.00  1.24           C  
ATOM      8  CE  LYS A   1       2.853  -3.478  -3.149  1.00  1.24           C  
ATOM      9  NZ  LYS A   1       3.502  -3.794  -4.440  1.00  1.24           N  
ATOM     10 1H   LYS A   1       0.887  -2.421   0.427  1.00  1.24           H  
ATOM     11 2H   LYS A   1       0.757  -1.482   1.778  1.00  1.24           H  
ATOM     12 3H   LYS A   1       0.097  -0.974   0.355  1.00  1.24           H  
ATOM     13  HA  LYS A   1       2.813  -0.950   1.260  1.00  1.24           H  
ATOM     14 1HB  LYS A   1       2.021  -1.301  -1.663  1.00  1.24           H  
ATOM     15 2HB  LYS A   1       3.610  -0.792  -1.112  1.00  1.24           H  
ATOM     16 1HG  LYS A   1       3.870  -2.950   0.090  1.00  1.24           H  
ATOM     17 2HG  LYS A   1       2.316  -3.474  -0.572  1.00  1.24           H  
ATOM     18 1HD  LYS A   1       4.562  -2.457  -2.343  1.00  1.24           H  
ATOM     19 2HD  LYS A   1       4.443  -4.160  -1.859  1.00  1.24           H  
ATOM     20 1HE  LYS A   1       2.207  -4.306  -2.868  1.00  1.24           H  
ATOM     21 2HE  LYS A   1       2.249  -2.578  -3.275  1.00  1.24           H  
ATOM     22 1HZ  LYS A   1       2.804  -3.930  -5.146  1.00  1.24           H  
ATOM     23 2HZ  LYS A   1       4.093  -2.990  -4.705  1.00  1.24           H  
ATOM     24 3HZ  LYS A   1       4.068  -4.616  -4.356  1.00  1.24           H  
ATOM     25  N   ALA A   2       2.972   1.430   0.546  1.00  1.16           N  
ATOM     26  CA  ALA A   2       2.977   2.876   0.339  1.00  1.16           C  
ATOM     27  C   ALA A   2       3.820   3.182  -0.889  1.00  1.16           C  
ATOM     28  O   ALA A   2       4.683   2.382  -1.247  1.00  1.16           O  
ATOM     29  CB  ALA A   2       3.504   3.597   1.561  1.00  1.16           C  
ATOM     30  H   ALA A   2       3.812   0.966   0.903  1.00  1.16           H  
ATOM     31  HA  ALA A   2       1.960   3.211   0.142  1.00  1.16           H  
ATOM     32 1HB  ALA A   2       3.506   4.672   1.382  1.00  1.16           H  
ATOM     33 2HB  ALA A   2       2.875   3.371   2.421  1.00  1.16           H  
ATOM     34 3HB  ALA A   2       4.475   3.269   1.750  1.00  1.16           H  
ATOM     35  N   LEU A   3       3.566   4.316  -1.533  1.00  1.09           N  
ATOM     36  CA  LEU A   3       4.375   4.703  -2.685  1.00  1.09           C  
ATOM     37  C   LEU A   3       5.447   5.712  -2.342  1.00  1.09           C  
ATOM     38  O   LEU A   3       5.145   6.791  -1.826  1.00  1.09           O  
ATOM     39  CB  LEU A   3       3.511   5.321  -3.791  1.00  1.09           C  
ATOM     40  CG  LEU A   3       4.316   5.826  -5.023  1.00  1.09           C  
ATOM     41  CD1 LEU A   3       4.966   4.636  -5.705  1.00  1.09           C  
ATOM     42  CD2 LEU A   3       3.400   6.571  -5.970  1.00  1.09           C  
ATOM     43  H   LEU A   3       2.828   4.926  -1.212  1.00  1.09           H  
ATOM     44  HA  LEU A   3       4.867   3.816  -3.079  1.00  1.09           H  
ATOM     45 1HB  LEU A   3       2.797   4.575  -4.138  1.00  1.09           H  
ATOM     46 2HB  LEU A   3       2.963   6.168  -3.379  1.00  1.09           H  
ATOM     47  HG  LEU A   3       5.109   6.501  -4.695  1.00  1.09           H  
ATOM     48 1HD1 LEU A   3       5.543   4.970  -6.549  1.00  1.09           H  
ATOM     49 2HD1 LEU A   3       5.618   4.148  -5.001  1.00  1.09           H  
ATOM     50 3HD1 LEU A   3       4.201   3.941  -6.040  1.00  1.09           H  
ATOM     51 1HD2 LEU A   3       3.976   6.924  -6.826  1.00  1.09           H  
ATOM     52 2HD2 LEU A   3       2.609   5.906  -6.312  1.00  1.09           H  
ATOM     53 3HD2 LEU A   3       2.963   7.423  -5.453  1.00  1.09           H  
ATOM     54  N   LEU A   4       6.688   5.375  -2.659  1.00  1.02           N  
ATOM     55  CA  LEU A   4       7.775   6.299  -2.454  1.00  1.02           C  
ATOM     56  C   LEU A   4       8.064   7.037  -3.720  1.00  1.02           C  
ATOM     57  O   LEU A   4       7.942   6.493  -4.822  1.00  1.02           O  
ATOM     58  CB  LEU A   4       9.025   5.594  -1.974  1.00  1.02           C  
ATOM     59  CG  LEU A   4       8.817   4.937  -0.726  1.00  1.02           C  
ATOM     60  CD1 LEU A   4       9.987   4.265  -0.320  1.00  1.02           C  
ATOM     61  CD2 LEU A   4       8.437   5.923   0.271  1.00  1.02           C  
ATOM     62  H   LEU A   4       6.892   4.460  -3.058  1.00  1.02           H  
ATOM     63  HA  LEU A   4       7.480   7.026  -1.699  1.00  1.02           H  
ATOM     64 1HB  LEU A   4       9.321   4.845  -2.712  1.00  1.02           H  
ATOM     65 2HB  LEU A   4       9.828   6.325  -1.858  1.00  1.02           H  
ATOM     66  HG  LEU A   4       8.033   4.222  -0.847  1.00  1.02           H  
ATOM     67 1HD1 LEU A   4       9.790   3.784   0.615  1.00  1.02           H  
ATOM     68 2HD1 LEU A   4      10.247   3.542  -1.056  1.00  1.02           H  
ATOM     69 3HD1 LEU A   4      10.789   4.991  -0.204  1.00  1.02           H  
ATOM     70 1HD2 LEU A   4       8.269   5.417   1.190  1.00  1.02           H  
ATOM     71 2HD2 LEU A   4       9.234   6.658   0.389  1.00  1.02           H  
ATOM     72 3HD2 LEU A   4       7.525   6.423  -0.047  1.00  1.02           H  
ATOM     73  N   ASN A   5       8.475   8.269  -3.545  1.00  0.96           N  
ATOM     74  CA  ASN A   5       8.825   9.124  -4.645  1.00  0.96           C  
ATOM     75  C   ASN A   5      10.228   9.657  -4.516  1.00  0.96           C  
ATOM     76  O   ASN A   5      10.565  10.335  -3.540  1.00  0.96           O  
ATOM     77  CB  ASN A   5       7.839  10.278  -4.734  1.00  0.96           C  
ATOM     78  CG  ASN A   5       6.448   9.857  -5.141  1.00  0.96           C  
ATOM     79  OD1 ASN A   5       6.174   9.715  -6.337  1.00  0.96           O  
ATOM     80  ND2 ASN A   5       5.577   9.655  -4.183  1.00  0.96           N  
ATOM     81  H   ASN A   5       8.520   8.635  -2.594  1.00  0.96           H  
ATOM     82  HA  ASN A   5       8.785   8.544  -5.570  1.00  0.96           H  
ATOM     83 1HB  ASN A   5       7.781  10.771  -3.763  1.00  0.96           H  
ATOM     84 2HB  ASN A   5       8.210  11.010  -5.452  1.00  0.96           H  
ATOM     85 1HD2 ASN A   5       4.642   9.377  -4.404  1.00  0.96           H  
ATOM     86 2HD2 ASN A   5       5.841   9.780  -3.225  1.00  0.96           H  
ATOM     87  N   VAL A   6      11.052   9.318  -5.496  1.00  0.92           N  
ATOM     88  CA  VAL A   6      12.413   9.827  -5.568  1.00  0.92           C  
ATOM     89  C   VAL A   6      12.389  10.951  -6.585  1.00  0.92           C  
ATOM     90  O   VAL A   6      11.905  10.766  -7.705  1.00  0.92           O  
ATOM     91  CB  VAL A   6      13.416   8.724  -5.955  1.00  0.92           C  
ATOM     92  CG1 VAL A   6      14.810   9.318  -6.135  1.00  0.92           C  
ATOM     93  CG2 VAL A   6      13.473   7.691  -4.837  1.00  0.92           C  
ATOM     94  H   VAL A   6      10.707   8.704  -6.240  1.00  0.92           H  
ATOM     95  HA  VAL A   6      12.704  10.232  -4.600  1.00  0.92           H  
ATOM     96  HB  VAL A   6      13.097   8.253  -6.888  1.00  0.92           H  
ATOM     97 1HG1 VAL A   6      15.516   8.535  -6.397  1.00  0.92           H  
ATOM     98 2HG1 VAL A   6      14.795  10.068  -6.926  1.00  0.92           H  
ATOM     99 3HG1 VAL A   6      15.104   9.779  -5.209  1.00  0.92           H  
ATOM    100 1HG2 VAL A   6      14.172   6.896  -5.103  1.00  0.92           H  
ATOM    101 2HG2 VAL A   6      13.794   8.151  -3.939  1.00  0.92           H  
ATOM    102 3HG2 VAL A   6      12.495   7.285  -4.676  1.00  0.92           H  
ATOM    103  N   ILE A   7      12.847  12.126  -6.171  1.00  0.90           N  
ATOM    104  CA  ILE A   7      12.780  13.298  -7.024  1.00  0.90           C  
ATOM    105  C   ILE A   7      14.146  13.841  -7.340  1.00  0.90           C  
ATOM    106  O   ILE A   7      14.929  14.144  -6.442  1.00  0.90           O  
ATOM    107  CB  ILE A   7      11.958  14.408  -6.346  1.00  0.90           C  
ATOM    108  CG1 ILE A   7      10.569  13.878  -6.001  1.00  0.90           C  
ATOM    109  CG2 ILE A   7      11.859  15.608  -7.259  1.00  0.90           C  
ATOM    110  CD1 ILE A   7      10.470  13.366  -4.576  1.00  0.90           C  
ATOM    111  H   ILE A   7      13.223  12.205  -5.230  1.00  0.90           H  
ATOM    112  HA  ILE A   7      12.316  13.026  -7.958  1.00  0.90           H  
ATOM    113  HB  ILE A   7      12.439  14.697  -5.413  1.00  0.90           H  
ATOM    114 1HG1 ILE A   7       9.835  14.670  -6.142  1.00  0.90           H  
ATOM    115 2HG1 ILE A   7      10.326  13.061  -6.678  1.00  0.90           H  
ATOM    116 1HG2 ILE A   7      11.278  16.389  -6.773  1.00  0.90           H  
ATOM    117 2HG2 ILE A   7      12.857  15.987  -7.484  1.00  0.90           H  
ATOM    118 3HG2 ILE A   7      11.366  15.316  -8.190  1.00  0.90           H  
ATOM    119 1HD1 ILE A   7       9.464  12.993  -4.389  1.00  0.90           H  
ATOM    120 2HD1 ILE A   7      11.186  12.569  -4.423  1.00  0.90           H  
ATOM    121 3HD1 ILE A   7      10.690  14.174  -3.883  1.00  0.90           H  
ATOM    122  N   ALA A   8      14.459  13.936  -8.623  1.00  0.88           N  
ATOM    123  CA  ALA A   8      15.772  14.425  -8.991  1.00  0.88           C  
ATOM    124  C   ALA A   8      15.848  15.943  -8.886  1.00  0.88           C  
ATOM    125  O   ALA A   8      14.924  16.659  -9.294  1.00  0.88           O  
ATOM    126  CB  ALA A   8      16.101  13.991 -10.395  1.00  0.88           C  
ATOM    127  H   ALA A   8      13.787  13.682  -9.353  1.00  0.88           H  
ATOM    128  HA  ALA A   8      16.501  13.998  -8.300  1.00  0.88           H  
ATOM    129 1HB  ALA A   8      17.094  14.336 -10.635  1.00  0.88           H  
ATOM    130 2HB  ALA A   8      16.053  12.920 -10.474  1.00  0.88           H  
ATOM    131 3HB  ALA A   8      15.381  14.425 -11.082  1.00  0.88           H  
ATOM    132  N   ASP A   9      16.984  16.454  -8.447  1.00  0.87           N  
ATOM    133  CA  ASP A   9      17.166  17.899  -8.445  1.00  0.87           C  
ATOM    134  C   ASP A   9      17.681  18.319  -9.808  1.00  0.87           C  
ATOM    135  O   ASP A   9      18.750  17.883 -10.230  1.00  0.87           O  
ATOM    136  CB  ASP A   9      18.139  18.357  -7.360  1.00  0.87           C  
ATOM    137  CG  ASP A   9      17.580  18.176  -5.913  1.00  0.87           C  
ATOM    138  OD1 ASP A   9      16.482  18.636  -5.632  1.00  0.87           O  
ATOM    139  OD2 ASP A   9      18.276  17.582  -5.108  1.00  0.87           O  
ATOM    140  H   ASP A   9      17.720  15.834  -8.100  1.00  0.87           H  
ATOM    141  HA  ASP A   9      16.203  18.380  -8.276  1.00  0.87           H  
ATOM    142 1HB  ASP A   9      19.064  17.787  -7.449  1.00  0.87           H  
ATOM    143 2HB  ASP A   9      18.384  19.408  -7.518  1.00  0.87           H  
ATOM    144  N   ALA A  10      16.900  19.109 -10.532  1.00  0.86           N  
ATOM    145  CA  ALA A  10      17.327  19.489 -11.870  1.00  0.86           C  
ATOM    146  C   ALA A  10      18.623  20.270 -11.780  1.00  0.86           C  
ATOM    147  O   ALA A  10      18.805  21.070 -10.857  1.00  0.86           O  
ATOM    148  CB  ALA A  10      16.265  20.314 -12.579  1.00  0.86           C  
ATOM    149  H   ALA A  10      16.022  19.438 -10.155  1.00  0.86           H  
ATOM    150  HA  ALA A  10      17.515  18.580 -12.437  1.00  0.86           H  
ATOM    151 1HB  ALA A  10      16.622  20.563 -13.580  1.00  0.86           H  
ATOM    152 2HB  ALA A  10      15.345  19.737 -12.655  1.00  0.86           H  
ATOM    153 3HB  ALA A  10      16.078  21.227 -12.021  1.00  0.86           H  
ATOM    154  N   LYS A  11      19.507  20.050 -12.747  1.00  0.86           N  
ATOM    155  CA  LYS A  11      20.784  20.761 -12.794  1.00  0.86           C  
ATOM    156  C   LYS A  11      21.038  21.418 -14.143  1.00  0.86           C  
ATOM    157  O   LYS A  11      20.517  20.970 -15.166  1.00  0.86           O  
ATOM    158  CB  LYS A  11      21.951  19.831 -12.456  1.00  0.86           C  
ATOM    159  CG  LYS A  11      21.941  19.210 -11.059  1.00  0.86           C  
ATOM    160  CD  LYS A  11      22.169  20.228  -9.967  1.00  0.86           C  
ATOM    161  CE  LYS A  11      22.242  19.547  -8.598  1.00  0.86           C  
ATOM    162  NZ  LYS A  11      22.459  20.535  -7.501  1.00  0.86           N  
ATOM    163  H   LYS A  11      19.262  19.361 -13.463  1.00  0.86           H  
ATOM    164  HA  LYS A  11      20.762  21.554 -12.047  1.00  0.86           H  
ATOM    165 1HB  LYS A  11      21.934  19.000 -13.144  1.00  0.86           H  
ATOM    166 2HB  LYS A  11      22.900  20.354 -12.595  1.00  0.86           H  
ATOM    167 1HG  LYS A  11      21.015  18.672 -10.883  1.00  0.86           H  
ATOM    168 2HG  LYS A  11      22.761  18.518 -10.986  1.00  0.86           H  
ATOM    169 1HD  LYS A  11      23.100  20.762 -10.154  1.00  0.86           H  
ATOM    170 2HD  LYS A  11      21.346  20.944  -9.962  1.00  0.86           H  
ATOM    171 1HE  LYS A  11      21.305  19.014  -8.416  1.00  0.86           H  
ATOM    172 2HE  LYS A  11      23.062  18.827  -8.598  1.00  0.86           H  
ATOM    173 1HZ  LYS A  11      22.501  20.056  -6.610  1.00  0.86           H  
ATOM    174 2HZ  LYS A  11      23.329  21.021  -7.661  1.00  0.86           H  
ATOM    175 3HZ  LYS A  11      21.695  21.195  -7.494  1.00  0.86           H  
ATOM    176  N   THR A  12      21.840  22.476 -14.132  1.00  0.89           N  
ATOM    177  CA  THR A  12      22.225  23.164 -15.356  1.00  0.89           C  
ATOM    178  C   THR A  12      23.736  23.344 -15.406  1.00  0.89           C  
ATOM    179  O   THR A  12      24.355  23.697 -14.399  1.00  0.89           O  
ATOM    180  CB  THR A  12      21.559  24.554 -15.459  1.00  0.89           C  
ATOM    181  OG1 THR A  12      20.132  24.418 -15.374  1.00  0.89           O  
ATOM    182  CG2 THR A  12      21.901  25.216 -16.821  1.00  0.89           C  
ATOM    183  H   THR A  12      22.211  22.805 -13.252  1.00  0.89           H  
ATOM    184  HA  THR A  12      21.922  22.565 -16.211  1.00  0.89           H  
ATOM    185  HB  THR A  12      21.908  25.192 -14.649  1.00  0.89           H  
ATOM    186  HG1 THR A  12      19.829  23.764 -16.009  1.00  0.89           H  
ATOM    187 1HG2 THR A  12      21.414  26.186 -16.883  1.00  0.89           H  
ATOM    188 2HG2 THR A  12      22.971  25.357 -16.921  1.00  0.89           H  
ATOM    189 3HG2 THR A  12      21.547  24.581 -17.633  1.00  0.89           H  
ATOM    190  N   LYS A  13      24.322  23.140 -16.576  1.00  0.93           N  
ATOM    191  CA  LYS A  13      25.741  23.386 -16.763  1.00  0.93           C  
ATOM    192  C   LYS A  13      25.974  24.127 -18.061  1.00  0.93           C  
ATOM    193  O   LYS A  13      25.198  24.001 -19.009  1.00  0.93           O  
ATOM    194  CB  LYS A  13      26.551  22.093 -16.880  1.00  0.93           C  
ATOM    195  CG  LYS A  13      26.303  21.374 -18.180  1.00  0.93           C  
ATOM    196  CD  LYS A  13      27.178  20.126 -18.390  1.00  0.93           C  
ATOM    197  CE  LYS A  13      28.645  20.508 -18.452  1.00  0.93           C  
ATOM    198  NZ  LYS A  13      29.509  19.437 -18.994  1.00  0.93           N  
ATOM    199  H   LYS A  13      23.757  22.801 -17.351  1.00  0.93           H  
ATOM    200  HA  LYS A  13      26.116  23.997 -15.941  1.00  0.93           H  
ATOM    201 1HB  LYS A  13      27.621  22.310 -16.805  1.00  0.93           H  
ATOM    202 2HB  LYS A  13      26.288  21.438 -16.084  1.00  0.93           H  
ATOM    203 1HG  LYS A  13      25.259  21.088 -18.187  1.00  0.93           H  
ATOM    204 2HG  LYS A  13      26.482  22.065 -18.998  1.00  0.93           H  
ATOM    205 1HD  LYS A  13      27.009  19.407 -17.610  1.00  0.93           H  
ATOM    206 2HD  LYS A  13      26.939  19.663 -19.330  1.00  0.93           H  
ATOM    207 1HE  LYS A  13      28.763  21.369 -19.069  1.00  0.93           H  
ATOM    208 2HE  LYS A  13      28.970  20.745 -17.451  1.00  0.93           H  
ATOM    209 1HZ  LYS A  13      30.483  19.759 -18.976  1.00  0.93           H  
ATOM    210 2HZ  LYS A  13      29.460  18.587 -18.461  1.00  0.93           H  
ATOM    211 3HZ  LYS A  13      29.248  19.221 -19.932  1.00  0.93           H  
ATOM    212  N   VAL A  14      27.074  24.849 -18.105  1.00  0.99           N  
ATOM    213  CA  VAL A  14      27.555  25.474 -19.318  1.00  0.99           C  
ATOM    214  C   VAL A  14      28.320  24.401 -20.059  1.00  0.99           C  
ATOM    215  O   VAL A  14      29.084  23.674 -19.432  1.00  0.99           O  
ATOM    216  CB  VAL A  14      28.446  26.681 -18.988  1.00  0.99           C  
ATOM    217  CG1 VAL A  14      29.048  27.255 -20.256  1.00  0.99           C  
ATOM    218  CG2 VAL A  14      27.601  27.721 -18.279  1.00  0.99           C  
ATOM    219  H   VAL A  14      27.630  24.938 -17.265  1.00  0.99           H  
ATOM    220  HA  VAL A  14      26.709  25.806 -19.920  1.00  0.99           H  
ATOM    221  HB  VAL A  14      29.266  26.365 -18.342  1.00  0.99           H  
ATOM    222 1HG1 VAL A  14      29.675  28.109 -20.008  1.00  0.99           H  
ATOM    223 2HG1 VAL A  14      29.648  26.504 -20.743  1.00  0.99           H  
ATOM    224 3HG1 VAL A  14      28.242  27.572 -20.926  1.00  0.99           H  
ATOM    225 1HG2 VAL A  14      28.217  28.585 -18.030  1.00  0.99           H  
ATOM    226 2HG2 VAL A  14      26.785  28.031 -18.940  1.00  0.99           H  
ATOM    227 3HG2 VAL A  14      27.187  27.294 -17.367  1.00  0.99           H  
ATOM    228  N   TYR A  15      28.126  24.262 -21.366  1.00  1.06           N  
ATOM    229  CA  TYR A  15      28.818  23.196 -22.094  1.00  1.06           C  
ATOM    230  C   TYR A  15      30.301  23.112 -21.743  1.00  1.06           C  
ATOM    231  O   TYR A  15      30.815  22.030 -21.448  1.00  1.06           O  
ATOM    232  CB  TYR A  15      28.655  23.364 -23.602  1.00  1.06           C  
ATOM    233  CG  TYR A  15      29.417  22.322 -24.392  1.00  1.06           C  
ATOM    234  CD1 TYR A  15      28.909  21.038 -24.535  1.00  1.06           C  
ATOM    235  CD2 TYR A  15      30.631  22.650 -24.973  1.00  1.06           C  
ATOM    236  CE1 TYR A  15      29.619  20.093 -25.242  1.00  1.06           C  
ATOM    237  CE2 TYR A  15      31.335  21.700 -25.686  1.00  1.06           C  
ATOM    238  CZ  TYR A  15      30.829  20.424 -25.818  1.00  1.06           C  
ATOM    239  OH  TYR A  15      31.529  19.468 -26.520  1.00  1.06           O  
ATOM    240  H   TYR A  15      27.473  24.888 -21.841  1.00  1.06           H  
ATOM    241  HA  TYR A  15      28.376  22.246 -21.806  1.00  1.06           H  
ATOM    242 1HB  TYR A  15      27.610  23.293 -23.854  1.00  1.06           H  
ATOM    243 2HB  TYR A  15      29.002  24.350 -23.903  1.00  1.06           H  
ATOM    244  HD1 TYR A  15      27.958  20.772 -24.086  1.00  1.06           H  
ATOM    245  HD2 TYR A  15      31.032  23.657 -24.863  1.00  1.06           H  
ATOM    246  HE1 TYR A  15      29.234  19.088 -25.352  1.00  1.06           H  
ATOM    247  HE2 TYR A  15      32.291  21.959 -26.140  1.00  1.06           H  
ATOM    248  HH  TYR A  15      31.061  18.629 -26.467  1.00  1.06           H  
ATOM    249  N   GLY A  16      31.001  24.244 -21.751  1.00  1.11           N  
ATOM    250  CA  GLY A  16      32.431  24.262 -21.448  1.00  1.11           C  
ATOM    251  C   GLY A  16      32.737  24.146 -19.941  1.00  1.11           C  
ATOM    252  O   GLY A  16      33.340  25.048 -19.361  1.00  1.11           O  
ATOM    253  H   GLY A  16      30.526  25.103 -21.976  1.00  1.11           H  
ATOM    254 1HA  GLY A  16      32.915  23.441 -21.977  1.00  1.11           H  
ATOM    255 2HA  GLY A  16      32.864  25.183 -21.834  1.00  1.11           H  
ATOM    256  N   ASP A  17      32.313  23.036 -19.326  1.00  1.15           N  
ATOM    257  CA  ASP A  17      32.503  22.785 -17.888  1.00  1.15           C  
ATOM    258  C   ASP A  17      32.390  21.287 -17.529  1.00  1.15           C  
ATOM    259  O   ASP A  17      32.040  20.441 -18.362  1.00  1.15           O  
ATOM    260  CB  ASP A  17      31.474  23.592 -17.056  1.00  1.15           C  
ATOM    261  CG  ASP A  17      31.960  23.991 -15.602  1.00  1.15           C  
ATOM    262  OD1 ASP A  17      32.870  23.362 -15.097  1.00  1.15           O  
ATOM    263  OD2 ASP A  17      31.409  24.917 -15.039  1.00  1.15           O  
ATOM    264  H   ASP A  17      31.825  22.364 -19.910  1.00  1.15           H  
ATOM    265  HA  ASP A  17      33.502  23.121 -17.613  1.00  1.15           H  
ATOM    266 1HB  ASP A  17      31.207  24.502 -17.597  1.00  1.15           H  
ATOM    267 2HB  ASP A  17      30.561  23.001 -16.962  1.00  1.15           H  
ATOM    268  N   ALA A  18      32.686  20.979 -16.266  1.00  1.15           N  
ATOM    269  CA  ALA A  18      32.576  19.636 -15.684  1.00  1.15           C  
ATOM    270  C   ALA A  18      31.130  19.166 -15.651  1.00  1.15           C  
ATOM    271  O   ALA A  18      30.217  19.971 -15.491  1.00  1.15           O  
ATOM    272  CB  ALA A  18      33.143  19.618 -14.276  1.00  1.15           C  
ATOM    273  H   ALA A  18      32.977  21.750 -15.666  1.00  1.15           H  
ATOM    274  HA  ALA A  18      33.142  18.946 -16.311  1.00  1.15           H  
ATOM    275 1HB  ALA A  18      33.069  18.611 -13.867  1.00  1.15           H  
ATOM    276 2HB  ALA A  18      34.186  19.929 -14.300  1.00  1.15           H  
ATOM    277 3HB  ALA A  18      32.572  20.308 -13.653  1.00  1.15           H  
ATOM    278  N   ASP A  19      30.911  17.863 -15.779  1.00  1.12           N  
ATOM    279  CA  ASP A  19      29.559  17.311 -15.702  1.00  1.12           C  
ATOM    280  C   ASP A  19      29.076  17.304 -14.226  1.00  1.12           C  
ATOM    281  O   ASP A  19      29.720  16.660 -13.392  1.00  1.12           O  
ATOM    282  CB  ASP A  19      29.575  15.895 -16.280  1.00  1.12           C  
ATOM    283  CG  ASP A  19      29.857  15.875 -17.802  1.00  1.12           C  
ATOM    284  OD1 ASP A  19      29.817  16.912 -18.422  1.00  1.12           O  
ATOM    285  OD2 ASP A  19      30.165  14.829 -18.318  1.00  1.12           O  
ATOM    286  H   ASP A  19      31.696  17.240 -15.918  1.00  1.12           H  
ATOM    287  HA  ASP A  19      28.913  17.903 -16.331  1.00  1.12           H  
ATOM    288 1HB  ASP A  19      30.341  15.309 -15.782  1.00  1.12           H  
ATOM    289 2HB  ASP A  19      28.612  15.416 -16.099  1.00  1.12           H  
ATOM    290  N   PRO A  20      27.971  18.002 -13.865  1.00  1.09           N  
ATOM    291  CA  PRO A  20      27.445  18.134 -12.515  1.00  1.09           C  
ATOM    292  C   PRO A  20      27.073  16.835 -11.850  1.00  1.09           C  
ATOM    293  O   PRO A  20      26.594  15.904 -12.503  1.00  1.09           O  
ATOM    294  CB  PRO A  20      26.168  18.954 -12.721  1.00  1.09           C  
ATOM    295  CG  PRO A  20      26.384  19.697 -13.966  1.00  1.09           C  
ATOM    296  CD  PRO A  20      27.199  18.777 -14.848  1.00  1.09           C  
ATOM    297  HA  PRO A  20      28.170  18.688 -11.901  1.00  1.09           H  
ATOM    298 1HB  PRO A  20      25.295  18.277 -12.767  1.00  1.09           H  
ATOM    299 2HB  PRO A  20      26.003  19.612 -11.856  1.00  1.09           H  
ATOM    300 1HG  PRO A  20      25.419  19.982 -14.399  1.00  1.09           H  
ATOM    301 2HG  PRO A  20      26.915  20.637 -13.749  1.00  1.09           H  
ATOM    302 1HD  PRO A  20      26.563  18.127 -15.466  1.00  1.09           H  
ATOM    303 2HD  PRO A  20      27.835  19.442 -15.426  1.00  1.09           H  
ATOM    304  N   SER A  21      27.254  16.795 -10.538  1.00  1.05           N  
ATOM    305  CA  SER A  21      26.808  15.663  -9.752  1.00  1.05           C  
ATOM    306  C   SER A  21      25.312  15.813  -9.603  1.00  1.05           C  
ATOM    307  O   SER A  21      24.823  16.933  -9.435  1.00  1.05           O  
ATOM    308  CB  SER A  21      27.463  15.650  -8.393  1.00  1.05           C  
ATOM    309  OG  SER A  21      26.979  14.591  -7.615  1.00  1.05           O  
ATOM    310  H   SER A  21      27.685  17.581 -10.070  1.00  1.05           H  
ATOM    311  HA  SER A  21      27.025  14.736 -10.283  1.00  1.05           H  
ATOM    312 1HB  SER A  21      28.542  15.564  -8.503  1.00  1.05           H  
ATOM    313 2HB  SER A  21      27.258  16.594  -7.889  1.00  1.05           H  
ATOM    314  HG  SER A  21      26.015  14.606  -7.713  1.00  1.05           H  
ATOM    315  N   LEU A  22      24.579  14.721  -9.664  1.00  1.02           N  
ATOM    316  CA  LEU A  22      23.142  14.826  -9.495  1.00  1.02           C  
ATOM    317  C   LEU A  22      22.766  14.340  -8.108  1.00  1.02           C  
ATOM    318  O   LEU A  22      23.413  13.448  -7.559  1.00  1.02           O  
ATOM    319  CB  LEU A  22      22.436  14.031 -10.583  1.00  1.02           C  
ATOM    320  CG  LEU A  22      22.851  14.422 -12.011  1.00  1.02           C  
ATOM    321  CD1 LEU A  22      22.147  13.577 -12.933  1.00  1.02           C  
ATOM    322  CD2 LEU A  22      22.553  15.867 -12.286  1.00  1.02           C  
ATOM    323  H   LEU A  22      25.013  13.821  -9.821  1.00  1.02           H  
ATOM    324  HA  LEU A  22      22.844  15.870  -9.585  1.00  1.02           H  
ATOM    325 1HB  LEU A  22      22.652  12.969 -10.443  1.00  1.02           H  
ATOM    326 2HB  LEU A  22      21.358  14.180 -10.488  1.00  1.02           H  
ATOM    327  HG  LEU A  22      23.916  14.257 -12.132  1.00  1.02           H  
ATOM    328 1HD1 LEU A  22      22.424  13.834 -13.933  1.00  1.02           H  
ATOM    329 2HD1 LEU A  22      22.378  12.534 -12.733  1.00  1.02           H  
ATOM    330 3HD1 LEU A  22      21.111  13.759 -12.789  1.00  1.02           H  
ATOM    331 1HD2 LEU A  22      22.860  16.120 -13.301  1.00  1.02           H  
ATOM    332 2HD2 LEU A  22      21.483  16.057 -12.170  1.00  1.02           H  
ATOM    333 3HD2 LEU A  22      23.110  16.460 -11.584  1.00  1.02           H  
ATOM    334  N   THR A  23      21.736  14.951  -7.545  1.00  1.00           N  
ATOM    335  CA  THR A  23      21.234  14.618  -6.219  1.00  1.00           C  
ATOM    336  C   THR A  23      19.734  14.370  -6.248  1.00  1.00           C  
ATOM    337  O   THR A  23      19.079  14.600  -7.274  1.00  1.00           O  
ATOM    338  CB  THR A  23      21.588  15.739  -5.211  1.00  1.00           C  
ATOM    339  OG1 THR A  23      20.937  16.970  -5.587  1.00  1.00           O  
ATOM    340  CG2 THR A  23      23.105  15.971  -5.182  1.00  1.00           C  
ATOM    341  H   THR A  23      21.272  15.683  -8.064  1.00  1.00           H  
ATOM    342  HA  THR A  23      21.714  13.698  -5.884  1.00  1.00           H  
ATOM    343  HB  THR A  23      21.253  15.449  -4.216  1.00  1.00           H  
ATOM    344  HG1 THR A  23      19.968  16.961  -5.342  1.00  1.00           H  
ATOM    345 1HG2 THR A  23      23.335  16.755  -4.463  1.00  1.00           H  
ATOM    346 2HG2 THR A  23      23.609  15.048  -4.889  1.00  1.00           H  
ATOM    347 3HG2 THR A  23      23.456  16.276  -6.165  1.00  1.00           H  
ATOM    348  N   TYR A  24      19.197  13.879  -5.130  1.00  0.99           N  
ATOM    349  CA  TYR A  24      17.768  13.609  -5.053  1.00  0.99           C  
ATOM    350  C   TYR A  24      17.172  13.760  -3.664  1.00  0.99           C  
ATOM    351  O   TYR A  24      17.874  13.727  -2.650  1.00  0.99           O  
ATOM    352  CB  TYR A  24      17.482  12.196  -5.575  1.00  0.99           C  
ATOM    353  CG  TYR A  24      18.091  11.054  -4.779  1.00  0.99           C  
ATOM    354  CD1 TYR A  24      17.374  10.461  -3.767  1.00  0.99           C  
ATOM    355  CD2 TYR A  24      19.368  10.595  -5.077  1.00  0.99           C  
ATOM    356  CE1 TYR A  24      17.917   9.417  -3.044  1.00  0.99           C  
ATOM    357  CE2 TYR A  24      19.912   9.551  -4.352  1.00  0.99           C  
ATOM    358  CZ  TYR A  24      19.188   8.961  -3.335  1.00  0.99           C  
ATOM    359  OH  TYR A  24      19.727   7.923  -2.599  1.00  0.99           O  
ATOM    360  H   TYR A  24      19.782  13.704  -4.326  1.00  0.99           H  
ATOM    361  HA  TYR A  24      17.261  14.330  -5.694  1.00  0.99           H  
ATOM    362 1HB  TYR A  24      16.402  12.038  -5.632  1.00  0.99           H  
ATOM    363 2HB  TYR A  24      17.865  12.137  -6.547  1.00  0.99           H  
ATOM    364  HD1 TYR A  24      16.376  10.828  -3.543  1.00  0.99           H  
ATOM    365  HD2 TYR A  24      19.944  11.061  -5.876  1.00  0.99           H  
ATOM    366  HE1 TYR A  24      17.351   8.958  -2.245  1.00  0.99           H  
ATOM    367  HE2 TYR A  24      20.914   9.196  -4.578  1.00  0.99           H  
ATOM    368  HH  TYR A  24      20.574   7.657  -2.978  1.00  0.99           H  
ATOM    369  N   GLN A  25      15.847  13.875  -3.646  1.00  0.98           N  
ATOM    370  CA  GLN A  25      15.065  13.954  -2.421  1.00  0.98           C  
ATOM    371  C   GLN A  25      14.086  12.792  -2.401  1.00  0.98           C  
ATOM    372  O   GLN A  25      13.656  12.325  -3.455  1.00  0.98           O  
ATOM    373  CB  GLN A  25      14.328  15.296  -2.358  1.00  0.98           C  
ATOM    374  CG  GLN A  25      15.262  16.523  -2.337  1.00  0.98           C  
ATOM    375  CD  GLN A  25      14.507  17.848  -2.285  1.00  0.98           C  
ATOM    376  OE1 GLN A  25      13.719  18.080  -1.358  1.00  0.98           O  
ATOM    377  NE2 GLN A  25      14.740  18.724  -3.268  1.00  0.98           N  
ATOM    378  H   GLN A  25      15.375  13.931  -4.547  1.00  0.98           H  
ATOM    379  HA  GLN A  25      15.728  13.862  -1.562  1.00  0.98           H  
ATOM    380 1HB  GLN A  25      13.674  15.389  -3.228  1.00  0.98           H  
ATOM    381 2HB  GLN A  25      13.699  15.325  -1.469  1.00  0.98           H  
ATOM    382 1HG  GLN A  25      15.911  16.461  -1.465  1.00  0.98           H  
ATOM    383 2HG  GLN A  25      15.869  16.526  -3.252  1.00  0.98           H  
ATOM    384 1HE2 GLN A  25      14.274  19.603  -3.277  1.00  0.98           H  
ATOM    385 2HE2 GLN A  25      15.412  18.516  -4.033  1.00  0.98           H  
ATOM    386  N   VAL A  26      13.738  12.303  -1.210  1.00  0.98           N  
ATOM    387  CA  VAL A  26      12.815  11.171  -1.135  1.00  0.98           C  
ATOM    388  C   VAL A  26      11.634  11.468  -0.227  1.00  0.98           C  
ATOM    389  O   VAL A  26      11.810  11.970   0.886  1.00  0.98           O  
ATOM    390  CB  VAL A  26      13.548   9.914  -0.633  1.00  0.98           C  
ATOM    391  CG1 VAL A  26      12.592   8.685  -0.605  1.00  0.98           C  
ATOM    392  CG2 VAL A  26      14.727   9.711  -1.495  1.00  0.98           C  
ATOM    393  H   VAL A  26      14.111  12.708  -0.364  1.00  0.98           H  
ATOM    394  HA  VAL A  26      12.435  10.966  -2.132  1.00  0.98           H  
ATOM    395  HB  VAL A  26      13.878  10.068   0.393  1.00  0.98           H  
ATOM    396 1HG1 VAL A  26      13.133   7.811  -0.242  1.00  0.98           H  
ATOM    397 2HG1 VAL A  26      11.747   8.879   0.054  1.00  0.98           H  
ATOM    398 3HG1 VAL A  26      12.224   8.490  -1.616  1.00  0.98           H  
ATOM    399 1HG2 VAL A  26      15.252   8.866  -1.166  1.00  0.98           H  
ATOM    400 2HG2 VAL A  26      14.415   9.577  -2.504  1.00  0.98           H  
ATOM    401 3HG2 VAL A  26      15.377  10.572  -1.433  1.00  0.98           H  
ATOM    402  N   SER A  27      10.437  11.128  -0.690  1.00  1.00           N  
ATOM    403  CA  SER A  27       9.237  11.354   0.102  1.00  1.00           C  
ATOM    404  C   SER A  27       8.245  10.189   0.065  1.00  1.00           C  
ATOM    405  O   SER A  27       8.305   9.310  -0.798  1.00  1.00           O  
ATOM    406  CB  SER A  27       8.560  12.619  -0.378  1.00  1.00           C  
ATOM    407  OG  SER A  27       8.121  12.481  -1.701  1.00  1.00           O  
ATOM    408  H   SER A  27      10.373  10.746  -1.634  1.00  1.00           H  
ATOM    409  HA  SER A  27       9.540  11.500   1.140  1.00  1.00           H  
ATOM    410 1HB  SER A  27       7.716  12.853   0.268  1.00  1.00           H  
ATOM    411 2HB  SER A  27       9.263  13.447  -0.312  1.00  1.00           H  
ATOM    412  HG  SER A  27       8.902  12.230  -2.212  1.00  1.00           H  
ATOM    413  N   GLY A  28       7.307  10.202   1.022  1.00  1.04           N  
ATOM    414  CA  GLY A  28       6.260   9.175   1.131  1.00  1.04           C  
ATOM    415  C   GLY A  28       6.588   8.067   2.145  1.00  1.04           C  
ATOM    416  O   GLY A  28       5.749   7.212   2.430  1.00  1.04           O  
ATOM    417  H   GLY A  28       7.312  10.955   1.698  1.00  1.04           H  
ATOM    418 1HA  GLY A  28       5.323   9.653   1.412  1.00  1.04           H  
ATOM    419 2HA  GLY A  28       6.096   8.726   0.150  1.00  1.04           H  
ATOM    420  N   LEU A  29       7.814   8.072   2.668  1.00  1.09           N  
ATOM    421  CA  LEU A  29       8.252   7.069   3.641  1.00  1.09           C  
ATOM    422  C   LEU A  29       7.395   7.174   4.893  1.00  1.09           C  
ATOM    423  O   LEU A  29       7.143   8.277   5.383  1.00  1.09           O  
ATOM    424  CB  LEU A  29       9.753   7.228   3.943  1.00  1.09           C  
ATOM    425  CG  LEU A  29      10.383   6.091   4.753  1.00  1.09           C  
ATOM    426  CD1 LEU A  29      10.307   4.867   3.914  1.00  1.09           C  
ATOM    427  CD2 LEU A  29      11.851   6.401   5.083  1.00  1.09           C  
ATOM    428  H   LEU A  29       8.457   8.794   2.386  1.00  1.09           H  
ATOM    429  HA  LEU A  29       8.093   6.079   3.236  1.00  1.09           H  
ATOM    430 1HB  LEU A  29      10.291   7.304   2.998  1.00  1.09           H  
ATOM    431 2HB  LEU A  29       9.899   8.152   4.500  1.00  1.09           H  
ATOM    432  HG  LEU A  29       9.817   5.927   5.678  1.00  1.09           H  
ATOM    433 1HD1 LEU A  29      10.734   4.013   4.447  1.00  1.09           H  
ATOM    434 2HD1 LEU A  29       9.287   4.685   3.692  1.00  1.09           H  
ATOM    435 3HD1 LEU A  29      10.839   5.030   3.001  1.00  1.09           H  
ATOM    436 1HD2 LEU A  29      12.277   5.565   5.639  1.00  1.09           H  
ATOM    437 2HD2 LEU A  29      12.413   6.549   4.160  1.00  1.09           H  
ATOM    438 3HD2 LEU A  29      11.903   7.306   5.690  1.00  1.09           H  
ATOM    439  N   LYS A  30       6.895   6.038   5.371  1.00  1.17           N  
ATOM    440  CA  LYS A  30       6.023   6.007   6.530  1.00  1.17           C  
ATOM    441  C   LYS A  30       6.828   5.695   7.773  1.00  1.17           C  
ATOM    442  O   LYS A  30       7.947   5.200   7.677  1.00  1.17           O  
ATOM    443  CB  LYS A  30       4.915   4.977   6.317  1.00  1.17           C  
ATOM    444  CG  LYS A  30       4.099   5.216   5.040  1.00  1.17           C  
ATOM    445  CD  LYS A  30       3.370   6.554   5.081  1.00  1.17           C  
ATOM    446  CE  LYS A  30       2.496   6.751   3.851  1.00  1.17           C  
ATOM    447  NZ  LYS A  30       1.822   8.081   3.858  1.00  1.17           N  
ATOM    448  H   LYS A  30       7.133   5.146   4.947  1.00  1.17           H  
ATOM    449  HA  LYS A  30       5.571   6.991   6.657  1.00  1.17           H  
ATOM    450 1HB  LYS A  30       5.351   3.980   6.262  1.00  1.17           H  
ATOM    451 2HB  LYS A  30       4.235   4.989   7.167  1.00  1.17           H  
ATOM    452 1HG  LYS A  30       4.770   5.215   4.178  1.00  1.17           H  
ATOM    453 2HG  LYS A  30       3.374   4.415   4.912  1.00  1.17           H  
ATOM    454 1HD  LYS A  30       2.752   6.612   5.976  1.00  1.17           H  
ATOM    455 2HD  LYS A  30       4.109   7.360   5.114  1.00  1.17           H  
ATOM    456 1HE  LYS A  30       3.120   6.678   2.960  1.00  1.17           H  
ATOM    457 2HE  LYS A  30       1.739   5.968   3.818  1.00  1.17           H  
ATOM    458 1HZ  LYS A  30       1.259   8.178   3.027  1.00  1.17           H  
ATOM    459 2HZ  LYS A  30       1.235   8.158   4.675  1.00  1.17           H  
ATOM    460 3HZ  LYS A  30       2.524   8.808   3.878  1.00  1.17           H  
ATOM    461  N   ASN A  31       6.269   5.976   8.943  1.00  1.26           N  
ATOM    462  CA  ASN A  31       6.966   5.662  10.183  1.00  1.26           C  
ATOM    463  C   ASN A  31       7.282   4.171  10.260  1.00  1.26           C  
ATOM    464  O   ASN A  31       6.423   3.335   9.968  1.00  1.26           O  
ATOM    465  CB  ASN A  31       6.145   6.100  11.377  1.00  1.26           C  
ATOM    466  CG  ASN A  31       6.039   7.599  11.479  1.00  1.26           C  
ATOM    467  OD1 ASN A  31       6.907   8.332  10.987  1.00  1.26           O  
ATOM    468  ND2 ASN A  31       4.991   8.070  12.104  1.00  1.26           N  
ATOM    469  H   ASN A  31       5.354   6.400   8.975  1.00  1.26           H  
ATOM    470  HA  ASN A  31       7.917   6.197  10.193  1.00  1.26           H  
ATOM    471 1HB  ASN A  31       5.142   5.678  11.306  1.00  1.26           H  
ATOM    472 2HB  ASN A  31       6.599   5.714  12.290  1.00  1.26           H  
ATOM    473 1HD2 ASN A  31       4.868   9.058  12.199  1.00  1.26           H  
ATOM    474 2HD2 ASN A  31       4.314   7.442  12.485  1.00  1.26           H  
ATOM    475  N   GLY A  32       8.499   3.846  10.689  1.00  1.35           N  
ATOM    476  CA  GLY A  32       8.937   2.461  10.790  1.00  1.35           C  
ATOM    477  C   GLY A  32       9.760   2.079   9.563  1.00  1.35           C  
ATOM    478  O   GLY A  32      10.308   2.948   8.885  1.00  1.35           O  
ATOM    479  H   GLY A  32       9.149   4.584  10.919  1.00  1.35           H  
ATOM    480 1HA  GLY A  32       9.537   2.329  11.690  1.00  1.35           H  
ATOM    481 2HA  GLY A  32       8.073   1.804  10.873  1.00  1.35           H  
ATOM    482  N   ASP A  33       9.892   0.777   9.311  1.00  1.43           N  
ATOM    483  CA  ASP A  33      10.755   0.288   8.238  1.00  1.43           C  
ATOM    484  C   ASP A  33      12.121   0.988   8.397  1.00  1.43           C  
ATOM    485  O   ASP A  33      12.600   1.132   9.525  1.00  1.43           O  
ATOM    486  CB  ASP A  33      10.134   0.656   6.877  1.00  1.43           C  
ATOM    487  CG  ASP A  33      10.572  -0.199   5.711  1.00  1.43           C  
ATOM    488  OD1 ASP A  33      10.165  -1.341   5.557  1.00  1.43           O  
ATOM    489  OD2 ASP A  33      11.401   0.294   5.027  1.00  1.43           O  
ATOM    490  H   ASP A  33       9.399   0.114   9.890  1.00  1.43           H  
ATOM    491  HA  ASP A  33      10.885  -0.793   8.328  1.00  1.43           H  
ATOM    492 1HB  ASP A  33       9.049   0.578   6.957  1.00  1.43           H  
ATOM    493 2HB  ASP A  33      10.349   1.706   6.643  1.00  1.43           H  
ATOM    494  N   THR A  34      12.719   1.453   7.288  1.00  1.49           N  
ATOM    495  CA  THR A  34      13.934   2.269   7.333  1.00  1.49           C  
ATOM    496  C   THR A  34      14.286   2.873   5.991  1.00  1.49           C  
ATOM    497  O   THR A  34      14.114   2.255   4.948  1.00  1.49           O  
ATOM    498  CB  THR A  34      15.164   1.501   7.851  1.00  1.49           C  
ATOM    499  OG1 THR A  34      16.346   2.356   7.750  1.00  1.49           O  
ATOM    500  CG2 THR A  34      15.375   0.253   7.062  1.00  1.49           C  
ATOM    501  H   THR A  34      12.306   1.243   6.373  1.00  1.49           H  
ATOM    502  HA  THR A  34      13.749   3.094   8.023  1.00  1.49           H  
ATOM    503  HB  THR A  34      15.011   1.244   8.896  1.00  1.49           H  
ATOM    504  HG1 THR A  34      17.002   2.055   8.393  1.00  1.49           H  
ATOM    505 1HG2 THR A  34      16.248  -0.277   7.439  1.00  1.49           H  
ATOM    506 2HG2 THR A  34      14.497  -0.389   7.139  1.00  1.49           H  
ATOM    507 3HG2 THR A  34      15.530   0.520   6.051  1.00  1.49           H  
ATOM    508  N   ALA A  35      14.922   4.038   6.012  1.00  1.53           N  
ATOM    509  CA  ALA A  35      15.383   4.639   4.767  1.00  1.53           C  
ATOM    510  C   ALA A  35      16.346   3.696   4.039  1.00  1.53           C  
ATOM    511  O   ALA A  35      16.371   3.645   2.807  1.00  1.53           O  
ATOM    512  CB  ALA A  35      16.057   5.970   5.013  1.00  1.53           C  
ATOM    513  H   ALA A  35      15.077   4.504   6.895  1.00  1.53           H  
ATOM    514  HA  ALA A  35      14.516   4.817   4.143  1.00  1.53           H  
ATOM    515 1HB  ALA A  35      16.362   6.401   4.059  1.00  1.53           H  
ATOM    516 2HB  ALA A  35      15.359   6.642   5.508  1.00  1.53           H  
ATOM    517 3HB  ALA A  35      16.933   5.823   5.642  1.00  1.53           H  
ATOM    518  N   GLY A  36      17.113   2.915   4.798  1.00  1.55           N  
ATOM    519  CA  GLY A  36      18.111   2.037   4.202  1.00  1.55           C  
ATOM    520  C   GLY A  36      17.505   0.892   3.392  1.00  1.55           C  
ATOM    521  O   GLY A  36      18.211   0.213   2.651  1.00  1.55           O  
ATOM    522  H   GLY A  36      16.987   2.918   5.814  1.00  1.55           H  
ATOM    523 1HA  GLY A  36      18.765   2.626   3.558  1.00  1.55           H  
ATOM    524 2HA  GLY A  36      18.738   1.626   4.992  1.00  1.55           H  
ATOM    525  N   ALA A  37      16.205   0.648   3.559  1.00  1.55           N  
ATOM    526  CA  ALA A  37      15.522  -0.414   2.848  1.00  1.55           C  
ATOM    527  C   ALA A  37      14.706   0.139   1.692  1.00  1.55           C  
ATOM    528  O   ALA A  37      13.946  -0.595   1.053  1.00  1.55           O  
ATOM    529  CB  ALA A  37      14.638  -1.187   3.795  1.00  1.55           C  
ATOM    530  H   ALA A  37      15.642   1.238   4.172  1.00  1.55           H  
ATOM    531  HA  ALA A  37      16.272  -1.087   2.437  1.00  1.55           H  
ATOM    532 1HB  ALA A  37      14.170  -1.994   3.253  1.00  1.55           H  
ATOM    533 2HB  ALA A  37      15.239  -1.598   4.602  1.00  1.55           H  
ATOM    534 3HB  ALA A  37      13.872  -0.517   4.209  1.00  1.55           H  
ATOM    535  N   VAL A  38      14.794   1.448   1.457  1.00  1.54           N  
ATOM    536  CA  VAL A  38      14.063   2.029   0.352  1.00  1.54           C  
ATOM    537  C   VAL A  38      15.075   2.734  -0.544  1.00  1.54           C  
ATOM    538  O   VAL A  38      14.798   3.105  -1.689  1.00  1.54           O  
ATOM    539  CB  VAL A  38      12.945   2.940   0.851  1.00  1.54           C  
ATOM    540  CG1 VAL A  38      11.916   2.112   1.675  1.00  1.54           C  
ATOM    541  CG2 VAL A  38      13.493   3.974   1.690  1.00  1.54           C  
ATOM    542  H   VAL A  38      15.406   2.054   2.004  1.00  1.54           H  
ATOM    543  HA  VAL A  38      13.590   1.231  -0.210  1.00  1.54           H  
ATOM    544  HB  VAL A  38      12.466   3.372   0.008  1.00  1.54           H  
ATOM    545 1HG1 VAL A  38      11.124   2.747   2.030  1.00  1.54           H  
ATOM    546 2HG1 VAL A  38      11.497   1.325   1.046  1.00  1.54           H  
ATOM    547 3HG1 VAL A  38      12.407   1.660   2.543  1.00  1.54           H  
ATOM    548 1HG2 VAL A  38      12.724   4.624   2.038  1.00  1.54           H  
ATOM    549 2HG2 VAL A  38      13.952   3.473   2.513  1.00  1.54           H  
ATOM    550 3HG2 VAL A  38      14.211   4.542   1.156  1.00  1.54           H  
ATOM    551  N   LEU A  39      16.267   2.896   0.012  1.00  1.50           N  
ATOM    552  CA  LEU A  39      17.419   3.472  -0.657  1.00  1.50           C  
ATOM    553  C   LEU A  39      18.618   2.545  -0.504  1.00  1.50           C  
ATOM    554  O   LEU A  39      19.710   2.989  -0.160  1.00  1.50           O  
ATOM    555  CB  LEU A  39      17.755   4.856  -0.110  1.00  1.50           C  
ATOM    556  CG  LEU A  39      16.688   5.908  -0.290  1.00  1.50           C  
ATOM    557  CD1 LEU A  39      17.098   7.137   0.503  1.00  1.50           C  
ATOM    558  CD2 LEU A  39      16.498   6.175  -1.802  1.00  1.50           C  
ATOM    559  H   LEU A  39      16.371   2.626   0.990  1.00  1.50           H  
ATOM    560  HA  LEU A  39      17.197   3.565  -1.720  1.00  1.50           H  
ATOM    561 1HB  LEU A  39      17.950   4.763   0.960  1.00  1.50           H  
ATOM    562 2HB  LEU A  39      18.663   5.215  -0.597  1.00  1.50           H  
ATOM    563  HG  LEU A  39      15.771   5.561   0.113  1.00  1.50           H  
ATOM    564 1HD1 LEU A  39      16.350   7.901   0.429  1.00  1.50           H  
ATOM    565 2HD1 LEU A  39      17.214   6.862   1.552  1.00  1.50           H  
ATOM    566 3HD1 LEU A  39      18.046   7.517   0.120  1.00  1.50           H  
ATOM    567 1HD2 LEU A  39      15.731   6.906  -1.965  1.00  1.50           H  
ATOM    568 2HD2 LEU A  39      17.433   6.529  -2.228  1.00  1.50           H  
ATOM    569 3HD2 LEU A  39      16.207   5.251  -2.297  1.00  1.50           H  
ATOM    570  N   ASN A  40      18.428   1.256  -0.795  1.00  1.45           N  
ATOM    571  CA  ASN A  40      19.455   0.213  -0.628  1.00  1.45           C  
ATOM    572  C   ASN A  40      20.872   0.481  -1.157  1.00  1.45           C  
ATOM    573  O   ASN A  40      21.822  -0.211  -0.780  1.00  1.45           O  
ATOM    574  CB  ASN A  40      18.945  -1.017  -1.310  1.00  1.45           C  
ATOM    575  CG  ASN A  40      18.725  -0.804  -2.844  1.00  1.45           C  
ATOM    576  OD1 ASN A  40      18.007   0.121  -3.297  1.00  1.45           O  
ATOM    577  ND2 ASN A  40      19.338  -1.661  -3.621  1.00  1.45           N  
ATOM    578  H   ASN A  40      17.496   0.934  -1.072  1.00  1.45           H  
ATOM    579  HA  ASN A  40      19.546   0.019   0.442  1.00  1.45           H  
ATOM    580 1HB  ASN A  40      19.647  -1.836  -1.159  1.00  1.45           H  
ATOM    581 2HB  ASN A  40      18.019  -1.287  -0.838  1.00  1.45           H  
ATOM    582 1HD2 ASN A  40      19.258  -1.601  -4.617  1.00  1.45           H  
ATOM    583 2HD2 ASN A  40      19.899  -2.379  -3.217  1.00  1.45           H  
ATOM    584  N   GLY A  41      21.014   1.442  -2.044  1.00  1.38           N  
ATOM    585  CA  GLY A  41      22.290   1.783  -2.639  1.00  1.38           C  
ATOM    586  C   GLY A  41      22.055   2.350  -4.016  1.00  1.38           C  
ATOM    587  O   GLY A  41      21.041   2.058  -4.644  1.00  1.38           O  
ATOM    588  H   GLY A  41      20.200   1.980  -2.298  1.00  1.38           H  
ATOM    589 1HA  GLY A  41      22.802   2.515  -2.014  1.00  1.38           H  
ATOM    590 2HA  GLY A  41      22.921   0.897  -2.700  1.00  1.38           H  
ATOM    591  N   GLY A  42      23.012   3.125  -4.505  1.00  1.30           N  
ATOM    592  CA  GLY A  42      22.866   3.757  -5.806  1.00  1.30           C  
ATOM    593  C   GLY A  42      22.503   5.229  -5.642  1.00  1.30           C  
ATOM    594  O   GLY A  42      22.501   5.765  -4.530  1.00  1.30           O  
ATOM    595  H   GLY A  42      23.839   3.306  -3.956  1.00  1.30           H  
ATOM    596 1HA  GLY A  42      23.791   3.665  -6.375  1.00  1.30           H  
ATOM    597 2HA  GLY A  42      22.087   3.250  -6.379  1.00  1.30           H  
ATOM    598  N   GLY A  43      22.224   5.874  -6.759  1.00  1.23           N  
ATOM    599  CA  GLY A  43      21.922   7.308  -6.793  1.00  1.23           C  
ATOM    600  C   GLY A  43      21.483   7.684  -8.190  1.00  1.23           C  
ATOM    601  O   GLY A  43      21.045   6.809  -8.922  1.00  1.23           O  
ATOM    602  H   GLY A  43      22.246   5.320  -7.616  1.00  1.23           H  
ATOM    603 1HA  GLY A  43      21.124   7.522  -6.087  1.00  1.23           H  
ATOM    604 2HA  GLY A  43      22.798   7.885  -6.501  1.00  1.23           H  
ATOM    605  N   LEU A  44      21.518   8.961  -8.548  1.00  1.17           N  
ATOM    606  CA  LEU A  44      21.056   9.323  -9.888  1.00  1.17           C  
ATOM    607  C   LEU A  44      22.245   9.671 -10.775  1.00  1.17           C  
ATOM    608  O   LEU A  44      23.251  10.189 -10.287  1.00  1.17           O  
ATOM    609  CB  LEU A  44      20.069  10.459  -9.834  1.00  1.17           C  
ATOM    610  CG  LEU A  44      18.856  10.247  -8.941  1.00  1.17           C  
ATOM    611  CD1 LEU A  44      18.003  11.428  -9.097  1.00  1.17           C  
ATOM    612  CD2 LEU A  44      18.142   8.968  -9.291  1.00  1.17           C  
ATOM    613  H   LEU A  44      21.877   9.666  -7.920  1.00  1.17           H  
ATOM    614  HA  LEU A  44      20.549   8.475 -10.338  1.00  1.17           H  
ATOM    615 1HB  LEU A  44      20.580  11.367  -9.514  1.00  1.17           H  
ATOM    616 2HB  LEU A  44      19.702  10.603 -10.824  1.00  1.17           H  
ATOM    617  HG  LEU A  44      19.163  10.195  -7.909  1.00  1.17           H  
ATOM    618 1HD1 LEU A  44      17.119  11.332  -8.474  1.00  1.17           H  
ATOM    619 2HD1 LEU A  44      18.558  12.328  -8.821  1.00  1.17           H  
ATOM    620 3HD1 LEU A  44      17.712  11.483 -10.134  1.00  1.17           H  
ATOM    621 1HD2 LEU A  44      17.269   8.841  -8.648  1.00  1.17           H  
ATOM    622 2HD2 LEU A  44      17.832   9.008 -10.320  1.00  1.17           H  
ATOM    623 3HD2 LEU A  44      18.807   8.130  -9.153  1.00  1.17           H  
ATOM    624  N   VAL A  45      22.150   9.332 -12.062  1.00  1.13           N  
ATOM    625  CA  VAL A  45      23.264   9.516 -12.984  1.00  1.13           C  
ATOM    626  C   VAL A  45      22.953  10.200 -14.325  1.00  1.13           C  
ATOM    627  O   VAL A  45      21.801  10.384 -14.739  1.00  1.13           O  
ATOM    628  CB  VAL A  45      23.926   8.149 -13.265  1.00  1.13           C  
ATOM    629  CG1 VAL A  45      24.449   7.521 -11.963  1.00  1.13           C  
ATOM    630  CG2 VAL A  45      22.935   7.242 -13.928  1.00  1.13           C  
ATOM    631  H   VAL A  45      21.284   8.925 -12.406  1.00  1.13           H  
ATOM    632  HA  VAL A  45      24.003  10.135 -12.475  1.00  1.13           H  
ATOM    633  HB  VAL A  45      24.783   8.296 -13.923  1.00  1.13           H  
ATOM    634 1HG1 VAL A  45      24.927   6.569 -12.187  1.00  1.13           H  
ATOM    635 2HG1 VAL A  45      25.174   8.193 -11.502  1.00  1.13           H  
ATOM    636 3HG1 VAL A  45      23.631   7.350 -11.274  1.00  1.13           H  
ATOM    637 1HG2 VAL A  45      23.400   6.282 -14.145  1.00  1.13           H  
ATOM    638 2HG2 VAL A  45      22.073   7.092 -13.276  1.00  1.13           H  
ATOM    639 3HG2 VAL A  45      22.626   7.708 -14.847  1.00  1.13           H  
ATOM    640  N   ARG A  46      24.039  10.512 -15.023  1.00  1.11           N  
ATOM    641  CA  ARG A  46      24.064  11.100 -16.357  1.00  1.11           C  
ATOM    642  C   ARG A  46      25.254  10.547 -17.104  1.00  1.11           C  
ATOM    643  O   ARG A  46      26.168   9.986 -16.497  1.00  1.11           O  
ATOM    644  CB  ARG A  46      24.155  12.624 -16.314  1.00  1.11           C  
ATOM    645  CG  ARG A  46      25.545  13.225 -15.938  1.00  1.11           C  
ATOM    646  CD  ARG A  46      25.867  12.990 -14.484  1.00  1.11           C  
ATOM    647  NE  ARG A  46      27.134  13.616 -14.037  1.00  1.11           N  
ATOM    648  CZ  ARG A  46      28.369  13.053 -14.117  1.00  1.11           C  
ATOM    649  NH1 ARG A  46      28.518  11.849 -14.627  1.00  1.11           N  
ATOM    650  NH2 ARG A  46      29.446  13.693 -13.683  1.00  1.11           N  
ATOM    651  H   ARG A  46      24.932  10.327 -14.588  1.00  1.11           H  
ATOM    652  HA  ARG A  46      23.154  10.821 -16.891  1.00  1.11           H  
ATOM    653 1HB  ARG A  46      23.906  13.015 -17.304  1.00  1.11           H  
ATOM    654 2HB  ARG A  46      23.428  13.006 -15.641  1.00  1.11           H  
ATOM    655 1HG  ARG A  46      26.321  12.759 -16.549  1.00  1.11           H  
ATOM    656 2HG  ARG A  46      25.544  14.297 -16.120  1.00  1.11           H  
ATOM    657 1HD  ARG A  46      25.070  13.401 -13.889  1.00  1.11           H  
ATOM    658 2HD  ARG A  46      25.935  11.919 -14.299  1.00  1.11           H  
ATOM    659  HE  ARG A  46      27.055  14.549 -13.600  1.00  1.11           H  
ATOM    660 1HH1 ARG A  46      27.715  11.343 -14.964  1.00  1.11           H  
ATOM    661 2HH1 ARG A  46      29.438  11.439 -14.682  1.00  1.11           H  
ATOM    662 1HH2 ARG A  46      29.393  14.655 -13.307  1.00  1.11           H  
ATOM    663 2HH2 ARG A  46      30.348  13.255 -13.752  1.00  1.11           H  
ATOM    664  N   VAL A  47      25.236  10.656 -18.417  1.00  1.10           N  
ATOM    665  CA  VAL A  47      26.338  10.148 -19.203  1.00  1.10           C  
ATOM    666  C   VAL A  47      27.437  11.199 -19.293  1.00  1.10           C  
ATOM    667  O   VAL A  47      27.175  12.379 -19.541  1.00  1.10           O  
ATOM    668  CB  VAL A  47      25.812   9.714 -20.581  1.00  1.10           C  
ATOM    669  CG1 VAL A  47      26.939   9.242 -21.466  1.00  1.10           C  
ATOM    670  CG2 VAL A  47      24.779   8.619 -20.379  1.00  1.10           C  
ATOM    671  H   VAL A  47      24.465  11.129 -18.904  1.00  1.10           H  
ATOM    672  HA  VAL A  47      26.746   9.266 -18.707  1.00  1.10           H  
ATOM    673  HB  VAL A  47      25.345  10.562 -21.070  1.00  1.10           H  
ATOM    674 1HG1 VAL A  47      26.540   8.949 -22.434  1.00  1.10           H  
ATOM    675 2HG1 VAL A  47      27.646  10.042 -21.602  1.00  1.10           H  
ATOM    676 3HG1 VAL A  47      27.436   8.392 -21.003  1.00  1.10           H  
ATOM    677 1HG2 VAL A  47      24.382   8.313 -21.346  1.00  1.10           H  
ATOM    678 2HG2 VAL A  47      25.246   7.765 -19.889  1.00  1.10           H  
ATOM    679 3HG2 VAL A  47      23.967   8.999 -19.755  1.00  1.10           H  
ATOM    680  N   SER A  48      28.671  10.823 -19.017  1.00  1.09           N  
ATOM    681  CA  SER A  48      29.656  11.872 -19.112  1.00  1.09           C  
ATOM    682  C   SER A  48      29.732  12.312 -20.568  1.00  1.09           C  
ATOM    683  O   SER A  48      29.556  11.495 -21.474  1.00  1.09           O  
ATOM    684  CB  SER A  48      31.001  11.382 -18.614  1.00  1.09           C  
ATOM    685  OG  SER A  48      31.519  10.382 -19.453  1.00  1.09           O  
ATOM    686  H   SER A  48      28.909   9.870 -18.783  1.00  1.09           H  
ATOM    687  HA  SER A  48      29.332  12.710 -18.498  1.00  1.09           H  
ATOM    688 1HB  SER A  48      31.694  12.225 -18.571  1.00  1.09           H  
ATOM    689 2HB  SER A  48      30.894  10.995 -17.603  1.00  1.09           H  
ATOM    690  HG  SER A  48      31.655  10.804 -20.306  1.00  1.09           H  
ATOM    691  N   GLY A  49      30.071  13.566 -20.806  1.00  1.06           N  
ATOM    692  CA  GLY A  49      30.219  14.052 -22.176  1.00  1.06           C  
ATOM    693  C   GLY A  49      28.916  14.516 -22.873  1.00  1.06           C  
ATOM    694  O   GLY A  49      28.964  14.896 -24.045  1.00  1.06           O  
ATOM    695  H   GLY A  49      30.196  14.198 -20.005  1.00  1.06           H  
ATOM    696 1HA  GLY A  49      30.924  14.884 -22.169  1.00  1.06           H  
ATOM    697 2HA  GLY A  49      30.681  13.269 -22.776  1.00  1.06           H  
ATOM    698  N   GLU A  50      27.770  14.515 -22.173  1.00  1.03           N  
ATOM    699  CA  GLU A  50      26.502  14.961 -22.791  1.00  1.03           C  
ATOM    700  C   GLU A  50      26.689  16.361 -23.398  1.00  1.03           C  
ATOM    701  O   GLU A  50      27.422  17.189 -22.850  1.00  1.03           O  
ATOM    702  CB  GLU A  50      25.358  14.907 -21.768  1.00  1.03           C  
ATOM    703  CG  GLU A  50      24.893  13.467 -21.464  1.00  1.03           C  
ATOM    704  CD  GLU A  50      23.832  13.314 -20.363  1.00  1.03           C  
ATOM    705  OE1 GLU A  50      23.456  14.287 -19.770  1.00  1.03           O  
ATOM    706  OE2 GLU A  50      23.428  12.188 -20.103  1.00  1.03           O  
ATOM    707  H   GLU A  50      27.764  14.141 -21.220  1.00  1.03           H  
ATOM    708  HA  GLU A  50      26.252  14.276 -23.602  1.00  1.03           H  
ATOM    709 1HB  GLU A  50      25.684  15.362 -20.833  1.00  1.03           H  
ATOM    710 2HB  GLU A  50      24.511  15.480 -22.131  1.00  1.03           H  
ATOM    711 1HG  GLU A  50      24.476  13.066 -22.378  1.00  1.03           H  
ATOM    712 2HG  GLU A  50      25.741  12.881 -21.254  1.00  1.03           H  
ATOM    713  N   ASN A  51      26.089  16.598 -24.572  1.00  0.99           N  
ATOM    714  CA  ASN A  51      26.310  17.847 -25.304  1.00  0.99           C  
ATOM    715  C   ASN A  51      25.166  18.804 -25.061  1.00  0.99           C  
ATOM    716  O   ASN A  51      24.296  18.498 -24.263  1.00  0.99           O  
ATOM    717  CB  ASN A  51      26.523  17.521 -26.789  1.00  0.99           C  
ATOM    718  CG  ASN A  51      27.325  18.558 -27.603  1.00  0.99           C  
ATOM    719  OD1 ASN A  51      27.262  19.764 -27.367  1.00  0.99           O  
ATOM    720  ND2 ASN A  51      28.079  18.076 -28.554  1.00  0.99           N  
ATOM    721  H   ASN A  51      25.429  15.921 -24.957  1.00  0.99           H  
ATOM    722  HA  ASN A  51      27.208  18.318 -24.917  1.00  0.99           H  
ATOM    723 1HB  ASN A  51      27.035  16.560 -26.865  1.00  0.99           H  
ATOM    724 2HB  ASN A  51      25.547  17.400 -27.262  1.00  0.99           H  
ATOM    725 1HD2 ASN A  51      28.628  18.693 -29.120  1.00  0.99           H  
ATOM    726 2HD2 ASN A  51      28.108  17.089 -28.716  1.00  0.99           H  
ATOM    727  N   VAL A  52      25.170  19.945 -25.728  1.00  0.94           N  
ATOM    728  CA  VAL A  52      24.147  20.949 -25.525  1.00  0.94           C  
ATOM    729  C   VAL A  52      22.763  20.384 -25.788  1.00  0.94           C  
ATOM    730  O   VAL A  52      22.523  19.728 -26.808  1.00  0.94           O  
ATOM    731  CB  VAL A  52      24.430  22.160 -26.422  1.00  0.94           C  
ATOM    732  CG1 VAL A  52      23.290  23.159 -26.361  1.00  0.94           C  
ATOM    733  CG2 VAL A  52      25.712  22.795 -25.952  1.00  0.94           C  
ATOM    734  H   VAL A  52      25.923  20.131 -26.372  1.00  0.94           H  
ATOM    735  HA  VAL A  52      24.197  21.279 -24.499  1.00  0.94           H  
ATOM    736  HB  VAL A  52      24.535  21.829 -27.453  1.00  0.94           H  
ATOM    737 1HG1 VAL A  52      23.517  24.008 -27.003  1.00  0.94           H  
ATOM    738 2HG1 VAL A  52      22.370  22.684 -26.702  1.00  0.94           H  
ATOM    739 3HG1 VAL A  52      23.160  23.505 -25.344  1.00  0.94           H  
ATOM    740 1HG2 VAL A  52      25.950  23.654 -26.575  1.00  0.94           H  
ATOM    741 2HG2 VAL A  52      25.581  23.118 -24.921  1.00  0.94           H  
ATOM    742 3HG2 VAL A  52      26.520  22.069 -26.013  1.00  0.94           H  
ATOM    743  N   GLY A  53      21.863  20.619 -24.838  1.00  0.92           N  
ATOM    744  CA  GLY A  53      20.508  20.102 -24.910  1.00  0.92           C  
ATOM    745  C   GLY A  53      19.929  19.782 -23.534  1.00  0.92           C  
ATOM    746  O   GLY A  53      20.467  20.170 -22.495  1.00  0.92           O  
ATOM    747  H   GLY A  53      22.151  21.201 -24.053  1.00  0.92           H  
ATOM    748 1HA  GLY A  53      19.874  20.832 -25.412  1.00  0.92           H  
ATOM    749 2HA  GLY A  53      20.501  19.201 -25.522  1.00  0.92           H  
ATOM    750  N   ASN A  54      18.799  19.083 -23.538  1.00  0.91           N  
ATOM    751  CA  ASN A  54      18.091  18.731 -22.308  1.00  0.91           C  
ATOM    752  C   ASN A  54      17.996  17.213 -22.182  1.00  0.91           C  
ATOM    753  O   ASN A  54      17.350  16.552 -23.000  1.00  0.91           O  
ATOM    754  CB  ASN A  54      16.709  19.348 -22.293  1.00  0.91           C  
ATOM    755  CG  ASN A  54      16.713  20.862 -22.348  1.00  0.91           C  
ATOM    756  OD1 ASN A  54      17.114  21.579 -21.422  1.00  0.91           O  
ATOM    757  ND2 ASN A  54      16.261  21.376 -23.466  1.00  0.91           N  
ATOM    758  H   ASN A  54      18.412  18.785 -24.423  1.00  0.91           H  
ATOM    759  HA  ASN A  54      18.657  19.090 -21.446  1.00  0.91           H  
ATOM    760 1HB  ASN A  54      16.136  18.968 -23.139  1.00  0.91           H  
ATOM    761 2HB  ASN A  54      16.191  19.035 -21.384  1.00  0.91           H  
ATOM    762 1HD2 ASN A  54      16.231  22.370 -23.583  1.00  0.91           H  
ATOM    763 2HD2 ASN A  54      15.940  20.777 -24.201  1.00  0.91           H  
ATOM    764  N   TYR A  55      18.675  16.672 -21.184  1.00  0.93           N  
ATOM    765  CA  TYR A  55      18.759  15.235 -20.973  1.00  0.93           C  
ATOM    766  C   TYR A  55      17.990  14.781 -19.733  1.00  0.93           C  
ATOM    767  O   TYR A  55      17.932  15.478 -18.720  1.00  0.93           O  
ATOM    768  CB  TYR A  55      20.236  14.875 -20.850  1.00  0.93           C  
ATOM    769  CG  TYR A  55      21.022  14.984 -22.154  1.00  0.93           C  
ATOM    770  CD1 TYR A  55      21.361  16.219 -22.645  1.00  0.93           C  
ATOM    771  CD2 TYR A  55      21.471  13.844 -22.806  1.00  0.93           C  
ATOM    772  CE1 TYR A  55      22.127  16.331 -23.782  1.00  0.93           C  
ATOM    773  CE2 TYR A  55      22.262  13.954 -23.944  1.00  0.93           C  
ATOM    774  CZ  TYR A  55      22.597  15.197 -24.429  1.00  0.93           C  
ATOM    775  OH  TYR A  55      23.424  15.328 -25.544  1.00  0.93           O  
ATOM    776  H   TYR A  55      19.180  17.282 -20.540  1.00  0.93           H  
ATOM    777  HA  TYR A  55      18.333  14.728 -21.838  1.00  0.93           H  
ATOM    778 1HB  TYR A  55      20.713  15.534 -20.116  1.00  0.93           H  
ATOM    779 2HB  TYR A  55      20.336  13.854 -20.475  1.00  0.93           H  
ATOM    780  HD1 TYR A  55      21.021  17.118 -22.132  1.00  0.93           H  
ATOM    781  HD2 TYR A  55      21.222  12.860 -22.408  1.00  0.93           H  
ATOM    782  HE1 TYR A  55      22.371  17.309 -24.150  1.00  0.93           H  
ATOM    783  HE2 TYR A  55      22.631  13.057 -24.439  1.00  0.93           H  
ATOM    784  HH  TYR A  55      23.346  16.233 -25.880  1.00  0.93           H  
ATOM    785  N   ALA A  56      17.406  13.590 -19.802  1.00  0.97           N  
ATOM    786  CA  ALA A  56      16.702  13.006 -18.657  1.00  0.97           C  
ATOM    787  C   ALA A  56      17.709  12.521 -17.637  1.00  0.97           C  
ATOM    788  O   ALA A  56      18.845  12.223 -18.005  1.00  0.97           O  
ATOM    789  CB  ALA A  56      15.819  11.855 -19.097  1.00  0.97           C  
ATOM    790  H   ALA A  56      17.463  13.065 -20.665  1.00  0.97           H  
ATOM    791  HA  ALA A  56      16.085  13.778 -18.192  1.00  0.97           H  
ATOM    792 1HB  ALA A  56      15.306  11.448 -18.222  1.00  0.97           H  
ATOM    793 2HB  ALA A  56      15.086  12.212 -19.816  1.00  0.97           H  
ATOM    794 3HB  ALA A  56      16.432  11.080 -19.550  1.00  0.97           H  
ATOM    795  N   ILE A  57      17.307  12.404 -16.374  1.00  1.04           N  
ATOM    796  CA  ILE A  57      18.214  11.859 -15.368  1.00  1.04           C  
ATOM    797  C   ILE A  57      17.916  10.396 -15.104  1.00  1.04           C  
ATOM    798  O   ILE A  57      16.786  10.028 -14.780  1.00  1.04           O  
ATOM    799  CB  ILE A  57      18.143  12.645 -14.067  1.00  1.04           C  
ATOM    800  CG1 ILE A  57      18.579  14.084 -14.305  1.00  1.04           C  
ATOM    801  CG2 ILE A  57      18.990  11.968 -13.038  1.00  1.04           C  
ATOM    802  CD1 ILE A  57      18.319  15.003 -13.131  1.00  1.04           C  
ATOM    803  H   ILE A  57      16.357  12.672 -16.097  1.00  1.04           H  
ATOM    804  HA  ILE A  57      19.236  11.928 -15.741  1.00  1.04           H  
ATOM    805  HB  ILE A  57      17.111  12.679 -13.714  1.00  1.04           H  
ATOM    806 1HG1 ILE A  57      19.638  14.093 -14.535  1.00  1.04           H  
ATOM    807 2HG1 ILE A  57      18.050  14.464 -15.164  1.00  1.04           H  
ATOM    808 1HG2 ILE A  57      18.941  12.520 -12.103  1.00  1.04           H  
ATOM    809 2HG2 ILE A  57      18.642  10.963 -12.883  1.00  1.04           H  
ATOM    810 3HG2 ILE A  57      20.006  11.918 -13.389  1.00  1.04           H  
ATOM    811 1HD1 ILE A  57      18.658  16.003 -13.359  1.00  1.04           H  
ATOM    812 2HD1 ILE A  57      17.252  15.023 -12.924  1.00  1.04           H  
ATOM    813 3HD1 ILE A  57      18.858  14.642 -12.258  1.00  1.04           H  
ATOM    814  N   GLN A  58      18.924   9.552 -15.251  1.00  1.12           N  
ATOM    815  CA  GLN A  58      18.721   8.119 -15.123  1.00  1.12           C  
ATOM    816  C   GLN A  58      18.884   7.673 -13.681  1.00  1.12           C  
ATOM    817  O   GLN A  58      19.703   8.212 -12.939  1.00  1.12           O  
ATOM    818  CB  GLN A  58      19.703   7.380 -16.029  1.00  1.12           C  
ATOM    819  CG  GLN A  58      19.508   7.640 -17.505  1.00  1.12           C  
ATOM    820  CD  GLN A  58      20.496   6.859 -18.363  1.00  1.12           C  
ATOM    821  OE1 GLN A  58      20.848   5.721 -18.040  1.00  1.12           O  
ATOM    822  NE2 GLN A  58      20.942   7.458 -19.462  1.00  1.12           N  
ATOM    823  H   GLN A  58      19.863   9.910 -15.432  1.00  1.12           H  
ATOM    824  HA  GLN A  58      17.707   7.881 -15.439  1.00  1.12           H  
ATOM    825 1HB  GLN A  58      20.691   7.707 -15.797  1.00  1.12           H  
ATOM    826 2HB  GLN A  58      19.651   6.308 -15.840  1.00  1.12           H  
ATOM    827 1HG  GLN A  58      18.497   7.346 -17.787  1.00  1.12           H  
ATOM    828 2HG  GLN A  58      19.654   8.707 -17.695  1.00  1.12           H  
ATOM    829 1HE2 GLN A  58      21.576   6.973 -20.067  1.00  1.12           H  
ATOM    830 2HE2 GLN A  58      20.633   8.384 -19.691  1.00  1.12           H  
ATOM    831  N   GLN A  59      18.142   6.660 -13.266  1.00  1.21           N  
ATOM    832  CA  GLN A  59      18.337   6.197 -11.900  1.00  1.21           C  
ATOM    833  C   GLN A  59      19.435   5.151 -11.814  1.00  1.21           C  
ATOM    834  O   GLN A  59      19.346   4.055 -12.372  1.00  1.21           O  
ATOM    835  CB  GLN A  59      17.018   5.718 -11.314  1.00  1.21           C  
ATOM    836  CG  GLN A  59      17.066   5.244  -9.884  1.00  1.21           C  
ATOM    837  CD  GLN A  59      15.650   5.071  -9.345  1.00  1.21           C  
ATOM    838  OE1 GLN A  59      14.986   6.083  -9.121  1.00  1.21           O  
ATOM    839  NE2 GLN A  59      15.193   3.844  -9.118  1.00  1.21           N  
ATOM    840  H   GLN A  59      17.463   6.223 -13.875  1.00  1.21           H  
ATOM    841  HA  GLN A  59      18.661   7.040 -11.303  1.00  1.21           H  
ATOM    842 1HB  GLN A  59      16.310   6.520 -11.344  1.00  1.21           H  
ATOM    843 2HB  GLN A  59      16.623   4.907 -11.923  1.00  1.21           H  
ATOM    844 1HG  GLN A  59      17.575   4.283  -9.843  1.00  1.21           H  
ATOM    845 2HG  GLN A  59      17.593   5.976  -9.278  1.00  1.21           H  
ATOM    846 1HE2 GLN A  59      14.273   3.713  -8.758  1.00  1.21           H  
ATOM    847 2HE2 GLN A  59      15.771   3.015  -9.259  1.00  1.21           H  
ATOM    848  N   GLY A  60      20.483   5.499 -11.087  1.00  1.29           N  
ATOM    849  CA  GLY A  60      21.692   4.708 -10.943  1.00  1.29           C  
ATOM    850  C   GLY A  60      21.571   3.566  -9.947  1.00  1.29           C  
ATOM    851  O   GLY A  60      22.251   3.558  -8.918  1.00  1.29           O  
ATOM    852  H   GLY A  60      20.474   6.385 -10.597  1.00  1.29           H  
ATOM    853 1HA  GLY A  60      21.976   4.312 -11.918  1.00  1.29           H  
ATOM    854 2HA  GLY A  60      22.501   5.366 -10.631  1.00  1.29           H  
ATOM    855  N   GLY A  61      20.675   2.630 -10.242  1.00  1.34           N  
ATOM    856  CA  GLY A  61      20.484   1.415  -9.446  1.00  1.34           C  
ATOM    857  C   GLY A  61      19.581   1.446  -8.199  1.00  1.34           C  
ATOM    858  O   GLY A  61      19.441   0.412  -7.547  1.00  1.34           O  
ATOM    859  H   GLY A  61      20.137   2.776 -11.098  1.00  1.34           H  
ATOM    860 1HA  GLY A  61      20.103   0.642 -10.114  1.00  1.34           H  
ATOM    861 2HA  GLY A  61      21.468   1.064  -9.137  1.00  1.34           H  
ATOM    862  N   LEU A  62      18.952   2.566  -7.844  1.00  1.37           N  
ATOM    863  CA  LEU A  62      18.121   2.511  -6.630  1.00  1.37           C  
ATOM    864  C   LEU A  62      17.022   1.463  -6.913  1.00  1.37           C  
ATOM    865  O   LEU A  62      16.366   1.529  -7.962  1.00  1.37           O  
ATOM    866  CB  LEU A  62      17.479   3.895  -6.324  1.00  1.37           C  
ATOM    867  CG  LEU A  62      18.428   5.101  -5.964  1.00  1.37           C  
ATOM    868  CD1 LEU A  62      17.608   6.407  -5.913  1.00  1.37           C  
ATOM    869  CD2 LEU A  62      19.082   4.861  -4.625  1.00  1.37           C  
ATOM    870  H   LEU A  62      19.064   3.414  -8.377  1.00  1.37           H  
ATOM    871  HA  LEU A  62      18.726   2.182  -5.783  1.00  1.37           H  
ATOM    872 1HB  LEU A  62      16.917   4.191  -7.150  1.00  1.37           H  
ATOM    873 2HB  LEU A  62      16.794   3.768  -5.486  1.00  1.37           H  
ATOM    874  HG  LEU A  62      19.197   5.205  -6.737  1.00  1.37           H  
ATOM    875 1HD1 LEU A  62      18.264   7.241  -5.675  1.00  1.37           H  
ATOM    876 2HD1 LEU A  62      17.141   6.585  -6.881  1.00  1.37           H  
ATOM    877 3HD1 LEU A  62      16.835   6.326  -5.148  1.00  1.37           H  
ATOM    878 1HD2 LEU A  62      19.739   5.696  -4.382  1.00  1.37           H  
ATOM    879 2HD2 LEU A  62      18.324   4.762  -3.854  1.00  1.37           H  
ATOM    880 3HD2 LEU A  62      19.653   3.964  -4.675  1.00  1.37           H  
ATOM    881  N   GLY A  63      16.793   0.512  -5.990  1.00  1.36           N  
ATOM    882  CA  GLY A  63      15.788  -0.541  -6.220  1.00  1.36           C  
ATOM    883  C   GLY A  63      14.973  -0.856  -4.973  1.00  1.36           C  
ATOM    884  O   GLY A  63      14.483  -1.975  -4.778  1.00  1.36           O  
ATOM    885  H   GLY A  63      17.343   0.479  -5.128  1.00  1.36           H  
ATOM    886 1HA  GLY A  63      15.118  -0.233  -7.023  1.00  1.36           H  
ATOM    887 2HA  GLY A  63      16.294  -1.444  -6.561  1.00  1.36           H  
ATOM    888  N   LEU A  64      14.831   0.129  -4.123  1.00  1.33           N  
ATOM    889  CA  LEU A  64      14.139  -0.030  -2.857  1.00  1.33           C  
ATOM    890  C   LEU A  64      14.726  -1.089  -1.934  1.00  1.33           C  
ATOM    891  O   LEU A  64      15.634  -0.798  -1.147  1.00  1.33           O  
ATOM    892  CB  LEU A  64      12.640  -0.375  -3.010  1.00  1.33           C  
ATOM    893  CG  LEU A  64      11.732   0.638  -3.561  1.00  1.33           C  
ATOM    894  CD1 LEU A  64      10.392   0.003  -3.699  1.00  1.33           C  
ATOM    895  CD2 LEU A  64      11.658   1.813  -2.631  1.00  1.33           C  
ATOM    896  H   LEU A  64      15.239   1.025  -4.349  1.00  1.33           H  
ATOM    897  HA  LEU A  64      14.189   0.915  -2.360  1.00  1.33           H  
ATOM    898 1HB  LEU A  64      12.507  -1.233  -3.647  1.00  1.33           H  
ATOM    899 2HB  LEU A  64      12.254  -0.632  -2.016  1.00  1.33           H  
ATOM    900  HG  LEU A  64      12.067   0.946  -4.536  1.00  1.33           H  
ATOM    901 1HD1 LEU A  64       9.689   0.696  -4.087  1.00  1.33           H  
ATOM    902 2HD1 LEU A  64      10.454  -0.855  -4.364  1.00  1.33           H  
ATOM    903 3HD1 LEU A  64      10.063  -0.327  -2.715  1.00  1.33           H  
ATOM    904 1HD2 LEU A  64      10.966   2.551  -3.019  1.00  1.33           H  
ATOM    905 2HD2 LEU A  64      11.311   1.468  -1.656  1.00  1.33           H  
ATOM    906 3HD2 LEU A  64      12.636   2.258  -2.534  1.00  1.33           H  
ATOM    907  N   VAL A  65      14.154  -2.305  -2.067  1.00  1.29           N  
ATOM    908  CA  VAL A  65      14.308  -3.545  -1.285  1.00  1.29           C  
ATOM    909  C   VAL A  65      13.078  -3.879  -0.418  1.00  1.29           C  
ATOM    910  O   VAL A  65      12.509  -4.960  -0.570  1.00  1.29           O  
ATOM    911  CB  VAL A  65      15.584  -3.587  -0.426  1.00  1.29           C  
ATOM    912  CG1 VAL A  65      15.573  -4.807   0.477  1.00  1.29           C  
ATOM    913  CG2 VAL A  65      16.784  -3.724  -1.362  1.00  1.29           C  
ATOM    914  H   VAL A  65      13.541  -2.372  -2.866  1.00  1.29           H  
ATOM    915  HA  VAL A  65      14.418  -4.357  -2.003  1.00  1.29           H  
ATOM    916  HB  VAL A  65      15.651  -2.705   0.201  1.00  1.29           H  
ATOM    917 1HG1 VAL A  65      16.491  -4.831   1.061  1.00  1.29           H  
ATOM    918 2HG1 VAL A  65      14.720  -4.758   1.149  1.00  1.29           H  
ATOM    919 3HG1 VAL A  65      15.505  -5.708  -0.132  1.00  1.29           H  
ATOM    920 1HG2 VAL A  65      17.697  -3.775  -0.773  1.00  1.29           H  
ATOM    921 2HG2 VAL A  65      16.677  -4.637  -1.944  1.00  1.29           H  
ATOM    922 3HG2 VAL A  65      16.834  -2.890  -2.037  1.00  1.29           H  
ATOM    923  N   SER A  66      12.656  -2.987   0.479  1.00  1.23           N  
ATOM    924  CA  SER A  66      11.508  -3.296   1.336  1.00  1.23           C  
ATOM    925  C   SER A  66      10.232  -3.636   0.582  1.00  1.23           C  
ATOM    926  O   SER A  66       9.775  -2.901  -0.295  1.00  1.23           O  
ATOM    927  CB  SER A  66      11.170  -2.152   2.265  1.00  1.23           C  
ATOM    928  OG  SER A  66      10.011  -2.458   3.005  1.00  1.23           O  
ATOM    929  H   SER A  66      13.150  -2.109   0.595  1.00  1.23           H  
ATOM    930  HA  SER A  66      11.778  -4.158   1.947  1.00  1.23           H  
ATOM    931 1HB  SER A  66      11.978  -1.986   2.947  1.00  1.23           H  
ATOM    932 2HB  SER A  66      11.030  -1.233   1.701  1.00  1.23           H  
ATOM    933  HG  SER A  66      10.128  -1.993   3.881  1.00  1.23           H  
ATOM    934  N   GLY A  67       9.561  -4.680   1.057  1.00  1.17           N  
ATOM    935  CA  GLY A  67       8.308  -5.145   0.474  1.00  1.17           C  
ATOM    936  C   GLY A  67       7.120  -4.299   0.913  1.00  1.17           C  
ATOM    937  O   GLY A  67       5.982  -4.562   0.524  1.00  1.17           O  
ATOM    938  H   GLY A  67       9.971  -5.207   1.813  1.00  1.17           H  
ATOM    939 1HA  GLY A  67       8.390  -5.123  -0.613  1.00  1.17           H  
ATOM    940 2HA  GLY A  67       8.142  -6.182   0.760  1.00  1.17           H  
ATOM    941  N   ASN A  68       7.381  -3.278   1.731  1.00  1.12           N  
ATOM    942  CA  ASN A  68       6.326  -2.402   2.201  1.00  1.12           C  
ATOM    943  C   ASN A  68       6.142  -1.207   1.263  1.00  1.12           C  
ATOM    944  O   ASN A  68       5.216  -0.404   1.465  1.00  1.12           O  
ATOM    945  CB  ASN A  68       6.661  -1.911   3.603  1.00  1.12           C  
ATOM    946  CG  ASN A  68       6.600  -3.001   4.638  1.00  1.12           C  
ATOM    947  OD1 ASN A  68       5.692  -3.844   4.600  1.00  1.12           O  
ATOM    948  ND2 ASN A  68       7.549  -3.021   5.561  1.00  1.12           N  
ATOM    949  H   ASN A  68       8.335  -3.096   2.042  1.00  1.12           H  
ATOM    950  HA  ASN A  68       5.389  -2.958   2.223  1.00  1.12           H  
ATOM    951 1HB  ASN A  68       7.665  -1.490   3.608  1.00  1.12           H  
ATOM    952 2HB  ASN A  68       5.975  -1.113   3.883  1.00  1.12           H  
ATOM    953 1HD2 ASN A  68       7.545  -3.733   6.260  1.00  1.12           H  
ATOM    954 2HD2 ASN A  68       8.310  -2.326   5.566  1.00  1.12           H  
ATOM    955  N   TYR A  69       7.008  -1.094   0.237  1.00  1.08           N  
ATOM    956  CA  TYR A  69       6.928   0.060  -0.653  1.00  1.08           C  
ATOM    957  C   TYR A  69       7.016  -0.205  -2.153  1.00  1.08           C  
ATOM    958  O   TYR A  69       7.689  -1.126  -2.618  1.00  1.08           O  
ATOM    959  CB  TYR A  69       8.016   1.074  -0.293  1.00  1.08           C  
ATOM    960  CG  TYR A  69       7.892   1.621   1.096  1.00  1.08           C  
ATOM    961  CD1 TYR A  69       8.522   1.014   2.153  1.00  1.08           C  
ATOM    962  CD2 TYR A  69       7.125   2.729   1.315  1.00  1.08           C  
ATOM    963  CE1 TYR A  69       8.373   1.535   3.409  1.00  1.08           C  
ATOM    964  CE2 TYR A  69       6.994   3.245   2.566  1.00  1.08           C  
ATOM    965  CZ  TYR A  69       7.604   2.654   3.603  1.00  1.08           C  
ATOM    966  OH  TYR A  69       7.463   3.188   4.846  1.00  1.08           O  
ATOM    967  H   TYR A  69       7.748  -1.786   0.092  1.00  1.08           H  
ATOM    968  HA  TYR A  69       5.965   0.528  -0.484  1.00  1.08           H  
ATOM    969 1HB  TYR A  69       8.998   0.606  -0.391  1.00  1.08           H  
ATOM    970 2HB  TYR A  69       7.978   1.900  -1.000  1.00  1.08           H  
ATOM    971  HD1 TYR A  69       9.132   0.128   1.999  1.00  1.08           H  
ATOM    972  HD2 TYR A  69       6.616   3.206   0.480  1.00  1.08           H  
ATOM    973  HE1 TYR A  69       8.857   1.072   4.239  1.00  1.08           H  
ATOM    974  HE2 TYR A  69       6.387   4.136   2.726  1.00  1.08           H  
ATOM    975  HH  TYR A  69       7.942   2.647   5.491  1.00  1.08           H  
ATOM    976  N   ASP A  70       6.369   0.689  -2.899  1.00  1.05           N  
ATOM    977  CA  ASP A  70       6.474   0.788  -4.351  1.00  1.05           C  
ATOM    978  C   ASP A  70       7.366   1.984  -4.664  1.00  1.05           C  
ATOM    979  O   ASP A  70       7.612   2.806  -3.776  1.00  1.05           O  
ATOM    980  CB  ASP A  70       5.101   0.933  -5.001  1.00  1.05           C  
ATOM    981  CG  ASP A  70       4.256  -0.334  -4.891  1.00  1.05           C  
ATOM    982  OD1 ASP A  70       4.792  -1.415  -5.094  1.00  1.05           O  
ATOM    983  OD2 ASP A  70       3.091  -0.233  -4.595  1.00  1.05           O  
ATOM    984  H   ASP A  70       5.793   1.369  -2.405  1.00  1.05           H  
ATOM    985  HA  ASP A  70       6.953  -0.111  -4.740  1.00  1.05           H  
ATOM    986 1HB  ASP A  70       4.559   1.745  -4.512  1.00  1.05           H  
ATOM    987 2HB  ASP A  70       5.214   1.201  -6.051  1.00  1.05           H  
ATOM    988  N   LEU A  71       7.854   2.103  -5.899  1.00  1.04           N  
ATOM    989  CA  LEU A  71       8.718   3.244  -6.207  1.00  1.04           C  
ATOM    990  C   LEU A  71       8.461   3.955  -7.527  1.00  1.04           C  
ATOM    991  O   LEU A  71       8.475   3.351  -8.602  1.00  1.04           O  
ATOM    992  CB  LEU A  71      10.182   2.792  -6.172  1.00  1.04           C  
ATOM    993  CG  LEU A  71      11.213   3.819  -6.550  1.00  1.04           C  
ATOM    994  CD1 LEU A  71      11.178   4.931  -5.563  1.00  1.04           C  
ATOM    995  CD2 LEU A  71      12.620   3.178  -6.553  1.00  1.04           C  
ATOM    996  H   LEU A  71       7.640   1.414  -6.608  1.00  1.04           H  
ATOM    997  HA  LEU A  71       8.581   3.986  -5.421  1.00  1.04           H  
ATOM    998 1HB  LEU A  71      10.395   2.524  -5.182  1.00  1.04           H  
ATOM    999 2HB  LEU A  71      10.309   1.920  -6.811  1.00  1.04           H  
ATOM   1000  HG  LEU A  71      10.981   4.223  -7.538  1.00  1.04           H  
ATOM   1001 1HD1 LEU A  71      11.908   5.636  -5.887  1.00  1.04           H  
ATOM   1002 2HD1 LEU A  71      10.202   5.401  -5.548  1.00  1.04           H  
ATOM   1003 3HD1 LEU A  71      11.414   4.562  -4.567  1.00  1.04           H  
ATOM   1004 1HD2 LEU A  71      13.358   3.935  -6.822  1.00  1.04           H  
ATOM   1005 2HD2 LEU A  71      12.853   2.796  -5.566  1.00  1.04           H  
ATOM   1006 3HD2 LEU A  71      12.655   2.362  -7.276  1.00  1.04           H  
ATOM   1007  N   ALA A  72       8.263   5.263  -7.416  1.00  1.05           N  
ATOM   1008  CA  ALA A  72       8.107   6.169  -8.535  1.00  1.05           C  
ATOM   1009  C   ALA A  72       9.363   7.032  -8.642  1.00  1.05           C  
ATOM   1010  O   ALA A  72       9.971   7.381  -7.622  1.00  1.05           O  
ATOM   1011  CB  ALA A  72       6.885   7.037  -8.343  1.00  1.05           C  
ATOM   1012  H   ALA A  72       8.223   5.664  -6.480  1.00  1.05           H  
ATOM   1013  HA  ALA A  72       8.010   5.589  -9.452  1.00  1.05           H  
ATOM   1014 1HB  ALA A  72       6.783   7.720  -9.184  1.00  1.05           H  
ATOM   1015 2HB  ALA A  72       6.000   6.416  -8.279  1.00  1.05           H  
ATOM   1016 3HB  ALA A  72       6.999   7.600  -7.425  1.00  1.05           H  
ATOM   1017  N   TYR A  73       9.737   7.402  -9.866  1.00  1.06           N  
ATOM   1018  CA  TYR A  73      10.921   8.237 -10.047  1.00  1.06           C  
ATOM   1019  C   TYR A  73      10.727   9.443 -10.969  1.00  1.06           C  
ATOM   1020  O   TYR A  73      10.510   9.328 -12.179  1.00  1.06           O  
ATOM   1021  CB  TYR A  73      12.052   7.363 -10.575  1.00  1.06           C  
ATOM   1022  CG  TYR A  73      13.264   8.122 -10.915  1.00  1.06           C  
ATOM   1023  CD1 TYR A  73      13.787   9.064 -10.047  1.00  1.06           C  
ATOM   1024  CD2 TYR A  73      13.842   7.897 -12.135  1.00  1.06           C  
ATOM   1025  CE1 TYR A  73      14.881   9.771 -10.419  1.00  1.06           C  
ATOM   1026  CE2 TYR A  73      14.929   8.598 -12.502  1.00  1.06           C  
ATOM   1027  CZ  TYR A  73      15.446   9.524 -11.664  1.00  1.06           C  
ATOM   1028  OH  TYR A  73      16.498  10.228 -12.075  1.00  1.06           O  
ATOM   1029  H   TYR A  73       9.209   7.094 -10.670  1.00  1.06           H  
ATOM   1030  HA  TYR A  73      11.215   8.629  -9.073  1.00  1.06           H  
ATOM   1031 1HB  TYR A  73      12.320   6.620  -9.817  1.00  1.06           H  
ATOM   1032 2HB  TYR A  73      11.723   6.828 -11.462  1.00  1.06           H  
ATOM   1033  HD1 TYR A  73      13.319   9.242  -9.087  1.00  1.06           H  
ATOM   1034  HD2 TYR A  73      13.418   7.158 -12.810  1.00  1.06           H  
ATOM   1035  HE1 TYR A  73      15.293  10.523  -9.756  1.00  1.06           H  
ATOM   1036  HE2 TYR A  73      15.385   8.428 -13.475  1.00  1.06           H  
ATOM   1037  HH  TYR A  73      16.606  10.080 -13.042  1.00  1.06           H  
ATOM   1038  N   GLN A  74      10.884  10.623 -10.388  1.00  1.07           N  
ATOM   1039  CA  GLN A  74      10.715  11.881 -11.098  1.00  1.07           C  
ATOM   1040  C   GLN A  74      12.061  12.367 -11.633  1.00  1.07           C  
ATOM   1041  O   GLN A  74      12.643  13.331 -11.124  1.00  1.07           O  
ATOM   1042  CB  GLN A  74      10.069  12.919 -10.174  1.00  1.07           C  
ATOM   1043  CG  GLN A  74       8.673  12.553  -9.691  1.00  1.07           C  
ATOM   1044  CD  GLN A  74       8.106  13.569  -8.699  1.00  1.07           C  
ATOM   1045  OE1 GLN A  74       8.466  14.751  -8.714  1.00  1.07           O  
ATOM   1046  NE2 GLN A  74       7.209  13.108  -7.833  1.00  1.07           N  
ATOM   1047  H   GLN A  74      11.124  10.651  -9.399  1.00  1.07           H  
ATOM   1048  HA  GLN A  74      10.053  11.716 -11.947  1.00  1.07           H  
ATOM   1049 1HB  GLN A  74      10.670  13.050  -9.310  1.00  1.07           H  
ATOM   1050 2HB  GLN A  74      10.017  13.880 -10.686  1.00  1.07           H  
ATOM   1051 1HG  GLN A  74       8.004  12.494 -10.548  1.00  1.07           H  
ATOM   1052 2HG  GLN A  74       8.727  11.585  -9.188  1.00  1.07           H  
ATOM   1053 1HE2 GLN A  74       6.798  13.722  -7.159  1.00  1.07           H  
ATOM   1054 2HE2 GLN A  74       6.940  12.143  -7.861  1.00  1.07           H  
ATOM   1055  N   GLY A  75      12.559  11.695 -12.670  1.00  1.06           N  
ATOM   1056  CA  GLY A  75      13.912  11.960 -13.215  1.00  1.06           C  
ATOM   1057  C   GLY A  75      14.052  13.199 -14.096  1.00  1.06           C  
ATOM   1058  O   GLY A  75      14.587  13.117 -15.203  1.00  1.06           O  
ATOM   1059  H   GLY A  75      11.989  10.923 -13.024  1.00  1.06           H  
ATOM   1060 1HA  GLY A  75      14.605  12.060 -12.385  1.00  1.06           H  
ATOM   1061 2HA  GLY A  75      14.236  11.092 -13.787  1.00  1.06           H  
ATOM   1062  N   ASN A  76      13.592  14.329 -13.559  1.00  1.03           N  
ATOM   1063  CA  ASN A  76      13.565  15.659 -14.170  1.00  1.03           C  
ATOM   1064  C   ASN A  76      14.553  15.876 -15.313  1.00  1.03           C  
ATOM   1065  O   ASN A  76      14.289  15.447 -16.437  1.00  1.03           O  
ATOM   1066  CB  ASN A  76      13.695  16.702 -13.081  1.00  1.03           C  
ATOM   1067  CG  ASN A  76      12.411  16.762 -12.275  1.00  1.03           C  
ATOM   1068  OD1 ASN A  76      11.334  16.720 -12.886  1.00  1.03           O  
ATOM   1069  ND2 ASN A  76      12.466  16.846 -10.973  1.00  1.03           N  
ATOM   1070  H   ASN A  76      13.220  14.234 -12.619  1.00  1.03           H  
ATOM   1071  HA  ASN A  76      12.574  15.789 -14.606  1.00  1.03           H  
ATOM   1072 1HB  ASN A  76      14.527  16.455 -12.414  1.00  1.03           H  
ATOM   1073 2HB  ASN A  76      13.889  17.682 -13.517  1.00  1.03           H  
ATOM   1074 1HD2 ASN A  76      11.605  16.896 -10.467  1.00  1.03           H  
ATOM   1075 2HD2 ASN A  76      13.352  16.863 -10.474  1.00  1.03           H  
ATOM   1076  N   ASN A  77      15.646  16.605 -15.067  1.00  0.98           N  
ATOM   1077  CA  ASN A  77      16.606  16.818 -16.147  1.00  0.98           C  
ATOM   1078  C   ASN A  77      17.958  17.433 -15.777  1.00  0.98           C  
ATOM   1079  O   ASN A  77      18.148  18.010 -14.698  1.00  0.98           O  
ATOM   1080  CB  ASN A  77      15.960  17.681 -17.235  1.00  0.98           C  
ATOM   1081  CG  ASN A  77      15.351  18.953 -16.700  1.00  0.98           C  
ATOM   1082  OD1 ASN A  77      15.999  19.776 -16.049  1.00  0.98           O  
ATOM   1083  ND2 ASN A  77      14.077  19.124 -16.966  1.00  0.98           N  
ATOM   1084  H   ASN A  77      15.828  16.961 -14.145  1.00  0.98           H  
ATOM   1085  HA  ASN A  77      16.817  15.842 -16.580  1.00  0.98           H  
ATOM   1086 1HB  ASN A  77      16.727  17.963 -17.959  1.00  0.98           H  
ATOM   1087 2HB  ASN A  77      15.216  17.131 -17.796  1.00  0.98           H  
ATOM   1088 1HD2 ASN A  77      13.603  19.942 -16.642  1.00  0.98           H  
ATOM   1089 2HD2 ASN A  77      13.581  18.432 -17.494  1.00  0.98           H  
ATOM   1090  N   LEU A  78      18.835  17.387 -16.774  1.00  0.95           N  
ATOM   1091  CA  LEU A  78      20.121  18.061 -16.817  1.00  0.95           C  
ATOM   1092  C   LEU A  78      20.204  18.849 -18.112  1.00  0.95           C  
ATOM   1093  O   LEU A  78      20.052  18.296 -19.211  1.00  0.95           O  
ATOM   1094  CB  LEU A  78      21.298  17.071 -16.718  1.00  0.95           C  
ATOM   1095  CG  LEU A  78      22.743  17.677 -16.941  1.00  0.95           C  
ATOM   1096  CD1 LEU A  78      23.089  18.687 -15.883  1.00  0.95           C  
ATOM   1097  CD2 LEU A  78      23.766  16.550 -16.928  1.00  0.95           C  
ATOM   1098  H   LEU A  78      18.567  16.828 -17.582  1.00  0.95           H  
ATOM   1099  HA  LEU A  78      20.182  18.751 -15.983  1.00  0.95           H  
ATOM   1100 1HB  LEU A  78      21.281  16.612 -15.729  1.00  0.95           H  
ATOM   1101 2HB  LEU A  78      21.151  16.284 -17.463  1.00  0.95           H  
ATOM   1102  HG  LEU A  78      22.766  18.186 -17.902  1.00  0.95           H  
ATOM   1103 1HD1 LEU A  78      24.077  19.087 -16.088  1.00  0.95           H  
ATOM   1104 2HD1 LEU A  78      22.371  19.491 -15.905  1.00  0.95           H  
ATOM   1105 3HD1 LEU A  78      23.082  18.207 -14.914  1.00  0.95           H  
ATOM   1106 1HD2 LEU A  78      24.762  16.958 -17.102  1.00  0.95           H  
ATOM   1107 2HD2 LEU A  78      23.741  16.050 -15.959  1.00  0.95           H  
ATOM   1108 3HD2 LEU A  78      23.527  15.830 -17.717  1.00  0.95           H  
ATOM   1109  N   THR A  79      20.426  20.140 -17.978  1.00  0.93           N  
ATOM   1110  CA  THR A  79      20.515  20.999 -19.139  1.00  0.93           C  
ATOM   1111  C   THR A  79      21.935  21.441 -19.368  1.00  0.93           C  
ATOM   1112  O   THR A  79      22.622  21.864 -18.437  1.00  0.93           O  
ATOM   1113  CB  THR A  79      19.594  22.221 -19.016  1.00  0.93           C  
ATOM   1114  OG1 THR A  79      18.228  21.787 -18.937  1.00  0.93           O  
ATOM   1115  CG2 THR A  79      19.784  23.146 -20.218  1.00  0.93           C  
ATOM   1116  H   THR A  79      20.519  20.526 -17.037  1.00  0.93           H  
ATOM   1117  HA  THR A  79      20.201  20.437 -20.016  1.00  0.93           H  
ATOM   1118  HB  THR A  79      19.837  22.759 -18.105  1.00  0.93           H  
ATOM   1119  HG1 THR A  79      17.889  21.597 -19.836  1.00  0.93           H  
ATOM   1120 1HG2 THR A  79      19.130  24.008 -20.122  1.00  0.93           H  
ATOM   1121 2HG2 THR A  79      20.810  23.482 -20.259  1.00  0.93           H  
ATOM   1122 3HG2 THR A  79      19.545  22.608 -21.136  1.00  0.93           H  
ATOM   1123  N   ILE A  80      22.370  21.313 -20.607  1.00  0.92           N  
ATOM   1124  CA  ILE A  80      23.702  21.697 -21.012  1.00  0.92           C  
ATOM   1125  C   ILE A  80      23.570  22.840 -21.995  1.00  0.92           C  
ATOM   1126  O   ILE A  80      22.903  22.696 -23.027  1.00  0.92           O  
ATOM   1127  CB  ILE A  80      24.426  20.512 -21.650  1.00  0.92           C  
ATOM   1128  CG1 ILE A  80      24.473  19.313 -20.683  1.00  0.92           C  
ATOM   1129  CG2 ILE A  80      25.823  20.921 -22.081  1.00  0.92           C  
ATOM   1130  CD1 ILE A  80      23.347  18.357 -20.866  1.00  0.92           C  
ATOM   1131  H   ILE A  80      21.729  20.932 -21.307  1.00  0.92           H  
ATOM   1132  HA  ILE A  80      24.258  22.044 -20.148  1.00  0.92           H  
ATOM   1133  HB  ILE A  80      23.857  20.185 -22.506  1.00  0.92           H  
ATOM   1134 1HG1 ILE A  80      25.403  18.764 -20.843  1.00  0.92           H  
ATOM   1135 2HG1 ILE A  80      24.432  19.661 -19.671  1.00  0.92           H  
ATOM   1136 1HG2 ILE A  80      26.317  20.069 -22.549  1.00  0.92           H  
ATOM   1137 2HG2 ILE A  80      25.768  21.743 -22.786  1.00  0.92           H  
ATOM   1138 3HG2 ILE A  80      26.382  21.234 -21.216  1.00  0.92           H  
ATOM   1139 1HD1 ILE A  80      23.441  17.524 -20.168  1.00  0.92           H  
ATOM   1140 2HD1 ILE A  80      22.391  18.853 -20.708  1.00  0.92           H  
ATOM   1141 3HD1 ILE A  80      23.397  17.987 -21.876  1.00  0.92           H  
ATOM   1142  N   THR A  81      24.161  23.978 -21.664  1.00  0.94           N  
ATOM   1143  CA  THR A  81      23.987  25.161 -22.486  1.00  0.94           C  
ATOM   1144  C   THR A  81      24.977  26.274 -22.190  1.00  0.94           C  
ATOM   1145  O   THR A  81      26.193  26.106 -22.315  1.00  0.94           O  
ATOM   1146  OXT THR A  81      24.563  27.224 -21.531  1.00  0.94           O  
ATOM   1147  CB  THR A  81      22.563  25.704 -22.261  1.00  0.94           C  
ATOM   1148  OG1 THR A  81      22.356  26.885 -23.048  1.00  0.94           O  
ATOM   1149  CG2 THR A  81      22.370  26.017 -20.768  1.00  0.94           C  
ATOM   1150  H   THR A  81      24.685  24.029 -20.786  1.00  0.94           H  
ATOM   1151  HA  THR A  81      24.106  24.872 -23.529  1.00  0.94           H  
ATOM   1152  HB  THR A  81      21.832  24.952 -22.562  1.00  0.94           H  
ATOM   1153  HG1 THR A  81      22.423  26.665 -23.980  1.00  0.94           H  
ATOM   1154 1HG2 THR A  81      21.361  26.388 -20.600  1.00  0.94           H  
ATOM   1155 2HG2 THR A  81      22.525  25.111 -20.181  1.00  0.94           H  
ATOM   1156 3HG2 THR A  81      23.087  26.768 -20.452  1.00  0.94           H  
TER    1157
ENDMDL

REMARK ID 691619 MODEL 2 CdrA_Repeat5
PFRMAT TS
TARGET CdrA_Repeat5
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   LYS A   1       0.402  -1.428   0.116  1.00  1.16           N  
ATOM      2  CA  LYS A   1       1.819  -1.114   0.209  1.00  1.16           C  
ATOM      3  C   LYS A   1       2.090   0.360   0.002  1.00  1.16           C  
ATOM      4  O   LYS A   1       1.355   1.059  -0.701  1.00  1.16           O  
ATOM      5  CB  LYS A   1       2.632  -1.915  -0.805  1.00  1.16           C  
ATOM      6  CG  LYS A   1       2.638  -3.413  -0.575  1.00  1.16           C  
ATOM      7  CD  LYS A   1       3.540  -4.098  -1.581  1.00  1.16           C  
ATOM      8  CE  LYS A   1       2.857  -4.187  -2.948  1.00  1.16           C  
ATOM      9  NZ  LYS A   1       3.741  -4.764  -3.981  1.00  1.16           N  
ATOM     10 1H   LYS A   1       0.220  -2.306   0.579  1.00  1.16           H  
ATOM     11 2H   LYS A   1      -0.128  -0.694   0.562  1.00  1.16           H  
ATOM     12 3H   LYS A   1       0.138  -1.494  -0.856  1.00  1.16           H  
ATOM     13  HA  LYS A   1       2.163  -1.377   1.211  1.00  1.16           H  
ATOM     14 1HB  LYS A   1       2.259  -1.724  -1.812  1.00  1.16           H  
ATOM     15 2HB  LYS A   1       3.674  -1.573  -0.780  1.00  1.16           H  
ATOM     16 1HG  LYS A   1       3.002  -3.626   0.431  1.00  1.16           H  
ATOM     17 2HG  LYS A   1       1.629  -3.805  -0.670  1.00  1.16           H  
ATOM     18 1HD  LYS A   1       4.467  -3.519  -1.691  1.00  1.16           H  
ATOM     19 2HD  LYS A   1       3.796  -5.096  -1.228  1.00  1.16           H  
ATOM     20 1HE  LYS A   1       1.972  -4.811  -2.854  1.00  1.16           H  
ATOM     21 2HE  LYS A   1       2.557  -3.187  -3.266  1.00  1.16           H  
ATOM     22 1HZ  LYS A   1       3.259  -4.797  -4.860  1.00  1.16           H  
ATOM     23 2HZ  LYS A   1       4.561  -4.147  -4.076  1.00  1.16           H  
ATOM     24 3HZ  LYS A   1       4.036  -5.683  -3.718  1.00  1.16           H  
ATOM     25  N   ALA A   2       3.145   0.831   0.642  1.00  1.11           N  
ATOM     26  CA  ALA A   2       3.600   2.209   0.515  1.00  1.11           C  
ATOM     27  C   ALA A   2       4.765   2.245  -0.460  1.00  1.11           C  
ATOM     28  O   ALA A   2       5.410   1.217  -0.675  1.00  1.11           O  
ATOM     29  CB  ALA A   2       3.992   2.768   1.864  1.00  1.11           C  
ATOM     30  H   ALA A   2       3.688   0.186   1.220  1.00  1.11           H  
ATOM     31  HA  ALA A   2       2.793   2.814   0.098  1.00  1.11           H  
ATOM     32 1HB  ALA A   2       4.340   3.791   1.751  1.00  1.11           H  
ATOM     33 2HB  ALA A   2       3.138   2.743   2.535  1.00  1.11           H  
ATOM     34 3HB  ALA A   2       4.760   2.173   2.263  1.00  1.11           H  
ATOM     35  N   LEU A   3       5.023   3.399  -1.060  1.00  1.05           N  
ATOM     36  CA  LEU A   3       6.162   3.517  -1.960  1.00  1.05           C  
ATOM     37  C   LEU A   3       7.353   4.209  -1.325  1.00  1.05           C  
ATOM     38  O   LEU A   3       7.236   5.338  -0.841  1.00  1.05           O  
ATOM     39  CB  LEU A   3       5.787   4.293  -3.228  1.00  1.05           C  
ATOM     40  CG  LEU A   3       6.961   4.503  -4.214  1.00  1.05           C  
ATOM     41  CD1 LEU A   3       7.399   3.141  -4.743  1.00  1.05           C  
ATOM     42  CD2 LEU A   3       6.534   5.420  -5.339  1.00  1.05           C  
ATOM     43  H   LEU A   3       4.446   4.208  -0.874  1.00  1.05           H  
ATOM     44  HA  LEU A   3       6.478   2.515  -2.252  1.00  1.05           H  
ATOM     45 1HB  LEU A   3       5.001   3.752  -3.752  1.00  1.05           H  
ATOM     46 2HB  LEU A   3       5.410   5.274  -2.943  1.00  1.05           H  
ATOM     47  HG  LEU A   3       7.808   4.954  -3.692  1.00  1.05           H  
ATOM     48 1HD1 LEU A   3       8.226   3.259  -5.418  1.00  1.05           H  
ATOM     49 2HD1 LEU A   3       7.706   2.525  -3.911  1.00  1.05           H  
ATOM     50 3HD1 LEU A   3       6.573   2.664  -5.262  1.00  1.05           H  
ATOM     51 1HD2 LEU A   3       7.368   5.565  -6.023  1.00  1.05           H  
ATOM     52 2HD2 LEU A   3       5.695   4.979  -5.874  1.00  1.05           H  
ATOM     53 3HD2 LEU A   3       6.238   6.383  -4.925  1.00  1.05           H  
ATOM     54  N   LEU A   4       8.496   3.542  -1.354  1.00  1.01           N  
ATOM     55  CA  LEU A   4       9.736   4.120  -0.885  1.00  1.01           C  
ATOM     56  C   LEU A   4      10.444   4.766  -2.042  1.00  1.01           C  
ATOM     57  O   LEU A   4      10.425   4.255  -3.168  1.00  1.01           O  
ATOM     58  CB  LEU A   4      10.644   3.059  -0.299  1.00  1.01           C  
ATOM     59  CG  LEU A   4      10.124   2.388   0.849  1.00  1.01           C  
ATOM     60  CD1 LEU A   4      10.955   1.276   1.113  1.00  1.01           C  
ATOM     61  CD2 LEU A   4      10.114   3.326   2.059  1.00  1.01           C  
ATOM     62  H   LEU A   4       8.524   2.595  -1.732  1.00  1.01           H  
ATOM     63  HA  LEU A   4       9.517   4.876  -0.132  1.00  1.01           H  
ATOM     64 1HB  LEU A   4      10.835   2.304  -1.064  1.00  1.01           H  
ATOM     65 2HB  LEU A   4      11.591   3.524  -0.023  1.00  1.01           H  
ATOM     66  HG  LEU A   4       9.141   2.055   0.634  1.00  1.01           H  
ATOM     67 1HD1 LEU A   4      10.561   0.755   1.953  1.00  1.01           H  
ATOM     68 2HD1 LEU A   4      10.947   0.629   0.243  1.00  1.01           H  
ATOM     69 3HD1 LEU A   4      11.967   1.617   1.314  1.00  1.01           H  
ATOM     70 1HD2 LEU A   4       9.730   2.803   2.930  1.00  1.01           H  
ATOM     71 2HD2 LEU A   4      11.127   3.671   2.266  1.00  1.01           H  
ATOM     72 3HD2 LEU A   4       9.481   4.180   1.833  1.00  1.01           H  
ATOM     73  N   ASN A   5      11.106   5.855  -1.748  1.00  0.98           N  
ATOM     74  CA  ASN A   5      11.889   6.569  -2.722  1.00  0.98           C  
ATOM     75  C   ASN A   5      13.323   6.649  -2.263  1.00  0.98           C  
ATOM     76  O   ASN A   5      13.615   7.173  -1.183  1.00  0.98           O  
ATOM     77  CB  ASN A   5      11.319   7.952  -2.962  1.00  0.98           C  
ATOM     78  CG  ASN A   5       9.924   7.932  -3.574  1.00  0.98           C  
ATOM     79  OD1 ASN A   5       9.746   7.591  -4.747  1.00  0.98           O  
ATOM     80  ND2 ASN A   5       8.937   8.296  -2.793  1.00  0.98           N  
ATOM     81  H   ASN A   5      11.046   6.213  -0.795  1.00  0.98           H  
ATOM     82  HA  ASN A   5      11.884   6.015  -3.664  1.00  0.98           H  
ATOM     83 1HB  ASN A   5      11.278   8.492  -2.017  1.00  0.98           H  
ATOM     84 2HB  ASN A   5      11.985   8.501  -3.626  1.00  0.98           H  
ATOM     85 1HD2 ASN A   5       7.999   8.307  -3.134  1.00  0.98           H  
ATOM     86 2HD2 ASN A   5       9.116   8.574  -1.850  1.00  0.98           H  
ATOM     87  N   VAL A   6      14.204   6.050  -3.043  1.00  0.96           N  
ATOM     88  CA  VAL A   6      15.628   6.066  -2.733  1.00  0.96           C  
ATOM     89  C   VAL A   6      16.302   6.901  -3.785  1.00  0.96           C  
ATOM     90  O   VAL A   6      16.142   6.650  -4.980  1.00  0.96           O  
ATOM     91  CB  VAL A   6      16.221   4.656  -2.626  1.00  0.96           C  
ATOM     92  CG1 VAL A   6      17.697   4.732  -2.396  1.00  0.96           C  
ATOM     93  CG2 VAL A   6      15.589   3.980  -1.413  1.00  0.96           C  
ATOM     94  H   VAL A   6      13.875   5.625  -3.915  1.00  0.96           H  
ATOM     95  HA  VAL A   6      15.776   6.547  -1.771  1.00  0.96           H  
ATOM     96  HB  VAL A   6      16.030   4.099  -3.539  1.00  0.96           H  
ATOM     97 1HG1 VAL A   6      18.111   3.731  -2.287  1.00  0.96           H  
ATOM     98 2HG1 VAL A   6      18.181   5.237  -3.232  1.00  0.96           H  
ATOM     99 3HG1 VAL A   6      17.855   5.296  -1.493  1.00  0.96           H  
ATOM    100 1HG2 VAL A   6      15.988   2.994  -1.293  1.00  0.96           H  
ATOM    101 2HG2 VAL A   6      15.823   4.571  -0.534  1.00  0.96           H  
ATOM    102 3HG2 VAL A   6      14.513   3.924  -1.531  1.00  0.96           H  
ATOM    103  N   ILE A   7      16.999   7.934  -3.340  1.00  0.95           N  
ATOM    104  CA  ILE A   7      17.565   8.895  -4.262  1.00  0.95           C  
ATOM    105  C   ILE A   7      19.064   8.957  -4.176  1.00  0.95           C  
ATOM    106  O   ILE A   7      19.621   9.213  -3.106  1.00  0.95           O  
ATOM    107  CB  ILE A   7      16.994  10.292  -3.954  1.00  0.95           C  
ATOM    108  CG1 ILE A   7      15.461  10.238  -3.976  1.00  0.95           C  
ATOM    109  CG2 ILE A   7      17.491  11.287  -4.977  1.00  0.95           C  
ATOM    110  CD1 ILE A   7      14.849  10.009  -2.595  1.00  0.95           C  
ATOM    111  H   ILE A   7      17.104   8.061  -2.332  1.00  0.95           H  
ATOM    112  HA  ILE A   7      17.310   8.607  -5.276  1.00  0.95           H  
ATOM    113  HB  ILE A   7      17.306  10.602  -2.956  1.00  0.95           H  
ATOM    114 1HG1 ILE A   7      15.075  11.173  -4.382  1.00  0.95           H  
ATOM    115 2HG1 ILE A   7      15.146   9.427  -4.626  1.00  0.95           H  
ATOM    116 1HG2 ILE A   7      17.085  12.271  -4.757  1.00  0.95           H  
ATOM    117 2HG2 ILE A   7      18.581  11.330  -4.953  1.00  0.95           H  
ATOM    118 3HG2 ILE A   7      17.165  10.974  -5.974  1.00  0.95           H  
ATOM    119 1HD1 ILE A   7      13.765   9.975  -2.676  1.00  0.95           H  
ATOM    120 2HD1 ILE A   7      15.207   9.073  -2.177  1.00  0.95           H  
ATOM    121 3HD1 ILE A   7      15.136  10.822  -1.932  1.00  0.95           H  
ATOM    122  N   ALA A   8      19.736   8.690  -5.288  1.00  0.94           N  
ATOM    123  CA  ALA A   8      21.189   8.741  -5.254  1.00  0.94           C  
ATOM    124  C   ALA A   8      21.629  10.185  -5.405  1.00  0.94           C  
ATOM    125  O   ALA A   8      21.025  10.943  -6.172  1.00  0.94           O  
ATOM    126  CB  ALA A   8      21.792   7.870  -6.338  1.00  0.94           C  
ATOM    127  H   ALA A   8      19.235   8.488  -6.163  1.00  0.94           H  
ATOM    128  HA  ALA A   8      21.532   8.387  -4.282  1.00  0.94           H  
ATOM    129 1HB  ALA A   8      22.877   7.930  -6.288  1.00  0.94           H  
ATOM    130 2HB  ALA A   8      21.478   6.838  -6.202  1.00  0.94           H  
ATOM    131 3HB  ALA A   8      21.458   8.222  -7.289  1.00  0.94           H  
ATOM    132  N   ASP A   9      22.689  10.555  -4.710  1.00  0.92           N  
ATOM    133  CA  ASP A   9      23.241  11.895  -4.835  1.00  0.92           C  
ATOM    134  C   ASP A   9      24.170  11.980  -6.043  1.00  0.92           C  
ATOM    135  O   ASP A   9      24.984  11.086  -6.268  1.00  0.92           O  
ATOM    136  CB  ASP A   9      23.993  12.257  -3.557  1.00  0.92           C  
ATOM    137  CG  ASP A   9      23.047  12.438  -2.307  1.00  0.92           C  
ATOM    138  OD1 ASP A   9      21.896  12.834  -2.463  1.00  0.92           O  
ATOM    139  OD2 ASP A   9      23.493  12.121  -1.217  1.00  0.92           O  
ATOM    140  H   ASP A   9      23.120   9.888  -4.069  1.00  0.92           H  
ATOM    141  HA  ASP A   9      22.422  12.599  -4.977  1.00  0.92           H  
ATOM    142 1HB  ASP A   9      24.712  11.467  -3.332  1.00  0.92           H  
ATOM    143 2HB  ASP A   9      24.558  13.177  -3.720  1.00  0.92           H  
ATOM    144  N   ALA A  10      24.045  13.047  -6.825  1.00  0.90           N  
ATOM    145  CA  ALA A  10      24.946  13.234  -7.961  1.00  0.90           C  
ATOM    146  C   ALA A  10      26.358  13.445  -7.459  1.00  0.90           C  
ATOM    147  O   ALA A  10      26.550  14.120  -6.443  1.00  0.90           O  
ATOM    148  CB  ALA A  10      24.534  14.427  -8.806  1.00  0.90           C  
ATOM    149  H   ALA A  10      23.340  13.739  -6.621  1.00  0.90           H  
ATOM    150  HA  ALA A  10      24.925  12.329  -8.572  1.00  0.90           H  
ATOM    151 1HB  ALA A  10      25.227  14.523  -9.642  1.00  0.90           H  
ATOM    152 2HB  ALA A  10      23.534  14.289  -9.189  1.00  0.90           H  
ATOM    153 3HB  ALA A  10      24.566  15.329  -8.202  1.00  0.90           H  
ATOM    154  N   LYS A  11      27.339  12.916  -8.181  1.00  0.89           N  
ATOM    155  CA  LYS A  11      28.746  13.128  -7.814  1.00  0.89           C  
ATOM    156  C   LYS A  11      29.607  13.513  -9.005  1.00  0.89           C  
ATOM    157  O   LYS A  11      29.269  13.190 -10.148  1.00  0.89           O  
ATOM    158  CB  LYS A  11      29.351  11.907  -7.108  1.00  0.89           C  
ATOM    159  CG  LYS A  11      28.714  11.531  -5.766  1.00  0.89           C  
ATOM    160  CD  LYS A  11      29.003  12.561  -4.696  1.00  0.89           C  
ATOM    161  CE  LYS A  11      28.412  12.155  -3.345  1.00  0.89           C  
ATOM    162  NZ  LYS A  11      28.655  13.212  -2.314  1.00  0.89           N  
ATOM    163  H   LYS A  11      27.085  12.365  -9.006  1.00  0.89           H  
ATOM    164  HA  LYS A  11      28.788  13.960  -7.111  1.00  0.89           H  
ATOM    165 1HB  LYS A  11      29.238  11.048  -7.751  1.00  0.89           H  
ATOM    166 2HB  LYS A  11      30.421  12.060  -6.950  1.00  0.89           H  
ATOM    167 1HG  LYS A  11      27.640  11.367  -5.862  1.00  0.89           H  
ATOM    168 2HG  LYS A  11      29.180  10.628  -5.419  1.00  0.89           H  
ATOM    169 1HD  LYS A  11      30.083  12.674  -4.589  1.00  0.89           H  
ATOM    170 2HD  LYS A  11      28.582  13.521  -4.989  1.00  0.89           H  
ATOM    171 1HE  LYS A  11      27.337  12.003  -3.455  1.00  0.89           H  
ATOM    172 2HE  LYS A  11      28.869  11.218  -3.015  1.00  0.89           H  
ATOM    173 1HZ  LYS A  11      28.260  12.944  -1.422  1.00  0.89           H  
ATOM    174 2HZ  LYS A  11      29.648  13.346  -2.211  1.00  0.89           H  
ATOM    175 3HZ  LYS A  11      28.225  14.074  -2.621  1.00  0.89           H  
ATOM    176  N   THR A  12      30.706  14.216  -8.729  1.00  0.89           N  
ATOM    177  CA  THR A  12      31.654  14.587  -9.769  1.00  0.89           C  
ATOM    178  C   THR A  12      33.085  14.185  -9.407  1.00  0.89           C  
ATOM    179  O   THR A  12      33.543  14.382  -8.278  1.00  0.89           O  
ATOM    180  CB  THR A  12      31.605  16.100 -10.075  1.00  0.89           C  
ATOM    181  OG1 THR A  12      30.277  16.467 -10.473  1.00  0.89           O  
ATOM    182  CG2 THR A  12      32.583  16.452 -11.236  1.00  0.89           C  
ATOM    183  H   THR A  12      30.902  14.476  -7.772  1.00  0.89           H  
ATOM    184  HA  THR A  12      31.383  14.057 -10.678  1.00  0.89           H  
ATOM    185  HB  THR A  12      31.881  16.664  -9.185  1.00  0.89           H  
ATOM    186  HG1 THR A  12      29.991  15.899 -11.194  1.00  0.89           H  
ATOM    187 1HG2 THR A  12      32.525  17.518 -11.447  1.00  0.89           H  
ATOM    188 2HG2 THR A  12      33.605  16.205 -10.964  1.00  0.89           H  
ATOM    189 3HG2 THR A  12      32.301  15.890 -12.129  1.00  0.89           H  
ATOM    190  N   LYS A  13      33.771  13.635 -10.391  1.00  0.90           N  
ATOM    191  CA  LYS A  13      35.168  13.232 -10.346  1.00  0.90           C  
ATOM    192  C   LYS A  13      35.921  14.019 -11.410  1.00  0.90           C  
ATOM    193  O   LYS A  13      35.401  14.173 -12.512  1.00  0.90           O  
ATOM    194  CB  LYS A  13      35.284  11.745 -10.687  1.00  0.90           C  
ATOM    195  CG  LYS A  13      36.701  11.186 -10.722  1.00  0.90           C  
ATOM    196  CD  LYS A  13      36.766   9.745 -11.255  1.00  0.90           C  
ATOM    197  CE  LYS A  13      38.204   9.283 -11.306  1.00  0.90           C  
ATOM    198  NZ  LYS A  13      38.397   7.933 -11.941  1.00  0.90           N  
ATOM    199  H   LYS A  13      33.271  13.493 -11.268  1.00  0.90           H  
ATOM    200  HA  LYS A  13      35.594  13.453  -9.365  1.00  0.90           H  
ATOM    201 1HB  LYS A  13      34.699  11.160  -9.986  1.00  0.90           H  
ATOM    202 2HB  LYS A  13      34.858  11.607 -11.648  1.00  0.90           H  
ATOM    203 1HG  LYS A  13      37.324  11.800 -11.364  1.00  0.90           H  
ATOM    204 2HG  LYS A  13      37.123  11.199  -9.717  1.00  0.90           H  
ATOM    205 1HD  LYS A  13      36.199   9.070 -10.615  1.00  0.90           H  
ATOM    206 2HD  LYS A  13      36.368   9.696 -12.248  1.00  0.90           H  
ATOM    207 1HE  LYS A  13      38.801  10.023 -11.841  1.00  0.90           H  
ATOM    208 2HE  LYS A  13      38.542   9.225 -10.289  1.00  0.90           H  
ATOM    209 1HZ  LYS A  13      39.374   7.690 -11.896  1.00  0.90           H  
ATOM    210 2HZ  LYS A  13      37.861   7.244 -11.416  1.00  0.90           H  
ATOM    211 3HZ  LYS A  13      38.098   7.918 -12.910  1.00  0.90           H  
ATOM    212  N   VAL A  14      37.112  14.519 -11.110  1.00  0.94           N  
ATOM    213  CA  VAL A  14      37.891  15.167 -12.157  1.00  0.94           C  
ATOM    214  C   VAL A  14      38.829  14.122 -12.731  1.00  0.94           C  
ATOM    215  O   VAL A  14      39.373  13.307 -11.990  1.00  0.94           O  
ATOM    216  CB  VAL A  14      38.629  16.403 -11.624  1.00  0.94           C  
ATOM    217  CG1 VAL A  14      39.528  16.987 -12.693  1.00  0.94           C  
ATOM    218  CG2 VAL A  14      37.577  17.419 -11.207  1.00  0.94           C  
ATOM    219  H   VAL A  14      37.538  14.439 -10.172  1.00  0.94           H  
ATOM    220  HA  VAL A  14      37.223  15.506 -12.948  1.00  0.94           H  
ATOM    221  HB  VAL A  14      39.252  16.128 -10.777  1.00  0.94           H  
ATOM    222 1HG1 VAL A  14      40.031  17.866 -12.301  1.00  0.94           H  
ATOM    223 2HG1 VAL A  14      40.272  16.248 -12.988  1.00  0.94           H  
ATOM    224 3HG1 VAL A  14      38.924  17.266 -13.561  1.00  0.94           H  
ATOM    225 1HG2 VAL A  14      38.066  18.311 -10.822  1.00  0.94           H  
ATOM    226 2HG2 VAL A  14      36.966  17.678 -12.079  1.00  0.94           H  
ATOM    227 3HG2 VAL A  14      36.946  16.985 -10.432  1.00  0.94           H  
ATOM    228  N   TYR A  15      38.957  14.053 -14.042  1.00  1.00           N  
ATOM    229  CA  TYR A  15      39.816  13.020 -14.585  1.00  1.00           C  
ATOM    230  C   TYR A  15      41.199  13.141 -13.934  1.00  1.00           C  
ATOM    231  O   TYR A  15      41.767  14.230 -13.855  1.00  1.00           O  
ATOM    232  CB  TYR A  15      39.889  13.132 -16.101  1.00  1.00           C  
ATOM    233  CG  TYR A  15      40.651  12.022 -16.760  1.00  1.00           C  
ATOM    234  CD1 TYR A  15      40.061  10.767 -16.876  1.00  1.00           C  
ATOM    235  CD2 TYR A  15      41.920  12.242 -17.259  1.00  1.00           C  
ATOM    236  CE1 TYR A  15      40.744   9.743 -17.488  1.00  1.00           C  
ATOM    237  CE2 TYR A  15      42.602  11.213 -17.873  1.00  1.00           C  
ATOM    238  CZ  TYR A  15      42.017   9.967 -17.988  1.00  1.00           C  
ATOM    239  OH  TYR A  15      42.696   8.940 -18.601  1.00  1.00           O  
ATOM    240  H   TYR A  15      38.477  14.728 -14.642  1.00  1.00           H  
ATOM    241  HA  TYR A  15      39.400  12.046 -14.326  1.00  1.00           H  
ATOM    242 1HB  TYR A  15      38.885  13.143 -16.495  1.00  1.00           H  
ATOM    243 2HB  TYR A  15      40.357  14.078 -16.372  1.00  1.00           H  
ATOM    244  HD1 TYR A  15      39.056  10.596 -16.482  1.00  1.00           H  
ATOM    245  HD2 TYR A  15      42.379  13.226 -17.168  1.00  1.00           H  
ATOM    246  HE1 TYR A  15      40.293   8.761 -17.580  1.00  1.00           H  
ATOM    247  HE2 TYR A  15      43.603  11.383 -18.268  1.00  1.00           H  
ATOM    248  HH  TYR A  15      43.559   9.252 -18.883  1.00  1.00           H  
ATOM    249  N   GLY A  16      41.722  12.010 -13.456  1.00  1.08           N  
ATOM    250  CA  GLY A  16      43.003  11.942 -12.748  1.00  1.08           C  
ATOM    251  C   GLY A  16      42.814  11.730 -11.231  1.00  1.08           C  
ATOM    252  O   GLY A  16      43.739  11.297 -10.539  1.00  1.08           O  
ATOM    253  H   GLY A  16      41.198  11.157 -13.570  1.00  1.08           H  
ATOM    254 1HA  GLY A  16      43.597  11.126 -13.159  1.00  1.08           H  
ATOM    255 2HA  GLY A  16      43.561  12.860 -12.920  1.00  1.08           H  
ATOM    256  N   ASP A  17      41.603  12.001 -10.735  1.00  1.17           N  
ATOM    257  CA  ASP A  17      41.211  11.799  -9.333  1.00  1.17           C  
ATOM    258  C   ASP A  17      40.955  10.336  -9.017  1.00  1.17           C  
ATOM    259  O   ASP A  17      40.890   9.494  -9.917  1.00  1.17           O  
ATOM    260  CB  ASP A  17      39.911  12.545  -8.966  1.00  1.17           C  
ATOM    261  CG  ASP A  17      40.002  14.053  -8.745  1.00  1.17           C  
ATOM    262  OD1 ASP A  17      41.081  14.554  -8.505  1.00  1.17           O  
ATOM    263  OD2 ASP A  17      38.963  14.712  -8.830  1.00  1.17           O  
ATOM    264  H   ASP A  17      40.899  12.387 -11.362  1.00  1.17           H  
ATOM    265  HA  ASP A  17      42.019  12.152  -8.693  1.00  1.17           H  
ATOM    266 1HB  ASP A  17      39.200  12.376  -9.753  1.00  1.17           H  
ATOM    267 2HB  ASP A  17      39.479  12.098  -8.071  1.00  1.17           H  
ATOM    268  N   ALA A  18      40.831  10.043  -7.724  1.00  1.26           N  
ATOM    269  CA  ALA A  18      40.401   8.738  -7.237  1.00  1.26           C  
ATOM    270  C   ALA A  18      38.899   8.642  -7.448  1.00  1.26           C  
ATOM    271  O   ALA A  18      38.246   9.669  -7.617  1.00  1.26           O  
ATOM    272  CB  ALA A  18      40.734   8.554  -5.769  1.00  1.26           C  
ATOM    273  H   ALA A  18      40.981  10.783  -7.051  1.00  1.26           H  
ATOM    274  HA  ALA A  18      40.888   7.962  -7.828  1.00  1.26           H  
ATOM    275 1HB  ALA A  18      40.388   7.575  -5.440  1.00  1.26           H  
ATOM    276 2HB  ALA A  18      41.813   8.626  -5.625  1.00  1.26           H  
ATOM    277 3HB  ALA A  18      40.237   9.327  -5.187  1.00  1.26           H  
ATOM    278  N   ASP A  19      38.345   7.438  -7.449  1.00  1.32           N  
ATOM    279  CA  ASP A  19      36.901   7.294  -7.602  1.00  1.32           C  
ATOM    280  C   ASP A  19      36.154   7.657  -6.306  1.00  1.32           C  
ATOM    281  O   ASP A  19      36.413   7.034  -5.276  1.00  1.32           O  
ATOM    282  CB  ASP A  19      36.584   5.836  -7.984  1.00  1.32           C  
ATOM    283  CG  ASP A  19      37.014   5.503  -9.433  1.00  1.32           C  
ATOM    284  OD1 ASP A  19      36.888   6.388 -10.247  1.00  1.32           O  
ATOM    285  OD2 ASP A  19      37.477   4.423  -9.716  1.00  1.32           O  
ATOM    286  H   ASP A  19      38.923   6.619  -7.323  1.00  1.32           H  
ATOM    287  HA  ASP A  19      36.599   7.937  -8.417  1.00  1.32           H  
ATOM    288 1HB  ASP A  19      37.097   5.161  -7.298  1.00  1.32           H  
ATOM    289 2HB  ASP A  19      35.512   5.658  -7.876  1.00  1.32           H  
ATOM    290  N   PRO A  20      35.257   8.673  -6.301  1.00  1.35           N  
ATOM    291  CA  PRO A  20      34.490   9.090  -5.144  1.00  1.35           C  
ATOM    292  C   PRO A  20      33.415   8.061  -4.846  1.00  1.35           C  
ATOM    293  O   PRO A  20      32.934   7.377  -5.751  1.00  1.35           O  
ATOM    294  CB  PRO A  20      33.920  10.450  -5.576  1.00  1.35           C  
ATOM    295  CG  PRO A  20      33.823  10.382  -7.056  1.00  1.35           C  
ATOM    296  CD  PRO A  20      34.980   9.478  -7.512  1.00  1.35           C  
ATOM    297  HA  PRO A  20      35.166   9.201  -4.285  1.00  1.35           H  
ATOM    298 1HB  PRO A  20      32.937  10.603  -5.099  1.00  1.35           H  
ATOM    299 2HB  PRO A  20      34.576  11.261  -5.228  1.00  1.35           H  
ATOM    300 1HG  PRO A  20      32.855  10.012  -7.293  1.00  1.35           H  
ATOM    301 2HG  PRO A  20      33.887  11.399  -7.485  1.00  1.35           H  
ATOM    302 1HD  PRO A  20      34.625   8.850  -8.339  1.00  1.35           H  
ATOM    303 2HD  PRO A  20      35.848  10.091  -7.786  1.00  1.35           H  
ATOM    304  N   SER A  21      33.011   7.980  -3.588  1.00  1.34           N  
ATOM    305  CA  SER A  21      31.924   7.092  -3.213  1.00  1.34           C  
ATOM    306  C   SER A  21      30.575   7.710  -3.528  1.00  1.34           C  
ATOM    307  O   SER A  21      30.472   8.918  -3.744  1.00  1.34           O  
ATOM    308  CB  SER A  21      32.008   6.776  -1.738  1.00  1.34           C  
ATOM    309  OG  SER A  21      31.759   7.915  -0.968  1.00  1.34           O  
ATOM    310  H   SER A  21      33.454   8.548  -2.882  1.00  1.34           H  
ATOM    311  HA  SER A  21      32.018   6.166  -3.781  1.00  1.34           H  
ATOM    312 1HB  SER A  21      31.280   6.003  -1.489  1.00  1.34           H  
ATOM    313 2HB  SER A  21      32.996   6.385  -1.506  1.00  1.34           H  
ATOM    314  HG  SER A  21      30.848   8.161  -1.154  1.00  1.34           H  
ATOM    315  N   LEU A  22      29.538   6.881  -3.508  1.00  1.29           N  
ATOM    316  CA  LEU A  22      28.182   7.361  -3.703  1.00  1.29           C  
ATOM    317  C   LEU A  22      27.383   7.267  -2.408  1.00  1.29           C  
ATOM    318  O   LEU A  22      27.620   6.378  -1.589  1.00  1.29           O  
ATOM    319  CB  LEU A  22      27.453   6.552  -4.777  1.00  1.29           C  
ATOM    320  CG  LEU A  22      27.818   6.752  -6.217  1.00  1.29           C  
ATOM    321  CD1 LEU A  22      27.856   8.198  -6.465  1.00  1.29           C  
ATOM    322  CD2 LEU A  22      29.115   6.050  -6.578  1.00  1.29           C  
ATOM    323  H   LEU A  22      29.690   5.896  -3.343  1.00  1.29           H  
ATOM    324  HA  LEU A  22      28.217   8.406  -4.009  1.00  1.29           H  
ATOM    325 1HB  LEU A  22      27.590   5.498  -4.555  1.00  1.29           H  
ATOM    326 2HB  LEU A  22      26.416   6.789  -4.699  1.00  1.29           H  
ATOM    327  HG  LEU A  22      27.039   6.349  -6.814  1.00  1.29           H  
ATOM    328 1HD1 LEU A  22      28.051   8.386  -7.504  1.00  1.29           H  
ATOM    329 2HD1 LEU A  22      26.904   8.653  -6.191  1.00  1.29           H  
ATOM    330 3HD1 LEU A  22      28.639   8.606  -5.862  1.00  1.29           H  
ATOM    331 1HD2 LEU A  22      29.324   6.209  -7.636  1.00  1.29           H  
ATOM    332 2HD2 LEU A  22      29.935   6.447  -5.989  1.00  1.29           H  
ATOM    333 3HD2 LEU A  22      29.013   4.980  -6.385  1.00  1.29           H  
ATOM    334  N   THR A  23      26.433   8.185  -2.248  1.00  1.22           N  
ATOM    335  CA  THR A  23      25.528   8.223  -1.100  1.00  1.22           C  
ATOM    336  C   THR A  23      24.067   8.357  -1.538  1.00  1.22           C  
ATOM    337  O   THR A  23      23.795   8.700  -2.695  1.00  1.22           O  
ATOM    338  CB  THR A  23      25.924   9.385  -0.150  1.00  1.22           C  
ATOM    339  OG1 THR A  23      25.813  10.655  -0.840  1.00  1.22           O  
ATOM    340  CG2 THR A  23      27.369   9.219   0.337  1.00  1.22           C  
ATOM    341  H   THR A  23      26.325   8.887  -2.964  1.00  1.22           H  
ATOM    342  HA  THR A  23      25.625   7.285  -0.551  1.00  1.22           H  
ATOM    343  HB  THR A  23      25.256   9.389   0.710  1.00  1.22           H  
ATOM    344  HG1 THR A  23      24.871  10.982  -0.869  1.00  1.22           H  
ATOM    345 1HG2 THR A  23      27.618  10.040   1.009  1.00  1.22           H  
ATOM    346 2HG2 THR A  23      27.466   8.272   0.869  1.00  1.22           H  
ATOM    347 3HG2 THR A  23      28.053   9.230  -0.506  1.00  1.22           H  
ATOM    348  N   TYR A  24      23.135   8.092  -0.611  1.00  1.14           N  
ATOM    349  CA  TYR A  24      21.704   8.237  -0.904  1.00  1.14           C  
ATOM    350  C   TYR A  24      20.851   8.635   0.273  1.00  1.14           C  
ATOM    351  O   TYR A  24      21.247   8.535   1.437  1.00  1.14           O  
ATOM    352  CB  TYR A  24      21.070   6.960  -1.485  1.00  1.14           C  
ATOM    353  CG  TYR A  24      21.050   5.724  -0.636  1.00  1.14           C  
ATOM    354  CD1 TYR A  24      19.964   5.441   0.197  1.00  1.14           C  
ATOM    355  CD2 TYR A  24      22.082   4.836  -0.738  1.00  1.14           C  
ATOM    356  CE1 TYR A  24      19.931   4.261   0.911  1.00  1.14           C  
ATOM    357  CE2 TYR A  24      22.053   3.666  -0.038  1.00  1.14           C  
ATOM    358  CZ  TYR A  24      20.993   3.361   0.781  1.00  1.14           C  
ATOM    359  OH  TYR A  24      20.985   2.158   1.460  1.00  1.14           O  
ATOM    360  H   TYR A  24      23.422   7.803   0.312  1.00  1.14           H  
ATOM    361  HA  TYR A  24      21.602   9.033  -1.643  1.00  1.14           H  
ATOM    362 1HB  TYR A  24      20.031   7.176  -1.725  1.00  1.14           H  
ATOM    363 2HB  TYR A  24      21.520   6.723  -2.393  1.00  1.14           H  
ATOM    364  HD1 TYR A  24      19.136   6.146   0.273  1.00  1.14           H  
ATOM    365  HD2 TYR A  24      22.919   5.059  -1.383  1.00  1.14           H  
ATOM    366  HE1 TYR A  24      19.083   4.037   1.552  1.00  1.14           H  
ATOM    367  HE2 TYR A  24      22.864   2.971  -0.135  1.00  1.14           H  
ATOM    368  HH  TYR A  24      21.666   1.548   1.067  1.00  1.14           H  
ATOM    369  N   GLN A  25      19.642   9.053  -0.075  1.00  1.07           N  
ATOM    370  CA  GLN A  25      18.617   9.429   0.872  1.00  1.07           C  
ATOM    371  C   GLN A  25      17.414   8.512   0.665  1.00  1.07           C  
ATOM    372  O   GLN A  25      17.144   8.089  -0.461  1.00  1.07           O  
ATOM    373  CB  GLN A  25      18.248  10.897   0.623  1.00  1.07           C  
ATOM    374  CG  GLN A  25      19.442  11.869   0.775  1.00  1.07           C  
ATOM    375  CD  GLN A  25      19.094  13.311   0.429  1.00  1.07           C  
ATOM    376  OE1 GLN A  25      18.237  13.923   1.080  1.00  1.07           O  
ATOM    377  NE2 GLN A  25      19.758  13.868  -0.597  1.00  1.07           N  
ATOM    378  H   GLN A  25      19.452   9.128  -1.075  1.00  1.07           H  
ATOM    379  HA  GLN A  25      18.990   9.300   1.887  1.00  1.07           H  
ATOM    380 1HB  GLN A  25      17.853  11.005  -0.389  1.00  1.07           H  
ATOM    381 2HB  GLN A  25      17.465  11.200   1.318  1.00  1.07           H  
ATOM    382 1HG  GLN A  25      19.800  11.836   1.802  1.00  1.07           H  
ATOM    383 2HG  GLN A  25      20.241  11.558   0.093  1.00  1.07           H  
ATOM    384 1HE2 GLN A  25      19.571  14.809  -0.861  1.00  1.07           H  
ATOM    385 2HE2 GLN A  25      20.482  13.342  -1.130  1.00  1.07           H  
ATOM    386  N   VAL A  26      16.672   8.226   1.733  1.00  1.02           N  
ATOM    387  CA  VAL A  26      15.468   7.400   1.610  1.00  1.02           C  
ATOM    388  C   VAL A  26      14.275   8.084   2.254  1.00  1.02           C  
ATOM    389  O   VAL A  26      14.385   8.656   3.342  1.00  1.02           O  
ATOM    390  CB  VAL A  26      15.672   6.012   2.275  1.00  1.02           C  
ATOM    391  CG1 VAL A  26      15.974   6.207   3.741  1.00  1.02           C  
ATOM    392  CG2 VAL A  26      14.397   5.120   2.111  1.00  1.02           C  
ATOM    393  H   VAL A  26      16.937   8.587   2.639  1.00  1.02           H  
ATOM    394  HA  VAL A  26      15.256   7.249   0.557  1.00  1.02           H  
ATOM    395  HB  VAL A  26      16.524   5.515   1.808  1.00  1.02           H  
ATOM    396 1HG1 VAL A  26      16.120   5.254   4.219  1.00  1.02           H  
ATOM    397 2HG1 VAL A  26      16.872   6.813   3.851  1.00  1.02           H  
ATOM    398 3HG1 VAL A  26      15.133   6.713   4.215  1.00  1.02           H  
ATOM    399 1HG2 VAL A  26      14.570   4.151   2.574  1.00  1.02           H  
ATOM    400 2HG2 VAL A  26      13.542   5.586   2.591  1.00  1.02           H  
ATOM    401 3HG2 VAL A  26      14.177   4.980   1.056  1.00  1.02           H  
ATOM    402  N   SER A  27      13.125   7.972   1.602  1.00  1.00           N  
ATOM    403  CA  SER A  27      11.892   8.542   2.123  1.00  1.00           C  
ATOM    404  C   SER A  27      10.653   7.712   1.775  1.00  1.00           C  
ATOM    405  O   SER A  27      10.676   6.851   0.897  1.00  1.00           O  
ATOM    406  CB  SER A  27      11.742   9.953   1.596  1.00  1.00           C  
ATOM    407  OG  SER A  27      11.589   9.958   0.203  1.00  1.00           O  
ATOM    408  H   SER A  27      13.140   7.524   0.688  1.00  1.00           H  
ATOM    409  HA  SER A  27      11.974   8.585   3.209  1.00  1.00           H  
ATOM    410 1HB  SER A  27      10.880  10.428   2.061  1.00  1.00           H  
ATOM    411 2HB  SER A  27      12.621  10.535   1.868  1.00  1.00           H  
ATOM    412  HG  SER A  27      12.358   9.488  -0.149  1.00  1.00           H  
ATOM    413  N   GLY A  28       9.545   7.989   2.469  1.00  1.01           N  
ATOM    414  CA  GLY A  28       8.284   7.271   2.234  1.00  1.01           C  
ATOM    415  C   GLY A  28       8.001   6.197   3.292  1.00  1.01           C  
ATOM    416  O   GLY A  28       6.914   5.617   3.326  1.00  1.01           O  
ATOM    417  H   GLY A  28       9.571   8.713   3.176  1.00  1.01           H  
ATOM    418 1HA  GLY A  28       7.463   7.988   2.221  1.00  1.01           H  
ATOM    419 2HA  GLY A  28       8.306   6.809   1.246  1.00  1.01           H  
ATOM    420  N   LEU A  29       8.987   5.935   4.149  1.00  1.06           N  
ATOM    421  CA  LEU A  29       8.851   4.961   5.229  1.00  1.06           C  
ATOM    422  C   LEU A  29       7.714   5.392   6.142  1.00  1.06           C  
ATOM    423  O   LEU A  29       7.621   6.569   6.501  1.00  1.06           O  
ATOM    424  CB  LEU A  29      10.132   4.862   6.063  1.00  1.06           C  
ATOM    425  CG  LEU A  29      10.143   3.742   7.133  1.00  1.06           C  
ATOM    426  CD1 LEU A  29      10.214   2.387   6.449  1.00  1.06           C  
ATOM    427  CD2 LEU A  29      11.285   3.947   8.069  1.00  1.06           C  
ATOM    428  H   LEU A  29       9.855   6.435   4.050  1.00  1.06           H  
ATOM    429  HA  LEU A  29       8.613   3.988   4.808  1.00  1.06           H  
ATOM    430 1HB  LEU A  29      10.970   4.687   5.391  1.00  1.06           H  
ATOM    431 2HB  LEU A  29      10.287   5.811   6.575  1.00  1.06           H  
ATOM    432  HG  LEU A  29       9.214   3.778   7.706  1.00  1.06           H  
ATOM    433 1HD1 LEU A  29      10.204   1.594   7.196  1.00  1.06           H  
ATOM    434 2HD1 LEU A  29       9.375   2.276   5.793  1.00  1.06           H  
ATOM    435 3HD1 LEU A  29      11.123   2.327   5.880  1.00  1.06           H  
ATOM    436 1HD2 LEU A  29      11.259   3.170   8.823  1.00  1.06           H  
ATOM    437 2HD2 LEU A  29      12.214   3.906   7.516  1.00  1.06           H  
ATOM    438 3HD2 LEU A  29      11.188   4.919   8.550  1.00  1.06           H  
ATOM    439  N   LYS A  30       6.837   4.465   6.492  1.00  1.13           N  
ATOM    440  CA  LYS A  30       5.716   4.766   7.360  1.00  1.13           C  
ATOM    441  C   LYS A  30       6.054   4.480   8.817  1.00  1.13           C  
ATOM    442  O   LYS A  30       6.956   3.700   9.123  1.00  1.13           O  
ATOM    443  CB  LYS A  30       4.482   3.987   6.907  1.00  1.13           C  
ATOM    444  CG  LYS A  30       4.098   4.275   5.456  1.00  1.13           C  
ATOM    445  CD  LYS A  30       3.721   5.744   5.277  1.00  1.13           C  
ATOM    446  CE  LYS A  30       3.253   6.038   3.865  1.00  1.13           C  
ATOM    447  NZ  LYS A  30       2.920   7.480   3.683  1.00  1.13           N  
ATOM    448  H   LYS A  30       6.945   3.514   6.170  1.00  1.13           H  
ATOM    449  HA  LYS A  30       5.492   5.830   7.276  1.00  1.13           H  
ATOM    450 1HB  LYS A  30       4.668   2.919   7.000  1.00  1.13           H  
ATOM    451 2HB  LYS A  30       3.634   4.235   7.541  1.00  1.13           H  
ATOM    452 1HG  LYS A  30       4.944   4.055   4.806  1.00  1.13           H  
ATOM    453 2HG  LYS A  30       3.260   3.646   5.159  1.00  1.13           H  
ATOM    454 1HD  LYS A  30       2.934   6.012   5.980  1.00  1.13           H  
ATOM    455 2HD  LYS A  30       4.600   6.361   5.485  1.00  1.13           H  
ATOM    456 1HE  LYS A  30       4.050   5.773   3.170  1.00  1.13           H  
ATOM    457 2HE  LYS A  30       2.373   5.437   3.643  1.00  1.13           H  
ATOM    458 1HZ  LYS A  30       2.623   7.640   2.733  1.00  1.13           H  
ATOM    459 2HZ  LYS A  30       2.179   7.738   4.318  1.00  1.13           H  
ATOM    460 3HZ  LYS A  30       3.741   8.037   3.878  1.00  1.13           H  
ATOM    461  N   ASN A  31       5.262   5.049   9.723  1.00  1.23           N  
ATOM    462  CA  ASN A  31       5.436   4.878  11.170  1.00  1.23           C  
ATOM    463  C   ASN A  31       5.333   3.422  11.636  1.00  1.23           C  
ATOM    464  O   ASN A  31       5.787   3.075  12.725  1.00  1.23           O  
ATOM    465  CB  ASN A  31       4.419   5.724  11.912  1.00  1.23           C  
ATOM    466  CG  ASN A  31       4.730   7.198  11.852  1.00  1.23           C  
ATOM    467  OD1 ASN A  31       5.858   7.605  11.550  1.00  1.23           O  
ATOM    468  ND2 ASN A  31       3.742   8.009  12.133  1.00  1.23           N  
ATOM    469  H   ASN A  31       4.530   5.665   9.401  1.00  1.23           H  
ATOM    470  HA  ASN A  31       6.437   5.226  11.432  1.00  1.23           H  
ATOM    471 1HB  ASN A  31       3.428   5.554  11.490  1.00  1.23           H  
ATOM    472 2HB  ASN A  31       4.386   5.414  12.956  1.00  1.23           H  
ATOM    473 1HD2 ASN A  31       3.885   8.999  12.110  1.00  1.23           H  
ATOM    474 2HD2 ASN A  31       2.844   7.639  12.372  1.00  1.23           H  
ATOM    475  N   GLY A  32       4.715   2.578  10.819  1.00  1.32           N  
ATOM    476  CA  GLY A  32       4.530   1.174  11.139  1.00  1.32           C  
ATOM    477  C   GLY A  32       5.738   0.280  10.807  1.00  1.32           C  
ATOM    478  O   GLY A  32       5.650  -0.934  10.985  1.00  1.32           O  
ATOM    479  H   GLY A  32       4.375   2.927   9.939  1.00  1.32           H  
ATOM    480 1HA  GLY A  32       4.300   1.081  12.200  1.00  1.32           H  
ATOM    481 2HA  GLY A  32       3.657   0.804  10.602  1.00  1.32           H  
ATOM    482  N   ASP A  33       6.858   0.852  10.328  1.00  1.39           N  
ATOM    483  CA  ASP A  33       8.001   0.004   9.973  1.00  1.39           C  
ATOM    484  C   ASP A  33       9.357   0.697  10.264  1.00  1.39           C  
ATOM    485  O   ASP A  33       9.413   1.808  10.789  1.00  1.39           O  
ATOM    486  CB  ASP A  33       7.850  -0.429   8.495  1.00  1.39           C  
ATOM    487  CG  ASP A  33       8.474  -1.817   8.112  1.00  1.39           C  
ATOM    488  OD1 ASP A  33       9.452  -2.190   8.701  1.00  1.39           O  
ATOM    489  OD2 ASP A  33       7.895  -2.506   7.266  1.00  1.39           O  
ATOM    490  H   ASP A  33       6.903   1.861  10.173  1.00  1.39           H  
ATOM    491  HA  ASP A  33       7.960  -0.895  10.587  1.00  1.39           H  
ATOM    492 1HB  ASP A  33       6.792  -0.453   8.237  1.00  1.39           H  
ATOM    493 2HB  ASP A  33       8.320   0.326   7.875  1.00  1.39           H  
ATOM    494  N   THR A  34      10.445  -0.007   9.969  1.00  1.44           N  
ATOM    495  CA  THR A  34      11.816   0.424  10.278  1.00  1.44           C  
ATOM    496  C   THR A  34      12.683   0.572   9.024  1.00  1.44           C  
ATOM    497  O   THR A  34      12.629  -0.261   8.131  1.00  1.44           O  
ATOM    498  CB  THR A  34      12.445  -0.572  11.280  1.00  1.44           C  
ATOM    499  OG1 THR A  34      11.659  -0.589  12.478  1.00  1.44           O  
ATOM    500  CG2 THR A  34      13.856  -0.193  11.637  1.00  1.44           C  
ATOM    501  H   THR A  34      10.300  -0.917   9.533  1.00  1.44           H  
ATOM    502  HA  THR A  34      11.764   1.399  10.762  1.00  1.44           H  
ATOM    503  HB  THR A  34      12.445  -1.571  10.841  1.00  1.44           H  
ATOM    504  HG1 THR A  34      11.448   0.315  12.736  1.00  1.44           H  
ATOM    505 1HG2 THR A  34      14.253  -0.917  12.349  1.00  1.44           H  
ATOM    506 2HG2 THR A  34      14.455  -0.198  10.772  1.00  1.44           H  
ATOM    507 3HG2 THR A  34      13.866   0.799  12.086  1.00  1.44           H  
ATOM    508  N   ALA A  35      13.509   1.622   8.943  1.00  1.46           N  
ATOM    509  CA  ALA A  35      14.336   1.804   7.742  1.00  1.46           C  
ATOM    510  C   ALA A  35      15.209   0.578   7.460  1.00  1.46           C  
ATOM    511  O   ALA A  35      15.369   0.177   6.313  1.00  1.46           O  
ATOM    512  CB  ALA A  35      15.228   3.020   7.869  1.00  1.46           C  
ATOM    513  H   ALA A  35      13.545   2.296   9.695  1.00  1.46           H  
ATOM    514  HA  ALA A  35      13.667   1.962   6.903  1.00  1.46           H  
ATOM    515 1HB  ALA A  35      15.802   3.143   6.948  1.00  1.46           H  
ATOM    516 2HB  ALA A  35      14.620   3.906   8.037  1.00  1.46           H  
ATOM    517 3HB  ALA A  35      15.911   2.885   8.705  1.00  1.46           H  
ATOM    518  N   GLY A  36      15.722  -0.060   8.501  1.00  1.46           N  
ATOM    519  CA  GLY A  36      16.548  -1.248   8.327  1.00  1.46           C  
ATOM    520  C   GLY A  36      15.786  -2.416   7.681  1.00  1.46           C  
ATOM    521  O   GLY A  36      16.400  -3.340   7.152  1.00  1.46           O  
ATOM    522  H   GLY A  36      15.556   0.298   9.427  1.00  1.46           H  
ATOM    523 1HA  GLY A  36      17.413  -0.997   7.712  1.00  1.46           H  
ATOM    524 2HA  GLY A  36      16.931  -1.560   9.298  1.00  1.46           H  
ATOM    525  N   ALA A  37      14.446  -2.396   7.748  1.00  1.47           N  
ATOM    526  CA  ALA A  37      13.607  -3.438   7.168  1.00  1.47           C  
ATOM    527  C   ALA A  37      13.337  -3.183   5.691  1.00  1.47           C  
ATOM    528  O   ALA A  37      12.739  -4.029   5.009  1.00  1.47           O  
ATOM    529  CB  ALA A  37      12.291  -3.519   7.913  1.00  1.47           C  
ATOM    530  H   ALA A  37      13.965  -1.605   8.163  1.00  1.47           H  
ATOM    531  HA  ALA A  37      14.133  -4.387   7.259  1.00  1.47           H  
ATOM    532 1HB  ALA A  37      11.677  -4.311   7.494  1.00  1.47           H  
ATOM    533 2HB  ALA A  37      12.471  -3.721   8.966  1.00  1.47           H  
ATOM    534 3HB  ALA A  37      11.763  -2.572   7.815  1.00  1.47           H  
ATOM    535  N   VAL A  38      13.735  -2.004   5.210  1.00  1.47           N  
ATOM    536  CA  VAL A  38      13.538  -1.657   3.825  1.00  1.47           C  
ATOM    537  C   VAL A  38      14.880  -1.393   3.156  1.00  1.47           C  
ATOM    538  O   VAL A  38      14.982  -1.408   1.948  1.00  1.47           O  
ATOM    539  CB  VAL A  38      12.602  -0.447   3.673  1.00  1.47           C  
ATOM    540  CG1 VAL A  38      11.237  -0.776   4.229  1.00  1.47           C  
ATOM    541  CG2 VAL A  38      13.125   0.720   4.356  1.00  1.47           C  
ATOM    542  H   VAL A  38      14.215  -1.337   5.807  1.00  1.47           H  
ATOM    543  HA  VAL A  38      13.071  -2.502   3.317  1.00  1.47           H  
ATOM    544  HB  VAL A  38      12.514  -0.236   2.652  1.00  1.47           H  
ATOM    545 1HG1 VAL A  38      10.576   0.074   4.106  1.00  1.47           H  
ATOM    546 2HG1 VAL A  38      10.841  -1.626   3.695  1.00  1.47           H  
ATOM    547 3HG1 VAL A  38      11.313  -1.010   5.295  1.00  1.47           H  
ATOM    548 1HG2 VAL A  38      12.453   1.557   4.210  1.00  1.47           H  
ATOM    549 2HG2 VAL A  38      13.181   0.468   5.390  1.00  1.47           H  
ATOM    550 3HG2 VAL A  38      14.097   0.974   3.972  1.00  1.47           H  
ATOM    551  N   LEU A  39      15.922  -1.123   3.925  1.00  1.48           N  
ATOM    552  CA  LEU A  39      17.226  -0.960   3.308  1.00  1.48           C  
ATOM    553  C   LEU A  39      18.109  -2.192   3.519  1.00  1.48           C  
ATOM    554  O   LEU A  39      19.243  -2.065   3.991  1.00  1.48           O  
ATOM    555  CB  LEU A  39      17.932   0.291   3.824  1.00  1.48           C  
ATOM    556  CG  LEU A  39      17.229   1.624   3.555  1.00  1.48           C  
ATOM    557  CD1 LEU A  39      18.044   2.710   4.190  1.00  1.48           C  
ATOM    558  CD2 LEU A  39      17.061   1.838   2.026  1.00  1.48           C  
ATOM    559  H   LEU A  39      15.814  -1.031   4.927  1.00  1.48           H  
ATOM    560  HA  LEU A  39      17.091  -0.825   2.248  1.00  1.48           H  
ATOM    561 1HB  LEU A  39      18.043   0.195   4.905  1.00  1.48           H  
ATOM    562 2HB  LEU A  39      18.925   0.341   3.374  1.00  1.48           H  
ATOM    563  HG  LEU A  39      16.255   1.628   4.028  1.00  1.48           H  
ATOM    564 1HD1 LEU A  39      17.575   3.654   4.027  1.00  1.48           H  
ATOM    565 2HD1 LEU A  39      18.124   2.522   5.261  1.00  1.48           H  
ATOM    566 3HD1 LEU A  39      19.039   2.722   3.746  1.00  1.48           H  
ATOM    567 1HD2 LEU A  39      16.569   2.788   1.839  1.00  1.48           H  
ATOM    568 2HD2 LEU A  39      18.041   1.836   1.546  1.00  1.48           H  
ATOM    569 3HD2 LEU A  39      16.457   1.029   1.611  1.00  1.48           H  
ATOM    570  N   ASN A  40      17.646  -3.392   3.131  1.00  1.48           N  
ATOM    571  CA  ASN A  40      18.477  -4.580   3.370  1.00  1.48           C  
ATOM    572  C   ASN A  40      19.602  -4.753   2.359  1.00  1.48           C  
ATOM    573  O   ASN A  40      19.593  -5.674   1.542  1.00  1.48           O  
ATOM    574  CB  ASN A  40      17.668  -5.846   3.382  1.00  1.48           C  
ATOM    575  CG  ASN A  40      18.480  -7.037   3.902  1.00  1.48           C  
ATOM    576  OD1 ASN A  40      19.353  -6.873   4.762  1.00  1.48           O  
ATOM    577  ND2 ASN A  40      18.219  -8.216   3.388  1.00  1.48           N  
ATOM    578  H   ASN A  40      16.709  -3.508   2.736  1.00  1.48           H  
ATOM    579  HA  ASN A  40      18.944  -4.472   4.349  1.00  1.48           H  
ATOM    580 1HB  ASN A  40      16.771  -5.712   3.993  1.00  1.48           H  
ATOM    581 2HB  ASN A  40      17.352  -6.053   2.366  1.00  1.48           H  
ATOM    582 1HD2 ASN A  40      18.731  -9.020   3.694  1.00  1.48           H  
ATOM    583 2HD2 ASN A  40      17.510  -8.310   2.689  1.00  1.48           H  
ATOM    584  N   GLY A  41      20.583  -3.880   2.449  1.00  1.47           N  
ATOM    585  CA  GLY A  41      21.715  -3.901   1.544  1.00  1.47           C  
ATOM    586  C   GLY A  41      21.555  -2.895   0.422  1.00  1.47           C  
ATOM    587  O   GLY A  41      20.449  -2.509   0.057  1.00  1.47           O  
ATOM    588  H   GLY A  41      20.491  -3.155   3.158  1.00  1.47           H  
ATOM    589 1HA  GLY A  41      22.623  -3.682   2.104  1.00  1.47           H  
ATOM    590 2HA  GLY A  41      21.828  -4.900   1.127  1.00  1.47           H  
ATOM    591  N   GLY A  42      22.687  -2.489  -0.135  1.00  1.44           N  
ATOM    592  CA  GLY A  42      22.741  -1.507  -1.206  1.00  1.44           C  
ATOM    593  C   GLY A  42      23.346  -0.204  -0.696  1.00  1.44           C  
ATOM    594  O   GLY A  42      22.776   0.482   0.164  1.00  1.44           O  
ATOM    595  H   GLY A  42      23.557  -2.865   0.216  1.00  1.44           H  
ATOM    596 1HA  GLY A  42      23.335  -1.893  -2.035  1.00  1.44           H  
ATOM    597 2HA  GLY A  42      21.737  -1.323  -1.589  1.00  1.44           H  
ATOM    598  N   GLY A  43      24.529   0.110  -1.232  1.00  1.41           N  
ATOM    599  CA  GLY A  43      25.299   1.300  -0.890  1.00  1.41           C  
ATOM    600  C   GLY A  43      25.654   2.112  -2.132  1.00  1.41           C  
ATOM    601  O   GLY A  43      26.524   2.976  -2.063  1.00  1.41           O  
ATOM    602  H   GLY A  43      24.919  -0.513  -1.925  1.00  1.41           H  
ATOM    603 1HA  GLY A  43      24.746   1.916  -0.188  1.00  1.41           H  
ATOM    604 2HA  GLY A  43      26.216   0.998  -0.386  1.00  1.41           H  
ATOM    605  N   LEU A  44      24.971   1.819  -3.249  1.00  1.37           N  
ATOM    606  CA  LEU A  44      25.196   2.417  -4.574  1.00  1.37           C  
ATOM    607  C   LEU A  44      26.567   2.066  -5.150  1.00  1.37           C  
ATOM    608  O   LEU A  44      27.559   1.969  -4.426  1.00  1.37           O  
ATOM    609  CB  LEU A  44      25.067   3.927  -4.531  1.00  1.37           C  
ATOM    610  CG  LEU A  44      23.758   4.457  -4.169  1.00  1.37           C  
ATOM    611  CD1 LEU A  44      23.880   5.919  -4.078  1.00  1.37           C  
ATOM    612  CD2 LEU A  44      22.766   4.080  -5.154  1.00  1.37           C  
ATOM    613  H   LEU A  44      24.226   1.127  -3.199  1.00  1.37           H  
ATOM    614  HA  LEU A  44      24.436   2.029  -5.250  1.00  1.37           H  
ATOM    615 1HB  LEU A  44      25.770   4.328  -3.833  1.00  1.37           H  
ATOM    616 2HB  LEU A  44      25.321   4.309  -5.500  1.00  1.37           H  
ATOM    617  HG  LEU A  44      23.463   4.059  -3.219  1.00  1.37           H  
ATOM    618 1HD1 LEU A  44      22.956   6.339  -3.825  1.00  1.37           H  
ATOM    619 2HD1 LEU A  44      24.616   6.163  -3.325  1.00  1.37           H  
ATOM    620 3HD1 LEU A  44      24.189   6.316  -5.030  1.00  1.37           H  
ATOM    621 1HD2 LEU A  44      21.813   4.483  -4.853  1.00  1.37           H  
ATOM    622 2HD2 LEU A  44      23.042   4.476  -6.094  1.00  1.37           H  
ATOM    623 3HD2 LEU A  44      22.711   3.008  -5.222  1.00  1.37           H  
ATOM    624  N   VAL A  45      26.630   1.846  -6.458  1.00  1.34           N  
ATOM    625  CA  VAL A  45      27.907   1.472  -7.044  1.00  1.34           C  
ATOM    626  C   VAL A  45      28.130   1.919  -8.490  1.00  1.34           C  
ATOM    627  O   VAL A  45      27.208   2.032  -9.305  1.00  1.34           O  
ATOM    628  CB  VAL A  45      28.069  -0.059  -6.904  1.00  1.34           C  
ATOM    629  CG1 VAL A  45      27.003  -0.753  -7.705  1.00  1.34           C  
ATOM    630  CG2 VAL A  45      29.467  -0.536  -7.352  1.00  1.34           C  
ATOM    631  H   VAL A  45      25.784   1.900  -7.022  1.00  1.34           H  
ATOM    632  HA  VAL A  45      28.688   1.935  -6.440  1.00  1.34           H  
ATOM    633  HB  VAL A  45      27.927  -0.321  -5.856  1.00  1.34           H  
ATOM    634 1HG1 VAL A  45      27.091  -1.831  -7.581  1.00  1.34           H  
ATOM    635 2HG1 VAL A  45      26.019  -0.426  -7.365  1.00  1.34           H  
ATOM    636 3HG1 VAL A  45      27.136  -0.497  -8.749  1.00  1.34           H  
ATOM    637 1HG2 VAL A  45      29.536  -1.613  -7.206  1.00  1.34           H  
ATOM    638 2HG2 VAL A  45      29.636  -0.324  -8.398  1.00  1.34           H  
ATOM    639 3HG2 VAL A  45      30.232  -0.042  -6.752  1.00  1.34           H  
ATOM    640  N   ARG A  46      29.393   2.176  -8.785  1.00  1.31           N  
ATOM    641  CA  ARG A  46      29.875   2.508 -10.110  1.00  1.31           C  
ATOM    642  C   ARG A  46      31.157   1.726 -10.353  1.00  1.31           C  
ATOM    643  O   ARG A  46      31.949   1.531  -9.431  1.00  1.31           O  
ATOM    644  CB  ARG A  46      30.169   3.982 -10.276  1.00  1.31           C  
ATOM    645  CG  ARG A  46      30.606   4.331 -11.677  1.00  1.31           C  
ATOM    646  CD  ARG A  46      30.815   5.700 -11.819  1.00  1.31           C  
ATOM    647  NE  ARG A  46      31.886   6.111 -10.972  1.00  1.31           N  
ATOM    648  CZ  ARG A  46      33.167   6.054 -11.292  1.00  1.31           C  
ATOM    649  NH1 ARG A  46      33.546   5.569 -12.421  1.00  1.31           N  
ATOM    650  NH2 ARG A  46      34.070   6.490 -10.463  1.00  1.31           N  
ATOM    651  H   ARG A  46      30.072   2.094  -8.041  1.00  1.31           H  
ATOM    652  HA  ARG A  46      29.132   2.208 -10.850  1.00  1.31           H  
ATOM    653 1HB  ARG A  46      29.276   4.568 -10.043  1.00  1.31           H  
ATOM    654 2HB  ARG A  46      30.960   4.284  -9.589  1.00  1.31           H  
ATOM    655 1HG  ARG A  46      31.553   3.856 -11.912  1.00  1.31           H  
ATOM    656 2HG  ARG A  46      29.853   4.016 -12.401  1.00  1.31           H  
ATOM    657 1HD  ARG A  46      31.094   5.920 -12.851  1.00  1.31           H  
ATOM    658 2HD  ARG A  46      29.918   6.243 -11.546  1.00  1.31           H  
ATOM    659  HE  ARG A  46      31.658   6.482 -10.072  1.00  1.31           H  
ATOM    660 1HH1 ARG A  46      32.866   5.180 -13.097  1.00  1.31           H  
ATOM    661 2HH1 ARG A  46      34.531   5.532 -12.609  1.00  1.31           H  
ATOM    662 1HH2 ARG A  46      33.814   6.850  -9.562  1.00  1.31           H  
ATOM    663 2HH2 ARG A  46      35.063   6.449 -10.726  1.00  1.31           H  
ATOM    664  N   VAL A  47      31.345   1.243 -11.568  1.00  1.26           N  
ATOM    665  CA  VAL A  47      32.567   0.532 -11.906  1.00  1.26           C  
ATOM    666  C   VAL A  47      33.783   1.450 -11.761  1.00  1.26           C  
ATOM    667  O   VAL A  47      33.776   2.587 -12.225  1.00  1.26           O  
ATOM    668  CB  VAL A  47      32.461   0.001 -13.343  1.00  1.26           C  
ATOM    669  CG1 VAL A  47      33.773  -0.611 -13.782  1.00  1.26           C  
ATOM    670  CG2 VAL A  47      31.342  -1.021 -13.406  1.00  1.26           C  
ATOM    671  H   VAL A  47      30.653   1.404 -12.286  1.00  1.26           H  
ATOM    672  HA  VAL A  47      32.681  -0.311 -11.224  1.00  1.26           H  
ATOM    673  HB  VAL A  47      32.240   0.827 -14.016  1.00  1.26           H  
ATOM    674 1HG1 VAL A  47      33.679  -0.972 -14.805  1.00  1.26           H  
ATOM    675 2HG1 VAL A  47      34.554   0.144 -13.741  1.00  1.26           H  
ATOM    676 3HG1 VAL A  47      34.032  -1.439 -13.126  1.00  1.26           H  
ATOM    677 1HG2 VAL A  47      31.249  -1.394 -14.426  1.00  1.26           H  
ATOM    678 2HG2 VAL A  47      31.569  -1.848 -12.734  1.00  1.26           H  
ATOM    679 3HG2 VAL A  47      30.406  -0.552 -13.104  1.00  1.26           H  
ATOM    680  N   SER A  48      34.806   0.971 -11.065  1.00  1.20           N  
ATOM    681  CA  SER A  48      35.995   1.784 -10.843  1.00  1.20           C  
ATOM    682  C   SER A  48      36.848   1.922 -12.102  1.00  1.20           C  
ATOM    683  O   SER A  48      36.777   1.088 -13.005  1.00  1.20           O  
ATOM    684  CB  SER A  48      36.819   1.162  -9.730  1.00  1.20           C  
ATOM    685  OG  SER A  48      37.344  -0.081 -10.120  1.00  1.20           O  
ATOM    686  H   SER A  48      34.759   0.038 -10.687  1.00  1.20           H  
ATOM    687  HA  SER A  48      35.678   2.781 -10.531  1.00  1.20           H  
ATOM    688 1HB  SER A  48      37.633   1.838  -9.463  1.00  1.20           H  
ATOM    689 2HB  SER A  48      36.196   1.038  -8.847  1.00  1.20           H  
ATOM    690  HG  SER A  48      37.959   0.109 -10.833  1.00  1.20           H  
ATOM    691  N   GLY A  49      37.692   2.952 -12.136  1.00  1.14           N  
ATOM    692  CA  GLY A  49      38.666   3.135 -13.221  1.00  1.14           C  
ATOM    693  C   GLY A  49      38.141   3.773 -14.525  1.00  1.14           C  
ATOM    694  O   GLY A  49      38.899   3.918 -15.484  1.00  1.14           O  
ATOM    695  H   GLY A  49      37.674   3.614 -11.348  1.00  1.14           H  
ATOM    696 1HA  GLY A  49      39.486   3.745 -12.841  1.00  1.14           H  
ATOM    697 2HA  GLY A  49      39.101   2.166 -13.458  1.00  1.14           H  
ATOM    698  N   GLU A  50      36.870   4.158 -14.572  1.00  1.06           N  
ATOM    699  CA  GLU A  50      36.287   4.729 -15.792  1.00  1.06           C  
ATOM    700  C   GLU A  50      36.816   6.141 -16.089  1.00  1.06           C  
ATOM    701  O   GLU A  50      37.152   6.902 -15.176  1.00  1.06           O  
ATOM    702  CB  GLU A  50      34.755   4.722 -15.695  1.00  1.06           C  
ATOM    703  CG  GLU A  50      34.145   3.306 -15.676  1.00  1.06           C  
ATOM    704  CD  GLU A  50      32.625   3.254 -15.497  1.00  1.06           C  
ATOM    705  OE1 GLU A  50      32.084   4.016 -14.713  1.00  1.06           O  
ATOM    706  OE2 GLU A  50      32.009   2.444 -16.157  1.00  1.06           O  
ATOM    707  H   GLU A  50      36.294   4.016 -13.756  1.00  1.06           H  
ATOM    708  HA  GLU A  50      36.569   4.091 -16.630  1.00  1.06           H  
ATOM    709 1HB  GLU A  50      34.445   5.257 -14.827  1.00  1.06           H  
ATOM    710 2HB  GLU A  50      34.346   5.247 -16.555  1.00  1.06           H  
ATOM    711 1HG  GLU A  50      34.401   2.808 -16.610  1.00  1.06           H  
ATOM    712 2HG  GLU A  50      34.612   2.743 -14.863  1.00  1.06           H  
ATOM    713  N   ASN A  51      36.916   6.452 -17.381  1.00  0.99           N  
ATOM    714  CA  ASN A  51      37.365   7.747 -17.896  1.00  0.99           C  
ATOM    715  C   ASN A  51      36.238   8.771 -18.055  1.00  0.99           C  
ATOM    716  O   ASN A  51      35.115   8.521 -17.631  1.00  0.99           O  
ATOM    717  CB  ASN A  51      38.137   7.538 -19.190  1.00  0.99           C  
ATOM    718  CG  ASN A  51      37.310   6.956 -20.305  1.00  0.99           C  
ATOM    719  OD1 ASN A  51      36.080   6.887 -20.243  1.00  0.99           O  
ATOM    720  ND2 ASN A  51      37.985   6.522 -21.342  1.00  0.99           N  
ATOM    721  H   ASN A  51      36.643   5.747 -18.050  1.00  0.99           H  
ATOM    722  HA  ASN A  51      38.057   8.167 -17.167  1.00  0.99           H  
ATOM    723 1HB  ASN A  51      38.566   8.479 -19.527  1.00  0.99           H  
ATOM    724 2HB  ASN A  51      38.971   6.862 -18.995  1.00  0.99           H  
ATOM    725 1HD2 ASN A  51      37.501   6.121 -22.120  1.00  0.99           H  
ATOM    726 2HD2 ASN A  51      38.982   6.592 -21.354  1.00  0.99           H  
ATOM    727  N   VAL A  52      36.538   9.895 -18.710  1.00  0.94           N  
ATOM    728  CA  VAL A  52      35.608  11.014 -18.865  1.00  0.94           C  
ATOM    729  C   VAL A  52      34.274  10.644 -19.509  1.00  0.94           C  
ATOM    730  O   VAL A  52      34.230   9.975 -20.544  1.00  0.94           O  
ATOM    731  CB  VAL A  52      36.293  12.112 -19.694  1.00  0.94           C  
ATOM    732  CG1 VAL A  52      35.324  13.228 -20.041  1.00  0.94           C  
ATOM    733  CG2 VAL A  52      37.443  12.652 -18.894  1.00  0.94           C  
ATOM    734  H   VAL A  52      37.471  10.009 -19.070  1.00  0.94           H  
ATOM    735  HA  VAL A  52      35.410  11.415 -17.882  1.00  0.94           H  
ATOM    736  HB  VAL A  52      36.655  11.685 -20.627  1.00  0.94           H  
ATOM    737 1HG1 VAL A  52      35.841  13.984 -20.627  1.00  0.94           H  
ATOM    738 2HG1 VAL A  52      34.497  12.825 -20.623  1.00  0.94           H  
ATOM    739 3HG1 VAL A  52      34.941  13.680 -19.139  1.00  0.94           H  
ATOM    740 1HG2 VAL A  52      37.960  13.424 -19.460  1.00  0.94           H  
ATOM    741 2HG2 VAL A  52      37.058  13.074 -17.966  1.00  0.94           H  
ATOM    742 3HG2 VAL A  52      38.130  11.846 -18.673  1.00  0.94           H  
ATOM    743  N   GLY A  53      33.185  11.089 -18.870  1.00  0.91           N  
ATOM    744  CA  GLY A  53      31.830  10.784 -19.324  1.00  0.91           C  
ATOM    745  C   GLY A  53      30.789  10.845 -18.200  1.00  0.91           C  
ATOM    746  O   GLY A  53      31.060  11.306 -17.090  1.00  0.91           O  
ATOM    747  H   GLY A  53      33.331  11.680 -18.054  1.00  0.91           H  
ATOM    748 1HA  GLY A  53      31.553  11.481 -20.114  1.00  0.91           H  
ATOM    749 2HA  GLY A  53      31.822   9.787 -19.766  1.00  0.91           H  
ATOM    750  N   ASN A  54      29.577  10.387 -18.501  1.00  0.91           N  
ATOM    751  CA  ASN A  54      28.461  10.403 -17.547  1.00  0.91           C  
ATOM    752  C   ASN A  54      28.004   8.972 -17.277  1.00  0.91           C  
ATOM    753  O   ASN A  54      27.556   8.278 -18.194  1.00  0.91           O  
ATOM    754  CB  ASN A  54      27.315  11.242 -18.071  1.00  0.91           C  
ATOM    755  CG  ASN A  54      27.669  12.699 -18.275  1.00  0.91           C  
ATOM    756  OD1 ASN A  54      27.914  13.475 -17.340  1.00  0.91           O  
ATOM    757  ND2 ASN A  54      27.703  13.094 -19.525  1.00  0.91           N  
ATOM    758  H   ASN A  54      29.418  10.010 -19.426  1.00  0.91           H  
ATOM    759  HA  ASN A  54      28.801  10.814 -16.595  1.00  0.91           H  
ATOM    760 1HB  ASN A  54      26.968  10.829 -19.019  1.00  0.91           H  
ATOM    761 2HB  ASN A  54      26.482  11.182 -17.367  1.00  0.91           H  
ATOM    762 1HD2 ASN A  54      27.930  14.045 -19.742  1.00  0.91           H  
ATOM    763 2HD2 ASN A  54      27.499  12.449 -20.261  1.00  0.91           H  
ATOM    764  N   TYR A  55      28.165   8.519 -16.037  1.00  0.94           N  
ATOM    765  CA  TYR A  55      27.885   7.133 -15.696  1.00  0.94           C  
ATOM    766  C   TYR A  55      26.751   6.971 -14.691  1.00  0.94           C  
ATOM    767  O   TYR A  55      26.781   7.534 -13.597  1.00  0.94           O  
ATOM    768  CB  TYR A  55      29.166   6.538 -15.129  1.00  0.94           C  
ATOM    769  CG  TYR A  55      30.292   6.631 -16.117  1.00  0.94           C  
ATOM    770  CD1 TYR A  55      31.083   7.764 -16.136  1.00  0.94           C  
ATOM    771  CD2 TYR A  55      30.515   5.619 -17.026  1.00  0.94           C  
ATOM    772  CE1 TYR A  55      32.093   7.868 -17.053  1.00  0.94           C  
ATOM    773  CE2 TYR A  55      31.531   5.732 -17.943  1.00  0.94           C  
ATOM    774  CZ  TYR A  55      32.316   6.849 -17.955  1.00  0.94           C  
ATOM    775  OH  TYR A  55      33.328   6.958 -18.864  1.00  0.94           O  
ATOM    776  H   TYR A  55      28.526   9.139 -15.314  1.00  0.94           H  
ATOM    777  HA  TYR A  55      27.605   6.600 -16.604  1.00  0.94           H  
ATOM    778 1HB  TYR A  55      29.452   7.086 -14.230  1.00  0.94           H  
ATOM    779 2HB  TYR A  55      29.017   5.491 -14.860  1.00  0.94           H  
ATOM    780  HD1 TYR A  55      30.906   8.576 -15.424  1.00  0.94           H  
ATOM    781  HD2 TYR A  55      29.889   4.726 -17.015  1.00  0.94           H  
ATOM    782  HE1 TYR A  55      32.716   8.760 -17.071  1.00  0.94           H  
ATOM    783  HE2 TYR A  55      31.713   4.929 -18.656  1.00  0.94           H  
ATOM    784  HH  TYR A  55      33.965   7.628 -18.546  1.00  0.94           H  
ATOM    785  N   ALA A  56      25.719   6.223 -15.066  1.00  1.00           N  
ATOM    786  CA  ALA A  56      24.599   6.025 -14.150  1.00  1.00           C  
ATOM    787  C   ALA A  56      25.044   5.251 -12.922  1.00  1.00           C  
ATOM    788  O   ALA A  56      25.765   4.253 -13.041  1.00  1.00           O  
ATOM    789  CB  ALA A  56      23.467   5.300 -14.840  1.00  1.00           C  
ATOM    790  H   ALA A  56      25.715   5.787 -15.979  1.00  1.00           H  
ATOM    791  HA  ALA A  56      24.244   7.000 -13.819  1.00  1.00           H  
ATOM    792 1HB  ALA A  56      22.639   5.181 -14.139  1.00  1.00           H  
ATOM    793 2HB  ALA A  56      23.137   5.882 -15.699  1.00  1.00           H  
ATOM    794 3HB  ALA A  56      23.807   4.325 -15.170  1.00  1.00           H  
ATOM    795  N   ILE A  57      24.526   5.636 -11.766  1.00  1.09           N  
ATOM    796  CA  ILE A  57      24.809   4.960 -10.508  1.00  1.09           C  
ATOM    797  C   ILE A  57      23.889   3.756 -10.322  1.00  1.09           C  
ATOM    798  O   ILE A  57      22.658   3.885 -10.381  1.00  1.09           O  
ATOM    799  CB  ILE A  57      24.606   5.922  -9.354  1.00  1.09           C  
ATOM    800  CG1 ILE A  57      25.548   7.116  -9.476  1.00  1.09           C  
ATOM    801  CG2 ILE A  57      24.860   5.192  -8.086  1.00  1.09           C  
ATOM    802  CD1 ILE A  57      25.167   8.240  -8.544  1.00  1.09           C  
ATOM    803  H   ILE A  57      23.943   6.474 -11.744  1.00  1.09           H  
ATOM    804  HA  ILE A  57      25.843   4.610 -10.515  1.00  1.09           H  
ATOM    805  HB  ILE A  57      23.584   6.302  -9.364  1.00  1.09           H  
ATOM    806 1HG1 ILE A  57      26.564   6.797  -9.252  1.00  1.09           H  
ATOM    807 2HG1 ILE A  57      25.523   7.493 -10.503  1.00  1.09           H  
ATOM    808 1HG2 ILE A  57      24.710   5.869  -7.259  1.00  1.09           H  
ATOM    809 2HG2 ILE A  57      24.175   4.357  -8.011  1.00  1.09           H  
ATOM    810 3HG2 ILE A  57      25.882   4.812  -8.079  1.00  1.09           H  
ATOM    811 1HD1 ILE A  57      25.859   9.077  -8.664  1.00  1.09           H  
ATOM    812 2HD1 ILE A  57      24.173   8.564  -8.778  1.00  1.09           H  
ATOM    813 3HD1 ILE A  57      25.187   7.891  -7.522  1.00  1.09           H  
ATOM    814  N   GLN A  58      24.468   2.589 -10.081  1.00  1.19           N  
ATOM    815  CA  GLN A  58      23.685   1.373  -9.982  1.00  1.19           C  
ATOM    816  C   GLN A  58      23.370   1.040  -8.529  1.00  1.19           C  
ATOM    817  O   GLN A  58      24.103   1.438  -7.623  1.00  1.19           O  
ATOM    818  CB  GLN A  58      24.481   0.221 -10.597  1.00  1.19           C  
ATOM    819  CG  GLN A  58      24.973   0.470 -12.020  1.00  1.19           C  
ATOM    820  CD  GLN A  58      23.892   0.698 -13.026  1.00  1.19           C  
ATOM    821  OE1 GLN A  58      23.001  -0.138 -13.215  1.00  1.19           O  
ATOM    822  NE2 GLN A  58      23.964   1.833 -13.708  1.00  1.19           N  
ATOM    823  H   GLN A  58      25.482   2.520  -9.984  1.00  1.19           H  
ATOM    824  HA  GLN A  58      22.749   1.509 -10.522  1.00  1.19           H  
ATOM    825 1HB  GLN A  58      25.348   0.035  -9.993  1.00  1.19           H  
ATOM    826 2HB  GLN A  58      23.876  -0.685 -10.592  1.00  1.19           H  
ATOM    827 1HG  GLN A  58      25.609   1.362 -12.006  1.00  1.19           H  
ATOM    828 2HG  GLN A  58      25.557  -0.392 -12.341  1.00  1.19           H  
ATOM    829 1HE2 GLN A  58      23.273   2.025 -14.405  1.00  1.19           H  
ATOM    830 2HE2 GLN A  58      24.729   2.497 -13.526  1.00  1.19           H  
ATOM    831  N   GLN A  59      22.302   0.279  -8.300  1.00  1.30           N  
ATOM    832  CA  GLN A  59      21.994  -0.190  -6.949  1.00  1.30           C  
ATOM    833  C   GLN A  59      21.567  -1.659  -7.061  1.00  1.30           C  
ATOM    834  O   GLN A  59      20.409  -1.959  -7.340  1.00  1.30           O  
ATOM    835  CB  GLN A  59      20.867   0.650  -6.344  1.00  1.30           C  
ATOM    836  CG  GLN A  59      20.492   0.328  -4.895  1.00  1.30           C  
ATOM    837  CD  GLN A  59      21.545   0.822  -3.881  1.00  1.30           C  
ATOM    838  OE1 GLN A  59      22.670   0.294  -3.774  1.00  1.30           O  
ATOM    839  NE2 GLN A  59      21.163   1.856  -3.128  1.00  1.30           N  
ATOM    840  H   GLN A  59      21.709  -0.003  -9.069  1.00  1.30           H  
ATOM    841  HA  GLN A  59      22.884  -0.126  -6.325  1.00  1.30           H  
ATOM    842 1HB  GLN A  59      21.150   1.692  -6.380  1.00  1.30           H  
ATOM    843 2HB  GLN A  59      19.968   0.541  -6.950  1.00  1.30           H  
ATOM    844 1HG  GLN A  59      19.537   0.803  -4.664  1.00  1.30           H  
ATOM    845 2HG  GLN A  59      20.408  -0.753  -4.800  1.00  1.30           H  
ATOM    846 1HE2 GLN A  59      21.767   2.261  -2.436  1.00  1.30           H  
ATOM    847 2HE2 GLN A  59      20.263   2.267  -3.261  1.00  1.30           H  
ATOM    848  N   GLY A  60      22.524  -2.565  -6.883  1.00  1.40           N  
ATOM    849  CA  GLY A  60      22.311  -3.998  -7.109  1.00  1.40           C  
ATOM    850  C   GLY A  60      21.436  -4.753  -6.101  1.00  1.40           C  
ATOM    851  O   GLY A  60      20.458  -5.397  -6.475  1.00  1.40           O  
ATOM    852  H   GLY A  60      23.446  -2.244  -6.626  1.00  1.40           H  
ATOM    853 1HA  GLY A  60      21.877  -4.124  -8.101  1.00  1.40           H  
ATOM    854 2HA  GLY A  60      23.285  -4.483  -7.152  1.00  1.40           H  
ATOM    855  N   GLY A  61      21.825  -4.721  -4.829  1.00  1.47           N  
ATOM    856  CA  GLY A  61      21.187  -5.561  -3.812  1.00  1.47           C  
ATOM    857  C   GLY A  61      19.947  -4.995  -3.122  1.00  1.47           C  
ATOM    858  O   GLY A  61      19.349  -5.672  -2.279  1.00  1.47           O  
ATOM    859  H   GLY A  61      22.608  -4.143  -4.570  1.00  1.47           H  
ATOM    860 1HA  GLY A  61      20.924  -6.515  -4.269  1.00  1.47           H  
ATOM    861 2HA  GLY A  61      21.928  -5.793  -3.048  1.00  1.47           H  
ATOM    862  N   LEU A  62      19.515  -3.792  -3.474  1.00  1.49           N  
ATOM    863  CA  LEU A  62      18.386  -3.239  -2.736  1.00  1.49           C  
ATOM    864  C   LEU A  62      17.023  -3.754  -3.188  1.00  1.49           C  
ATOM    865  O   LEU A  62      16.274  -3.075  -3.885  1.00  1.49           O  
ATOM    866  CB  LEU A  62      18.388  -1.709  -2.770  1.00  1.49           C  
ATOM    867  CG  LEU A  62      17.308  -1.062  -1.910  1.00  1.49           C  
ATOM    868  CD1 LEU A  62      17.450  -1.496  -0.483  1.00  1.49           C  
ATOM    869  CD2 LEU A  62      17.428   0.449  -1.988  1.00  1.49           C  
ATOM    870  H   LEU A  62      19.979  -3.270  -4.203  1.00  1.49           H  
ATOM    871  HA  LEU A  62      18.516  -3.523  -1.690  1.00  1.49           H  
ATOM    872 1HB  LEU A  62      19.357  -1.352  -2.421  1.00  1.49           H  
ATOM    873 2HB  LEU A  62      18.237  -1.385  -3.796  1.00  1.49           H  
ATOM    874  HG  LEU A  62      16.339  -1.385  -2.259  1.00  1.49           H  
ATOM    875 1HD1 LEU A  62      16.662  -1.030   0.085  1.00  1.49           H  
ATOM    876 2HD1 LEU A  62      17.367  -2.579  -0.402  1.00  1.49           H  
ATOM    877 3HD1 LEU A  62      18.413  -1.180  -0.095  1.00  1.49           H  
ATOM    878 1HD2 LEU A  62      16.652   0.882  -1.372  1.00  1.49           H  
ATOM    879 2HD2 LEU A  62      18.408   0.757  -1.615  1.00  1.49           H  
ATOM    880 3HD2 LEU A  62      17.315   0.785  -3.015  1.00  1.49           H  
ATOM    881  N   GLY A  63      16.697  -4.949  -2.697  1.00  1.46           N  
ATOM    882  CA  GLY A  63      15.430  -5.665  -2.933  1.00  1.46           C  
ATOM    883  C   GLY A  63      14.440  -5.359  -1.800  1.00  1.46           C  
ATOM    884  O   GLY A  63      13.407  -6.008  -1.623  1.00  1.46           O  
ATOM    885  H   GLY A  63      17.441  -5.406  -2.167  1.00  1.46           H  
ATOM    886 1HA  GLY A  63      15.008  -5.359  -3.890  1.00  1.46           H  
ATOM    887 2HA  GLY A  63      15.620  -6.736  -2.984  1.00  1.46           H  
ATOM    888  N   LEU A  64      14.822  -4.384  -1.002  1.00  1.38           N  
ATOM    889  CA  LEU A  64      14.153  -3.875   0.183  1.00  1.38           C  
ATOM    890  C   LEU A  64      14.026  -4.839   1.361  1.00  1.38           C  
ATOM    891  O   LEU A  64      14.686  -4.656   2.391  1.00  1.38           O  
ATOM    892  CB  LEU A  64      12.719  -3.394  -0.106  1.00  1.38           C  
ATOM    893  CG  LEU A  64      12.514  -2.207  -0.998  1.00  1.38           C  
ATOM    894  CD1 LEU A  64      10.999  -2.004  -1.092  1.00  1.38           C  
ATOM    895  CD2 LEU A  64      13.247  -1.013  -0.444  1.00  1.38           C  
ATOM    896  H   LEU A  64      15.684  -3.930  -1.255  1.00  1.38           H  
ATOM    897  HA  LEU A  64      14.734  -3.037   0.493  1.00  1.38           H  
ATOM    898 1HB  LEU A  64      12.140  -4.202  -0.533  1.00  1.38           H  
ATOM    899 2HB  LEU A  64      12.260  -3.142   0.854  1.00  1.38           H  
ATOM    900  HG  LEU A  64      12.888  -2.411  -2.001  1.00  1.38           H  
ATOM    901 1HD1 LEU A  64      10.755  -1.178  -1.704  1.00  1.38           H  
ATOM    902 2HD1 LEU A  64      10.529  -2.901  -1.499  1.00  1.38           H  
ATOM    903 3HD1 LEU A  64      10.610  -1.823  -0.097  1.00  1.38           H  
ATOM    904 1HD2 LEU A  64      13.087  -0.152  -1.062  1.00  1.38           H  
ATOM    905 2HD2 LEU A  64      12.890  -0.809   0.541  1.00  1.38           H  
ATOM    906 3HD2 LEU A  64      14.307  -1.234  -0.409  1.00  1.38           H  
ATOM    907  N   VAL A  65      13.170  -5.860   1.148  1.00  1.28           N  
ATOM    908  CA  VAL A  65      12.706  -6.938   2.050  1.00  1.28           C  
ATOM    909  C   VAL A  65      11.282  -6.765   2.585  1.00  1.28           C  
ATOM    910  O   VAL A  65      10.424  -7.599   2.285  1.00  1.28           O  
ATOM    911  CB  VAL A  65      13.636  -7.221   3.244  1.00  1.28           C  
ATOM    912  CG1 VAL A  65      12.991  -8.237   4.184  1.00  1.28           C  
ATOM    913  CG2 VAL A  65      14.903  -7.834   2.730  1.00  1.28           C  
ATOM    914  H   VAL A  65      12.797  -5.889   0.202  1.00  1.28           H  
ATOM    915  HA  VAL A  65      12.709  -7.854   1.459  1.00  1.28           H  
ATOM    916  HB  VAL A  65      13.822  -6.314   3.809  1.00  1.28           H  
ATOM    917 1HG1 VAL A  65      13.668  -8.440   5.011  1.00  1.28           H  
ATOM    918 2HG1 VAL A  65      12.059  -7.847   4.577  1.00  1.28           H  
ATOM    919 3HG1 VAL A  65      12.794  -9.159   3.641  1.00  1.28           H  
ATOM    920 1HG2 VAL A  65      15.537  -8.053   3.577  1.00  1.28           H  
ATOM    921 2HG2 VAL A  65      14.668  -8.755   2.200  1.00  1.28           H  
ATOM    922 3HG2 VAL A  65      15.402  -7.160   2.058  1.00  1.28           H  
ATOM    923  N   SER A  66      10.996  -5.722   3.370  1.00  1.18           N  
ATOM    924  CA  SER A  66       9.642  -5.622   3.908  1.00  1.18           C  
ATOM    925  C   SER A  66       8.566  -5.674   2.841  1.00  1.18           C  
ATOM    926  O   SER A  66       8.568  -4.911   1.873  1.00  1.18           O  
ATOM    927  CB  SER A  66       9.436  -4.359   4.700  1.00  1.18           C  
ATOM    928  OG  SER A  66       8.087  -4.252   5.107  1.00  1.18           O  
ATOM    929  H   SER A  66      11.708  -5.044   3.647  1.00  1.18           H  
ATOM    930  HA  SER A  66       9.490  -6.467   4.580  1.00  1.18           H  
ATOM    931 1HB  SER A  66      10.081  -4.367   5.576  1.00  1.18           H  
ATOM    932 2HB  SER A  66       9.708  -3.509   4.106  1.00  1.18           H  
ATOM    933  HG  SER A  66       8.099  -3.661   5.911  1.00  1.18           H  
ATOM    934  N   GLY A  67       7.551  -6.487   3.113  1.00  1.08           N  
ATOM    935  CA  GLY A  67       6.427  -6.679   2.209  1.00  1.08           C  
ATOM    936  C   GLY A  67       5.441  -5.526   2.264  1.00  1.08           C  
ATOM    937  O   GLY A  67       4.434  -5.531   1.558  1.00  1.08           O  
ATOM    938  H   GLY A  67       7.600  -7.044   3.952  1.00  1.08           H  
ATOM    939 1HA  GLY A  67       6.803  -6.791   1.192  1.00  1.08           H  
ATOM    940 2HA  GLY A  67       5.918  -7.607   2.464  1.00  1.08           H  
ATOM    941  N   ASN A  68       5.726  -4.532   3.105  1.00  1.01           N  
ATOM    942  CA  ASN A  68       4.856  -3.383   3.211  1.00  1.01           C  
ATOM    943  C   ASN A  68       5.238  -2.310   2.195  1.00  1.01           C  
ATOM    944  O   ASN A  68       4.523  -1.304   2.073  1.00  1.01           O  
ATOM    945  CB  ASN A  68       4.954  -2.798   4.609  1.00  1.01           C  
ATOM    946  CG  ASN A  68       4.382  -3.657   5.666  1.00  1.01           C  
ATOM    947  OD1 ASN A  68       3.350  -4.318   5.475  1.00  1.01           O  
ATOM    948  ND2 ASN A  68       5.043  -3.680   6.803  1.00  1.01           N  
ATOM    949  H   ASN A  68       6.567  -4.561   3.687  1.00  1.01           H  
ATOM    950  HA  ASN A  68       3.830  -3.692   3.007  1.00  1.01           H  
ATOM    951 1HB  ASN A  68       5.998  -2.646   4.850  1.00  1.01           H  
ATOM    952 2HB  ASN A  68       4.469  -1.823   4.634  1.00  1.01           H  
ATOM    953 1HD2 ASN A  68       4.717  -4.242   7.560  1.00  1.01           H  
ATOM    954 2HD2 ASN A  68       5.912  -3.137   6.923  1.00  1.01           H  
ATOM    955  N   TYR A  69       6.361  -2.509   1.473  1.00  0.97           N  
ATOM    956  CA  TYR A  69       6.825  -1.470   0.562  1.00  0.97           C  
ATOM    957  C   TYR A  69       7.267  -1.875  -0.841  1.00  0.97           C  
ATOM    958  O   TYR A  69       7.852  -2.937  -1.063  1.00  0.97           O  
ATOM    959  CB  TYR A  69       8.000  -0.735   1.184  1.00  0.97           C  
ATOM    960  CG  TYR A  69       7.696  -0.071   2.463  1.00  0.97           C  
ATOM    961  CD1 TYR A  69       7.823  -0.777   3.609  1.00  0.97           C  
ATOM    962  CD2 TYR A  69       7.279   1.233   2.503  1.00  0.97           C  
ATOM    963  CE1 TYR A  69       7.530  -0.201   4.788  1.00  0.97           C  
ATOM    964  CE2 TYR A  69       6.992   1.817   3.702  1.00  0.97           C  
ATOM    965  CZ  TYR A  69       7.110   1.092   4.838  1.00  0.97           C  
ATOM    966  OH  TYR A  69       6.810   1.641   6.038  1.00  0.97           O  
ATOM    967  H   TYR A  69       6.917  -3.363   1.585  1.00  0.97           H  
ATOM    968  HA  TYR A  69       6.007  -0.771   0.437  1.00  0.97           H  
ATOM    969 1HB  TYR A  69       8.811  -1.440   1.360  1.00  0.97           H  
ATOM    970 2HB  TYR A  69       8.352  -0.002   0.478  1.00  0.97           H  
ATOM    971  HD1 TYR A  69       8.151  -1.815   3.578  1.00  0.97           H  
ATOM    972  HD2 TYR A  69       7.169   1.803   1.580  1.00  0.97           H  
ATOM    973  HE1 TYR A  69       7.623  -0.775   5.687  1.00  0.97           H  
ATOM    974  HE2 TYR A  69       6.657   2.854   3.734  1.00  0.97           H  
ATOM    975  HH  TYR A  69       6.902   0.971   6.726  1.00  0.97           H  
ATOM    976  N   ASP A  70       7.059  -0.935  -1.761  1.00  0.95           N  
ATOM    977  CA  ASP A  70       7.572  -0.971  -3.129  1.00  0.95           C  
ATOM    978  C   ASP A  70       8.764  -0.021  -3.214  1.00  0.95           C  
ATOM    979  O   ASP A  70       8.942   0.807  -2.318  1.00  0.95           O  
ATOM    980  CB  ASP A  70       6.488  -0.574  -4.130  1.00  0.95           C  
ATOM    981  CG  ASP A  70       5.370  -1.607  -4.236  1.00  0.95           C  
ATOM    982  OD1 ASP A  70       5.671  -2.793  -4.272  1.00  0.95           O  
ATOM    983  OD2 ASP A  70       4.225  -1.225  -4.266  1.00  0.95           O  
ATOM    984  H   ASP A  70       6.522  -0.118  -1.467  1.00  0.95           H  
ATOM    985  HA  ASP A  70       7.915  -1.981  -3.356  1.00  0.95           H  
ATOM    986 1HB  ASP A  70       6.046   0.376  -3.821  1.00  0.95           H  
ATOM    987 2HB  ASP A  70       6.932  -0.424  -5.113  1.00  0.95           H  
ATOM    988  N   LEU A  71       9.579  -0.119  -4.271  1.00  0.96           N  
ATOM    989  CA  LEU A  71      10.722   0.796  -4.388  1.00  0.96           C  
ATOM    990  C   LEU A  71      10.922   1.489  -5.725  1.00  0.96           C  
ATOM    991  O   LEU A  71      11.050   0.853  -6.773  1.00  0.96           O  
ATOM    992  CB  LEU A  71      12.035   0.066  -4.092  1.00  0.96           C  
ATOM    993  CG  LEU A  71      13.300   0.898  -4.319  1.00  0.96           C  
ATOM    994  CD1 LEU A  71      13.343   2.072  -3.346  1.00  0.96           C  
ATOM    995  CD2 LEU A  71      14.502   0.025  -4.139  1.00  0.96           C  
ATOM    996  H   LEU A  71       9.411  -0.817  -4.983  1.00  0.96           H  
ATOM    997  HA  LEU A  71      10.595   1.582  -3.643  1.00  0.96           H  
ATOM    998 1HB  LEU A  71      12.048  -0.203  -3.084  1.00  0.96           H  
ATOM    999 2HB  LEU A  71      12.099  -0.835  -4.701  1.00  0.96           H  
ATOM   1000  HG  LEU A  71      13.294   1.294  -5.330  1.00  0.96           H  
ATOM   1001 1HD1 LEU A  71      14.234   2.636  -3.550  1.00  0.96           H  
ATOM   1002 2HD1 LEU A  71      12.485   2.710  -3.473  1.00  0.96           H  
ATOM   1003 3HD1 LEU A  71      13.362   1.713  -2.330  1.00  0.96           H  
ATOM   1004 1HD2 LEU A  71      15.399   0.610  -4.313  1.00  0.96           H  
ATOM   1005 2HD2 LEU A  71      14.507  -0.364  -3.130  1.00  0.96           H  
ATOM   1006 3HD2 LEU A  71      14.471  -0.805  -4.845  1.00  0.96           H  
ATOM   1007  N   ALA A  72      11.007   2.810  -5.652  1.00  0.99           N  
ATOM   1008  CA  ALA A  72      11.341   3.669  -6.767  1.00  0.99           C  
ATOM   1009  C   ALA A  72      12.791   4.144  -6.635  1.00  0.99           C  
ATOM   1010  O   ALA A  72      13.082   5.062  -5.858  1.00  0.99           O  
ATOM   1011  CB  ALA A  72      10.414   4.864  -6.810  1.00  0.99           C  
ATOM   1012  H   ALA A  72      10.840   3.256  -4.750  1.00  0.99           H  
ATOM   1013  HA  ALA A  72      11.250   3.098  -7.690  1.00  0.99           H  
ATOM   1014 1HB  ALA A  72      10.677   5.501  -7.652  1.00  0.99           H  
ATOM   1015 2HB  ALA A  72       9.393   4.530  -6.922  1.00  0.99           H  
ATOM   1016 3HB  ALA A  72      10.514   5.424  -5.884  1.00  0.99           H  
ATOM   1017  N   TYR A  73      13.713   3.519  -7.364  1.00  1.04           N  
ATOM   1018  CA  TYR A  73      15.109   3.945  -7.252  1.00  1.04           C  
ATOM   1019  C   TYR A  73      15.462   5.042  -8.248  1.00  1.04           C  
ATOM   1020  O   TYR A  73      15.557   4.830  -9.461  1.00  1.04           O  
ATOM   1021  CB  TYR A  73      16.073   2.760  -7.377  1.00  1.04           C  
ATOM   1022  CG  TYR A  73      17.531   3.196  -7.481  1.00  1.04           C  
ATOM   1023  CD1 TYR A  73      18.139   3.931  -6.474  1.00  1.04           C  
ATOM   1024  CD2 TYR A  73      18.256   2.845  -8.617  1.00  1.04           C  
ATOM   1025  CE1 TYR A  73      19.453   4.330  -6.622  1.00  1.04           C  
ATOM   1026  CE2 TYR A  73      19.568   3.230  -8.758  1.00  1.04           C  
ATOM   1027  CZ  TYR A  73      20.168   3.969  -7.786  1.00  1.04           C  
ATOM   1028  OH  TYR A  73      21.467   4.368  -7.965  1.00  1.04           O  
ATOM   1029  H   TYR A  73      13.449   2.764  -7.984  1.00  1.04           H  
ATOM   1030  HA  TYR A  73      15.257   4.370  -6.257  1.00  1.04           H  
ATOM   1031 1HB  TYR A  73      15.970   2.114  -6.501  1.00  1.04           H  
ATOM   1032 2HB  TYR A  73      15.823   2.170  -8.256  1.00  1.04           H  
ATOM   1033  HD1 TYR A  73      17.576   4.214  -5.584  1.00  1.04           H  
ATOM   1034  HD2 TYR A  73      17.779   2.263  -9.405  1.00  1.04           H  
ATOM   1035  HE1 TYR A  73      19.915   4.925  -5.846  1.00  1.04           H  
ATOM   1036  HE2 TYR A  73      20.131   2.957  -9.654  1.00  1.04           H  
ATOM   1037  HH  TYR A  73      21.783   4.104  -8.866  1.00  1.04           H  
ATOM   1038  N   GLN A  74      15.700   6.229  -7.718  1.00  1.07           N  
ATOM   1039  CA  GLN A  74      15.985   7.401  -8.522  1.00  1.07           C  
ATOM   1040  C   GLN A  74      17.478   7.495  -8.735  1.00  1.07           C  
ATOM   1041  O   GLN A  74      18.172   8.304  -8.104  1.00  1.07           O  
ATOM   1042  CB  GLN A  74      15.447   8.671  -7.863  1.00  1.07           C  
ATOM   1043  CG  GLN A  74      13.940   8.705  -7.698  1.00  1.07           C  
ATOM   1044  CD  GLN A  74      13.461   9.973  -6.993  1.00  1.07           C  
ATOM   1045  OE1 GLN A  74      14.113  11.021  -7.049  1.00  1.07           O  
ATOM   1046  NE2 GLN A  74      12.312   9.883  -6.337  1.00  1.07           N  
ATOM   1047  H   GLN A  74      15.666   6.331  -6.708  1.00  1.07           H  
ATOM   1048  HA  GLN A  74      15.509   7.287  -9.495  1.00  1.07           H  
ATOM   1049 1HB  GLN A  74      15.865   8.768  -6.888  1.00  1.07           H  
ATOM   1050 2HB  GLN A  74      15.753   9.542  -8.441  1.00  1.07           H  
ATOM   1051 1HG  GLN A  74      13.470   8.650  -8.678  1.00  1.07           H  
ATOM   1052 2HG  GLN A  74      13.643   7.844  -7.088  1.00  1.07           H  
ATOM   1053 1HE2 GLN A  74      11.939  10.680  -5.860  1.00  1.07           H  
ATOM   1054 2HE2 GLN A  74      11.814   9.013  -6.333  1.00  1.07           H  
ATOM   1055  N   GLY A  75      17.978   6.612  -9.582  1.00  1.09           N  
ATOM   1056  CA  GLY A  75      19.406   6.585  -9.813  1.00  1.09           C  
ATOM   1057  C   GLY A  75      19.843   7.894 -10.425  1.00  1.09           C  
ATOM   1058  O   GLY A  75      19.170   8.440 -11.299  1.00  1.09           O  
ATOM   1059  H   GLY A  75      17.331   5.956 -10.025  1.00  1.09           H  
ATOM   1060 1HA  GLY A  75      19.926   6.445  -8.870  1.00  1.09           H  
ATOM   1061 2HA  GLY A  75      19.668   5.754 -10.467  1.00  1.09           H  
ATOM   1062  N   ASN A  76      20.968   8.393  -9.955  1.00  1.08           N  
ATOM   1063  CA  ASN A  76      21.551   9.630 -10.426  1.00  1.08           C  
ATOM   1064  C   ASN A  76      22.778   9.280 -11.231  1.00  1.08           C  
ATOM   1065  O   ASN A  76      23.060   8.093 -11.419  1.00  1.08           O  
ATOM   1066  CB  ASN A  76      21.831  10.536  -9.247  1.00  1.08           C  
ATOM   1067  CG  ASN A  76      21.773  11.984  -9.538  1.00  1.08           C  
ATOM   1068  OD1 ASN A  76      22.153  12.442 -10.624  1.00  1.08           O  
ATOM   1069  ND2 ASN A  76      21.282  12.722  -8.576  1.00  1.08           N  
ATOM   1070  H   ASN A  76      21.446   7.880  -9.231  1.00  1.08           H  
ATOM   1071  HA  ASN A  76      20.848  10.129 -11.095  1.00  1.08           H  
ATOM   1072 1HB  ASN A  76      21.084  10.323  -8.497  1.00  1.08           H  
ATOM   1073 2HB  ASN A  76      22.795  10.317  -8.812  1.00  1.08           H  
ATOM   1074 1HD2 ASN A  76      21.195  13.711  -8.689  1.00  1.08           H  
ATOM   1075 2HD2 ASN A  76      21.001  12.267  -7.708  1.00  1.08           H  
ATOM   1076  N   ASN A  77      23.469  10.293 -11.722  1.00  1.05           N  
ATOM   1077  CA  ASN A  77      24.690  10.084 -12.479  1.00  1.05           C  
ATOM   1078  C   ASN A  77      25.940  10.511 -11.722  1.00  1.05           C  
ATOM   1079  O   ASN A  77      25.906  11.406 -10.861  1.00  1.05           O  
ATOM   1080  CB  ASN A  77      24.637  10.825 -13.800  1.00  1.05           C  
ATOM   1081  CG  ASN A  77      23.563  10.323 -14.746  1.00  1.05           C  
ATOM   1082  OD1 ASN A  77      23.337   9.120 -14.900  1.00  1.05           O  
ATOM   1083  ND2 ASN A  77      22.894  11.246 -15.394  1.00  1.05           N  
ATOM   1084  H   ASN A  77      23.133  11.233 -11.538  1.00  1.05           H  
ATOM   1085  HA  ASN A  77      24.797   9.020 -12.682  1.00  1.05           H  
ATOM   1086 1HB  ASN A  77      24.475  11.885 -13.612  1.00  1.05           H  
ATOM   1087 2HB  ASN A  77      25.607  10.728 -14.297  1.00  1.05           H  
ATOM   1088 1HD2 ASN A  77      22.172  10.985 -16.038  1.00  1.05           H  
ATOM   1089 2HD2 ASN A  77      23.105  12.213 -15.247  1.00  1.05           H  
ATOM   1090  N   LEU A  78      27.050   9.907 -12.100  1.00  1.01           N  
ATOM   1091  CA  LEU A  78      28.348  10.360 -11.666  1.00  1.01           C  
ATOM   1092  C   LEU A  78      29.079  10.856 -12.904  1.00  1.01           C  
ATOM   1093  O   LEU A  78      29.162  10.154 -13.919  1.00  1.01           O  
ATOM   1094  CB  LEU A  78      29.125   9.258 -10.961  1.00  1.01           C  
ATOM   1095  CG  LEU A  78      30.452   9.704 -10.324  1.00  1.01           C  
ATOM   1096  CD1 LEU A  78      30.704   8.825  -9.143  1.00  1.01           C  
ATOM   1097  CD2 LEU A  78      31.600   9.625 -11.354  1.00  1.01           C  
ATOM   1098  H   LEU A  78      26.990   9.120 -12.739  1.00  1.01           H  
ATOM   1099  HA  LEU A  78      28.225  11.189 -10.979  1.00  1.01           H  
ATOM   1100 1HB  LEU A  78      28.497   8.831 -10.178  1.00  1.01           H  
ATOM   1101 2HB  LEU A  78      29.343   8.488 -11.691  1.00  1.01           H  
ATOM   1102  HG  LEU A  78      30.378  10.733  -9.976  1.00  1.01           H  
ATOM   1103 1HD1 LEU A  78      31.611   9.100  -8.687  1.00  1.01           H  
ATOM   1104 2HD1 LEU A  78      29.911   8.936  -8.444  1.00  1.01           H  
ATOM   1105 3HD1 LEU A  78      30.753   7.821  -9.433  1.00  1.01           H  
ATOM   1106 1HD2 LEU A  78      32.531   9.938 -10.884  1.00  1.01           H  
ATOM   1107 2HD2 LEU A  78      31.705   8.628 -11.723  1.00  1.01           H  
ATOM   1108 3HD2 LEU A  78      31.390  10.274 -12.185  1.00  1.01           H  
ATOM   1109  N   THR A  79      29.561  12.082 -12.849  1.00  0.97           N  
ATOM   1110  CA  THR A  79      30.235  12.647 -14.007  1.00  0.97           C  
ATOM   1111  C   THR A  79      31.731  12.713 -13.799  1.00  0.97           C  
ATOM   1112  O   THR A  79      32.187  13.133 -12.735  1.00  0.97           O  
ATOM   1113  CB  THR A  79      29.691  14.045 -14.340  1.00  0.97           C  
ATOM   1114  OG1 THR A  79      28.292  13.958 -14.665  1.00  0.97           O  
ATOM   1115  CG2 THR A  79      30.453  14.626 -15.523  1.00  0.97           C  
ATOM   1116  H   THR A  79      29.467  12.611 -11.980  1.00  0.97           H  
ATOM   1117  HA  THR A  79      30.052  12.008 -14.868  1.00  0.97           H  
ATOM   1118  HB  THR A  79      29.812  14.694 -13.474  1.00  0.97           H  
ATOM   1119  HG1 THR A  79      28.187  13.646 -15.591  1.00  0.97           H  
ATOM   1120 1HG2 THR A  79      30.068  15.614 -15.759  1.00  0.97           H  
ATOM   1121 2HG2 THR A  79      31.497  14.700 -15.278  1.00  0.97           H  
ATOM   1122 3HG2 THR A  79      30.335  13.973 -16.389  1.00  0.97           H  
ATOM   1123  N   ILE A  80      32.475  12.254 -14.801  1.00  0.95           N  
ATOM   1124  CA  ILE A  80      33.922  12.293 -14.769  1.00  0.95           C  
ATOM   1125  C   ILE A  80      34.358  13.329 -15.782  1.00  0.95           C  
ATOM   1126  O   ILE A  80      34.021  13.203 -16.964  1.00  0.95           O  
ATOM   1127  CB  ILE A  80      34.537  10.930 -15.090  1.00  0.95           C  
ATOM   1128  CG1 ILE A  80      34.010   9.911 -14.087  1.00  0.95           C  
ATOM   1129  CG2 ILE A  80      36.084  11.031 -15.048  1.00  0.95           C  
ATOM   1130  CD1 ILE A  80      34.439   8.537 -14.328  1.00  0.95           C  
ATOM   1131  H   ILE A  80      32.003  11.895 -15.630  1.00  0.95           H  
ATOM   1132  HA  ILE A  80      34.249  12.596 -13.786  1.00  0.95           H  
ATOM   1133  HB  ILE A  80      34.212  10.601 -16.072  1.00  0.95           H  
ATOM   1134 1HG1 ILE A  80      34.301  10.183 -13.116  1.00  0.95           H  
ATOM   1135 2HG1 ILE A  80      32.923   9.922 -14.136  1.00  0.95           H  
ATOM   1136 1HG2 ILE A  80      36.518  10.056 -15.271  1.00  0.95           H  
ATOM   1137 2HG2 ILE A  80      36.429  11.756 -15.778  1.00  0.95           H  
ATOM   1138 3HG2 ILE A  80      36.397  11.353 -14.056  1.00  0.95           H  
ATOM   1139 1HD1 ILE A  80      34.003   7.901 -13.585  1.00  0.95           H  
ATOM   1140 2HD1 ILE A  80      34.137   8.206 -15.300  1.00  0.95           H  
ATOM   1141 3HD1 ILE A  80      35.514   8.488 -14.261  1.00  0.95           H  
ATOM   1142  N   THR A  81      35.051  14.367 -15.327  1.00  0.95           N  
ATOM   1143  CA  THR A  81      35.384  15.472 -16.210  1.00  0.95           C  
ATOM   1144  C   THR A  81      36.397  16.445 -15.635  1.00  0.95           C  
ATOM   1145  O   THR A  81      37.558  16.105 -15.407  1.00  0.95           O  
ATOM   1146  OXT THR A  81      35.968  17.499 -15.173  1.00  0.95           O  
ATOM   1147  CB  THR A  81      34.103  16.265 -16.531  1.00  0.95           C  
ATOM   1148  OG1 THR A  81      34.408  17.350 -17.419  1.00  0.95           O  
ATOM   1149  CG2 THR A  81      33.500  16.810 -15.224  1.00  0.95           C  
ATOM   1150  H   THR A  81      35.298  14.394 -14.336  1.00  0.95           H  
ATOM   1151  HA  THR A  81      35.795  15.061 -17.132  1.00  0.95           H  
ATOM   1152  HB  THR A  81      33.377  15.613 -17.013  1.00  0.95           H  
ATOM   1153  HG1 THR A  81      34.764  17.004 -18.241  1.00  0.95           H  
ATOM   1154 1HG2 THR A  81      32.589  17.362 -15.448  1.00  0.95           H  
ATOM   1155 2HG2 THR A  81      33.268  15.983 -14.553  1.00  0.95           H  
ATOM   1156 3HG2 THR A  81      34.207  17.471 -14.734  1.00  0.95           H  
TER    1157
ENDMDL

REMARK ID 691619 MODEL 3 CdrA_Repeat5
PFRMAT TS
TARGET CdrA_Repeat5
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   LYS A   1       0.113  -1.300  -0.191  1.00  1.16           N  
ATOM      2  CA  LYS A   1       1.531  -0.995  -0.098  1.00  1.16           C  
ATOM      3  C   LYS A   1       1.800   0.489  -0.221  1.00  1.16           C  
ATOM      4  O   LYS A   1       1.085   1.214  -0.923  1.00  1.16           O  
ATOM      5  CB  LYS A   1       2.323  -1.718  -1.188  1.00  1.16           C  
ATOM      6  CG  LYS A   1       2.333  -3.238  -1.102  1.00  1.16           C  
ATOM      7  CD  LYS A   1       3.183  -3.815  -2.227  1.00  1.16           C  
ATOM      8  CE  LYS A   1       2.431  -3.742  -3.568  1.00  1.16           C  
ATOM      9  NZ  LYS A   1       3.253  -4.213  -4.708  1.00  1.16           N  
ATOM     10 1H   LYS A   1      -0.007  -2.207  -0.621  1.00  1.16           H  
ATOM     11 2H   LYS A   1      -0.284  -1.310   0.738  1.00  1.16           H  
ATOM     12 3H   LYS A   1      -0.344  -0.593  -0.750  1.00  1.16           H  
ATOM     13  HA  LYS A   1       1.886  -1.321   0.879  1.00  1.16           H  
ATOM     14 1HB  LYS A   1       1.933  -1.435  -2.166  1.00  1.16           H  
ATOM     15 2HB  LYS A   1       3.361  -1.377  -1.157  1.00  1.16           H  
ATOM     16 1HG  LYS A   1       2.754  -3.544  -0.147  1.00  1.16           H  
ATOM     17 2HG  LYS A   1       1.317  -3.619  -1.175  1.00  1.16           H  
ATOM     18 1HD  LYS A   1       4.112  -3.238  -2.323  1.00  1.16           H  
ATOM     19 2HD  LYS A   1       3.439  -4.850  -2.006  1.00  1.16           H  
ATOM     20 1HE  LYS A   1       1.539  -4.359  -3.504  1.00  1.16           H  
ATOM     21 2HE  LYS A   1       2.138  -2.708  -3.760  1.00  1.16           H  
ATOM     22 1HZ  LYS A   1       2.727  -4.140  -5.558  1.00  1.16           H  
ATOM     23 2HZ  LYS A   1       4.078  -3.602  -4.777  1.00  1.16           H  
ATOM     24 3HZ  LYS A   1       3.542  -5.158  -4.567  1.00  1.16           H  
ATOM     25  N   ALA A   2       2.837   0.942   0.463  1.00  1.11           N  
ATOM     26  CA  ALA A   2       3.259   2.342   0.387  1.00  1.11           C  
ATOM     27  C   ALA A   2       4.415   2.452  -0.599  1.00  1.11           C  
ATOM     28  O   ALA A   2       5.049   1.441  -0.900  1.00  1.11           O  
ATOM     29  CB  ALA A   2       3.638   2.876   1.753  1.00  1.11           C  
ATOM     30  H   ALA A   2       3.372   0.272   1.031  1.00  1.11           H  
ATOM     31  HA  ALA A   2       2.431   2.938  -0.003  1.00  1.11           H  
ATOM     32 1HB  ALA A   2       3.946   3.916   1.663  1.00  1.11           H  
ATOM     33 2HB  ALA A   2       2.779   2.802   2.418  1.00  1.11           H  
ATOM     34 3HB  ALA A   2       4.422   2.309   2.149  1.00  1.11           H  
ATOM     35  N   LEU A   3       4.664   3.641  -1.130  1.00  1.06           N  
ATOM     36  CA  LEU A   3       5.797   3.828  -2.032  1.00  1.06           C  
ATOM     37  C   LEU A   3       6.979   4.503  -1.366  1.00  1.06           C  
ATOM     38  O   LEU A   3       6.851   5.613  -0.838  1.00  1.06           O  
ATOM     39  CB  LEU A   3       5.415   4.676  -3.243  1.00  1.06           C  
ATOM     40  CG  LEU A   3       6.584   4.984  -4.215  1.00  1.06           C  
ATOM     41  CD1 LEU A   3       7.060   3.694  -4.847  1.00  1.06           C  
ATOM     42  CD2 LEU A   3       6.136   5.981  -5.262  1.00  1.06           C  
ATOM     43  H   LEU A   3       4.088   4.434  -0.881  1.00  1.06           H  
ATOM     44  HA  LEU A   3       6.130   2.852  -2.391  1.00  1.06           H  
ATOM     45 1HB  LEU A   3       4.648   4.152  -3.812  1.00  1.06           H  
ATOM     46 2HB  LEU A   3       5.011   5.624  -2.894  1.00  1.06           H  
ATOM     47  HG  LEU A   3       7.423   5.410  -3.660  1.00  1.06           H  
ATOM     48 1HD1 LEU A   3       7.886   3.901  -5.504  1.00  1.06           H  
ATOM     49 2HD1 LEU A   3       7.383   3.023  -4.074  1.00  1.06           H  
ATOM     50 3HD1 LEU A   3       6.251   3.237  -5.410  1.00  1.06           H  
ATOM     51 1HD2 LEU A   3       6.968   6.199  -5.934  1.00  1.06           H  
ATOM     52 2HD2 LEU A   3       5.304   5.570  -5.832  1.00  1.06           H  
ATOM     53 3HD2 LEU A   3       5.817   6.902  -4.771  1.00  1.06           H  
ATOM     54  N   LEU A   4       8.127   3.842  -1.425  1.00  1.01           N  
ATOM     55  CA  LEU A   4       9.338   4.411  -0.876  1.00  1.01           C  
ATOM     56  C   LEU A   4      10.220   4.906  -1.993  1.00  1.01           C  
ATOM     57  O   LEU A   4      10.221   4.354  -3.098  1.00  1.01           O  
ATOM     58  CB  LEU A   4      10.098   3.405  -0.023  1.00  1.01           C  
ATOM     59  CG  LEU A   4       9.313   2.901   1.083  1.00  1.01           C  
ATOM     60  CD1 LEU A   4      10.060   1.968   1.865  1.00  1.01           C  
ATOM     61  CD2 LEU A   4       8.943   3.965   1.892  1.00  1.01           C  
ATOM     62  H   LEU A   4       8.157   2.929  -1.876  1.00  1.01           H  
ATOM     63  HA  LEU A   4       9.071   5.263  -0.250  1.00  1.01           H  
ATOM     64 1HB  LEU A   4      10.390   2.597  -0.649  1.00  1.01           H  
ATOM     65 2HB  LEU A   4      10.989   3.884   0.385  1.00  1.01           H  
ATOM     66  HG  LEU A   4       8.441   2.425   0.691  1.00  1.01           H  
ATOM     67 1HD1 LEU A   4       9.466   1.623   2.693  1.00  1.01           H  
ATOM     68 2HD1 LEU A   4      10.331   1.150   1.257  1.00  1.01           H  
ATOM     69 3HD1 LEU A   4      10.934   2.483   2.240  1.00  1.01           H  
ATOM     70 1HD2 LEU A   4       8.343   3.592   2.695  1.00  1.01           H  
ATOM     71 2HD2 LEU A   4       9.839   4.450   2.279  1.00  1.01           H  
ATOM     72 3HD2 LEU A   4       8.368   4.671   1.303  1.00  1.01           H  
ATOM     73  N   ASN A   5      10.972   5.946  -1.685  1.00  0.98           N  
ATOM     74  CA  ASN A   5      11.888   6.550  -2.637  1.00  0.98           C  
ATOM     75  C   ASN A   5      13.297   6.642  -2.102  1.00  0.98           C  
ATOM     76  O   ASN A   5      13.533   7.202  -1.027  1.00  0.98           O  
ATOM     77  CB  ASN A   5      11.399   7.925  -3.050  1.00  0.98           C  
ATOM     78  CG  ASN A   5      10.142   7.884  -3.898  1.00  0.98           C  
ATOM     79  OD1 ASN A   5      10.220   7.615  -5.103  1.00  0.98           O  
ATOM     80  ND2 ASN A   5       9.006   8.160  -3.311  1.00  0.98           N  
ATOM     81  H   ASN A   5      10.881   6.334  -0.746  1.00  0.98           H  
ATOM     82  HA  ASN A   5      11.929   5.919  -3.520  1.00  0.98           H  
ATOM     83 1HB  ASN A   5      11.211   8.525  -2.157  1.00  0.98           H  
ATOM     84 2HB  ASN A   5      12.185   8.425  -3.624  1.00  0.98           H  
ATOM     85 1HD2 ASN A   5       8.156   8.160  -3.841  1.00  0.98           H  
ATOM     86 2HD2 ASN A   5       8.983   8.375  -2.333  1.00  0.98           H  
ATOM     87  N   VAL A   6      14.229   6.043  -2.845  1.00  0.95           N  
ATOM     88  CA  VAL A   6      15.639   6.066  -2.476  1.00  0.95           C  
ATOM     89  C   VAL A   6      16.351   7.050  -3.428  1.00  0.95           C  
ATOM     90  O   VAL A   6      16.326   6.877  -4.661  1.00  0.95           O  
ATOM     91  CB  VAL A   6      16.230   4.651  -2.596  1.00  0.95           C  
ATOM     92  CG1 VAL A   6      17.713   4.656  -2.170  1.00  0.95           C  
ATOM     93  CG2 VAL A   6      15.372   3.667  -1.772  1.00  0.95           C  
ATOM     94  H   VAL A   6      13.935   5.545  -3.683  1.00  0.95           H  
ATOM     95  HA  VAL A   6      15.741   6.408  -1.453  1.00  0.95           H  
ATOM     96  HB  VAL A   6      16.199   4.353  -3.631  1.00  0.95           H  
ATOM     97 1HG1 VAL A   6      18.127   3.658  -2.277  1.00  0.95           H  
ATOM     98 2HG1 VAL A   6      18.275   5.349  -2.790  1.00  0.95           H  
ATOM     99 3HG1 VAL A   6      17.779   4.964  -1.131  1.00  0.95           H  
ATOM    100 1HG2 VAL A   6      15.772   2.672  -1.891  1.00  0.95           H  
ATOM    101 2HG2 VAL A   6      15.381   3.945  -0.727  1.00  0.95           H  
ATOM    102 3HG2 VAL A   6      14.341   3.685  -2.143  1.00  0.95           H  
ATOM    103  N   ILE A   7      16.909   8.112  -2.847  1.00  0.94           N  
ATOM    104  CA  ILE A   7      17.502   9.222  -3.603  1.00  0.94           C  
ATOM    105  C   ILE A   7      18.984   9.351  -3.336  1.00  0.94           C  
ATOM    106  O   ILE A   7      19.410   9.361  -2.178  1.00  0.94           O  
ATOM    107  CB  ILE A   7      16.831  10.543  -3.229  1.00  0.94           C  
ATOM    108  CG1 ILE A   7      15.329  10.422  -3.387  1.00  0.94           C  
ATOM    109  CG2 ILE A   7      17.359  11.648  -4.134  1.00  0.94           C  
ATOM    110  CD1 ILE A   7      14.633  10.029  -2.102  1.00  0.94           C  
ATOM    111  H   ILE A   7      16.906   8.156  -1.825  1.00  0.94           H  
ATOM    112  HA  ILE A   7      17.358   9.040  -4.675  1.00  0.94           H  
ATOM    113  HB  ILE A   7      17.043  10.774  -2.189  1.00  0.94           H  
ATOM    114 1HG1 ILE A   7      14.926  11.373  -3.734  1.00  0.94           H  
ATOM    115 2HG1 ILE A   7      15.115   9.665  -4.143  1.00  0.94           H  
ATOM    116 1HG2 ILE A   7      16.885  12.589  -3.877  1.00  0.94           H  
ATOM    117 2HG2 ILE A   7      18.436  11.746  -4.016  1.00  0.94           H  
ATOM    118 3HG2 ILE A   7      17.137  11.401  -5.178  1.00  0.94           H  
ATOM    119 1HD1 ILE A   7      13.567   9.951  -2.274  1.00  0.94           H  
ATOM    120 2HD1 ILE A   7      15.017   9.081  -1.752  1.00  0.94           H  
ATOM    121 3HD1 ILE A   7      14.821  10.784  -1.344  1.00  0.94           H  
ATOM    122  N   ALA A   8      19.807   9.395  -4.365  1.00  0.93           N  
ATOM    123  CA  ALA A   8      21.240   9.466  -4.080  1.00  0.93           C  
ATOM    124  C   ALA A   8      21.682  10.915  -3.884  1.00  0.93           C  
ATOM    125  O   ALA A   8      21.052  11.857  -4.353  1.00  0.93           O  
ATOM    126  CB  ALA A   8      22.053   8.805  -5.163  1.00  0.93           C  
ATOM    127  H   ALA A   8      19.441   9.443  -5.313  1.00  0.93           H  
ATOM    128  HA  ALA A   8      21.425   8.928  -3.167  1.00  0.93           H  
ATOM    129 1HB  ALA A   8      23.116   8.845  -4.887  1.00  0.93           H  
ATOM    130 2HB  ALA A   8      21.738   7.788  -5.263  1.00  0.93           H  
ATOM    131 3HB  ALA A   8      21.918   9.300  -6.060  1.00  0.93           H  
ATOM    132  N   ASP A   9      22.794  11.057  -3.180  1.00  0.92           N  
ATOM    133  CA  ASP A   9      23.426  12.363  -3.044  1.00  0.92           C  
ATOM    134  C   ASP A   9      24.430  12.503  -4.188  1.00  0.92           C  
ATOM    135  O   ASP A   9      25.346  11.706  -4.293  1.00  0.92           O  
ATOM    136  CB  ASP A   9      24.156  12.436  -1.708  1.00  0.92           C  
ATOM    137  CG  ASP A   9      23.185  12.434  -0.485  1.00  0.92           C  
ATOM    138  OD1 ASP A   9      22.259  13.230  -0.444  1.00  0.92           O  
ATOM    139  OD2 ASP A   9      23.388  11.606   0.391  1.00  0.92           O  
ATOM    140  H   ASP A   9      23.218  10.242  -2.763  1.00  0.92           H  
ATOM    141  HA  ASP A   9      22.684  13.145  -3.109  1.00  0.92           H  
ATOM    142 1HB  ASP A   9      24.824  11.585  -1.623  1.00  0.92           H  
ATOM    143 2HB  ASP A   9      24.766  13.343  -1.680  1.00  0.92           H  
ATOM    144  N   ALA A  10      24.234  13.504  -5.061  1.00  0.91           N  
ATOM    145  CA  ALA A  10      25.138  13.610  -6.218  1.00  0.91           C  
ATOM    146  C   ALA A  10      26.556  13.839  -5.744  1.00  0.91           C  
ATOM    147  O   ALA A  10      26.793  14.535  -4.756  1.00  0.91           O  
ATOM    148  CB  ALA A  10      24.756  14.770  -7.133  1.00  0.91           C  
ATOM    149  H   ALA A  10      23.471  14.145  -4.940  1.00  0.91           H  
ATOM    150  HA  ALA A  10      25.095  12.688  -6.775  1.00  0.91           H  
ATOM    151 1HB  ALA A  10      25.458  14.786  -7.976  1.00  0.91           H  
ATOM    152 2HB  ALA A  10      23.770  14.637  -7.510  1.00  0.91           H  
ATOM    153 3HB  ALA A  10      24.813  15.703  -6.588  1.00  0.91           H  
ATOM    154  N   LYS A  11      27.500  13.251  -6.484  1.00  0.89           N  
ATOM    155  CA  LYS A  11      28.913  13.413  -6.134  1.00  0.89           C  
ATOM    156  C   LYS A  11      29.738  13.946  -7.298  1.00  0.89           C  
ATOM    157  O   LYS A  11      29.401  13.709  -8.458  1.00  0.89           O  
ATOM    158  CB  LYS A  11      29.499  12.083  -5.666  1.00  0.89           C  
ATOM    159  CG  LYS A  11      28.826  11.477  -4.439  1.00  0.89           C  
ATOM    160  CD  LYS A  11      29.087  12.323  -3.191  1.00  0.89           C  
ATOM    161  CE  LYS A  11      28.468  11.720  -1.926  1.00  0.89           C  
ATOM    162  NZ  LYS A  11      28.733  12.587  -0.725  1.00  0.89           N  
ATOM    163  H   LYS A  11      27.206  12.690  -7.286  1.00  0.89           H  
ATOM    164  HA  LYS A  11      28.991  14.134  -5.322  1.00  0.89           H  
ATOM    165 1HB  LYS A  11      29.420  11.369  -6.469  1.00  0.89           H  
ATOM    166 2HB  LYS A  11      30.558  12.207  -5.442  1.00  0.89           H  
ATOM    167 1HG  LYS A  11      27.758  11.388  -4.605  1.00  0.89           H  
ATOM    168 2HG  LYS A  11      29.233  10.481  -4.277  1.00  0.89           H  
ATOM    169 1HD  LYS A  11      30.160  12.424  -3.043  1.00  0.89           H  
ATOM    170 2HD  LYS A  11      28.663  13.318  -3.336  1.00  0.89           H  
ATOM    171 1HE  LYS A  11      27.393  11.628  -2.065  1.00  0.89           H  
ATOM    172 2HE  LYS A  11      28.883  10.733  -1.750  1.00  0.89           H  
ATOM    173 1HZ  LYS A  11      28.315  12.179   0.100  1.00  0.89           H  
ATOM    174 2HZ  LYS A  11      29.729  12.667  -0.587  1.00  0.89           H  
ATOM    175 3HZ  LYS A  11      28.340  13.506  -0.879  1.00  0.89           H  
ATOM    176  N   THR A  12      30.807  14.664  -6.976  1.00  0.89           N  
ATOM    177  CA  THR A  12      31.720  15.168  -7.992  1.00  0.89           C  
ATOM    178  C   THR A  12      33.150  14.765  -7.656  1.00  0.89           C  
ATOM    179  O   THR A  12      33.586  14.875  -6.505  1.00  0.89           O  
ATOM    180  CB  THR A  12      31.638  16.702  -8.138  1.00  0.89           C  
ATOM    181  OG1 THR A  12      30.291  17.086  -8.459  1.00  0.89           O  
ATOM    182  CG2 THR A  12      32.565  17.178  -9.284  1.00  0.89           C  
ATOM    183  H   THR A  12      31.004  14.849  -6.006  1.00  0.89           H  
ATOM    184  HA  THR A  12      31.460  14.725  -8.950  1.00  0.89           H  
ATOM    185  HB  THR A  12      31.937  17.182  -7.207  1.00  0.89           H  
ATOM    186  HG1 THR A  12      29.984  16.580  -9.219  1.00  0.89           H  
ATOM    187 1HG2 THR A  12      32.489  18.258  -9.391  1.00  0.89           H  
ATOM    188 2HG2 THR A  12      33.597  16.919  -9.075  1.00  0.89           H  
ATOM    189 3HG2 THR A  12      32.258  16.701 -10.217  1.00  0.89           H  
ATOM    190  N   LYS A  13      33.875  14.316  -8.665  1.00  0.89           N  
ATOM    191  CA  LYS A  13      35.267  13.922  -8.539  1.00  0.89           C  
ATOM    192  C   LYS A  13      36.079  14.703  -9.562  1.00  0.89           C  
ATOM    193  O   LYS A  13      35.583  14.915 -10.667  1.00  0.89           O  
ATOM    194  CB  LYS A  13      35.439  12.426  -8.832  1.00  0.89           C  
ATOM    195  CG  LYS A  13      36.834  12.000  -8.617  1.00  0.89           C  
ATOM    196  CD  LYS A  13      37.170  10.566  -8.862  1.00  0.89           C  
ATOM    197  CE  LYS A  13      37.624  10.296 -10.275  1.00  0.89           C  
ATOM    198  NZ  LYS A  13      38.377   9.015 -10.349  1.00  0.89           N  
ATOM    199  H   LYS A  13      33.422  14.233  -9.571  1.00  0.89           H  
ATOM    200  HA  LYS A  13      35.633  14.164  -7.538  1.00  0.89           H  
ATOM    201 1HB  LYS A  13      34.794  11.854  -8.188  1.00  0.89           H  
ATOM    202 2HB  LYS A  13      35.157  12.219  -9.861  1.00  0.89           H  
ATOM    203 1HG  LYS A  13      37.441  12.548  -9.300  1.00  0.89           H  
ATOM    204 2HG  LYS A  13      37.127  12.258  -7.606  1.00  0.89           H  
ATOM    205 1HD  LYS A  13      37.935  10.256  -8.184  1.00  0.89           H  
ATOM    206 2HD  LYS A  13      36.288   9.961  -8.701  1.00  0.89           H  
ATOM    207 1HE  LYS A  13      36.771  10.216 -10.911  1.00  0.89           H  
ATOM    208 2HE  LYS A  13      38.265  11.111 -10.617  1.00  0.89           H  
ATOM    209 1HZ  LYS A  13      38.682   8.823 -11.280  1.00  0.89           H  
ATOM    210 2HZ  LYS A  13      39.195   9.132  -9.719  1.00  0.89           H  
ATOM    211 3HZ  LYS A  13      37.803   8.230 -10.017  1.00  0.89           H  
ATOM    212  N   VAL A  14      37.289  15.152  -9.226  1.00  0.91           N  
ATOM    213  CA  VAL A  14      38.098  15.807 -10.246  1.00  0.91           C  
ATOM    214  C   VAL A  14      38.894  14.734 -10.965  1.00  0.91           C  
ATOM    215  O   VAL A  14      39.397  13.803 -10.328  1.00  0.91           O  
ATOM    216  CB  VAL A  14      38.991  16.894  -9.637  1.00  0.91           C  
ATOM    217  CG1 VAL A  14      39.909  17.478 -10.698  1.00  0.91           C  
ATOM    218  CG2 VAL A  14      38.088  17.970  -9.070  1.00  0.91           C  
ATOM    219  H   VAL A  14      37.718  15.012  -8.295  1.00  0.91           H  
ATOM    220  HA  VAL A  14      37.441  16.295 -10.967  1.00  0.91           H  
ATOM    221  HB  VAL A  14      39.619  16.468  -8.852  1.00  0.91           H  
ATOM    222 1HG1 VAL A  14      40.525  18.252 -10.256  1.00  0.91           H  
ATOM    223 2HG1 VAL A  14      40.549  16.696 -11.100  1.00  0.91           H  
ATOM    224 3HG1 VAL A  14      39.306  17.904 -11.505  1.00  0.91           H  
ATOM    225 1HG2 VAL A  14      38.693  18.756  -8.628  1.00  0.91           H  
ATOM    226 2HG2 VAL A  14      37.471  18.383  -9.876  1.00  0.91           H  
ATOM    227 3HG2 VAL A  14      37.445  17.530  -8.307  1.00  0.91           H  
ATOM    228  N   TYR A  15      38.958  14.783 -12.285  1.00  0.96           N  
ATOM    229  CA  TYR A  15      39.682  13.729 -12.972  1.00  0.96           C  
ATOM    230  C   TYR A  15      41.090  13.609 -12.370  1.00  0.96           C  
ATOM    231  O   TYR A  15      41.795  14.603 -12.201  1.00  0.96           O  
ATOM    232  CB  TYR A  15      39.742  14.000 -14.473  1.00  0.96           C  
ATOM    233  CG  TYR A  15      40.380  12.891 -15.252  1.00  0.96           C  
ATOM    234  CD1 TYR A  15      39.666  11.727 -15.483  1.00  0.96           C  
ATOM    235  CD2 TYR A  15      41.671  13.020 -15.722  1.00  0.96           C  
ATOM    236  CE1 TYR A  15      40.234  10.701 -16.187  1.00  0.96           C  
ATOM    237  CE2 TYR A  15      42.246  11.988 -16.430  1.00  0.96           C  
ATOM    238  CZ  TYR A  15      41.530  10.831 -16.662  1.00  0.96           C  
ATOM    239  OH  TYR A  15      42.104   9.801 -17.372  1.00  0.96           O  
ATOM    240  H   TYR A  15      38.518  15.557 -12.793  1.00  0.96           H  
ATOM    241  HA  TYR A  15      39.170  12.784 -12.805  1.00  0.96           H  
ATOM    242 1HB  TYR A  15      38.728  14.146 -14.859  1.00  0.96           H  
ATOM    243 2HB  TYR A  15      40.298  14.917 -14.659  1.00  0.96           H  
ATOM    244  HD1 TYR A  15      38.653  11.627 -15.113  1.00  0.96           H  
ATOM    245  HD2 TYR A  15      42.231  13.934 -15.537  1.00  0.96           H  
ATOM    246  HE1 TYR A  15      39.671   9.791 -16.367  1.00  0.96           H  
ATOM    247  HE2 TYR A  15      43.265  12.085 -16.803  1.00  0.96           H  
ATOM    248  HH  TYR A  15      41.514   9.043 -17.372  1.00  0.96           H  
ATOM    249  N   GLY A  16      41.475  12.371 -12.039  1.00  1.02           N  
ATOM    250  CA  GLY A  16      42.762  12.044 -11.407  1.00  1.02           C  
ATOM    251  C   GLY A  16      42.632  11.736  -9.895  1.00  1.02           C  
ATOM    252  O   GLY A  16      43.507  11.094  -9.305  1.00  1.02           O  
ATOM    253  H   GLY A  16      40.837  11.615 -12.222  1.00  1.02           H  
ATOM    254 1HA  GLY A  16      43.200  11.188 -11.920  1.00  1.02           H  
ATOM    255 2HA  GLY A  16      43.447  12.875 -11.543  1.00  1.02           H  
ATOM    256  N   ASP A  17      41.521  12.154  -9.280  1.00  1.11           N  
ATOM    257  CA  ASP A  17      41.212  11.899  -7.861  1.00  1.11           C  
ATOM    258  C   ASP A  17      40.817  10.453  -7.559  1.00  1.11           C  
ATOM    259  O   ASP A  17      40.335   9.711  -8.433  1.00  1.11           O  
ATOM    260  CB  ASP A  17      40.048  12.765  -7.360  1.00  1.11           C  
ATOM    261  CG  ASP A  17      40.301  14.238  -7.043  1.00  1.11           C  
ATOM    262  OD1 ASP A  17      41.437  14.638  -6.902  1.00  1.11           O  
ATOM    263  OD2 ASP A  17      39.309  14.981  -6.975  1.00  1.11           O  
ATOM    264  H   ASP A  17      40.847  12.699  -9.813  1.00  1.11           H  
ATOM    265  HA  ASP A  17      42.100  12.131  -7.277  1.00  1.11           H  
ATOM    266 1HB  ASP A  17      39.337  12.758  -8.126  1.00  1.11           H  
ATOM    267 2HB  ASP A  17      39.584  12.281  -6.486  1.00  1.11           H  
ATOM    268  N   ALA A  18      40.987  10.045  -6.305  1.00  1.19           N  
ATOM    269  CA  ALA A  18      40.453   8.767  -5.840  1.00  1.19           C  
ATOM    270  C   ALA A  18      38.934   8.794  -5.929  1.00  1.19           C  
ATOM    271  O   ALA A  18      38.320   9.839  -5.684  1.00  1.19           O  
ATOM    272  CB  ALA A  18      40.875   8.476  -4.419  1.00  1.19           C  
ATOM    273  H   ALA A  18      41.440  10.668  -5.644  1.00  1.19           H  
ATOM    274  HA  ALA A  18      40.821   7.975  -6.503  1.00  1.19           H  
ATOM    275 1HB  ALA A  18      40.457   7.520  -4.115  1.00  1.19           H  
ATOM    276 2HB  ALA A  18      41.962   8.441  -4.356  1.00  1.19           H  
ATOM    277 3HB  ALA A  18      40.499   9.262  -3.761  1.00  1.19           H  
ATOM    278  N   ASP A  19      38.316   7.671  -6.254  1.00  1.25           N  
ATOM    279  CA  ASP A  19      36.861   7.596  -6.336  1.00  1.25           C  
ATOM    280  C   ASP A  19      36.171   7.925  -4.988  1.00  1.25           C  
ATOM    281  O   ASP A  19      36.587   7.393  -3.958  1.00  1.25           O  
ATOM    282  CB  ASP A  19      36.458   6.207  -6.843  1.00  1.25           C  
ATOM    283  CG  ASP A  19      36.773   6.011  -8.369  1.00  1.25           C  
ATOM    284  OD1 ASP A  19      36.817   7.001  -9.105  1.00  1.25           O  
ATOM    285  OD2 ASP A  19      36.998   4.908  -8.776  1.00  1.25           O  
ATOM    286  H   ASP A  19      38.869   6.845  -6.443  1.00  1.25           H  
ATOM    287  HA  ASP A  19      36.573   8.307  -7.090  1.00  1.25           H  
ATOM    288 1HB  ASP A  19      36.993   5.437  -6.273  1.00  1.25           H  
ATOM    289 2HB  ASP A  19      35.388   6.056  -6.677  1.00  1.25           H  
ATOM    290  N   PRO A  20      35.146   8.812  -4.962  1.00  1.29           N  
ATOM    291  CA  PRO A  20      34.367   9.220  -3.806  1.00  1.29           C  
ATOM    292  C   PRO A  20      33.390   8.157  -3.362  1.00  1.29           C  
ATOM    293  O   PRO A  20      32.974   7.310  -4.151  1.00  1.29           O  
ATOM    294  CB  PRO A  20      33.616  10.449  -4.318  1.00  1.29           C  
ATOM    295  CG  PRO A  20      33.450  10.199  -5.780  1.00  1.29           C  
ATOM    296  CD  PRO A  20      34.718   9.484  -6.191  1.00  1.29           C  
ATOM    297  HA  PRO A  20      35.058   9.487  -2.989  1.00  1.29           H  
ATOM    298 1HB  PRO A  20      32.649  10.537  -3.781  1.00  1.29           H  
ATOM    299 2HB  PRO A  20      34.190  11.360  -4.101  1.00  1.29           H  
ATOM    300 1HG  PRO A  20      32.541   9.614  -5.961  1.00  1.29           H  
ATOM    301 2HG  PRO A  20      33.315  11.167  -6.301  1.00  1.29           H  
ATOM    302 1HD  PRO A  20      34.473   8.770  -6.967  1.00  1.29           H  
ATOM    303 2HD  PRO A  20      35.471  10.217  -6.483  1.00  1.29           H  
ATOM    304  N   SER A  21      32.968   8.251  -2.108  1.00  1.28           N  
ATOM    305  CA  SER A  21      31.888   7.406  -1.631  1.00  1.28           C  
ATOM    306  C   SER A  21      30.582   7.877  -2.236  1.00  1.28           C  
ATOM    307  O   SER A  21      30.485   9.012  -2.691  1.00  1.28           O  
ATOM    308  CB  SER A  21      31.798   7.462  -0.119  1.00  1.28           C  
ATOM    309  OG  SER A  21      31.402   8.748   0.313  1.00  1.28           O  
ATOM    310  H   SER A  21      33.378   8.938  -1.493  1.00  1.28           H  
ATOM    311  HA  SER A  21      32.083   6.381  -1.947  1.00  1.28           H  
ATOM    312 1HB  SER A  21      31.062   6.724   0.213  1.00  1.28           H  
ATOM    313 2HB  SER A  21      32.748   7.204   0.314  1.00  1.28           H  
ATOM    314  HG  SER A  21      31.260   8.676   1.265  1.00  1.28           H  
ATOM    315  N   LEU A  22      29.572   7.020  -2.194  1.00  1.24           N  
ATOM    316  CA  LEU A  22      28.241   7.333  -2.702  1.00  1.24           C  
ATOM    317  C   LEU A  22      27.196   6.941  -1.680  1.00  1.24           C  
ATOM    318  O   LEU A  22      27.191   5.818  -1.175  1.00  1.24           O  
ATOM    319  CB  LEU A  22      28.047   6.627  -4.033  1.00  1.24           C  
ATOM    320  CG  LEU A  22      26.712   6.714  -4.717  1.00  1.24           C  
ATOM    321  CD1 LEU A  22      26.373   8.157  -5.125  1.00  1.24           C  
ATOM    322  CD2 LEU A  22      26.798   5.799  -5.915  1.00  1.24           C  
ATOM    323  H   LEU A  22      29.734   6.106  -1.800  1.00  1.24           H  
ATOM    324  HA  LEU A  22      28.174   8.407  -2.872  1.00  1.24           H  
ATOM    325 1HB  LEU A  22      28.782   7.019  -4.728  1.00  1.24           H  
ATOM    326 2HB  LEU A  22      28.260   5.567  -3.888  1.00  1.24           H  
ATOM    327  HG  LEU A  22      25.937   6.376  -4.044  1.00  1.24           H  
ATOM    328 1HD1 LEU A  22      25.407   8.171  -5.621  1.00  1.24           H  
ATOM    329 2HD1 LEU A  22      26.331   8.789  -4.234  1.00  1.24           H  
ATOM    330 3HD1 LEU A  22      27.126   8.551  -5.797  1.00  1.24           H  
ATOM    331 1HD2 LEU A  22      25.875   5.799  -6.441  1.00  1.24           H  
ATOM    332 2HD2 LEU A  22      27.590   6.126  -6.578  1.00  1.24           H  
ATOM    333 3HD2 LEU A  22      27.021   4.800  -5.581  1.00  1.24           H  
ATOM    334  N   THR A  23      26.357   7.903  -1.335  1.00  1.18           N  
ATOM    335  CA  THR A  23      25.342   7.743  -0.305  1.00  1.18           C  
ATOM    336  C   THR A  23      23.952   8.089  -0.816  1.00  1.18           C  
ATOM    337  O   THR A  23      23.798   8.577  -1.943  1.00  1.18           O  
ATOM    338  CB  THR A  23      25.702   8.603   0.930  1.00  1.18           C  
ATOM    339  OG1 THR A  23      25.681  10.009   0.578  1.00  1.18           O  
ATOM    340  CG2 THR A  23      27.111   8.241   1.422  1.00  1.18           C  
ATOM    341  H   THR A  23      26.425   8.793  -1.810  1.00  1.18           H  
ATOM    342  HA  THR A  23      25.318   6.697   0.002  1.00  1.18           H  
ATOM    343  HB  THR A  23      24.981   8.422   1.726  1.00  1.18           H  
ATOM    344  HG1 THR A  23      24.743  10.372   0.559  1.00  1.18           H  
ATOM    345 1HG2 THR A  23      27.347   8.847   2.292  1.00  1.18           H  
ATOM    346 2HG2 THR A  23      27.135   7.188   1.693  1.00  1.18           H  
ATOM    347 3HG2 THR A  23      27.841   8.433   0.640  1.00  1.18           H  
ATOM    348  N   TYR A  24      22.956   7.803   0.019  1.00  1.12           N  
ATOM    349  CA  TYR A  24      21.560   8.032  -0.306  1.00  1.12           C  
ATOM    350  C   TYR A  24      20.666   8.292   0.897  1.00  1.12           C  
ATOM    351  O   TYR A  24      21.016   8.004   2.043  1.00  1.12           O  
ATOM    352  CB  TYR A  24      20.990   6.821  -1.044  1.00  1.12           C  
ATOM    353  CG  TYR A  24      21.083   5.582  -0.247  1.00  1.12           C  
ATOM    354  CD1 TYR A  24      20.072   5.261   0.603  1.00  1.12           C  
ATOM    355  CD2 TYR A  24      22.194   4.757  -0.365  1.00  1.12           C  
ATOM    356  CE1 TYR A  24      20.157   4.137   1.357  1.00  1.12           C  
ATOM    357  CE2 TYR A  24      22.275   3.604   0.377  1.00  1.12           C  
ATOM    358  CZ  TYR A  24      21.256   3.299   1.249  1.00  1.12           C  
ATOM    359  OH  TYR A  24      21.312   2.165   2.036  1.00  1.12           O  
ATOM    360  H   TYR A  24      23.179   7.402   0.919  1.00  1.12           H  
ATOM    361  HA  TYR A  24      21.500   8.920  -0.932  1.00  1.12           H  
ATOM    362 1HB  TYR A  24      19.936   6.988  -1.291  1.00  1.12           H  
ATOM    363 2HB  TYR A  24      21.523   6.681  -1.956  1.00  1.12           H  
ATOM    364  HD1 TYR A  24      19.204   5.915   0.690  1.00  1.12           H  
ATOM    365  HD2 TYR A  24      23.000   5.022  -1.045  1.00  1.12           H  
ATOM    366  HE1 TYR A  24      19.363   3.916   2.046  1.00  1.12           H  
ATOM    367  HE2 TYR A  24      23.142   2.953   0.286  1.00  1.12           H  
ATOM    368  HH  TYR A  24      22.136   1.697   1.873  1.00  1.12           H  
ATOM    369  N   GLN A  25      19.478   8.802   0.595  1.00  1.06           N  
ATOM    370  CA  GLN A  25      18.435   9.087   1.563  1.00  1.06           C  
ATOM    371  C   GLN A  25      17.174   8.286   1.223  1.00  1.06           C  
ATOM    372  O   GLN A  25      16.893   8.045   0.048  1.00  1.06           O  
ATOM    373  CB  GLN A  25      18.141  10.589   1.562  1.00  1.06           C  
ATOM    374  CG  GLN A  25      19.352  11.475   1.949  1.00  1.06           C  
ATOM    375  CD  GLN A  25      19.035  12.968   1.920  1.00  1.06           C  
ATOM    376  OE1 GLN A  25      18.031  13.403   2.500  1.00  1.06           O  
ATOM    377  NE2 GLN A  25      19.881  13.763   1.248  1.00  1.06           N  
ATOM    378  H   GLN A  25      19.308   9.029  -0.390  1.00  1.06           H  
ATOM    379  HA  GLN A  25      18.777   8.778   2.556  1.00  1.06           H  
ATOM    380 1HB  GLN A  25      17.817  10.886   0.562  1.00  1.06           H  
ATOM    381 2HB  GLN A  25      17.323  10.800   2.250  1.00  1.06           H  
ATOM    382 1HG  GLN A  25      19.667  11.214   2.963  1.00  1.06           H  
ATOM    383 2HG  GLN A  25      20.176  11.298   1.250  1.00  1.06           H  
ATOM    384 1HE2 GLN A  25      19.716  14.743   1.202  1.00  1.06           H  
ATOM    385 2HE2 GLN A  25      20.718  13.384   0.760  1.00  1.06           H  
ATOM    386  N   VAL A  26      16.421   7.853   2.239  1.00  1.04           N  
ATOM    387  CA  VAL A  26      15.190   7.091   2.006  1.00  1.04           C  
ATOM    388  C   VAL A  26      13.976   7.789   2.594  1.00  1.04           C  
ATOM    389  O   VAL A  26      14.007   8.205   3.764  1.00  1.04           O  
ATOM    390  CB  VAL A  26      15.284   5.679   2.623  1.00  1.04           C  
ATOM    391  CG1 VAL A  26      13.983   4.866   2.354  1.00  1.04           C  
ATOM    392  CG2 VAL A  26      16.487   4.984   2.091  1.00  1.04           C  
ATOM    393  H   VAL A  26      16.694   8.070   3.191  1.00  1.04           H  
ATOM    394  HA  VAL A  26      15.044   6.993   0.927  1.00  1.04           H  
ATOM    395  HB  VAL A  26      15.376   5.777   3.705  1.00  1.04           H  
ATOM    396 1HG1 VAL A  26      14.071   3.887   2.819  1.00  1.04           H  
ATOM    397 2HG1 VAL A  26      13.119   5.378   2.769  1.00  1.04           H  
ATOM    398 3HG1 VAL A  26      13.848   4.745   1.279  1.00  1.04           H  
ATOM    399 1HG2 VAL A  26      16.533   4.011   2.562  1.00  1.04           H  
ATOM    400 2HG2 VAL A  26      16.406   4.884   1.025  1.00  1.04           H  
ATOM    401 3HG2 VAL A  26      17.384   5.551   2.332  1.00  1.04           H  
ATOM    402  N   SER A  27      12.895   7.884   1.830  1.00  1.04           N  
ATOM    403  CA  SER A  27      11.675   8.526   2.310  1.00  1.04           C  
ATOM    404  C   SER A  27      10.383   7.766   1.994  1.00  1.04           C  
ATOM    405  O   SER A  27      10.345   6.922   1.091  1.00  1.04           O  
ATOM    406  CB  SER A  27      11.592   9.917   1.721  1.00  1.04           C  
ATOM    407  OG  SER A  27      11.484   9.856   0.323  1.00  1.04           O  
ATOM    408  H   SER A  27      12.959   7.545   0.868  1.00  1.04           H  
ATOM    409  HA  SER A  27      11.754   8.613   3.395  1.00  1.04           H  
ATOM    410 1HB  SER A  27      10.729  10.435   2.135  1.00  1.04           H  
ATOM    411 2HB  SER A  27      12.480  10.481   2.001  1.00  1.04           H  
ATOM    412  HG  SER A  27      12.271   9.381   0.017  1.00  1.04           H  
ATOM    413  N   GLY A  28       9.307   8.094   2.732  1.00  1.07           N  
ATOM    414  CA  GLY A  28       7.959   7.510   2.558  1.00  1.07           C  
ATOM    415  C   GLY A  28       7.642   6.336   3.516  1.00  1.07           C  
ATOM    416  O   GLY A  28       6.576   5.726   3.448  1.00  1.07           O  
ATOM    417  H   GLY A  28       9.424   8.797   3.450  1.00  1.07           H  
ATOM    418 1HA  GLY A  28       7.212   8.291   2.690  1.00  1.07           H  
ATOM    419 2HA  GLY A  28       7.857   7.164   1.528  1.00  1.07           H  
ATOM    420  N   LEU A  29       8.585   6.043   4.409  1.00  1.12           N  
ATOM    421  CA  LEU A  29       8.487   4.951   5.386  1.00  1.12           C  
ATOM    422  C   LEU A  29       7.312   5.147   6.337  1.00  1.12           C  
ATOM    423  O   LEU A  29       7.084   6.251   6.813  1.00  1.12           O  
ATOM    424  CB  LEU A  29       9.776   4.891   6.194  1.00  1.12           C  
ATOM    425  CG  LEU A  29       9.924   3.707   7.099  1.00  1.12           C  
ATOM    426  CD1 LEU A  29      10.070   2.471   6.249  1.00  1.12           C  
ATOM    427  CD2 LEU A  29      11.120   3.912   7.975  1.00  1.12           C  
ATOM    428  H   LEU A  29       9.423   6.592   4.391  1.00  1.12           H  
ATOM    429  HA  LEU A  29       8.356   4.015   4.871  1.00  1.12           H  
ATOM    430 1HB  LEU A  29      10.617   4.881   5.503  1.00  1.12           H  
ATOM    431 2HB  LEU A  29       9.843   5.791   6.807  1.00  1.12           H  
ATOM    432  HG  LEU A  29       9.030   3.602   7.727  1.00  1.12           H  
ATOM    433 1HD1 LEU A  29      10.195   1.589   6.875  1.00  1.12           H  
ATOM    434 2HD1 LEU A  29       9.192   2.354   5.622  1.00  1.12           H  
ATOM    435 3HD1 LEU A  29      10.933   2.603   5.639  1.00  1.12           H  
ATOM    436 1HD2 LEU A  29      11.211   3.074   8.617  1.00  1.12           H  
ATOM    437 2HD2 LEU A  29      12.013   4.008   7.357  1.00  1.12           H  
ATOM    438 3HD2 LEU A  29      10.988   4.810   8.572  1.00  1.12           H  
ATOM    439  N   LYS A  30       6.537   4.079   6.582  1.00  1.19           N  
ATOM    440  CA  LYS A  30       5.392   4.239   7.475  1.00  1.19           C  
ATOM    441  C   LYS A  30       5.754   4.034   8.944  1.00  1.19           C  
ATOM    442  O   LYS A  30       6.721   3.352   9.289  1.00  1.19           O  
ATOM    443  CB  LYS A  30       4.255   3.326   7.021  1.00  1.19           C  
ATOM    444  CG  LYS A  30       3.772   3.673   5.609  1.00  1.19           C  
ATOM    445  CD  LYS A  30       3.173   5.090   5.588  1.00  1.19           C  
ATOM    446  CE  LYS A  30       2.632   5.465   4.221  1.00  1.19           C  
ATOM    447  NZ  LYS A  30       2.076   6.852   4.202  1.00  1.19           N  
ATOM    448  H   LYS A  30       6.732   3.162   6.189  1.00  1.19           H  
ATOM    449  HA  LYS A  30       5.029   5.257   7.378  1.00  1.19           H  
ATOM    450 1HB  LYS A  30       4.582   2.286   7.027  1.00  1.19           H  
ATOM    451 2HB  LYS A  30       3.415   3.415   7.714  1.00  1.19           H  
ATOM    452 1HG  LYS A  30       4.612   3.654   4.919  1.00  1.19           H  
ATOM    453 2HG  LYS A  30       3.029   2.952   5.273  1.00  1.19           H  
ATOM    454 1HD  LYS A  30       2.369   5.155   6.322  1.00  1.19           H  
ATOM    455 2HD  LYS A  30       3.949   5.810   5.860  1.00  1.19           H  
ATOM    456 1HE  LYS A  30       3.443   5.406   3.500  1.00  1.19           H  
ATOM    457 2HE  LYS A  30       1.850   4.762   3.937  1.00  1.19           H  
ATOM    458 1HZ  LYS A  30       1.740   7.067   3.275  1.00  1.19           H  
ATOM    459 2HZ  LYS A  30       1.316   6.925   4.864  1.00  1.19           H  
ATOM    460 3HZ  LYS A  30       2.808   7.503   4.456  1.00  1.19           H  
ATOM    461  N   ASN A  31       4.959   4.659   9.813  1.00  1.27           N  
ATOM    462  CA  ASN A  31       5.174   4.609  11.244  1.00  1.27           C  
ATOM    463  C   ASN A  31       5.249   3.192  11.780  1.00  1.27           C  
ATOM    464  O   ASN A  31       4.416   2.346  11.456  1.00  1.27           O  
ATOM    465  CB  ASN A  31       4.084   5.376  11.965  1.00  1.27           C  
ATOM    466  CG  ASN A  31       4.167   6.861  11.741  1.00  1.27           C  
ATOM    467  OD1 ASN A  31       5.242   7.404  11.461  1.00  1.27           O  
ATOM    468  ND2 ASN A  31       3.047   7.528  11.855  1.00  1.27           N  
ATOM    469  H   ASN A  31       4.186   5.202   9.455  1.00  1.27           H  
ATOM    470  HA  ASN A  31       6.137   5.082  11.461  1.00  1.27           H  
ATOM    471 1HB  ASN A  31       3.111   5.022  11.623  1.00  1.27           H  
ATOM    472 2HB  ASN A  31       4.148   5.173  13.034  1.00  1.27           H  
ATOM    473 1HD2 ASN A  31       3.037   8.518  11.713  1.00  1.27           H  
ATOM    474 2HD2 ASN A  31       2.200   7.047  12.083  1.00  1.27           H  
ATOM    475  N   GLY A  32       6.255   2.950  12.615  1.00  1.34           N  
ATOM    476  CA  GLY A  32       6.490   1.658  13.245  1.00  1.34           C  
ATOM    477  C   GLY A  32       7.472   0.786  12.461  1.00  1.34           C  
ATOM    478  O   GLY A  32       7.949  -0.227  12.975  1.00  1.34           O  
ATOM    479  H   GLY A  32       6.898   3.703  12.818  1.00  1.34           H  
ATOM    480 1HA  GLY A  32       6.874   1.816  14.254  1.00  1.34           H  
ATOM    481 2HA  GLY A  32       5.542   1.131  13.350  1.00  1.34           H  
ATOM    482  N   ASP A  33       7.775   1.182  11.225  1.00  1.38           N  
ATOM    483  CA  ASP A  33       8.700   0.425  10.396  1.00  1.38           C  
ATOM    484  C   ASP A  33      10.103   1.025  10.525  1.00  1.38           C  
ATOM    485  O   ASP A  33      10.314   1.971  11.288  1.00  1.38           O  
ATOM    486  CB  ASP A  33       8.196   0.421   8.941  1.00  1.38           C  
ATOM    487  CG  ASP A  33       8.583  -0.845   8.136  1.00  1.38           C  
ATOM    488  OD1 ASP A  33       9.630  -1.374   8.363  1.00  1.38           O  
ATOM    489  OD2 ASP A  33       7.805  -1.243   7.290  1.00  1.38           O  
ATOM    490  H   ASP A  33       7.346   2.014  10.821  1.00  1.38           H  
ATOM    491  HA  ASP A  33       8.732  -0.602  10.755  1.00  1.38           H  
ATOM    492 1HB  ASP A  33       7.105   0.513   8.941  1.00  1.38           H  
ATOM    493 2HB  ASP A  33       8.579   1.304   8.448  1.00  1.38           H  
ATOM    494  N   THR A  34      11.052   0.468   9.782  1.00  1.40           N  
ATOM    495  CA  THR A  34      12.442   0.910   9.790  1.00  1.40           C  
ATOM    496  C   THR A  34      13.089   0.886   8.423  1.00  1.40           C  
ATOM    497  O   THR A  34      12.830   0.014   7.603  1.00  1.40           O  
ATOM    498  CB  THR A  34      13.309   0.074  10.737  1.00  1.40           C  
ATOM    499  OG1 THR A  34      14.685   0.548  10.673  1.00  1.40           O  
ATOM    500  CG2 THR A  34      13.242  -1.379  10.378  1.00  1.40           C  
ATOM    501  H   THR A  34      10.774  -0.322   9.200  1.00  1.40           H  
ATOM    502  HA  THR A  34      12.467   1.938  10.155  1.00  1.40           H  
ATOM    503  HB  THR A  34      12.941   0.205  11.752  1.00  1.40           H  
ATOM    504  HG1 THR A  34      15.149   0.278  11.475  1.00  1.40           H  
ATOM    505 1HG2 THR A  34      13.859  -1.954  11.068  1.00  1.40           H  
ATOM    506 2HG2 THR A  34      12.204  -1.724  10.436  1.00  1.40           H  
ATOM    507 3HG2 THR A  34      13.603  -1.506   9.387  1.00  1.40           H  
ATOM    508  N   ALA A  35      14.025   1.798   8.214  1.00  1.41           N  
ATOM    509  CA  ALA A  35      14.781   1.839   6.968  1.00  1.41           C  
ATOM    510  C   ALA A  35      15.510   0.514   6.755  1.00  1.41           C  
ATOM    511  O   ALA A  35      15.741   0.094   5.618  1.00  1.41           O  
ATOM    512  CB  ALA A  35      15.767   2.985   6.972  1.00  1.41           C  
ATOM    513  H   ALA A  35      14.206   2.479   8.939  1.00  1.41           H  
ATOM    514  HA  ALA A  35      14.077   1.983   6.151  1.00  1.41           H  
ATOM    515 1HB  ALA A  35      16.300   3.002   6.021  1.00  1.41           H  
ATOM    516 2HB  ALA A  35      15.230   3.921   7.109  1.00  1.41           H  
ATOM    517 3HB  ALA A  35      16.475   2.846   7.785  1.00  1.41           H  
ATOM    518  N   GLY A  36      15.879  -0.160   7.846  1.00  1.40           N  
ATOM    519  CA  GLY A  36      16.585  -1.434   7.734  1.00  1.40           C  
ATOM    520  C   GLY A  36      15.755  -2.499   7.006  1.00  1.40           C  
ATOM    521  O   GLY A  36      16.299  -3.464   6.461  1.00  1.40           O  
ATOM    522  H   GLY A  36      15.629   0.196   8.772  1.00  1.40           H  
ATOM    523 1HA  GLY A  36      17.521  -1.280   7.198  1.00  1.40           H  
ATOM    524 2HA  GLY A  36      16.842  -1.787   8.732  1.00  1.40           H  
ATOM    525  N   ALA A  37      14.430  -2.362   7.040  1.00  1.41           N  
ATOM    526  CA  ALA A  37      13.522  -3.294   6.411  1.00  1.41           C  
ATOM    527  C   ALA A  37      13.174  -2.834   4.990  1.00  1.41           C  
ATOM    528  O   ALA A  37      12.386  -3.463   4.267  1.00  1.41           O  
ATOM    529  CB  ALA A  37      12.285  -3.476   7.248  1.00  1.41           C  
ATOM    530  H   ALA A  37      14.014  -1.542   7.474  1.00  1.41           H  
ATOM    531  HA  ALA A  37      14.037  -4.250   6.351  1.00  1.41           H  
ATOM    532 1HB  ALA A  37      11.648  -4.212   6.786  1.00  1.41           H  
ATOM    533 2HB  ALA A  37      12.563  -3.816   8.243  1.00  1.41           H  
ATOM    534 3HB  ALA A  37      11.756  -2.522   7.325  1.00  1.41           H  
ATOM    535  N   VAL A  38      13.734  -1.709   4.593  1.00  1.43           N  
ATOM    536  CA  VAL A  38      13.500  -1.184   3.274  1.00  1.43           C  
ATOM    537  C   VAL A  38      14.662  -1.591   2.429  1.00  1.43           C  
ATOM    538  O   VAL A  38      14.489  -2.116   1.343  1.00  1.43           O  
ATOM    539  CB  VAL A  38      13.425   0.331   3.269  1.00  1.43           C  
ATOM    540  CG1 VAL A  38      13.270   0.798   1.860  1.00  1.43           C  
ATOM    541  CG2 VAL A  38      12.303   0.757   4.125  1.00  1.43           C  
ATOM    542  H   VAL A  38      14.380  -1.207   5.197  1.00  1.43           H  
ATOM    543  HA  VAL A  38      12.580  -1.593   2.862  1.00  1.43           H  
ATOM    544  HB  VAL A  38      14.358   0.753   3.655  1.00  1.43           H  
ATOM    545 1HG1 VAL A  38      13.222   1.878   1.825  1.00  1.43           H  
ATOM    546 2HG1 VAL A  38      14.078   0.460   1.250  1.00  1.43           H  
ATOM    547 3HG1 VAL A  38      12.388   0.378   1.490  1.00  1.43           H  
ATOM    548 1HG2 VAL A  38      12.268   1.833   4.114  1.00  1.43           H  
ATOM    549 2HG2 VAL A  38      11.376   0.340   3.753  1.00  1.43           H  
ATOM    550 3HG2 VAL A  38      12.466   0.398   5.138  1.00  1.43           H  
ATOM    551  N   LEU A  39      15.848  -1.318   2.937  1.00  1.46           N  
ATOM    552  CA  LEU A  39      17.068  -1.646   2.233  1.00  1.46           C  
ATOM    553  C   LEU A  39      17.875  -2.702   2.990  1.00  1.46           C  
ATOM    554  O   LEU A  39      18.568  -2.400   3.962  1.00  1.46           O  
ATOM    555  CB  LEU A  39      17.834  -0.360   2.003  1.00  1.46           C  
ATOM    556  CG  LEU A  39      17.012   0.678   1.212  1.00  1.46           C  
ATOM    557  CD1 LEU A  39      17.739   1.912   1.074  1.00  1.46           C  
ATOM    558  CD2 LEU A  39      16.640   0.122  -0.141  1.00  1.46           C  
ATOM    559  H   LEU A  39      15.897  -0.875   3.855  1.00  1.46           H  
ATOM    560  HA  LEU A  39      16.805  -2.062   1.258  1.00  1.46           H  
ATOM    561 1HB  LEU A  39      18.089   0.069   2.969  1.00  1.46           H  
ATOM    562 2HB  LEU A  39      18.734  -0.589   1.486  1.00  1.46           H  
ATOM    563  HG  LEU A  39      16.133   0.911   1.776  1.00  1.46           H  
ATOM    564 1HD1 LEU A  39      17.130   2.629   0.544  1.00  1.46           H  
ATOM    565 2HD1 LEU A  39      17.960   2.262   2.067  1.00  1.46           H  
ATOM    566 3HD1 LEU A  39      18.644   1.765   0.533  1.00  1.46           H  
ATOM    567 1HD2 LEU A  39      16.045   0.843  -0.683  1.00  1.46           H  
ATOM    568 2HD2 LEU A  39      17.516  -0.080  -0.674  1.00  1.46           H  
ATOM    569 3HD2 LEU A  39      16.075  -0.803  -0.030  1.00  1.46           H  
ATOM    570  N   ASN A  40      17.805  -3.939   2.505  1.00  1.48           N  
ATOM    571  CA  ASN A  40      18.389  -5.121   3.133  1.00  1.48           C  
ATOM    572  C   ASN A  40      19.888  -5.042   3.423  1.00  1.48           C  
ATOM    573  O   ASN A  40      20.371  -5.656   4.376  1.00  1.48           O  
ATOM    574  CB  ASN A  40      18.112  -6.335   2.263  1.00  1.48           C  
ATOM    575  CG  ASN A  40      18.498  -7.647   2.897  1.00  1.48           C  
ATOM    576  OD1 ASN A  40      17.986  -8.034   3.954  1.00  1.48           O  
ATOM    577  ND2 ASN A  40      19.392  -8.349   2.251  1.00  1.48           N  
ATOM    578  H   ASN A  40      17.227  -4.086   1.683  1.00  1.48           H  
ATOM    579  HA  ASN A  40      17.889  -5.261   4.094  1.00  1.48           H  
ATOM    580 1HB  ASN A  40      17.059  -6.362   1.992  1.00  1.48           H  
ATOM    581 2HB  ASN A  40      18.670  -6.229   1.333  1.00  1.48           H  
ATOM    582 1HD2 ASN A  40      19.693  -9.232   2.610  1.00  1.48           H  
ATOM    583 2HD2 ASN A  40      19.776  -7.998   1.394  1.00  1.48           H  
ATOM    584  N   GLY A  41      20.638  -4.325   2.597  1.00  1.50           N  
ATOM    585  CA  GLY A  41      22.073  -4.253   2.823  1.00  1.50           C  
ATOM    586  C   GLY A  41      22.828  -3.571   1.696  1.00  1.50           C  
ATOM    587  O   GLY A  41      22.243  -2.962   0.802  1.00  1.50           O  
ATOM    588  H   GLY A  41      20.210  -3.837   1.826  1.00  1.50           H  
ATOM    589 1HA  GLY A  41      22.254  -3.713   3.751  1.00  1.50           H  
ATOM    590 2HA  GLY A  41      22.462  -5.261   2.965  1.00  1.50           H  
ATOM    591  N   GLY A  42      24.150  -3.668   1.770  1.00  1.49           N  
ATOM    592  CA  GLY A  42      25.029  -3.081   0.770  1.00  1.49           C  
ATOM    593  C   GLY A  42      24.854  -1.576   0.655  1.00  1.49           C  
ATOM    594  O   GLY A  42      24.955  -0.848   1.642  1.00  1.49           O  
ATOM    595  H   GLY A  42      24.554  -4.179   2.539  1.00  1.49           H  
ATOM    596 1HA  GLY A  42      26.064  -3.304   1.032  1.00  1.49           H  
ATOM    597 2HA  GLY A  42      24.847  -3.547  -0.193  1.00  1.49           H  
ATOM    598  N   GLY A  43      24.618  -1.122  -0.564  1.00  1.46           N  
ATOM    599  CA  GLY A  43      24.458   0.295  -0.848  1.00  1.46           C  
ATOM    600  C   GLY A  43      24.530   0.551  -2.342  1.00  1.46           C  
ATOM    601  O   GLY A  43      24.417  -0.379  -3.154  1.00  1.46           O  
ATOM    602  H   GLY A  43      24.534  -1.788  -1.310  1.00  1.46           H  
ATOM    603 1HA  GLY A  43      23.524   0.655  -0.450  1.00  1.46           H  
ATOM    604 2HA  GLY A  43      25.247   0.853  -0.348  1.00  1.46           H  
ATOM    605  N   LEU A  44      24.710   1.830  -2.677  1.00  1.41           N  
ATOM    606  CA  LEU A  44      24.888   2.272  -4.055  1.00  1.41           C  
ATOM    607  C   LEU A  44      26.385   2.263  -4.305  1.00  1.41           C  
ATOM    608  O   LEU A  44      27.147   2.575  -3.387  1.00  1.41           O  
ATOM    609  CB  LEU A  44      24.405   3.721  -4.240  1.00  1.41           C  
ATOM    610  CG  LEU A  44      22.969   4.082  -3.984  1.00  1.41           C  
ATOM    611  CD1 LEU A  44      22.849   5.552  -4.144  1.00  1.41           C  
ATOM    612  CD2 LEU A  44      22.087   3.398  -4.945  1.00  1.41           C  
ATOM    613  H   LEU A  44      24.763   2.512  -1.942  1.00  1.41           H  
ATOM    614  HA  LEU A  44      24.407   1.593  -4.728  1.00  1.41           H  
ATOM    615 1HB  LEU A  44      25.012   4.342  -3.588  1.00  1.41           H  
ATOM    616 2HB  LEU A  44      24.619   3.996  -5.276  1.00  1.41           H  
ATOM    617  HG  LEU A  44      22.682   3.812  -2.981  1.00  1.41           H  
ATOM    618 1HD1 LEU A  44      21.819   5.835  -3.978  1.00  1.41           H  
ATOM    619 2HD1 LEU A  44      23.495   6.067  -3.430  1.00  1.41           H  
ATOM    620 3HD1 LEU A  44      23.139   5.822  -5.150  1.00  1.41           H  
ATOM    621 1HD2 LEU A  44      21.050   3.686  -4.763  1.00  1.41           H  
ATOM    622 2HD2 LEU A  44      22.366   3.665  -5.968  1.00  1.41           H  
ATOM    623 3HD2 LEU A  44      22.201   2.346  -4.793  1.00  1.41           H  
ATOM    624  N   VAL A  45      26.845   1.898  -5.505  1.00  1.35           N  
ATOM    625  CA  VAL A  45      28.289   1.971  -5.692  1.00  1.35           C  
ATOM    626  C   VAL A  45      28.729   2.248  -7.118  1.00  1.35           C  
ATOM    627  O   VAL A  45      28.430   1.491  -8.026  1.00  1.35           O  
ATOM    628  CB  VAL A  45      28.886   0.623  -5.269  1.00  1.35           C  
ATOM    629  CG1 VAL A  45      28.246  -0.487  -6.099  1.00  1.35           C  
ATOM    630  CG2 VAL A  45      30.400   0.632  -5.460  1.00  1.35           C  
ATOM    631  H   VAL A  45      26.236   1.606  -6.274  1.00  1.35           H  
ATOM    632  HA  VAL A  45      28.680   2.755  -5.059  1.00  1.35           H  
ATOM    633  HB  VAL A  45      28.650   0.440  -4.215  1.00  1.35           H  
ATOM    634 1HG1 VAL A  45      28.646  -1.450  -5.798  1.00  1.35           H  
ATOM    635 2HG1 VAL A  45      27.162  -0.476  -5.945  1.00  1.35           H  
ATOM    636 3HG1 VAL A  45      28.459  -0.315  -7.155  1.00  1.35           H  
ATOM    637 1HG2 VAL A  45      30.809  -0.325  -5.149  1.00  1.35           H  
ATOM    638 2HG2 VAL A  45      30.639   0.800  -6.508  1.00  1.35           H  
ATOM    639 3HG2 VAL A  45      30.838   1.424  -4.860  1.00  1.35           H  
ATOM    640  N   ARG A  46      29.585   3.247  -7.299  1.00  1.30           N  
ATOM    641  CA  ARG A  46      30.073   3.453  -8.659  1.00  1.30           C  
ATOM    642  C   ARG A  46      31.310   2.590  -8.899  1.00  1.30           C  
ATOM    643  O   ARG A  46      32.190   2.499  -8.044  1.00  1.30           O  
ATOM    644  CB  ARG A  46      30.380   4.912  -8.961  1.00  1.30           C  
ATOM    645  CG  ARG A  46      30.818   5.114 -10.409  1.00  1.30           C  
ATOM    646  CD  ARG A  46      30.964   6.514 -10.830  1.00  1.30           C  
ATOM    647  NE  ARG A  46      31.944   7.201 -10.048  1.00  1.30           N  
ATOM    648  CZ  ARG A  46      33.243   7.099 -10.253  1.00  1.30           C  
ATOM    649  NH1 ARG A  46      33.686   6.297 -11.180  1.00  1.30           N  
ATOM    650  NH2 ARG A  46      34.079   7.779  -9.519  1.00  1.30           N  
ATOM    651  H   ARG A  46      29.848   3.855  -6.548  1.00  1.30           H  
ATOM    652  HA  ARG A  46      29.297   3.147  -9.349  1.00  1.30           H  
ATOM    653 1HB  ARG A  46      29.494   5.515  -8.787  1.00  1.30           H  
ATOM    654 2HB  ARG A  46      31.170   5.274  -8.307  1.00  1.30           H  
ATOM    655 1HG  ARG A  46      31.790   4.636 -10.560  1.00  1.30           H  
ATOM    656 2HG  ARG A  46      30.092   4.637 -11.074  1.00  1.30           H  
ATOM    657 1HD  ARG A  46      31.275   6.552 -11.865  1.00  1.30           H  
ATOM    658 2HD  ARG A  46      30.025   7.018 -10.727  1.00  1.30           H  
ATOM    659  HE  ARG A  46      31.630   7.821  -9.327  1.00  1.30           H  
ATOM    660 1HH1 ARG A  46      33.026   5.735 -11.750  1.00  1.30           H  
ATOM    661 2HH1 ARG A  46      34.678   6.196 -11.329  1.00  1.30           H  
ATOM    662 1HH2 ARG A  46      33.741   8.392  -8.802  1.00  1.30           H  
ATOM    663 2HH2 ARG A  46      35.087   7.645  -9.663  1.00  1.30           H  
ATOM    664  N   VAL A  47      31.358   1.949 -10.060  1.00  1.24           N  
ATOM    665  CA  VAL A  47      32.481   1.109 -10.472  1.00  1.24           C  
ATOM    666  C   VAL A  47      33.777   1.910 -10.677  1.00  1.24           C  
ATOM    667  O   VAL A  47      33.770   3.003 -11.232  1.00  1.24           O  
ATOM    668  CB  VAL A  47      32.083   0.355 -11.760  1.00  1.24           C  
ATOM    669  CG1 VAL A  47      33.253  -0.397 -12.333  1.00  1.24           C  
ATOM    670  CG2 VAL A  47      30.955  -0.626 -11.418  1.00  1.24           C  
ATOM    671  H   VAL A  47      30.566   2.047 -10.697  1.00  1.24           H  
ATOM    672  HA  VAL A  47      32.657   0.370  -9.689  1.00  1.24           H  
ATOM    673  HB  VAL A  47      31.737   1.078 -12.510  1.00  1.24           H  
ATOM    674 1HG1 VAL A  47      32.942  -0.917 -13.236  1.00  1.24           H  
ATOM    675 2HG1 VAL A  47      34.038   0.306 -12.579  1.00  1.24           H  
ATOM    676 3HG1 VAL A  47      33.622  -1.117 -11.606  1.00  1.24           H  
ATOM    677 1HG2 VAL A  47      30.648  -1.157 -12.318  1.00  1.24           H  
ATOM    678 2HG2 VAL A  47      31.305  -1.337 -10.676  1.00  1.24           H  
ATOM    679 3HG2 VAL A  47      30.104  -0.081 -11.014  1.00  1.24           H  
ATOM    680  N   SER A  48      34.885   1.394 -10.148  1.00  1.19           N  
ATOM    681  CA  SER A  48      36.170   2.084 -10.278  1.00  1.19           C  
ATOM    682  C   SER A  48      36.767   1.933 -11.675  1.00  1.19           C  
ATOM    683  O   SER A  48      36.360   1.054 -12.435  1.00  1.19           O  
ATOM    684  CB  SER A  48      37.143   1.560  -9.240  1.00  1.19           C  
ATOM    685  OG  SER A  48      37.491   0.225  -9.500  1.00  1.19           O  
ATOM    686  H   SER A  48      34.842   0.514  -9.670  1.00  1.19           H  
ATOM    687  HA  SER A  48      36.002   3.143 -10.094  1.00  1.19           H  
ATOM    688 1HB  SER A  48      38.037   2.187  -9.235  1.00  1.19           H  
ATOM    689 2HB  SER A  48      36.692   1.640  -8.251  1.00  1.19           H  
ATOM    690  HG  SER A  48      37.977   0.241 -10.328  1.00  1.19           H  
ATOM    691  N   GLY A  49      37.765   2.760 -12.002  1.00  1.14           N  
ATOM    692  CA  GLY A  49      38.463   2.676 -13.296  1.00  1.14           C  
ATOM    693  C   GLY A  49      37.784   3.457 -14.440  1.00  1.14           C  
ATOM    694  O   GLY A  49      38.177   3.339 -15.600  1.00  1.14           O  
ATOM    695  H   GLY A  49      38.042   3.472 -11.334  1.00  1.14           H  
ATOM    696 1HA  GLY A  49      39.482   3.040 -13.172  1.00  1.14           H  
ATOM    697 2HA  GLY A  49      38.548   1.630 -13.586  1.00  1.14           H  
ATOM    698  N   GLU A  50      36.773   4.243 -14.093  1.00  1.08           N  
ATOM    699  CA  GLU A  50      36.009   5.032 -15.059  1.00  1.08           C  
ATOM    700  C   GLU A  50      36.727   6.340 -15.447  1.00  1.08           C  
ATOM    701  O   GLU A  50      37.689   6.747 -14.800  1.00  1.08           O  
ATOM    702  CB  GLU A  50      34.597   5.232 -14.538  1.00  1.08           C  
ATOM    703  CG  GLU A  50      33.815   3.883 -14.493  1.00  1.08           C  
ATOM    704  CD  GLU A  50      32.361   3.955 -14.079  1.00  1.08           C  
ATOM    705  OE1 GLU A  50      32.013   4.713 -13.199  1.00  1.08           O  
ATOM    706  OE2 GLU A  50      31.584   3.242 -14.682  1.00  1.08           O  
ATOM    707  H   GLU A  50      36.515   4.278 -13.122  1.00  1.08           H  
ATOM    708  HA  GLU A  50      35.916   4.444 -15.970  1.00  1.08           H  
ATOM    709 1HB  GLU A  50      34.640   5.642 -13.545  1.00  1.08           H  
ATOM    710 2HB  GLU A  50      34.089   5.924 -15.157  1.00  1.08           H  
ATOM    711 1HG  GLU A  50      33.863   3.437 -15.489  1.00  1.08           H  
ATOM    712 2HG  GLU A  50      34.337   3.213 -13.813  1.00  1.08           H  
ATOM    713  N   ASN A  51      36.319   6.921 -16.585  1.00  1.03           N  
ATOM    714  CA  ASN A  51      36.978   8.085 -17.186  1.00  1.03           C  
ATOM    715  C   ASN A  51      36.197   9.360 -16.944  1.00  1.03           C  
ATOM    716  O   ASN A  51      35.098   9.310 -16.410  1.00  1.03           O  
ATOM    717  CB  ASN A  51      37.170   7.813 -18.682  1.00  1.03           C  
ATOM    718  CG  ASN A  51      38.269   8.626 -19.373  1.00  1.03           C  
ATOM    719  OD1 ASN A  51      38.820   9.580 -18.818  1.00  1.03           O  
ATOM    720  ND2 ASN A  51      38.588   8.241 -20.581  1.00  1.03           N  
ATOM    721  H   ASN A  51      35.464   6.600 -17.029  1.00  1.03           H  
ATOM    722  HA  ASN A  51      37.954   8.204 -16.722  1.00  1.03           H  
ATOM    723 1HB  ASN A  51      37.386   6.754 -18.827  1.00  1.03           H  
ATOM    724 2HB  ASN A  51      36.225   8.020 -19.190  1.00  1.03           H  
ATOM    725 1HD2 ASN A  51      39.298   8.728 -21.090  1.00  1.03           H  
ATOM    726 2HD2 ASN A  51      38.118   7.462 -20.997  1.00  1.03           H  
ATOM    727  N   VAL A  52      36.717  10.481 -17.387  1.00  0.99           N  
ATOM    728  CA  VAL A  52      36.029  11.759 -17.237  1.00  0.99           C  
ATOM    729  C   VAL A  52      34.621  11.676 -17.849  1.00  0.99           C  
ATOM    730  O   VAL A  52      34.455  11.069 -18.918  1.00  0.99           O  
ATOM    731  CB  VAL A  52      36.862  12.855 -17.904  1.00  0.99           C  
ATOM    732  CG1 VAL A  52      36.849  12.639 -19.398  1.00  0.99           C  
ATOM    733  CG2 VAL A  52      36.352  14.204 -17.503  1.00  0.99           C  
ATOM    734  H   VAL A  52      37.629  10.444 -17.828  1.00  0.99           H  
ATOM    735  HA  VAL A  52      35.943  11.987 -16.180  1.00  0.99           H  
ATOM    736  HB  VAL A  52      37.895  12.767 -17.579  1.00  0.99           H  
ATOM    737 1HG1 VAL A  52      37.461  13.398 -19.881  1.00  0.99           H  
ATOM    738 2HG1 VAL A  52      37.249  11.653 -19.623  1.00  0.99           H  
ATOM    739 3HG1 VAL A  52      35.825  12.710 -19.758  1.00  0.99           H  
ATOM    740 1HG2 VAL A  52      36.959  14.978 -17.962  1.00  0.99           H  
ATOM    741 2HG2 VAL A  52      35.319  14.324 -17.810  1.00  0.99           H  
ATOM    742 3HG2 VAL A  52      36.424  14.286 -16.428  1.00  0.99           H  
ATOM    743  N   GLY A  53      33.603  12.241 -17.185  1.00  0.98           N  
ATOM    744  CA  GLY A  53      32.225  12.179 -17.693  1.00  0.98           C  
ATOM    745  C   GLY A  53      31.162  11.930 -16.610  1.00  0.98           C  
ATOM    746  O   GLY A  53      31.443  11.971 -15.414  1.00  0.98           O  
ATOM    747  H   GLY A  53      33.794  12.766 -16.332  1.00  0.98           H  
ATOM    748 1HA  GLY A  53      31.999  13.109 -18.209  1.00  0.98           H  
ATOM    749 2HA  GLY A  53      32.161  11.390 -18.442  1.00  0.98           H  
ATOM    750  N   ASN A  54      29.916  11.714 -17.051  1.00  0.99           N  
ATOM    751  CA  ASN A  54      28.779  11.498 -16.141  1.00  0.99           C  
ATOM    752  C   ASN A  54      28.423  10.009 -16.013  1.00  0.99           C  
ATOM    753  O   ASN A  54      28.287   9.311 -17.013  1.00  0.99           O  
ATOM    754  CB  ASN A  54      27.558  12.265 -16.617  1.00  0.99           C  
ATOM    755  CG  ASN A  54      27.722  13.766 -16.549  1.00  0.99           C  
ATOM    756  OD1 ASN A  54      28.208  14.330 -15.562  1.00  0.99           O  
ATOM    757  ND2 ASN A  54      27.312  14.435 -17.599  1.00  0.99           N  
ATOM    758  H   ASN A  54      29.751  11.692 -18.043  1.00  0.99           H  
ATOM    759  HA  ASN A  54      29.047  11.845 -15.151  1.00  0.99           H  
ATOM    760 1HB  ASN A  54      27.330  11.981 -17.640  1.00  0.99           H  
ATOM    761 2HB  ASN A  54      26.704  11.980 -16.000  1.00  0.99           H  
ATOM    762 1HD2 ASN A  54      27.390  15.433 -17.617  1.00  0.99           H  
ATOM    763 2HD2 ASN A  54      26.917  13.952 -18.383  1.00  0.99           H  
ATOM    764  N   TYR A  55      28.271   9.554 -14.759  1.00  1.04           N  
ATOM    765  CA  TYR A  55      27.954   8.153 -14.477  1.00  1.04           C  
ATOM    766  C   TYR A  55      26.761   7.942 -13.543  1.00  1.04           C  
ATOM    767  O   TYR A  55      26.514   8.696 -12.602  1.00  1.04           O  
ATOM    768  CB  TYR A  55      29.184   7.496 -13.869  1.00  1.04           C  
ATOM    769  CG  TYR A  55      30.339   7.476 -14.811  1.00  1.04           C  
ATOM    770  CD1 TYR A  55      31.186   8.554 -14.876  1.00  1.04           C  
ATOM    771  CD2 TYR A  55      30.539   6.385 -15.634  1.00  1.04           C  
ATOM    772  CE1 TYR A  55      32.224   8.543 -15.752  1.00  1.04           C  
ATOM    773  CE2 TYR A  55      31.597   6.366 -16.519  1.00  1.04           C  
ATOM    774  CZ  TYR A  55      32.440   7.436 -16.584  1.00  1.04           C  
ATOM    775  OH  TYR A  55      33.519   7.435 -17.453  1.00  1.04           O  
ATOM    776  H   TYR A  55      28.411  10.189 -13.985  1.00  1.04           H  
ATOM    777  HA  TYR A  55      27.724   7.661 -15.415  1.00  1.04           H  
ATOM    778 1HB  TYR A  55      29.477   8.050 -12.977  1.00  1.04           H  
ATOM    779 2HB  TYR A  55      28.955   6.469 -13.570  1.00  1.04           H  
ATOM    780  HD1 TYR A  55      31.032   9.424 -14.234  1.00  1.04           H  
ATOM    781  HD2 TYR A  55      29.866   5.530 -15.578  1.00  1.04           H  
ATOM    782  HE1 TYR A  55      32.872   9.406 -15.792  1.00  1.04           H  
ATOM    783  HE2 TYR A  55      31.753   5.500 -17.159  1.00  1.04           H  
ATOM    784  HH  TYR A  55      34.076   8.196 -17.207  1.00  1.04           H  
ATOM    785  N   ALA A  56      26.028   6.861 -13.806  1.00  1.12           N  
ATOM    786  CA  ALA A  56      24.902   6.435 -12.974  1.00  1.12           C  
ATOM    787  C   ALA A  56      25.367   5.962 -11.607  1.00  1.12           C  
ATOM    788  O   ALA A  56      26.468   5.439 -11.467  1.00  1.12           O  
ATOM    789  CB  ALA A  56      24.147   5.307 -13.655  1.00  1.12           C  
ATOM    790  H   ALA A  56      26.274   6.303 -14.610  1.00  1.12           H  
ATOM    791  HA  ALA A  56      24.234   7.289 -12.831  1.00  1.12           H  
ATOM    792 1HB  ALA A  56      23.300   5.010 -13.041  1.00  1.12           H  
ATOM    793 2HB  ALA A  56      23.788   5.645 -14.625  1.00  1.12           H  
ATOM    794 3HB  ALA A  56      24.812   4.453 -13.793  1.00  1.12           H  
ATOM    795  N   ILE A  57      24.513   6.119 -10.608  1.00  1.22           N  
ATOM    796  CA  ILE A  57      24.784   5.592  -9.272  1.00  1.22           C  
ATOM    797  C   ILE A  57      24.988   4.082  -9.143  1.00  1.22           C  
ATOM    798  O   ILE A  57      25.522   3.624  -8.140  1.00  1.22           O  
ATOM    799  CB  ILE A  57      23.685   6.021  -8.323  1.00  1.22           C  
ATOM    800  CG1 ILE A  57      22.337   5.423  -8.744  1.00  1.22           C  
ATOM    801  CG2 ILE A  57      23.641   7.491  -8.266  1.00  1.22           C  
ATOM    802  CD1 ILE A  57      21.791   5.964 -10.051  1.00  1.22           C  
ATOM    803  H   ILE A  57      23.638   6.595 -10.779  1.00  1.22           H  
ATOM    804  HA  ILE A  57      25.706   6.049  -8.930  1.00  1.22           H  
ATOM    805  HB  ILE A  57      23.884   5.625  -7.340  1.00  1.22           H  
ATOM    806 1HG1 ILE A  57      22.444   4.350  -8.831  1.00  1.22           H  
ATOM    807 2HG1 ILE A  57      21.617   5.628  -7.962  1.00  1.22           H  
ATOM    808 1HG2 ILE A  57      22.874   7.787  -7.592  1.00  1.22           H  
ATOM    809 2HG2 ILE A  57      24.595   7.879  -7.930  1.00  1.22           H  
ATOM    810 3HG2 ILE A  57      23.434   7.859  -9.256  1.00  1.22           H  
ATOM    811 1HD1 ILE A  57      20.829   5.492 -10.269  1.00  1.22           H  
ATOM    812 2HD1 ILE A  57      21.652   7.035  -9.983  1.00  1.22           H  
ATOM    813 3HD1 ILE A  57      22.474   5.749 -10.854  1.00  1.22           H  
ATOM    814  N   GLN A  58      24.553   3.302 -10.146  1.00  1.34           N  
ATOM    815  CA  GLN A  58      24.775   1.851 -10.113  1.00  1.34           C  
ATOM    816  C   GLN A  58      24.389   1.195  -8.784  1.00  1.34           C  
ATOM    817  O   GLN A  58      25.266   0.754  -8.032  1.00  1.34           O  
ATOM    818  CB  GLN A  58      26.221   1.544 -10.503  1.00  1.34           C  
ATOM    819  CG  GLN A  58      26.575   2.001 -11.931  1.00  1.34           C  
ATOM    820  CD  GLN A  58      28.038   1.781 -12.312  1.00  1.34           C  
ATOM    821  OE1 GLN A  58      28.926   2.120 -11.526  1.00  1.34           O  
ATOM    822  NE2 GLN A  58      28.275   1.240 -13.505  1.00  1.34           N  
ATOM    823  H   GLN A  58      24.107   3.730 -10.934  1.00  1.34           H  
ATOM    824  HA  GLN A  58      24.135   1.400 -10.876  1.00  1.34           H  
ATOM    825 1HB  GLN A  58      26.888   2.059  -9.819  1.00  1.34           H  
ATOM    826 2HB  GLN A  58      26.417   0.477 -10.404  1.00  1.34           H  
ATOM    827 1HG  GLN A  58      25.955   1.455 -12.630  1.00  1.34           H  
ATOM    828 2HG  GLN A  58      26.366   3.063 -12.010  1.00  1.34           H  
ATOM    829 1HE2 GLN A  58      29.214   1.096 -13.828  1.00  1.34           H  
ATOM    830 2HE2 GLN A  58      27.510   0.998 -14.100  1.00  1.34           H  
ATOM    831  N   GLN A  59      23.100   1.185  -8.436  1.00  1.45           N  
ATOM    832  CA  GLN A  59      22.734   0.598  -7.153  1.00  1.45           C  
ATOM    833  C   GLN A  59      23.297  -0.814  -7.055  1.00  1.45           C  
ATOM    834  O   GLN A  59      23.293  -1.544  -8.044  1.00  1.45           O  
ATOM    835  CB  GLN A  59      21.217   0.568  -6.930  1.00  1.45           C  
ATOM    836  CG  GLN A  59      20.467  -0.367  -7.837  1.00  1.45           C  
ATOM    837  CD  GLN A  59      18.957  -0.330  -7.598  1.00  1.45           C  
ATOM    838  OE1 GLN A  59      18.257   0.529  -8.141  1.00  1.45           O  
ATOM    839  NE2 GLN A  59      18.455  -1.264  -6.797  1.00  1.45           N  
ATOM    840  H   GLN A  59      22.395   1.566  -9.053  1.00  1.45           H  
ATOM    841  HA  GLN A  59      23.190   1.187  -6.385  1.00  1.45           H  
ATOM    842 1HB  GLN A  59      21.009   0.266  -5.905  1.00  1.45           H  
ATOM    843 2HB  GLN A  59      20.807   1.569  -7.069  1.00  1.45           H  
ATOM    844 1HG  GLN A  59      20.667  -0.089  -8.870  1.00  1.45           H  
ATOM    845 2HG  GLN A  59      20.821  -1.382  -7.643  1.00  1.45           H  
ATOM    846 1HE2 GLN A  59      17.470  -1.286  -6.606  1.00  1.45           H  
ATOM    847 2HE2 GLN A  59      19.061  -1.947  -6.383  1.00  1.45           H  
ATOM    848  N   GLY A  60      23.763  -1.200  -5.861  1.00  1.55           N  
ATOM    849  CA  GLY A  60      24.349  -2.512  -5.632  1.00  1.55           C  
ATOM    850  C   GLY A  60      23.468  -3.490  -4.848  1.00  1.55           C  
ATOM    851  O   GLY A  60      22.774  -4.322  -5.425  1.00  1.55           O  
ATOM    852  H   GLY A  60      23.765  -0.570  -5.064  1.00  1.55           H  
ATOM    853 1HA  GLY A  60      24.608  -2.957  -6.595  1.00  1.55           H  
ATOM    854 2HA  GLY A  60      25.284  -2.381  -5.095  1.00  1.55           H  
ATOM    855  N   GLY A  61      23.585  -3.437  -3.522  1.00  1.60           N  
ATOM    856  CA  GLY A  61      22.957  -4.424  -2.612  1.00  1.60           C  
ATOM    857  C   GLY A  61      21.571  -4.071  -2.084  1.00  1.60           C  
ATOM    858  O   GLY A  61      21.056  -4.730  -1.170  1.00  1.60           O  
ATOM    859  H   GLY A  61      24.116  -2.657  -3.142  1.00  1.60           H  
ATOM    860 1HA  GLY A  61      22.893  -5.378  -3.137  1.00  1.60           H  
ATOM    861 2HA  GLY A  61      23.617  -4.598  -1.770  1.00  1.60           H  
ATOM    862  N   LEU A  62      20.968  -3.039  -2.636  1.00  1.61           N  
ATOM    863  CA  LEU A  62      19.703  -2.541  -2.135  1.00  1.61           C  
ATOM    864  C   LEU A  62      18.492  -3.392  -2.541  1.00  1.61           C  
ATOM    865  O   LEU A  62      18.424  -3.890  -3.665  1.00  1.61           O  
ATOM    866  CB  LEU A  62      19.532  -1.104  -2.625  1.00  1.61           C  
ATOM    867  CG  LEU A  62      20.639  -0.114  -2.124  1.00  1.61           C  
ATOM    868  CD1 LEU A  62      20.368   1.292  -2.630  1.00  1.61           C  
ATOM    869  CD2 LEU A  62      20.679  -0.141  -0.654  1.00  1.61           C  
ATOM    870  H   LEU A  62      21.421  -2.571  -3.405  1.00  1.61           H  
ATOM    871  HA  LEU A  62      19.759  -2.533  -1.048  1.00  1.61           H  
ATOM    872 1HB  LEU A  62      19.582  -1.111  -3.717  1.00  1.61           H  
ATOM    873 2HB  LEU A  62      18.575  -0.750  -2.346  1.00  1.61           H  
ATOM    874  HG  LEU A  62      21.606  -0.429  -2.524  1.00  1.61           H  
ATOM    875 1HD1 LEU A  62      21.154   1.957  -2.286  1.00  1.61           H  
ATOM    876 2HD1 LEU A  62      20.341   1.287  -3.711  1.00  1.61           H  
ATOM    877 3HD1 LEU A  62      19.419   1.635  -2.245  1.00  1.61           H  
ATOM    878 1HD2 LEU A  62      21.414   0.528  -0.279  1.00  1.61           H  
ATOM    879 2HD2 LEU A  62      19.750   0.154  -0.309  1.00  1.61           H  
ATOM    880 3HD2 LEU A  62      20.893  -1.144  -0.305  1.00  1.61           H  
ATOM    881  N   GLY A  63      17.511  -3.507  -1.627  1.00  1.58           N  
ATOM    882  CA  GLY A  63      16.249  -4.221  -1.897  1.00  1.58           C  
ATOM    883  C   GLY A  63      15.381  -4.431  -0.641  1.00  1.58           C  
ATOM    884  O   GLY A  63      15.886  -4.452   0.486  1.00  1.58           O  
ATOM    885  H   GLY A  63      17.646  -3.079  -0.725  1.00  1.58           H  
ATOM    886 1HA  GLY A  63      15.681  -3.662  -2.638  1.00  1.58           H  
ATOM    887 2HA  GLY A  63      16.475  -5.190  -2.346  1.00  1.58           H  
ATOM    888  N   LEU A  64      14.069  -4.612  -0.878  1.00  1.52           N  
ATOM    889  CA  LEU A  64      13.005  -4.723   0.141  1.00  1.52           C  
ATOM    890  C   LEU A  64      12.960  -5.975   1.019  1.00  1.52           C  
ATOM    891  O   LEU A  64      13.061  -7.096   0.528  1.00  1.52           O  
ATOM    892  CB  LEU A  64      11.641  -4.562  -0.531  1.00  1.52           C  
ATOM    893  CG  LEU A  64      10.467  -4.472   0.430  1.00  1.52           C  
ATOM    894  CD1 LEU A  64      10.620  -3.240   1.283  1.00  1.52           C  
ATOM    895  CD2 LEU A  64       9.232  -4.348  -0.349  1.00  1.52           C  
ATOM    896  H   LEU A  64      13.774  -4.628  -1.840  1.00  1.52           H  
ATOM    897  HA  LEU A  64      13.118  -3.888   0.821  1.00  1.52           H  
ATOM    898 1HB  LEU A  64      11.636  -3.696  -1.151  1.00  1.52           H  
ATOM    899 2HB  LEU A  64      11.466  -5.429  -1.169  1.00  1.52           H  
ATOM    900  HG  LEU A  64      10.432  -5.353   1.061  1.00  1.52           H  
ATOM    901 1HD1 LEU A  64       9.791  -3.160   1.960  1.00  1.52           H  
ATOM    902 2HD1 LEU A  64      11.536  -3.308   1.838  1.00  1.52           H  
ATOM    903 3HD1 LEU A  64      10.645  -2.378   0.651  1.00  1.52           H  
ATOM    904 1HD2 LEU A  64       8.383  -4.249   0.307  1.00  1.52           H  
ATOM    905 2HD2 LEU A  64       9.320  -3.454  -0.959  1.00  1.52           H  
ATOM    906 3HD2 LEU A  64       9.098  -5.214  -0.989  1.00  1.52           H  
ATOM    907  N   VAL A  65      12.756  -5.749   2.324  1.00  1.43           N  
ATOM    908  CA  VAL A  65      12.606  -6.806   3.309  1.00  1.43           C  
ATOM    909  C   VAL A  65      11.163  -6.855   3.860  1.00  1.43           C  
ATOM    910  O   VAL A  65      10.554  -7.918   3.926  1.00  1.43           O  
ATOM    911  CB  VAL A  65      13.557  -6.579   4.475  1.00  1.43           C  
ATOM    912  CG1 VAL A  65      13.369  -7.647   5.523  1.00  1.43           C  
ATOM    913  CG2 VAL A  65      14.974  -6.492   3.967  1.00  1.43           C  
ATOM    914  H   VAL A  65      12.709  -4.792   2.677  1.00  1.43           H  
ATOM    915  HA  VAL A  65      12.839  -7.756   2.836  1.00  1.43           H  
ATOM    916  HB  VAL A  65      13.305  -5.679   4.924  1.00  1.43           H  
ATOM    917 1HG1 VAL A  65      14.032  -7.440   6.366  1.00  1.43           H  
ATOM    918 2HG1 VAL A  65      12.332  -7.641   5.867  1.00  1.43           H  
ATOM    919 3HG1 VAL A  65      13.611  -8.617   5.100  1.00  1.43           H  
ATOM    920 1HG2 VAL A  65      15.651  -6.294   4.801  1.00  1.43           H  
ATOM    921 2HG2 VAL A  65      15.248  -7.433   3.494  1.00  1.43           H  
ATOM    922 3HG2 VAL A  65      15.050  -5.678   3.242  1.00  1.43           H  
ATOM    923  N   SER A  66      10.632  -5.671   4.246  1.00  1.32           N  
ATOM    924  CA  SER A  66       9.304  -5.530   4.874  1.00  1.32           C  
ATOM    925  C   SER A  66       8.183  -6.142   4.027  1.00  1.32           C  
ATOM    926  O   SER A  66       7.280  -6.777   4.565  1.00  1.32           O  
ATOM    927  CB  SER A  66       8.999  -4.038   5.101  1.00  1.32           C  
ATOM    928  OG  SER A  66       7.747  -3.811   5.743  1.00  1.32           O  
ATOM    929  H   SER A  66      11.214  -4.850   4.161  1.00  1.32           H  
ATOM    930  HA  SER A  66       9.327  -6.035   5.838  1.00  1.32           H  
ATOM    931 1HB  SER A  66       9.779  -3.607   5.700  1.00  1.32           H  
ATOM    932 2HB  SER A  66       9.019  -3.524   4.166  1.00  1.32           H  
ATOM    933  HG  SER A  66       7.849  -2.946   6.259  1.00  1.32           H  
ATOM    934  N   GLY A  67       8.200  -5.908   2.722  1.00  1.23           N  
ATOM    935  CA  GLY A  67       7.186  -6.464   1.821  1.00  1.23           C  
ATOM    936  C   GLY A  67       5.894  -5.643   1.753  1.00  1.23           C  
ATOM    937  O   GLY A  67       4.971  -5.990   1.017  1.00  1.23           O  
ATOM    938  H   GLY A  67       8.965  -5.374   2.339  1.00  1.23           H  
ATOM    939 1HA  GLY A  67       7.609  -6.558   0.821  1.00  1.23           H  
ATOM    940 2HA  GLY A  67       6.949  -7.474   2.147  1.00  1.23           H  
ATOM    941  N   ASN A  68       5.844  -4.543   2.496  1.00  1.14           N  
ATOM    942  CA  ASN A  68       4.673  -3.678   2.560  1.00  1.14           C  
ATOM    943  C   ASN A  68       4.862  -2.424   1.720  1.00  1.14           C  
ATOM    944  O   ASN A  68       4.095  -1.452   1.835  1.00  1.14           O  
ATOM    945  CB  ASN A  68       4.399  -3.325   4.008  1.00  1.14           C  
ATOM    946  CG  ASN A  68       3.994  -4.536   4.789  1.00  1.14           C  
ATOM    947  OD1 ASN A  68       2.837  -4.981   4.728  1.00  1.14           O  
ATOM    948  ND2 ASN A  68       4.932  -5.100   5.517  1.00  1.14           N  
ATOM    949  H   ASN A  68       6.648  -4.318   3.077  1.00  1.14           H  
ATOM    950  HA  ASN A  68       3.814  -4.220   2.156  1.00  1.14           H  
ATOM    951 1HB  ASN A  68       5.311  -2.907   4.450  1.00  1.14           H  
ATOM    952 2HB  ASN A  68       3.626  -2.569   4.064  1.00  1.14           H  
ATOM    953 1HD2 ASN A  68       4.734  -5.921   6.051  1.00  1.14           H  
ATOM    954 2HD2 ASN A  68       5.874  -4.710   5.530  1.00  1.14           H  
ATOM    955  N   TYR A  69       5.908  -2.448   0.897  1.00  1.08           N  
ATOM    956  CA  TYR A  69       6.275  -1.313   0.076  1.00  1.08           C  
ATOM    957  C   TYR A  69       6.661  -1.645  -1.348  1.00  1.08           C  
ATOM    958  O   TYR A  69       7.127  -2.739  -1.647  1.00  1.08           O  
ATOM    959  CB  TYR A  69       7.472  -0.588   0.665  1.00  1.08           C  
ATOM    960  CG  TYR A  69       7.304  -0.140   2.036  1.00  1.08           C  
ATOM    961  CD1 TYR A  69       7.703  -0.951   3.029  1.00  1.08           C  
ATOM    962  CD2 TYR A  69       6.754   1.067   2.311  1.00  1.08           C  
ATOM    963  CE1 TYR A  69       7.563  -0.559   4.300  1.00  1.08           C  
ATOM    964  CE2 TYR A  69       6.609   1.488   3.610  1.00  1.08           C  
ATOM    965  CZ  TYR A  69       7.007   0.676   4.610  1.00  1.08           C  
ATOM    966  OH  TYR A  69       6.874   1.056   5.920  1.00  1.08           O  
ATOM    967  H   TYR A  69       6.468  -3.291   0.851  1.00  1.08           H  
ATOM    968  HA  TYR A  69       5.420  -0.649   0.035  1.00  1.08           H  
ATOM    969 1HB  TYR A  69       8.351  -1.234   0.616  1.00  1.08           H  
ATOM    970 2HB  TYR A  69       7.685   0.283   0.048  1.00  1.08           H  
ATOM    971  HD1 TYR A  69       8.136  -1.906   2.810  1.00  1.08           H  
ATOM    972  HD2 TYR A  69       6.435   1.712   1.492  1.00  1.08           H  
ATOM    973  HE1 TYR A  69       7.885  -1.225   5.074  1.00  1.08           H  
ATOM    974  HE2 TYR A  69       6.176   2.459   3.817  1.00  1.08           H  
ATOM    975  HH  TYR A  69       7.095   0.259   6.487  1.00  1.08           H  
ATOM    976  N   ASP A  70       6.524  -0.654  -2.206  1.00  1.04           N  
ATOM    977  CA  ASP A  70       7.139  -0.681  -3.518  1.00  1.04           C  
ATOM    978  C   ASP A  70       8.390   0.184  -3.407  1.00  1.04           C  
ATOM    979  O   ASP A  70       8.332   1.223  -2.760  1.00  1.04           O  
ATOM    980  CB  ASP A  70       6.211  -0.140  -4.601  1.00  1.04           C  
ATOM    981  CG  ASP A  70       5.028  -1.067  -4.922  1.00  1.04           C  
ATOM    982  OD1 ASP A  70       5.208  -2.277  -4.895  1.00  1.04           O  
ATOM    983  OD2 ASP A  70       3.960  -0.575  -5.205  1.00  1.04           O  
ATOM    984  H   ASP A  70       6.045   0.189  -1.884  1.00  1.04           H  
ATOM    985  HA  ASP A  70       7.435  -1.702  -3.769  1.00  1.04           H  
ATOM    986 1HB  ASP A  70       5.816   0.822  -4.281  1.00  1.04           H  
ATOM    987 2HB  ASP A  70       6.785   0.029  -5.516  1.00  1.04           H  
ATOM    988  N   LEU A  71       9.515  -0.254  -3.988  1.00  1.03           N  
ATOM    989  CA  LEU A  71      10.699   0.615  -3.876  1.00  1.03           C  
ATOM    990  C   LEU A  71      11.105   1.245  -5.195  1.00  1.03           C  
ATOM    991  O   LEU A  71      11.440   0.557  -6.152  1.00  1.03           O  
ATOM    992  CB  LEU A  71      11.931  -0.149  -3.363  1.00  1.03           C  
ATOM    993  CG  LEU A  71      11.784  -0.845  -2.046  1.00  1.03           C  
ATOM    994  CD1 LEU A  71      13.115  -1.420  -1.651  1.00  1.03           C  
ATOM    995  CD2 LEU A  71      11.293   0.071  -1.058  1.00  1.03           C  
ATOM    996  H   LEU A  71       9.546  -1.121  -4.492  1.00  1.03           H  
ATOM    997  HA  LEU A  71      10.494   1.418  -3.175  1.00  1.03           H  
ATOM    998 1HB  LEU A  71      12.215  -0.887  -4.099  1.00  1.03           H  
ATOM    999 2HB  LEU A  71      12.748   0.572  -3.254  1.00  1.03           H  
ATOM   1000  HG  LEU A  71      11.074  -1.666  -2.142  1.00  1.03           H  
ATOM   1001 1HD1 LEU A  71      13.026  -1.925  -0.704  1.00  1.03           H  
ATOM   1002 2HD1 LEU A  71      13.449  -2.115  -2.410  1.00  1.03           H  
ATOM   1003 3HD1 LEU A  71      13.845  -0.618  -1.549  1.00  1.03           H  
ATOM   1004 1HD2 LEU A  71      11.193  -0.447  -0.138  1.00  1.03           H  
ATOM   1005 2HD2 LEU A  71      12.002   0.894  -0.950  1.00  1.03           H  
ATOM   1006 3HD2 LEU A  71      10.332   0.453  -1.358  1.00  1.03           H  
ATOM   1007  N   ALA A  72      11.092   2.571  -5.203  1.00  1.06           N  
ATOM   1008  CA  ALA A  72      11.534   3.302  -6.373  1.00  1.06           C  
ATOM   1009  C   ALA A  72      12.921   3.838  -6.095  1.00  1.06           C  
ATOM   1010  O   ALA A  72      13.209   4.318  -5.005  1.00  1.06           O  
ATOM   1011  CB  ALA A  72      10.596   4.449  -6.685  1.00  1.06           C  
ATOM   1012  H   ALA A  72      10.782   3.094  -4.397  1.00  1.06           H  
ATOM   1013  HA  ALA A  72      11.580   2.626  -7.221  1.00  1.06           H  
ATOM   1014 1HB  ALA A  72      10.964   4.987  -7.562  1.00  1.06           H  
ATOM   1015 2HB  ALA A  72       9.613   4.057  -6.895  1.00  1.06           H  
ATOM   1016 3HB  ALA A  72      10.552   5.124  -5.835  1.00  1.06           H  
ATOM   1017  N   TYR A  73      13.757   3.764  -7.113  1.00  1.10           N  
ATOM   1018  CA  TYR A  73      15.087   4.306  -6.975  1.00  1.10           C  
ATOM   1019  C   TYR A  73      15.215   5.452  -7.938  1.00  1.10           C  
ATOM   1020  O   TYR A  73      15.070   5.285  -9.146  1.00  1.10           O  
ATOM   1021  CB  TYR A  73      16.129   3.217  -7.228  1.00  1.10           C  
ATOM   1022  CG  TYR A  73      16.074   2.130  -6.165  1.00  1.10           C  
ATOM   1023  CD1 TYR A  73      15.126   1.122  -6.256  1.00  1.10           C  
ATOM   1024  CD2 TYR A  73      16.973   2.138  -5.112  1.00  1.10           C  
ATOM   1025  CE1 TYR A  73      15.069   0.143  -5.297  1.00  1.10           C  
ATOM   1026  CE2 TYR A  73      16.906   1.156  -4.161  1.00  1.10           C  
ATOM   1027  CZ  TYR A  73      15.969   0.167  -4.251  1.00  1.10           C  
ATOM   1028  OH  TYR A  73      15.923  -0.799  -3.301  1.00  1.10           O  
ATOM   1029  H   TYR A  73      13.475   3.344  -7.978  1.00  1.10           H  
ATOM   1030  HA  TYR A  73      15.225   4.698  -5.973  1.00  1.10           H  
ATOM   1031 1HB  TYR A  73      15.970   2.749  -8.194  1.00  1.10           H  
ATOM   1032 2HB  TYR A  73      17.133   3.649  -7.224  1.00  1.10           H  
ATOM   1033  HD1 TYR A  73      14.417   1.109  -7.085  1.00  1.10           H  
ATOM   1034  HD2 TYR A  73      17.727   2.926  -5.034  1.00  1.10           H  
ATOM   1035  HE1 TYR A  73      14.322  -0.644  -5.371  1.00  1.10           H  
ATOM   1036  HE2 TYR A  73      17.593   1.159  -3.340  1.00  1.10           H  
ATOM   1037  HH  TYR A  73      15.253  -1.444  -3.539  1.00  1.10           H  
ATOM   1038  N   GLN A  74      15.434   6.633  -7.381  1.00  1.15           N  
ATOM   1039  CA  GLN A  74      15.578   7.820  -8.191  1.00  1.15           C  
ATOM   1040  C   GLN A  74      17.054   7.941  -8.440  1.00  1.15           C  
ATOM   1041  O   GLN A  74      17.510   8.305  -9.518  1.00  1.15           O  
ATOM   1042  CB  GLN A  74      15.056   9.062  -7.466  1.00  1.15           C  
ATOM   1043  CG  GLN A  74      13.563   9.025  -7.180  1.00  1.15           C  
ATOM   1044  CD  GLN A  74      13.058  10.288  -6.469  1.00  1.15           C  
ATOM   1045  OE1 GLN A  74      13.828  11.183  -6.109  1.00  1.15           O  
ATOM   1046  NE2 GLN A  74      11.744  10.362  -6.272  1.00  1.15           N  
ATOM   1047  H   GLN A  74      15.539   6.685  -6.372  1.00  1.15           H  
ATOM   1048  HA  GLN A  74      15.064   7.700  -9.140  1.00  1.15           H  
ATOM   1049 1HB  GLN A  74      15.571   9.166  -6.513  1.00  1.15           H  
ATOM   1050 2HB  GLN A  74      15.281   9.946  -8.054  1.00  1.15           H  
ATOM   1051 1HG  GLN A  74      13.014   8.918  -8.116  1.00  1.15           H  
ATOM   1052 2HG  GLN A  74      13.357   8.170  -6.530  1.00  1.15           H  
ATOM   1053 1HE2 GLN A  74      11.350  11.164  -5.812  1.00  1.15           H  
ATOM   1054 2HE2 GLN A  74      11.149   9.624  -6.588  1.00  1.15           H  
ATOM   1055  N   GLY A  75      17.814   7.583  -7.404  1.00  1.17           N  
ATOM   1056  CA  GLY A  75      19.243   7.655  -7.502  1.00  1.17           C  
ATOM   1057  C   GLY A  75      19.602   9.093  -7.754  1.00  1.17           C  
ATOM   1058  O   GLY A  75      18.946   9.979  -7.218  1.00  1.17           O  
ATOM   1059  H   GLY A  75      17.373   7.304  -6.533  1.00  1.17           H  
ATOM   1060 1HA  GLY A  75      19.700   7.304  -6.577  1.00  1.17           H  
ATOM   1061 2HA  GLY A  75      19.594   7.029  -8.317  1.00  1.17           H  
ATOM   1062  N   ASN A  76      20.733   9.302  -8.401  1.00  1.15           N  
ATOM   1063  CA  ASN A  76      21.231  10.615  -8.778  1.00  1.15           C  
ATOM   1064  C   ASN A  76      22.310  10.316  -9.803  1.00  1.15           C  
ATOM   1065  O   ASN A  76      22.107   9.499 -10.710  1.00  1.15           O  
ATOM   1066  CB  ASN A  76      21.656  11.459  -7.602  1.00  1.15           C  
ATOM   1067  CG  ASN A  76      21.706  12.892  -7.900  1.00  1.15           C  
ATOM   1068  OD1 ASN A  76      22.035  13.352  -8.994  1.00  1.15           O  
ATOM   1069  ND2 ASN A  76      21.321  13.650  -6.913  1.00  1.15           N  
ATOM   1070  H   ASN A  76      21.238   8.489  -8.739  1.00  1.15           H  
ATOM   1071  HA  ASN A  76      20.449  11.171  -9.311  1.00  1.15           H  
ATOM   1072 1HB  ASN A  76      20.937  11.331  -6.792  1.00  1.15           H  
ATOM   1073 2HB  ASN A  76      22.618  11.134  -7.256  1.00  1.15           H  
ATOM   1074 1HD2 ASN A  76      21.295  14.648  -7.031  1.00  1.15           H  
ATOM   1075 2HD2 ASN A  76      21.045  13.214  -6.023  1.00  1.15           H  
ATOM   1076  N   ASN A  77      23.456  10.961  -9.659  1.00  1.11           N  
ATOM   1077  CA  ASN A  77      24.586  10.680 -10.523  1.00  1.11           C  
ATOM   1078  C   ASN A  77      25.910  11.136  -9.926  1.00  1.11           C  
ATOM   1079  O   ASN A  77      25.973  11.810  -8.889  1.00  1.11           O  
ATOM   1080  CB  ASN A  77      24.392  11.419 -11.838  1.00  1.11           C  
ATOM   1081  CG  ASN A  77      24.251  12.933 -11.635  1.00  1.11           C  
ATOM   1082  OD1 ASN A  77      25.096  13.613 -11.037  1.00  1.11           O  
ATOM   1083  ND2 ASN A  77      23.170  13.471 -12.135  1.00  1.11           N  
ATOM   1084  H   ASN A  77      23.545  11.663  -8.941  1.00  1.11           H  
ATOM   1085  HA  ASN A  77      24.638   9.607 -10.699  1.00  1.11           H  
ATOM   1086 1HB  ASN A  77      25.244  11.232 -12.500  1.00  1.11           H  
ATOM   1087 2HB  ASN A  77      23.493  11.053 -12.348  1.00  1.11           H  
ATOM   1088 1HD2 ASN A  77      23.007  14.458 -12.033  1.00  1.11           H  
ATOM   1089 2HD2 ASN A  77      22.506  12.904 -12.616  1.00  1.11           H  
ATOM   1090  N   LEU A  78      26.980  10.719 -10.608  1.00  1.06           N  
ATOM   1091  CA  LEU A  78      28.319  11.133 -10.250  1.00  1.06           C  
ATOM   1092  C   LEU A  78      28.984  11.756 -11.467  1.00  1.06           C  
ATOM   1093  O   LEU A  78      28.864  11.263 -12.593  1.00  1.06           O  
ATOM   1094  CB  LEU A  78      29.133   9.909  -9.775  1.00  1.06           C  
ATOM   1095  CG  LEU A  78      28.538   9.226  -8.541  1.00  1.06           C  
ATOM   1096  CD1 LEU A  78      27.553   8.137  -9.000  1.00  1.06           C  
ATOM   1097  CD2 LEU A  78      29.638   8.631  -7.655  1.00  1.06           C  
ATOM   1098  H   LEU A  78      26.845  10.110 -11.418  1.00  1.06           H  
ATOM   1099  HA  LEU A  78      28.275  11.871  -9.455  1.00  1.06           H  
ATOM   1100 1HB  LEU A  78      29.172   9.191 -10.595  1.00  1.06           H  
ATOM   1101 2HB  LEU A  78      30.145  10.228  -9.542  1.00  1.06           H  
ATOM   1102  HG  LEU A  78      27.983   9.969  -7.978  1.00  1.06           H  
ATOM   1103 1HD1 LEU A  78      27.112   7.695  -8.141  1.00  1.06           H  
ATOM   1104 2HD1 LEU A  78      26.776   8.549  -9.616  1.00  1.06           H  
ATOM   1105 3HD1 LEU A  78      28.057   7.373  -9.572  1.00  1.06           H  
ATOM   1106 1HD2 LEU A  78      29.195   8.177  -6.782  1.00  1.06           H  
ATOM   1107 2HD2 LEU A  78      30.173   7.893  -8.194  1.00  1.06           H  
ATOM   1108 3HD2 LEU A  78      30.324   9.418  -7.344  1.00  1.06           H  
ATOM   1109  N   THR A  79      29.756  12.794 -11.244  1.00  1.02           N  
ATOM   1110  CA  THR A  79      30.460  13.420 -12.346  1.00  1.02           C  
ATOM   1111  C   THR A  79      31.954  13.469 -12.109  1.00  1.02           C  
ATOM   1112  O   THR A  79      32.387  13.881 -11.030  1.00  1.02           O  
ATOM   1113  CB  THR A  79      29.939  14.846 -12.594  1.00  1.02           C  
ATOM   1114  OG1 THR A  79      28.544  14.802 -12.919  1.00  1.02           O  
ATOM   1115  CG2 THR A  79      30.707  15.497 -13.725  1.00  1.02           C  
ATOM   1116  H   THR A  79      29.805  13.180 -10.297  1.00  1.02           H  
ATOM   1117  HA  THR A  79      30.302  12.835 -13.253  1.00  1.02           H  
ATOM   1118  HB  THR A  79      30.066  15.432 -11.681  1.00  1.02           H  
ATOM   1119  HG1 THR A  79      28.440  14.482 -13.838  1.00  1.02           H  
ATOM   1120 1HG2 THR A  79      30.336  16.503 -13.894  1.00  1.02           H  
ATOM   1121 2HG2 THR A  79      31.744  15.536 -13.473  1.00  1.02           H  
ATOM   1122 3HG2 THR A  79      30.586  14.909 -14.635  1.00  1.02           H  
ATOM   1123  N   ILE A  80      32.713  13.057 -13.109  1.00  1.00           N  
ATOM   1124  CA  ILE A  80      34.159  13.123 -13.054  1.00  1.00           C  
ATOM   1125  C   ILE A  80      34.561  14.267 -13.975  1.00  1.00           C  
ATOM   1126  O   ILE A  80      34.263  14.226 -15.174  1.00  1.00           O  
ATOM   1127  CB  ILE A  80      34.808  11.814 -13.515  1.00  1.00           C  
ATOM   1128  CG1 ILE A  80      34.357  10.651 -12.635  1.00  1.00           C  
ATOM   1129  CG2 ILE A  80      36.325  11.982 -13.460  1.00  1.00           C  
ATOM   1130  CD1 ILE A  80      34.820   9.300 -13.148  1.00  1.00           C  
ATOM   1131  H   ILE A  80      32.270  12.695 -13.944  1.00  1.00           H  
ATOM   1132  HA  ILE A  80      34.474  13.340 -12.046  1.00  1.00           H  
ATOM   1133  HB  ILE A  80      34.478  11.582 -14.514  1.00  1.00           H  
ATOM   1134 1HG1 ILE A  80      34.725  10.798 -11.639  1.00  1.00           H  
ATOM   1135 2HG1 ILE A  80      33.266  10.635 -12.600  1.00  1.00           H  
ATOM   1136 1HG2 ILE A  80      36.797  11.059 -13.786  1.00  1.00           H  
ATOM   1137 2HG2 ILE A  80      36.627  12.801 -14.106  1.00  1.00           H  
ATOM   1138 3HG2 ILE A  80      36.623  12.209 -12.439  1.00  1.00           H  
ATOM   1139 1HD1 ILE A  80      34.465   8.527 -12.498  1.00  1.00           H  
ATOM   1140 2HD1 ILE A  80      34.428   9.141 -14.129  1.00  1.00           H  
ATOM   1141 3HD1 ILE A  80      35.911   9.269 -13.190  1.00  1.00           H  
ATOM   1142  N   THR A  81      35.206  15.287 -13.426  1.00  1.00           N  
ATOM   1143  CA  THR A  81      35.502  16.477 -14.203  1.00  1.00           C  
ATOM   1144  C   THR A  81      36.496  17.407 -13.528  1.00  1.00           C  
ATOM   1145  O   THR A  81      37.673  17.078 -13.372  1.00  1.00           O  
ATOM   1146  OXT THR A  81      36.057  18.391 -12.940  1.00  1.00           O  
ATOM   1147  CB  THR A  81      34.198  17.255 -14.451  1.00  1.00           C  
ATOM   1148  OG1 THR A  81      34.462  18.412 -15.249  1.00  1.00           O  
ATOM   1149  CG2 THR A  81      33.585  17.676 -13.103  1.00  1.00           C  
ATOM   1150  H   THR A  81      35.438  15.246 -12.432  1.00  1.00           H  
ATOM   1151  HA  THR A  81      35.926  16.172 -15.158  1.00  1.00           H  
ATOM   1152  HB  THR A  81      33.490  16.619 -14.984  1.00  1.00           H  
ATOM   1153  HG1 THR A  81      34.837  18.139 -16.090  1.00  1.00           H  
ATOM   1154 1HG2 THR A  81      32.655  18.214 -13.278  1.00  1.00           H  
ATOM   1155 2HG2 THR A  81      33.386  16.792 -12.498  1.00  1.00           H  
ATOM   1156 3HG2 THR A  81      34.274  18.320 -12.566  1.00  1.00           H  
TER    1157
ENDMDL

REMARK ID 691619 MODEL 4 CdrA_Repeat5
PFRMAT TS
TARGET CdrA_Repeat5
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   LYS A   1       1.616  -2.505   0.152  1.00  1.24           N  
ATOM      2  CA  LYS A   1       2.383  -1.714  -0.799  1.00  1.24           C  
ATOM      3  C   LYS A   1       1.859  -0.296  -0.896  1.00  1.24           C  
ATOM      4  O   LYS A   1       0.666  -0.042  -0.710  1.00  1.24           O  
ATOM      5  CB  LYS A   1       2.359  -2.349  -2.188  1.00  1.24           C  
ATOM      6  CG  LYS A   1       3.040  -3.707  -2.288  1.00  1.24           C  
ATOM      7  CD  LYS A   1       3.030  -4.200  -3.723  1.00  1.24           C  
ATOM      8  CE  LYS A   1       1.649  -4.720  -4.109  1.00  1.24           C  
ATOM      9  NZ  LYS A   1       1.583  -5.112  -5.527  1.00  1.24           N  
ATOM     10 1H   LYS A   1       1.619  -3.472  -0.135  1.00  1.24           H  
ATOM     11 2H   LYS A   1       2.035  -2.421   1.067  1.00  1.24           H  
ATOM     12 3H   LYS A   1       0.668  -2.161   0.182  1.00  1.24           H  
ATOM     13  HA  LYS A   1       3.413  -1.668  -0.451  1.00  1.24           H  
ATOM     14 1HB  LYS A   1       1.327  -2.458  -2.528  1.00  1.24           H  
ATOM     15 2HB  LYS A   1       2.859  -1.679  -2.898  1.00  1.24           H  
ATOM     16 1HG  LYS A   1       4.072  -3.626  -1.950  1.00  1.24           H  
ATOM     17 2HG  LYS A   1       2.523  -4.426  -1.658  1.00  1.24           H  
ATOM     18 1HD  LYS A   1       3.290  -3.370  -4.394  1.00  1.24           H  
ATOM     19 2HD  LYS A   1       3.771  -4.989  -3.847  1.00  1.24           H  
ATOM     20 1HE  LYS A   1       1.413  -5.583  -3.493  1.00  1.24           H  
ATOM     21 2HE  LYS A   1       0.908  -3.939  -3.930  1.00  1.24           H  
ATOM     22 1HZ  LYS A   1       0.661  -5.437  -5.748  1.00  1.24           H  
ATOM     23 2HZ  LYS A   1       1.788  -4.273  -6.088  1.00  1.24           H  
ATOM     24 3HZ  LYS A   1       2.256  -5.826  -5.726  1.00  1.24           H  
ATOM     25  N   ALA A   2       2.761   0.631  -1.173  1.00  1.18           N  
ATOM     26  CA  ALA A   2       2.395   2.036  -1.351  1.00  1.18           C  
ATOM     27  C   ALA A   2       2.359   2.357  -2.836  1.00  1.18           C  
ATOM     28  O   ALA A   2       3.040   1.697  -3.619  1.00  1.18           O  
ATOM     29  CB  ALA A   2       3.367   2.945  -0.627  1.00  1.18           C  
ATOM     30  H   ALA A   2       3.735   0.341  -1.294  1.00  1.18           H  
ATOM     31  HA  ALA A   2       1.395   2.193  -0.948  1.00  1.18           H  
ATOM     32 1HB  ALA A   2       3.071   3.983  -0.777  1.00  1.18           H  
ATOM     33 2HB  ALA A   2       3.363   2.713   0.436  1.00  1.18           H  
ATOM     34 3HB  ALA A   2       4.332   2.796  -1.007  1.00  1.18           H  
ATOM     35  N   LEU A   3       1.572   3.357  -3.224  1.00  1.11           N  
ATOM     36  CA  LEU A   3       1.542   3.770  -4.625  1.00  1.11           C  
ATOM     37  C   LEU A   3       2.413   4.979  -4.885  1.00  1.11           C  
ATOM     38  O   LEU A   3       2.247   6.025  -4.251  1.00  1.11           O  
ATOM     39  CB  LEU A   3       0.120   4.103  -5.085  1.00  1.11           C  
ATOM     40  CG  LEU A   3       0.008   4.601  -6.558  1.00  1.11           C  
ATOM     41  CD1 LEU A   3       0.420   3.480  -7.495  1.00  1.11           C  
ATOM     42  CD2 LEU A   3      -1.411   5.041  -6.844  1.00  1.11           C  
ATOM     43  H   LEU A   3       1.007   3.848  -2.545  1.00  1.11           H  
ATOM     44  HA  LEU A   3       1.915   2.949  -5.237  1.00  1.11           H  
ATOM     45 1HB  LEU A   3      -0.498   3.213  -4.987  1.00  1.11           H  
ATOM     46 2HB  LEU A   3      -0.283   4.882  -4.439  1.00  1.11           H  
ATOM     47  HG  LEU A   3       0.687   5.444  -6.717  1.00  1.11           H  
ATOM     48 1HD1 LEU A   3       0.360   3.816  -8.516  1.00  1.11           H  
ATOM     49 2HD1 LEU A   3       1.427   3.201  -7.276  1.00  1.11           H  
ATOM     50 3HD1 LEU A   3      -0.234   2.624  -7.357  1.00  1.11           H  
ATOM     51 1HD2 LEU A   3      -1.478   5.388  -7.877  1.00  1.11           H  
ATOM     52 2HD2 LEU A   3      -2.090   4.201  -6.695  1.00  1.11           H  
ATOM     53 3HD2 LEU A   3      -1.681   5.852  -6.169  1.00  1.11           H  
ATOM     54  N   LEU A   4       3.328   4.827  -5.825  1.00  1.05           N  
ATOM     55  CA  LEU A   4       4.197   5.912  -6.219  1.00  1.05           C  
ATOM     56  C   LEU A   4       3.740   6.503  -7.519  1.00  1.05           C  
ATOM     57  O   LEU A   4       3.186   5.812  -8.381  1.00  1.05           O  
ATOM     58  CB  LEU A   4       5.622   5.453  -6.378  1.00  1.05           C  
ATOM     59  CG  LEU A   4       6.186   4.880  -5.197  1.00  1.05           C  
ATOM     60  CD1 LEU A   4       7.515   4.414  -5.478  1.00  1.05           C  
ATOM     61  CD2 LEU A   4       6.205   5.885  -4.179  1.00  1.05           C  
ATOM     62  H   LEU A   4       3.417   3.922  -6.288  1.00  1.05           H  
ATOM     63  HA  LEU A   4       4.160   6.691  -5.457  1.00  1.05           H  
ATOM     64 1HB  LEU A   4       5.652   4.759  -7.148  1.00  1.05           H  
ATOM     65 2HB  LEU A   4       6.234   6.312  -6.661  1.00  1.05           H  
ATOM     66  HG  LEU A   4       5.584   4.053  -4.878  1.00  1.05           H  
ATOM     67 1HD1 LEU A   4       7.967   3.994  -4.596  1.00  1.05           H  
ATOM     68 2HD1 LEU A   4       7.451   3.668  -6.231  1.00  1.05           H  
ATOM     69 3HD1 LEU A   4       8.112   5.249  -5.827  1.00  1.05           H  
ATOM     70 1HD2 LEU A   4       6.620   5.479  -3.275  1.00  1.05           H  
ATOM     71 2HD2 LEU A   4       6.808   6.726  -4.518  1.00  1.05           H  
ATOM     72 3HD2 LEU A   4       5.186   6.218  -3.993  1.00  1.05           H  
ATOM     73  N   ASN A   5       4.012   7.778  -7.665  1.00  1.01           N  
ATOM     74  CA  ASN A   5       3.678   8.502  -8.866  1.00  1.01           C  
ATOM     75  C   ASN A   5       4.907   9.057  -9.541  1.00  1.01           C  
ATOM     76  O   ASN A   5       5.706   9.769  -8.927  1.00  1.01           O  
ATOM     77  CB  ASN A   5       2.692   9.610  -8.563  1.00  1.01           C  
ATOM     78  CG  ASN A   5       1.327   9.107  -8.162  1.00  1.01           C  
ATOM     79  OD1 ASN A   5       0.533   8.743  -9.038  1.00  1.01           O  
ATOM     80  ND2 ASN A   5       1.037   9.089  -6.884  1.00  1.01           N  
ATOM     81  H   ASN A   5       4.475   8.263  -6.894  1.00  1.01           H  
ATOM     82  HA  ASN A   5       3.215   7.813  -9.575  1.00  1.01           H  
ATOM     83 1HB  ASN A   5       3.089  10.241  -7.764  1.00  1.01           H  
ATOM     84 2HB  ASN A   5       2.579  10.232  -9.451  1.00  1.01           H  
ATOM     85 1HD2 ASN A   5       0.139   8.774  -6.575  1.00  1.01           H  
ATOM     86 2HD2 ASN A   5       1.709   9.400  -6.210  1.00  1.01           H  
ATOM     87  N   VAL A   6       5.085   8.680 -10.798  1.00  0.98           N  
ATOM     88  CA  VAL A   6       6.193   9.178 -11.594  1.00  0.98           C  
ATOM     89  C   VAL A   6       5.578  10.128 -12.607  1.00  0.98           C  
ATOM     90  O   VAL A   6       4.735   9.722 -13.412  1.00  0.98           O  
ATOM     91  CB  VAL A   6       6.938   8.034 -12.301  1.00  0.98           C  
ATOM     92  CG1 VAL A   6       8.085   8.605 -13.128  1.00  0.98           C  
ATOM     93  CG2 VAL A   6       7.447   7.026 -11.263  1.00  0.98           C  
ATOM     94  H   VAL A   6       4.405   8.049 -11.228  1.00  0.98           H  
ATOM     95  HA  VAL A   6       6.888   9.727 -10.966  1.00  0.98           H  
ATOM     96  HB  VAL A   6       6.256   7.538 -12.977  1.00  0.98           H  
ATOM     97 1HG1 VAL A   6       8.604   7.809 -13.639  1.00  0.98           H  
ATOM     98 2HG1 VAL A   6       7.692   9.311 -13.861  1.00  0.98           H  
ATOM     99 3HG1 VAL A   6       8.771   9.117 -12.460  1.00  0.98           H  
ATOM    100 1HG2 VAL A   6       7.963   6.213 -11.766  1.00  0.98           H  
ATOM    101 2HG2 VAL A   6       8.133   7.526 -10.586  1.00  0.98           H  
ATOM    102 3HG2 VAL A   6       6.603   6.622 -10.700  1.00  0.98           H  
ATOM    103  N   ILE A   7       5.961  11.394 -12.552  1.00  0.97           N  
ATOM    104  CA  ILE A   7       5.318  12.392 -13.385  1.00  0.97           C  
ATOM    105  C   ILE A   7       6.223  12.942 -14.449  1.00  0.97           C  
ATOM    106  O   ILE A   7       7.313  13.431 -14.149  1.00  0.97           O  
ATOM    107  CB  ILE A   7       4.806  13.557 -12.524  1.00  0.97           C  
ATOM    108  CG1 ILE A   7       3.826  13.026 -11.472  1.00  0.97           C  
ATOM    109  CG2 ILE A   7       4.133  14.597 -13.401  1.00  0.97           C  
ATOM    110  CD1 ILE A   7       4.494  12.691 -10.146  1.00  0.97           C  
ATOM    111  H   ILE A   7       6.670  11.673 -11.880  1.00  0.97           H  
ATOM    112  HA  ILE A   7       4.481  11.937 -13.879  1.00  0.97           H  
ATOM    113  HB  ILE A   7       5.645  14.011 -11.993  1.00  0.97           H  
ATOM    114 1HG1 ILE A   7       3.050  13.769 -11.300  1.00  0.97           H  
ATOM    115 2HG1 ILE A   7       3.359  12.120 -11.855  1.00  0.97           H  
ATOM    116 1HG2 ILE A   7       3.775  15.419 -12.785  1.00  0.97           H  
ATOM    117 2HG2 ILE A   7       4.842  14.979 -14.136  1.00  0.97           H  
ATOM    118 3HG2 ILE A   7       3.287  14.137 -13.921  1.00  0.97           H  
ATOM    119 1HD1 ILE A   7       3.754  12.318  -9.446  1.00  0.97           H  
ATOM    120 2HD1 ILE A   7       5.259  11.939 -10.297  1.00  0.97           H  
ATOM    121 3HD1 ILE A   7       4.957  13.586  -9.735  1.00  0.97           H  
ATOM    122  N   ALA A   8       5.797  12.837 -15.706  1.00  0.96           N  
ATOM    123  CA  ALA A   8       6.617  13.349 -16.787  1.00  0.96           C  
ATOM    124  C   ALA A   8       6.440  14.849 -16.953  1.00  0.96           C  
ATOM    125  O   ALA A   8       5.318  15.378 -16.898  1.00  0.96           O  
ATOM    126  CB  ALA A   8       6.263  12.667 -18.083  1.00  0.96           C  
ATOM    127  H   ALA A   8       4.901  12.397 -15.934  1.00  0.96           H  
ATOM    128  HA  ALA A   8       7.662  13.148 -16.547  1.00  0.96           H  
ATOM    129 1HB  ALA A   8       6.912  13.050 -18.864  1.00  0.96           H  
ATOM    130 2HB  ALA A   8       6.384  11.607 -17.982  1.00  0.96           H  
ATOM    131 3HB  ALA A   8       5.231  12.882 -18.328  1.00  0.96           H  
ATOM    132  N   ASP A   9       7.528  15.523 -17.277  1.00  0.95           N  
ATOM    133  CA  ASP A   9       7.459  16.944 -17.574  1.00  0.95           C  
ATOM    134  C   ASP A   9       7.106  17.133 -19.032  1.00  0.95           C  
ATOM    135  O   ASP A   9       7.827  16.670 -19.911  1.00  0.95           O  
ATOM    136  CB  ASP A   9       8.782  17.647 -17.279  1.00  0.95           C  
ATOM    137  CG  ASP A   9       9.107  17.750 -15.776  1.00  0.95           C  
ATOM    138  OD1 ASP A   9       8.281  18.232 -15.027  1.00  0.95           O  
ATOM    139  OD2 ASP A   9      10.196  17.352 -15.400  1.00  0.95           O  
ATOM    140  H   ASP A   9       8.427  15.034 -17.299  1.00  0.95           H  
ATOM    141  HA  ASP A   9       6.675  17.395 -16.964  1.00  0.95           H  
ATOM    142 1HB  ASP A   9       9.588  17.103 -17.771  1.00  0.95           H  
ATOM    143 2HB  ASP A   9       8.756  18.650 -17.706  1.00  0.95           H  
ATOM    144  N   ALA A  10       5.971  17.757 -19.305  1.00  0.94           N  
ATOM    145  CA  ALA A  10       5.584  17.930 -20.697  1.00  0.94           C  
ATOM    146  C   ALA A  10       6.649  18.744 -21.413  1.00  0.94           C  
ATOM    147  O   ALA A  10       7.161  19.722 -20.861  1.00  0.94           O  
ATOM    148  CB  ALA A  10       4.239  18.623 -20.808  1.00  0.94           C  
ATOM    149  H   ALA A  10       5.388  18.107 -18.556  1.00  0.94           H  
ATOM    150  HA  ALA A  10       5.525  16.949 -21.168  1.00  0.94           H  
ATOM    151 1HB  ALA A  10       3.983  18.733 -21.859  1.00  0.94           H  
ATOM    152 2HB  ALA A  10       3.478  18.024 -20.308  1.00  0.94           H  
ATOM    153 3HB  ALA A  10       4.295  19.604 -20.345  1.00  0.94           H  
ATOM    154  N   LYS A  11       6.948  18.361 -22.647  1.00  0.92           N  
ATOM    155  CA  LYS A  11       7.931  19.082 -23.461  1.00  0.92           C  
ATOM    156  C   LYS A  11       7.378  19.527 -24.814  1.00  0.92           C  
ATOM    157  O   LYS A  11       6.410  18.953 -25.314  1.00  0.92           O  
ATOM    158  CB  LYS A  11       9.176  18.227 -23.669  1.00  0.92           C  
ATOM    159  CG  LYS A  11       9.969  17.846 -22.419  1.00  0.92           C  
ATOM    160  CD  LYS A  11      10.628  19.053 -21.790  1.00  0.92           C  
ATOM    161  CE  LYS A  11      11.485  18.667 -20.586  1.00  0.92           C  
ATOM    162  NZ  LYS A  11      12.104  19.874 -19.955  1.00  0.92           N  
ATOM    163  H   LYS A  11       6.491  17.518 -23.005  1.00  0.92           H  
ATOM    164  HA  LYS A  11       8.226  19.982 -22.922  1.00  0.92           H  
ATOM    165 1HB  LYS A  11       8.825  17.295 -24.050  1.00  0.92           H  
ATOM    166 2HB  LYS A  11       9.841  18.676 -24.408  1.00  0.92           H  
ATOM    167 1HG  LYS A  11       9.323  17.365 -21.699  1.00  0.92           H  
ATOM    168 2HG  LYS A  11      10.753  17.143 -22.699  1.00  0.92           H  
ATOM    169 1HD  LYS A  11      11.254  19.552 -22.530  1.00  0.92           H  
ATOM    170 2HD  LYS A  11       9.854  19.749 -21.460  1.00  0.92           H  
ATOM    171 1HE  LYS A  11      10.857  18.161 -19.849  1.00  0.92           H  
ATOM    172 2HE  LYS A  11      12.276  17.982 -20.905  1.00  0.92           H  
ATOM    173 1HZ  LYS A  11      12.663  19.608 -19.155  1.00  0.92           H  
ATOM    174 2HZ  LYS A  11      12.689  20.338 -20.633  1.00  0.92           H  
ATOM    175 3HZ  LYS A  11      11.369  20.500 -19.656  1.00  0.92           H  
ATOM    176  N   THR A  12       7.990  20.561 -25.388  1.00  0.92           N  
ATOM    177  CA  THR A  12       7.603  21.053 -26.708  1.00  0.92           C  
ATOM    178  C   THR A  12       8.837  21.258 -27.588  1.00  0.92           C  
ATOM    179  O   THR A  12       9.863  21.754 -27.112  1.00  0.92           O  
ATOM    180  CB  THR A  12       6.832  22.392 -26.606  1.00  0.92           C  
ATOM    181  OG1 THR A  12       5.694  22.233 -25.745  1.00  0.92           O  
ATOM    182  CG2 THR A  12       6.320  22.836 -28.004  1.00  0.92           C  
ATOM    183  H   THR A  12       8.759  21.008 -24.910  1.00  0.92           H  
ATOM    184  HA  THR A  12       6.965  20.314 -27.185  1.00  0.92           H  
ATOM    185  HB  THR A  12       7.485  23.162 -26.200  1.00  0.92           H  
ATOM    186  HG1 THR A  12       5.150  21.504 -26.057  1.00  0.92           H  
ATOM    187 1HG2 THR A  12       5.770  23.769 -27.909  1.00  0.92           H  
ATOM    188 2HG2 THR A  12       7.149  22.988 -28.686  1.00  0.92           H  
ATOM    189 3HG2 THR A  12       5.660  22.065 -28.407  1.00  0.92           H  
ATOM    190  N   LYS A  13       8.730  20.915 -28.867  1.00  0.92           N  
ATOM    191  CA  LYS A  13       9.810  21.182 -29.816  1.00  0.92           C  
ATOM    192  C   LYS A  13       9.214  21.679 -31.118  1.00  0.92           C  
ATOM    193  O   LYS A  13       8.061  21.377 -31.428  1.00  0.92           O  
ATOM    194  CB  LYS A  13      10.609  19.920 -30.156  1.00  0.92           C  
ATOM    195  CG  LYS A  13       9.892  18.980 -31.088  1.00  0.92           C  
ATOM    196  CD  LYS A  13      10.683  17.675 -31.389  1.00  0.92           C  
ATOM    197  CE  LYS A  13      11.980  17.908 -32.156  1.00  0.92           C  
ATOM    198  NZ  LYS A  13      11.779  18.409 -33.514  1.00  0.92           N  
ATOM    199  H   LYS A  13       7.872  20.461 -29.177  1.00  0.92           H  
ATOM    200  HA  LYS A  13      10.469  21.956 -29.419  1.00  0.92           H  
ATOM    201 1HB  LYS A  13      11.569  20.193 -30.602  1.00  0.92           H  
ATOM    202 2HB  LYS A  13      10.800  19.380 -29.262  1.00  0.92           H  
ATOM    203 1HG  LYS A  13       8.947  18.745 -30.625  1.00  0.92           H  
ATOM    204 2HG  LYS A  13       9.703  19.490 -32.029  1.00  0.92           H  
ATOM    205 1HD  LYS A  13      10.891  17.140 -30.474  1.00  0.92           H  
ATOM    206 2HD  LYS A  13      10.096  17.029 -32.023  1.00  0.92           H  
ATOM    207 1HE  LYS A  13      12.594  18.621 -31.618  1.00  0.92           H  
ATOM    208 2HE  LYS A  13      12.508  16.971 -32.230  1.00  0.92           H  
ATOM    209 1HZ  LYS A  13      12.711  18.517 -33.928  1.00  0.92           H  
ATOM    210 2HZ  LYS A  13      11.237  17.775 -34.075  1.00  0.92           H  
ATOM    211 3HZ  LYS A  13      11.316  19.322 -33.457  1.00  0.92           H  
ATOM    212  N   VAL A  14      10.007  22.398 -31.891  1.00  0.96           N  
ATOM    213  CA  VAL A  14       9.611  22.800 -33.228  1.00  0.96           C  
ATOM    214  C   VAL A  14       9.969  21.660 -34.163  1.00  0.96           C  
ATOM    215  O   VAL A  14      10.968  20.967 -33.940  1.00  0.96           O  
ATOM    216  CB  VAL A  14      10.266  24.136 -33.625  1.00  0.96           C  
ATOM    217  CG1 VAL A  14       9.971  24.491 -35.071  1.00  0.96           C  
ATOM    218  CG2 VAL A  14       9.717  25.198 -32.711  1.00  0.96           C  
ATOM    219  H   VAL A  14      10.951  22.673 -31.575  1.00  0.96           H  
ATOM    220  HA  VAL A  14       8.530  22.947 -33.246  1.00  0.96           H  
ATOM    221  HB  VAL A  14      11.341  24.067 -33.514  1.00  0.96           H  
ATOM    222 1HG1 VAL A  14      10.437  25.445 -35.307  1.00  0.96           H  
ATOM    223 2HG1 VAL A  14      10.363  23.740 -35.722  1.00  0.96           H  
ATOM    224 3HG1 VAL A  14       8.887  24.568 -35.209  1.00  0.96           H  
ATOM    225 1HG2 VAL A  14      10.166  26.158 -32.955  1.00  0.96           H  
ATOM    226 2HG2 VAL A  14       8.630  25.254 -32.840  1.00  0.96           H  
ATOM    227 3HG2 VAL A  14       9.953  24.937 -31.679  1.00  0.96           H  
ATOM    228  N   TYR A  15       9.159  21.399 -35.175  1.00  1.01           N  
ATOM    229  CA  TYR A  15       9.473  20.321 -36.115  1.00  1.01           C  
ATOM    230  C   TYR A  15      10.958  20.291 -36.527  1.00  1.01           C  
ATOM    231  O   TYR A  15      11.565  19.220 -36.544  1.00  1.01           O  
ATOM    232  CB  TYR A  15       8.602  20.413 -37.359  1.00  1.01           C  
ATOM    233  CG  TYR A  15       8.936  19.351 -38.375  1.00  1.01           C  
ATOM    234  CD1 TYR A  15       8.484  18.047 -38.206  1.00  1.01           C  
ATOM    235  CD2 TYR A  15       9.706  19.679 -39.479  1.00  1.01           C  
ATOM    236  CE1 TYR A  15       8.813  17.083 -39.143  1.00  1.01           C  
ATOM    237  CE2 TYR A  15      10.029  18.715 -40.410  1.00  1.01           C  
ATOM    238  CZ  TYR A  15       9.585  17.421 -40.243  1.00  1.01           C  
ATOM    239  OH  TYR A  15       9.910  16.455 -41.168  1.00  1.01           O  
ATOM    240  H   TYR A  15       8.311  21.964 -35.286  1.00  1.01           H  
ATOM    241  HA  TYR A  15       9.261  19.374 -35.626  1.00  1.01           H  
ATOM    242 1HB  TYR A  15       7.566  20.313 -37.081  1.00  1.01           H  
ATOM    243 2HB  TYR A  15       8.726  21.389 -37.825  1.00  1.01           H  
ATOM    244  HD1 TYR A  15       7.878  17.784 -37.338  1.00  1.01           H  
ATOM    245  HD2 TYR A  15      10.060  20.702 -39.609  1.00  1.01           H  
ATOM    246  HE1 TYR A  15       8.471  16.060 -39.018  1.00  1.01           H  
ATOM    247  HE2 TYR A  15      10.637  18.975 -41.276  1.00  1.01           H  
ATOM    248  HH  TYR A  15       9.540  15.613 -40.891  1.00  1.01           H  
ATOM    249  N   GLY A  16      11.545  21.454 -36.841  1.00  1.07           N  
ATOM    250  CA  GLY A  16      12.938  21.537 -37.294  1.00  1.07           C  
ATOM    251  C   GLY A  16      14.020  21.443 -36.185  1.00  1.07           C  
ATOM    252  O   GLY A  16      15.213  21.481 -36.489  1.00  1.07           O  
ATOM    253  H   GLY A  16      10.995  22.297 -36.785  1.00  1.07           H  
ATOM    254 1HA  GLY A  16      13.112  20.743 -38.021  1.00  1.07           H  
ATOM    255 2HA  GLY A  16      13.069  22.473 -37.833  1.00  1.07           H  
ATOM    256  N   ASP A  17      13.617  21.349 -34.916  1.00  1.14           N  
ATOM    257  CA  ASP A  17      14.555  21.241 -33.785  1.00  1.14           C  
ATOM    258  C   ASP A  17      15.082  19.827 -33.561  1.00  1.14           C  
ATOM    259  O   ASP A  17      14.448  18.833 -33.935  1.00  1.14           O  
ATOM    260  CB  ASP A  17      13.920  21.650 -32.446  1.00  1.14           C  
ATOM    261  CG  ASP A  17      13.697  23.127 -32.208  1.00  1.14           C  
ATOM    262  OD1 ASP A  17      14.501  23.923 -32.639  1.00  1.14           O  
ATOM    263  OD2 ASP A  17      12.697  23.459 -31.573  1.00  1.14           O  
ATOM    264  H   ASP A  17      12.624  21.318 -34.717  1.00  1.14           H  
ATOM    265  HA  ASP A  17      15.404  21.892 -33.987  1.00  1.14           H  
ATOM    266 1HB  ASP A  17      12.958  21.161 -32.366  1.00  1.14           H  
ATOM    267 2HB  ASP A  17      14.533  21.261 -31.630  1.00  1.14           H  
ATOM    268  N   ALA A  18      16.228  19.741 -32.885  1.00  1.20           N  
ATOM    269  CA  ALA A  18      16.749  18.465 -32.399  1.00  1.20           C  
ATOM    270  C   ALA A  18      15.769  17.930 -31.372  1.00  1.20           C  
ATOM    271  O   ALA A  18      15.081  18.722 -30.735  1.00  1.20           O  
ATOM    272  CB  ALA A  18      18.123  18.625 -31.777  1.00  1.20           C  
ATOM    273  H   ALA A  18      16.724  20.592 -32.660  1.00  1.20           H  
ATOM    274  HA  ALA A  18      16.801  17.764 -33.233  1.00  1.20           H  
ATOM    275 1HB  ALA A  18      18.471  17.656 -31.419  1.00  1.20           H  
ATOM    276 2HB  ALA A  18      18.821  19.011 -32.521  1.00  1.20           H  
ATOM    277 3HB  ALA A  18      18.062  19.318 -30.941  1.00  1.20           H  
ATOM    278  N   ASP A  19      15.692  16.615 -31.206  1.00  1.22           N  
ATOM    279  CA  ASP A  19      14.772  16.029 -30.228  1.00  1.22           C  
ATOM    280  C   ASP A  19      15.143  16.268 -28.755  1.00  1.22           C  
ATOM    281  O   ASP A  19      16.241  15.894 -28.340  1.00  1.22           O  
ATOM    282  CB  ASP A  19      14.699  14.520 -30.487  1.00  1.22           C  
ATOM    283  CG  ASP A  19      13.817  14.183 -31.687  1.00  1.22           C  
ATOM    284  OD1 ASP A  19      12.659  14.559 -31.608  1.00  1.22           O  
ATOM    285  OD2 ASP A  19      14.260  13.584 -32.641  1.00  1.22           O  
ATOM    286  H   ASP A  19      16.278  16.009 -31.763  1.00  1.22           H  
ATOM    287  HA  ASP A  19      13.794  16.422 -30.433  1.00  1.22           H  
ATOM    288 1HB  ASP A  19      15.703  14.147 -30.686  1.00  1.22           H  
ATOM    289 2HB  ASP A  19      14.341  14.006 -29.599  1.00  1.22           H  
ATOM    290  N   PRO A  20      14.268  16.925 -27.946  1.00  1.22           N  
ATOM    291  CA  PRO A  20      14.425  17.131 -26.524  1.00  1.22           C  
ATOM    292  C   PRO A  20      14.436  15.820 -25.785  1.00  1.22           C  
ATOM    293  O   PRO A  20      13.740  14.867 -26.175  1.00  1.22           O  
ATOM    294  CB  PRO A  20      13.184  17.935 -26.122  1.00  1.22           C  
ATOM    295  CG  PRO A  20      12.728  18.584 -27.368  1.00  1.22           C  
ATOM    296  CD  PRO A  20      13.060  17.597 -28.475  1.00  1.22           C  
ATOM    297  HA  PRO A  20      15.349  17.697 -26.336  1.00  1.22           H  
ATOM    298 1HB  PRO A  20      12.434  17.262 -25.677  1.00  1.22           H  
ATOM    299 2HB  PRO A  20      13.451  18.660 -25.338  1.00  1.22           H  
ATOM    300 1HG  PRO A  20      11.658  18.808 -27.279  1.00  1.22           H  
ATOM    301 2HG  PRO A  20      13.237  19.549 -27.505  1.00  1.22           H  
ATOM    302 1HD  PRO A  20      12.246  16.892 -28.616  1.00  1.22           H  
ATOM    303 2HD  PRO A  20      13.265  18.188 -29.351  1.00  1.22           H  
ATOM    304  N   SER A  21      15.177  15.797 -24.689  1.00  1.20           N  
ATOM    305  CA  SER A  21      15.162  14.670 -23.785  1.00  1.20           C  
ATOM    306  C   SER A  21      13.956  14.833 -22.882  1.00  1.20           C  
ATOM    307  O   SER A  21      13.378  15.921 -22.814  1.00  1.20           O  
ATOM    308  CB  SER A  21      16.429  14.629 -22.967  1.00  1.20           C  
ATOM    309  OG  SER A  21      16.494  15.717 -22.090  1.00  1.20           O  
ATOM    310  H   SER A  21      15.747  16.599 -24.461  1.00  1.20           H  
ATOM    311  HA  SER A  21      15.057  13.746 -24.355  1.00  1.20           H  
ATOM    312 1HB  SER A  21      16.465  13.700 -22.399  1.00  1.20           H  
ATOM    313 2HB  SER A  21      17.291  14.642 -23.633  1.00  1.20           H  
ATOM    314  HG  SER A  21      15.736  15.623 -21.504  1.00  1.20           H  
ATOM    315  N   LEU A  22      13.593  13.782 -22.178  1.00  1.15           N  
ATOM    316  CA  LEU A  22      12.476  13.863 -21.259  1.00  1.15           C  
ATOM    317  C   LEU A  22      12.963  13.732 -19.828  1.00  1.15           C  
ATOM    318  O   LEU A  22      13.954  13.046 -19.566  1.00  1.15           O  
ATOM    319  CB  LEU A  22      11.485  12.758 -21.572  1.00  1.15           C  
ATOM    320  CG  LEU A  22      10.959  12.712 -23.005  1.00  1.15           C  
ATOM    321  CD1 LEU A  22      10.124  11.531 -23.109  1.00  1.15           C  
ATOM    322  CD2 LEU A  22      10.165  13.972 -23.339  1.00  1.15           C  
ATOM    323  H   LEU A  22      14.094  12.911 -22.278  1.00  1.15           H  
ATOM    324  HA  LEU A  22      11.984  14.829 -21.372  1.00  1.15           H  
ATOM    325 1HB  LEU A  22      11.961  11.799 -21.362  1.00  1.15           H  
ATOM    326 2HB  LEU A  22      10.626  12.865 -20.907  1.00  1.15           H  
ATOM    327  HG  LEU A  22      11.788  12.610 -23.708  1.00  1.15           H  
ATOM    328 1HD1 LEU A  22       9.725  11.445 -24.099  1.00  1.15           H  
ATOM    329 2HD1 LEU A  22      10.704  10.647 -22.869  1.00  1.15           H  
ATOM    330 3HD1 LEU A  22       9.333  11.645 -22.405  1.00  1.15           H  
ATOM    331 1HD2 LEU A  22       9.786  13.902 -24.358  1.00  1.15           H  
ATOM    332 2HD2 LEU A  22       9.326  14.078 -22.647  1.00  1.15           H  
ATOM    333 3HD2 LEU A  22      10.815  14.840 -23.254  1.00  1.15           H  
ATOM    334  N   THR A  23      12.261  14.383 -18.913  1.00  1.10           N  
ATOM    335  CA  THR A  23      12.570  14.321 -17.489  1.00  1.10           C  
ATOM    336  C   THR A  23      11.338  13.932 -16.679  1.00  1.10           C  
ATOM    337  O   THR A  23      10.207  13.962 -17.184  1.00  1.10           O  
ATOM    338  CB  THR A  23      13.166  15.664 -17.001  1.00  1.10           C  
ATOM    339  OG1 THR A  23      12.211  16.729 -17.177  1.00  1.10           O  
ATOM    340  CG2 THR A  23      14.433  16.005 -17.794  1.00  1.10           C  
ATOM    341  H   THR A  23      11.473  14.939 -19.213  1.00  1.10           H  
ATOM    342  HA  THR A  23      13.322  13.549 -17.331  1.00  1.10           H  
ATOM    343  HB  THR A  23      13.419  15.584 -15.944  1.00  1.10           H  
ATOM    344  HG1 THR A  23      11.542  16.742 -16.436  1.00  1.10           H  
ATOM    345 1HG2 THR A  23      14.843  16.946 -17.431  1.00  1.10           H  
ATOM    346 2HG2 THR A  23      15.169  15.211 -17.661  1.00  1.10           H  
ATOM    347 3HG2 THR A  23      14.196  16.104 -18.851  1.00  1.10           H  
ATOM    348  N   TYR A  24      11.564  13.555 -15.421  1.00  1.06           N  
ATOM    349  CA  TYR A  24      10.470  13.151 -14.546  1.00  1.06           C  
ATOM    350  C   TYR A  24      10.748  13.422 -13.078  1.00  1.06           C  
ATOM    351  O   TYR A  24      11.898  13.607 -12.666  1.00  1.06           O  
ATOM    352  CB  TYR A  24      10.198  11.650 -14.709  1.00  1.06           C  
ATOM    353  CG  TYR A  24      11.359  10.802 -14.255  1.00  1.06           C  
ATOM    354  CD1 TYR A  24      11.421  10.316 -12.948  1.00  1.06           C  
ATOM    355  CD2 TYR A  24      12.388  10.541 -15.137  1.00  1.06           C  
ATOM    356  CE1 TYR A  24      12.514   9.577 -12.538  1.00  1.06           C  
ATOM    357  CE2 TYR A  24      13.476   9.812 -14.724  1.00  1.06           C  
ATOM    358  CZ  TYR A  24      13.552   9.330 -13.439  1.00  1.06           C  
ATOM    359  OH  TYR A  24      14.667   8.602 -13.043  1.00  1.06           O  
ATOM    360  H   TYR A  24      12.508  13.553 -15.065  1.00  1.06           H  
ATOM    361  HA  TYR A  24       9.587  13.722 -14.826  1.00  1.06           H  
ATOM    362 1HB  TYR A  24       9.309  11.366 -14.140  1.00  1.06           H  
ATOM    363 2HB  TYR A  24      10.015  11.440 -15.733  1.00  1.06           H  
ATOM    364  HD1 TYR A  24      10.613  10.529 -12.247  1.00  1.06           H  
ATOM    365  HD2 TYR A  24      12.344  10.924 -16.155  1.00  1.06           H  
ATOM    366  HE1 TYR A  24      12.570   9.203 -11.520  1.00  1.06           H  
ATOM    367  HE2 TYR A  24      14.294   9.620 -15.409  1.00  1.06           H  
ATOM    368  HH  TYR A  24      15.085   8.163 -13.832  1.00  1.06           H  
ATOM    369  N   GLN A  25       9.679  13.368 -12.293  1.00  1.03           N  
ATOM    370  CA  GLN A  25       9.730  13.505 -10.844  1.00  1.03           C  
ATOM    371  C   GLN A  25       8.954  12.384 -10.175  1.00  1.03           C  
ATOM    372  O   GLN A  25       7.839  12.069 -10.579  1.00  1.03           O  
ATOM    373  CB  GLN A  25       9.173  14.858 -10.390  1.00  1.03           C  
ATOM    374  CG  GLN A  25       9.129  15.040  -8.845  1.00  1.03           C  
ATOM    375  CD  GLN A  25      10.526  15.179  -8.202  1.00  1.03           C  
ATOM    376  OE1 GLN A  25      11.285  16.091  -8.560  1.00  1.03           O  
ATOM    377  NE2 GLN A  25      10.867  14.290  -7.253  1.00  1.03           N  
ATOM    378  H   GLN A  25       8.776  13.261 -12.757  1.00  1.03           H  
ATOM    379  HA  GLN A  25      10.768  13.429 -10.523  1.00  1.03           H  
ATOM    380 1HB  GLN A  25       9.778  15.661 -10.814  1.00  1.03           H  
ATOM    381 2HB  GLN A  25       8.156  14.976 -10.772  1.00  1.03           H  
ATOM    382 1HG  GLN A  25       8.572  15.948  -8.625  1.00  1.03           H  
ATOM    383 2HG  GLN A  25       8.627  14.185  -8.389  1.00  1.03           H  
ATOM    384 1HE2 GLN A  25      11.761  14.353  -6.811  1.00  1.03           H  
ATOM    385 2HE2 GLN A  25      10.221  13.543  -6.961  1.00  1.03           H  
ATOM    386  N   VAL A  26       9.567  11.732  -9.199  1.00  1.01           N  
ATOM    387  CA  VAL A  26       8.897  10.660  -8.473  1.00  1.01           C  
ATOM    388  C   VAL A  26       8.463  11.129  -7.085  1.00  1.01           C  
ATOM    389  O   VAL A  26       9.170  11.900  -6.421  1.00  1.01           O  
ATOM    390  CB  VAL A  26       9.820   9.429  -8.380  1.00  1.01           C  
ATOM    391  CG1 VAL A  26      11.089   9.798  -7.664  1.00  1.01           C  
ATOM    392  CG2 VAL A  26       9.100   8.250  -7.634  1.00  1.01           C  
ATOM    393  H   VAL A  26      10.503  12.006  -8.933  1.00  1.01           H  
ATOM    394  HA  VAL A  26       8.014  10.367  -9.027  1.00  1.01           H  
ATOM    395  HB  VAL A  26      10.080   9.121  -9.385  1.00  1.01           H  
ATOM    396 1HG1 VAL A  26      11.743   8.932  -7.623  1.00  1.01           H  
ATOM    397 2HG1 VAL A  26      11.589  10.605  -8.200  1.00  1.01           H  
ATOM    398 3HG1 VAL A  26      10.851  10.125  -6.655  1.00  1.01           H  
ATOM    399 1HG2 VAL A  26       9.760   7.385  -7.594  1.00  1.01           H  
ATOM    400 2HG2 VAL A  26       8.846   8.542  -6.619  1.00  1.01           H  
ATOM    401 3HG2 VAL A  26       8.187   7.984  -8.169  1.00  1.01           H  
ATOM    402  N   SER A  27       7.278  10.682  -6.665  1.00  1.02           N  
ATOM    403  CA  SER A  27       6.737  11.034  -5.358  1.00  1.02           C  
ATOM    404  C   SER A  27       5.919   9.917  -4.705  1.00  1.02           C  
ATOM    405  O   SER A  27       5.461   8.979  -5.360  1.00  1.02           O  
ATOM    406  CB  SER A  27       5.871  12.270  -5.498  1.00  1.02           C  
ATOM    407  OG  SER A  27       4.745  12.007  -6.294  1.00  1.02           O  
ATOM    408  H   SER A  27       6.728  10.115  -7.308  1.00  1.02           H  
ATOM    409  HA  SER A  27       7.576  11.265  -4.702  1.00  1.02           H  
ATOM    410 1HB  SER A  27       5.554  12.610  -4.514  1.00  1.02           H  
ATOM    411 2HB  SER A  27       6.458  13.071  -5.949  1.00  1.02           H  
ATOM    412  HG  SER A  27       5.089  11.700  -7.144  1.00  1.02           H  
ATOM    413  N   GLY A  28       5.703  10.051  -3.388  1.00  1.06           N  
ATOM    414  CA  GLY A  28       4.943   9.075  -2.589  1.00  1.06           C  
ATOM    415  C   GLY A  28       5.869   8.064  -1.899  1.00  1.06           C  
ATOM    416  O   GLY A  28       5.418   7.117  -1.252  1.00  1.06           O  
ATOM    417  H   GLY A  28       6.084  10.859  -2.916  1.00  1.06           H  
ATOM    418 1HA  GLY A  28       4.355   9.603  -1.838  1.00  1.06           H  
ATOM    419 2HA  GLY A  28       4.237   8.545  -3.232  1.00  1.06           H  
ATOM    420  N   LEU A  29       7.171   8.293  -2.052  1.00  1.12           N  
ATOM    421  CA  LEU A  29       8.244   7.466  -1.495  1.00  1.12           C  
ATOM    422  C   LEU A  29       8.209   7.519   0.023  1.00  1.12           C  
ATOM    423  O   LEU A  29       7.847   8.551   0.598  1.00  1.12           O  
ATOM    424  CB  LEU A  29       9.581   7.974  -2.039  1.00  1.12           C  
ATOM    425  CG  LEU A  29       9.793   7.782  -3.564  1.00  1.12           C  
ATOM    426  CD1 LEU A  29      11.022   8.502  -4.007  1.00  1.12           C  
ATOM    427  CD2 LEU A  29       9.963   6.323  -3.853  1.00  1.12           C  
ATOM    428  H   LEU A  29       7.436   9.092  -2.600  1.00  1.12           H  
ATOM    429  HA  LEU A  29       8.107   6.431  -1.801  1.00  1.12           H  
ATOM    430 1HB  LEU A  29       9.667   9.031  -1.819  1.00  1.12           H  
ATOM    431 2HB  LEU A  29      10.386   7.455  -1.521  1.00  1.12           H  
ATOM    432  HG  LEU A  29       8.933   8.175  -4.106  1.00  1.12           H  
ATOM    433 1HD1 LEU A  29      11.157   8.344  -5.069  1.00  1.12           H  
ATOM    434 2HD1 LEU A  29      10.920   9.567  -3.805  1.00  1.12           H  
ATOM    435 3HD1 LEU A  29      11.883   8.106  -3.464  1.00  1.12           H  
ATOM    436 1HD2 LEU A  29      10.114   6.175  -4.921  1.00  1.12           H  
ATOM    437 2HD2 LEU A  29      10.833   5.947  -3.308  1.00  1.12           H  
ATOM    438 3HD2 LEU A  29       9.086   5.788  -3.522  1.00  1.12           H  
ATOM    439  N   LYS A  30       8.544   6.411   0.681  1.00  1.19           N  
ATOM    440  CA  LYS A  30       8.507   6.397   2.140  1.00  1.19           C  
ATOM    441  C   LYS A  30       9.889   6.628   2.741  1.00  1.19           C  
ATOM    442  O   LYS A  30      10.916   6.373   2.113  1.00  1.19           O  
ATOM    443  CB  LYS A  30       7.875   5.098   2.636  1.00  1.19           C  
ATOM    444  CG  LYS A  30       6.467   4.874   2.060  1.00  1.19           C  
ATOM    445  CD  LYS A  30       5.501   5.986   2.475  1.00  1.19           C  
ATOM    446  CE  LYS A  30       4.100   5.728   1.943  1.00  1.19           C  
ATOM    447  NZ  LYS A  30       3.168   6.847   2.264  1.00  1.19           N  
ATOM    448  H   LYS A  30       8.857   5.578   0.164  1.00  1.19           H  
ATOM    449  HA  LYS A  30       7.870   7.214   2.474  1.00  1.19           H  
ATOM    450 1HB  LYS A  30       8.504   4.254   2.353  1.00  1.19           H  
ATOM    451 2HB  LYS A  30       7.810   5.112   3.724  1.00  1.19           H  
ATOM    452 1HG  LYS A  30       6.527   4.869   0.974  1.00  1.19           H  
ATOM    453 2HG  LYS A  30       6.078   3.912   2.388  1.00  1.19           H  
ATOM    454 1HD  LYS A  30       5.468   6.060   3.561  1.00  1.19           H  
ATOM    455 2HD  LYS A  30       5.855   6.938   2.071  1.00  1.19           H  
ATOM    456 1HE  LYS A  30       4.154   5.614   0.861  1.00  1.19           H  
ATOM    457 2HE  LYS A  30       3.714   4.807   2.379  1.00  1.19           H  
ATOM    458 1HZ  LYS A  30       2.254   6.642   1.888  1.00  1.19           H  
ATOM    459 2HZ  LYS A  30       3.104   6.961   3.264  1.00  1.19           H  
ATOM    460 3HZ  LYS A  30       3.521   7.698   1.847  1.00  1.19           H  
ATOM    461  N   ASN A  31       9.924   7.110   3.973  1.00  1.26           N  
ATOM    462  CA  ASN A  31      11.207   7.389   4.587  1.00  1.26           C  
ATOM    463  C   ASN A  31      12.125   6.174   4.586  1.00  1.26           C  
ATOM    464  O   ASN A  31      11.728   5.080   4.988  1.00  1.26           O  
ATOM    465  CB  ASN A  31      11.009   7.896   6.001  1.00  1.26           C  
ATOM    466  CG  ASN A  31      10.389   9.268   6.041  1.00  1.26           C  
ATOM    467  OD1 ASN A  31      10.491  10.044   5.083  1.00  1.26           O  
ATOM    468  ND2 ASN A  31       9.744   9.582   7.135  1.00  1.26           N  
ATOM    469  H   ASN A  31       9.067   7.302   4.472  1.00  1.26           H  
ATOM    470  HA  ASN A  31      11.702   8.167   4.003  1.00  1.26           H  
ATOM    471 1HB  ASN A  31      10.370   7.204   6.549  1.00  1.26           H  
ATOM    472 2HB  ASN A  31      11.971   7.928   6.513  1.00  1.26           H  
ATOM    473 1HD2 ASN A  31       9.310  10.480   7.220  1.00  1.26           H  
ATOM    474 2HD2 ASN A  31       9.685   8.926   7.887  1.00  1.26           H  
ATOM    475  N   GLY A  32      13.364   6.391   4.146  1.00  1.32           N  
ATOM    476  CA  GLY A  32      14.389   5.355   4.111  1.00  1.32           C  
ATOM    477  C   GLY A  32      14.385   4.430   2.885  1.00  1.32           C  
ATOM    478  O   GLY A  32      15.225   3.533   2.810  1.00  1.32           O  
ATOM    479  H   GLY A  32      13.601   7.315   3.817  1.00  1.32           H  
ATOM    480 1HA  GLY A  32      15.366   5.834   4.183  1.00  1.32           H  
ATOM    481 2HA  GLY A  32      14.289   4.745   5.008  1.00  1.32           H  
ATOM    482  N   ASP A  33      13.494   4.635   1.906  1.00  1.35           N  
ATOM    483  CA  ASP A  33      13.486   3.701   0.770  1.00  1.35           C  
ATOM    484  C   ASP A  33      14.601   3.949  -0.257  1.00  1.35           C  
ATOM    485  O   ASP A  33      15.368   3.035  -0.553  1.00  1.35           O  
ATOM    486  CB  ASP A  33      12.117   3.707   0.068  1.00  1.35           C  
ATOM    487  CG  ASP A  33      11.626   5.051  -0.519  1.00  1.35           C  
ATOM    488  OD1 ASP A  33      12.316   6.053  -0.505  1.00  1.35           O  
ATOM    489  OD2 ASP A  33      10.484   5.041  -0.929  1.00  1.35           O  
ATOM    490  H   ASP A  33      12.784   5.369   1.990  1.00  1.35           H  
ATOM    491  HA  ASP A  33      13.633   2.698   1.168  1.00  1.35           H  
ATOM    492 1HB  ASP A  33      12.137   2.977  -0.742  1.00  1.35           H  
ATOM    493 2HB  ASP A  33      11.368   3.369   0.787  1.00  1.35           H  
ATOM    494  N   THR A  34      14.688   5.190  -0.751  1.00  1.35           N  
ATOM    495  CA  THR A  34      15.601   5.668  -1.795  1.00  1.35           C  
ATOM    496  C   THR A  34      14.942   5.453  -3.160  1.00  1.35           C  
ATOM    497  O   THR A  34      14.583   4.336  -3.514  1.00  1.35           O  
ATOM    498  CB  THR A  34      17.002   4.992  -1.755  1.00  1.35           C  
ATOM    499  OG1 THR A  34      17.608   5.215  -0.476  1.00  1.35           O  
ATOM    500  CG2 THR A  34      17.895   5.585  -2.809  1.00  1.35           C  
ATOM    501  H   THR A  34      13.986   5.842  -0.414  1.00  1.35           H  
ATOM    502  HA  THR A  34      15.748   6.740  -1.661  1.00  1.35           H  
ATOM    503  HB  THR A  34      16.941   3.936  -1.965  1.00  1.35           H  
ATOM    504  HG1 THR A  34      17.251   4.577   0.158  1.00  1.35           H  
ATOM    505 1HG2 THR A  34      18.874   5.107  -2.759  1.00  1.35           H  
ATOM    506 2HG2 THR A  34      17.474   5.416  -3.762  1.00  1.35           H  
ATOM    507 3HG2 THR A  34      18.002   6.654  -2.639  1.00  1.35           H  
ATOM    508  N   ALA A  35      14.793   6.518  -3.956  1.00  1.34           N  
ATOM    509  CA  ALA A  35      14.130   6.390  -5.263  1.00  1.34           C  
ATOM    510  C   ALA A  35      14.832   5.362  -6.147  1.00  1.34           C  
ATOM    511  O   ALA A  35      14.197   4.684  -6.952  1.00  1.34           O  
ATOM    512  CB  ALA A  35      14.110   7.718  -5.992  1.00  1.34           C  
ATOM    513  H   ALA A  35      15.113   7.422  -3.641  1.00  1.34           H  
ATOM    514  HA  ALA A  35      13.105   6.056  -5.090  1.00  1.34           H  
ATOM    515 1HB  ALA A  35      13.597   7.591  -6.943  1.00  1.34           H  
ATOM    516 2HB  ALA A  35      13.595   8.462  -5.395  1.00  1.34           H  
ATOM    517 3HB  ALA A  35      15.131   8.047  -6.173  1.00  1.34           H  
ATOM    518  N   GLY A  36      16.149   5.246  -5.999  1.00  1.32           N  
ATOM    519  CA  GLY A  36      16.957   4.299  -6.767  1.00  1.32           C  
ATOM    520  C   GLY A  36      16.609   2.835  -6.458  1.00  1.32           C  
ATOM    521  O   GLY A  36      16.981   1.935  -7.207  1.00  1.32           O  
ATOM    522  H   GLY A  36      16.604   5.839  -5.324  1.00  1.32           H  
ATOM    523 1HA  GLY A  36      16.811   4.486  -7.833  1.00  1.32           H  
ATOM    524 2HA  GLY A  36      18.011   4.473  -6.557  1.00  1.32           H  
ATOM    525  N   ALA A  37      15.916   2.586  -5.338  1.00  1.32           N  
ATOM    526  CA  ALA A  37      15.477   1.248  -4.963  1.00  1.32           C  
ATOM    527  C   ALA A  37      14.145   0.925  -5.623  1.00  1.32           C  
ATOM    528  O   ALA A  37      13.622  -0.178  -5.475  1.00  1.32           O  
ATOM    529  CB  ALA A  37      15.328   1.127  -3.458  1.00  1.32           C  
ATOM    530  H   ALA A  37      15.625   3.351  -4.735  1.00  1.32           H  
ATOM    531  HA  ALA A  37      16.219   0.531  -5.314  1.00  1.32           H  
ATOM    532 1HB  ALA A  37      15.010   0.119  -3.202  1.00  1.32           H  
ATOM    533 2HB  ALA A  37      16.279   1.345  -2.975  1.00  1.32           H  
ATOM    534 3HB  ALA A  37      14.581   1.841  -3.112  1.00  1.32           H  
ATOM    535  N   VAL A  38      13.579   1.906  -6.312  1.00  1.36           N  
ATOM    536  CA  VAL A  38      12.299   1.788  -6.970  1.00  1.36           C  
ATOM    537  C   VAL A  38      12.457   1.854  -8.481  1.00  1.36           C  
ATOM    538  O   VAL A  38      12.002   0.969  -9.204  1.00  1.36           O  
ATOM    539  CB  VAL A  38      11.392   2.938  -6.525  1.00  1.36           C  
ATOM    540  CG1 VAL A  38      10.121   2.861  -7.255  1.00  1.36           C  
ATOM    541  CG2 VAL A  38      11.183   2.874  -5.003  1.00  1.36           C  
ATOM    542  H   VAL A  38      14.057   2.799  -6.404  1.00  1.36           H  
ATOM    543  HA  VAL A  38      11.842   0.839  -6.693  1.00  1.36           H  
ATOM    544  HB  VAL A  38      11.856   3.882  -6.793  1.00  1.36           H  
ATOM    545 1HG1 VAL A  38       9.533   3.688  -6.978  1.00  1.36           H  
ATOM    546 2HG1 VAL A  38      10.304   2.901  -8.323  1.00  1.36           H  
ATOM    547 3HG1 VAL A  38       9.618   1.937  -7.006  1.00  1.36           H  
ATOM    548 1HG2 VAL A  38      10.544   3.684  -4.684  1.00  1.36           H  
ATOM    549 2HG2 VAL A  38      10.719   1.930  -4.744  1.00  1.36           H  
ATOM    550 3HG2 VAL A  38      12.150   2.957  -4.493  1.00  1.36           H  
ATOM    551  N   LEU A  39      13.109   2.915  -8.941  1.00  1.41           N  
ATOM    552  CA  LEU A  39      13.297   3.194 -10.360  1.00  1.41           C  
ATOM    553  C   LEU A  39      14.687   2.733 -10.804  1.00  1.41           C  
ATOM    554  O   LEU A  39      15.703   3.213 -10.299  1.00  1.41           O  
ATOM    555  CB  LEU A  39      13.082   4.684 -10.567  1.00  1.41           C  
ATOM    556  CG  LEU A  39      11.675   5.190 -10.105  1.00  1.41           C  
ATOM    557  CD1 LEU A  39      11.557   6.673 -10.322  1.00  1.41           C  
ATOM    558  CD2 LEU A  39      10.578   4.454 -10.867  1.00  1.41           C  
ATOM    559  H   LEU A  39      13.482   3.580  -8.265  1.00  1.41           H  
ATOM    560  HA  LEU A  39      12.551   2.642 -10.934  1.00  1.41           H  
ATOM    561 1HB  LEU A  39      13.833   5.221  -9.985  1.00  1.41           H  
ATOM    562 2HB  LEU A  39      13.229   4.903 -11.594  1.00  1.41           H  
ATOM    563  HG  LEU A  39      11.566   4.997  -9.040  1.00  1.41           H  
ATOM    564 1HD1 LEU A  39      10.586   6.990  -9.982  1.00  1.41           H  
ATOM    565 2HD1 LEU A  39      12.333   7.191  -9.758  1.00  1.41           H  
ATOM    566 3HD1 LEU A  39      11.660   6.903 -11.375  1.00  1.41           H  
ATOM    567 1HD2 LEU A  39       9.603   4.796 -10.528  1.00  1.41           H  
ATOM    568 2HD2 LEU A  39      10.680   4.663 -11.902  1.00  1.41           H  
ATOM    569 3HD2 LEU A  39      10.657   3.374 -10.706  1.00  1.41           H  
ATOM    570  N   ASN A  40      14.752   1.835 -11.790  1.00  1.47           N  
ATOM    571  CA  ASN A  40      16.006   1.142 -12.121  1.00  1.47           C  
ATOM    572  C   ASN A  40      17.084   1.889 -12.934  1.00  1.47           C  
ATOM    573  O   ASN A  40      17.627   1.366 -13.910  1.00  1.47           O  
ATOM    574  CB  ASN A  40      15.641  -0.149 -12.836  1.00  1.47           C  
ATOM    575  CG  ASN A  40      16.760  -1.150 -12.904  1.00  1.47           C  
ATOM    576  OD1 ASN A  40      17.568  -1.266 -11.972  1.00  1.47           O  
ATOM    577  ND2 ASN A  40      16.816  -1.895 -13.983  1.00  1.47           N  
ATOM    578  H   ASN A  40      13.896   1.548 -12.266  1.00  1.47           H  
ATOM    579  HA  ASN A  40      16.474   0.872 -11.174  1.00  1.47           H  
ATOM    580 1HB  ASN A  40      14.780  -0.603 -12.353  1.00  1.47           H  
ATOM    581 2HB  ASN A  40      15.334   0.099 -13.856  1.00  1.47           H  
ATOM    582 1HD2 ASN A  40      17.535  -2.585 -14.081  1.00  1.47           H  
ATOM    583 2HD2 ASN A  40      16.137  -1.772 -14.707  1.00  1.47           H  
ATOM    584  N   GLY A  41      17.432   3.085 -12.473  1.00  1.51           N  
ATOM    585  CA  GLY A  41      18.573   3.870 -12.951  1.00  1.51           C  
ATOM    586  C   GLY A  41      18.411   4.759 -14.195  1.00  1.51           C  
ATOM    587  O   GLY A  41      19.300   5.569 -14.469  1.00  1.51           O  
ATOM    588  H   GLY A  41      16.901   3.417 -11.674  1.00  1.51           H  
ATOM    589 1HA  GLY A  41      18.906   4.501 -12.128  1.00  1.51           H  
ATOM    590 2HA  GLY A  41      19.394   3.179 -13.135  1.00  1.51           H  
ATOM    591  N   GLY A  42      17.311   4.649 -14.937  1.00  1.52           N  
ATOM    592  CA  GLY A  42      17.145   5.442 -16.154  1.00  1.52           C  
ATOM    593  C   GLY A  42      16.020   6.468 -16.103  1.00  1.52           C  
ATOM    594  O   GLY A  42      15.830   7.172 -15.102  1.00  1.52           O  
ATOM    595  H   GLY A  42      16.591   3.964 -14.714  1.00  1.52           H  
ATOM    596 1HA  GLY A  42      18.080   5.963 -16.362  1.00  1.52           H  
ATOM    597 2HA  GLY A  42      16.992   4.779 -16.993  1.00  1.52           H  
ATOM    598  N   GLY A  43      15.292   6.566 -17.223  1.00  1.50           N  
ATOM    599  CA  GLY A  43      14.233   7.555 -17.362  1.00  1.50           C  
ATOM    600  C   GLY A  43      13.228   7.253 -18.461  1.00  1.50           C  
ATOM    601  O   GLY A  43      13.097   6.109 -18.923  1.00  1.50           O  
ATOM    602  H   GLY A  43      15.508   5.961 -17.997  1.00  1.50           H  
ATOM    603 1HA  GLY A  43      13.703   7.640 -16.427  1.00  1.50           H  
ATOM    604 2HA  GLY A  43      14.683   8.530 -17.554  1.00  1.50           H  
ATOM    605  N   LEU A  44      12.496   8.294 -18.837  1.00  1.46           N  
ATOM    606  CA  LEU A  44      11.439   8.237 -19.839  1.00  1.46           C  
ATOM    607  C   LEU A  44      12.022   8.465 -21.229  1.00  1.46           C  
ATOM    608  O   LEU A  44      13.008   9.193 -21.370  1.00  1.46           O  
ATOM    609  CB  LEU A  44      10.408   9.304 -19.522  1.00  1.46           C  
ATOM    610  CG  LEU A  44       9.730   9.199 -18.151  1.00  1.46           C  
ATOM    611  CD1 LEU A  44       8.848  10.371 -17.958  1.00  1.46           C  
ATOM    612  CD2 LEU A  44       8.932   7.924 -18.080  1.00  1.46           C  
ATOM    613  H   LEU A  44      12.684   9.189 -18.403  1.00  1.46           H  
ATOM    614  HA  LEU A  44      10.971   7.254 -19.817  1.00  1.46           H  
ATOM    615 1HB  LEU A  44      10.876  10.283 -19.594  1.00  1.46           H  
ATOM    616 2HB  LEU A  44       9.654   9.236 -20.269  1.00  1.46           H  
ATOM    617  HG  LEU A  44      10.485   9.208 -17.363  1.00  1.46           H  
ATOM    618 1HD1 LEU A  44       8.363  10.307 -16.983  1.00  1.46           H  
ATOM    619 2HD1 LEU A  44       9.436  11.293 -18.017  1.00  1.46           H  
ATOM    620 3HD1 LEU A  44       8.108  10.369 -18.725  1.00  1.46           H  
ATOM    621 1HD2 LEU A  44       8.444   7.847 -17.107  1.00  1.46           H  
ATOM    622 2HD2 LEU A  44       8.176   7.921 -18.869  1.00  1.46           H  
ATOM    623 3HD2 LEU A  44       9.604   7.091 -18.217  1.00  1.46           H  
ATOM    624  N   VAL A  45      11.434   7.830 -22.240  1.00  1.40           N  
ATOM    625  CA  VAL A  45      11.908   7.931 -23.611  1.00  1.40           C  
ATOM    626  C   VAL A  45      10.836   8.271 -24.655  1.00  1.40           C  
ATOM    627  O   VAL A  45       9.624   8.193 -24.413  1.00  1.40           O  
ATOM    628  CB  VAL A  45      12.589   6.612 -24.019  1.00  1.40           C  
ATOM    629  CG1 VAL A  45      13.779   6.317 -23.098  1.00  1.40           C  
ATOM    630  CG2 VAL A  45      11.584   5.479 -23.949  1.00  1.40           C  
ATOM    631  H   VAL A  45      10.624   7.250 -22.054  1.00  1.40           H  
ATOM    632  HA  VAL A  45      12.660   8.722 -23.642  1.00  1.40           H  
ATOM    633  HB  VAL A  45      12.967   6.705 -25.035  1.00  1.40           H  
ATOM    634 1HG1 VAL A  45      14.258   5.388 -23.407  1.00  1.40           H  
ATOM    635 2HG1 VAL A  45      14.498   7.135 -23.162  1.00  1.40           H  
ATOM    636 3HG1 VAL A  45      13.440   6.218 -22.074  1.00  1.40           H  
ATOM    637 1HG2 VAL A  45      12.058   4.547 -24.249  1.00  1.40           H  
ATOM    638 2HG2 VAL A  45      11.211   5.384 -22.933  1.00  1.40           H  
ATOM    639 3HG2 VAL A  45      10.765   5.699 -24.617  1.00  1.40           H  
ATOM    640  N   ARG A  46      11.322   8.649 -25.831  1.00  1.33           N  
ATOM    641  CA  ARG A  46      10.504   8.939 -26.999  1.00  1.33           C  
ATOM    642  C   ARG A  46      11.249   8.535 -28.265  1.00  1.33           C  
ATOM    643  O   ARG A  46      12.465   8.705 -28.359  1.00  1.33           O  
ATOM    644  CB  ARG A  46      10.141  10.407 -27.051  1.00  1.33           C  
ATOM    645  CG  ARG A  46       9.256  10.815 -28.180  1.00  1.33           C  
ATOM    646  CD  ARG A  46       8.868  12.175 -27.996  1.00  1.33           C  
ATOM    647  NE  ARG A  46      10.034  12.978 -27.954  1.00  1.33           N  
ATOM    648  CZ  ARG A  46      10.667  13.499 -29.015  1.00  1.33           C  
ATOM    649  NH1 ARG A  46      10.244  13.308 -30.245  1.00  1.33           N  
ATOM    650  NH2 ARG A  46      11.749  14.223 -28.845  1.00  1.33           N  
ATOM    651  H   ARG A  46      12.325   8.716 -25.929  1.00  1.33           H  
ATOM    652  HA  ARG A  46       9.583   8.359 -26.938  1.00  1.33           H  
ATOM    653 1HB  ARG A  46       9.608  10.663 -26.152  1.00  1.33           H  
ATOM    654 2HB  ARG A  46      11.044  11.016 -27.089  1.00  1.33           H  
ATOM    655 1HG  ARG A  46       9.791  10.743 -29.128  1.00  1.33           H  
ATOM    656 2HG  ARG A  46       8.359  10.192 -28.220  1.00  1.33           H  
ATOM    657 1HD  ARG A  46       8.235  12.520 -28.808  1.00  1.33           H  
ATOM    658 2HD  ARG A  46       8.338  12.282 -27.050  1.00  1.33           H  
ATOM    659  HE  ARG A  46      10.429  13.169 -27.046  1.00  1.33           H  
ATOM    660 1HH1 ARG A  46       9.401  12.731 -30.443  1.00  1.33           H  
ATOM    661 2HH1 ARG A  46      10.802  13.722 -31.006  1.00  1.33           H  
ATOM    662 1HH2 ARG A  46      12.168  14.395 -27.905  1.00  1.33           H  
ATOM    663 2HH2 ARG A  46      12.198  14.580 -29.692  1.00  1.33           H  
ATOM    664  N   VAL A  47      10.530   7.967 -29.217  1.00  1.27           N  
ATOM    665  CA  VAL A  47      11.103   7.581 -30.499  1.00  1.27           C  
ATOM    666  C   VAL A  47      11.499   8.822 -31.303  1.00  1.27           C  
ATOM    667  O   VAL A  47      10.748   9.784 -31.355  1.00  1.27           O  
ATOM    668  CB  VAL A  47      10.074   6.735 -31.268  1.00  1.27           C  
ATOM    669  CG1 VAL A  47      10.569   6.417 -32.660  1.00  1.27           C  
ATOM    670  CG2 VAL A  47       9.814   5.457 -30.487  1.00  1.27           C  
ATOM    671  H   VAL A  47       9.539   7.832 -29.072  1.00  1.27           H  
ATOM    672  HA  VAL A  47      11.995   6.981 -30.319  1.00  1.27           H  
ATOM    673  HB  VAL A  47       9.144   7.305 -31.369  1.00  1.27           H  
ATOM    674 1HG1 VAL A  47       9.820   5.826 -33.185  1.00  1.27           H  
ATOM    675 2HG1 VAL A  47      10.734   7.341 -33.201  1.00  1.27           H  
ATOM    676 3HG1 VAL A  47      11.500   5.857 -32.603  1.00  1.27           H  
ATOM    677 1HG2 VAL A  47       9.072   4.855 -31.013  1.00  1.27           H  
ATOM    678 2HG2 VAL A  47      10.742   4.894 -30.394  1.00  1.27           H  
ATOM    679 3HG2 VAL A  47       9.440   5.709 -29.495  1.00  1.27           H  
ATOM    680  N   SER A  48      12.705   8.838 -31.860  1.00  1.21           N  
ATOM    681  CA  SER A  48      13.148  10.001 -32.636  1.00  1.21           C  
ATOM    682  C   SER A  48      12.510  10.010 -34.027  1.00  1.21           C  
ATOM    683  O   SER A  48      12.010   8.985 -34.484  1.00  1.21           O  
ATOM    684  CB  SER A  48      14.660   9.990 -32.758  1.00  1.21           C  
ATOM    685  OG  SER A  48      15.095   8.911 -33.543  1.00  1.21           O  
ATOM    686  H   SER A  48      13.307   8.035 -31.766  1.00  1.21           H  
ATOM    687  HA  SER A  48      12.845  10.911 -32.111  1.00  1.21           H  
ATOM    688 1HB  SER A  48      14.994  10.931 -33.201  1.00  1.21           H  
ATOM    689 2HB  SER A  48      15.101   9.925 -31.765  1.00  1.21           H  
ATOM    690  HG  SER A  48      14.738   9.071 -34.421  1.00  1.21           H  
ATOM    691  N   GLY A  49      12.572  11.148 -34.727  1.00  1.14           N  
ATOM    692  CA  GLY A  49      12.049  11.220 -36.102  1.00  1.14           C  
ATOM    693  C   GLY A  49      10.529  11.461 -36.206  1.00  1.14           C  
ATOM    694  O   GLY A  49       9.934  11.265 -37.266  1.00  1.14           O  
ATOM    695  H   GLY A  49      12.990  11.974 -34.298  1.00  1.14           H  
ATOM    696 1HA  GLY A  49      12.569  12.019 -36.630  1.00  1.14           H  
ATOM    697 2HA  GLY A  49      12.298  10.296 -36.623  1.00  1.14           H  
ATOM    698  N   GLU A  50       9.916  11.880 -35.109  1.00  1.07           N  
ATOM    699  CA  GLU A  50       8.480  12.145 -35.033  1.00  1.07           C  
ATOM    700  C   GLU A  50       8.094  13.469 -35.727  1.00  1.07           C  
ATOM    701  O   GLU A  50       8.929  14.362 -35.890  1.00  1.07           O  
ATOM    702  CB  GLU A  50       8.050  12.050 -33.574  1.00  1.07           C  
ATOM    703  CG  GLU A  50       8.067  10.614 -33.046  1.00  1.07           C  
ATOM    704  CD  GLU A  50       7.688  10.472 -31.582  1.00  1.07           C  
ATOM    705  OE1 GLU A  50       7.769  11.441 -30.857  1.00  1.07           O  
ATOM    706  OE2 GLU A  50       7.298   9.382 -31.194  1.00  1.07           O  
ATOM    707  H   GLU A  50      10.476  12.011 -34.280  1.00  1.07           H  
ATOM    708  HA  GLU A  50       7.964  11.343 -35.562  1.00  1.07           H  
ATOM    709 1HB  GLU A  50       8.740  12.619 -32.960  1.00  1.07           H  
ATOM    710 2HB  GLU A  50       7.077  12.464 -33.446  1.00  1.07           H  
ATOM    711 1HG  GLU A  50       7.368  10.028 -33.639  1.00  1.07           H  
ATOM    712 2HG  GLU A  50       9.061  10.198 -33.205  1.00  1.07           H  
ATOM    713  N   ASN A  51       6.846  13.543 -36.218  1.00  1.01           N  
ATOM    714  CA  ASN A  51       6.347  14.685 -37.000  1.00  1.01           C  
ATOM    715  C   ASN A  51       5.432  15.569 -36.177  1.00  1.01           C  
ATOM    716  O   ASN A  51       5.080  15.207 -35.070  1.00  1.01           O  
ATOM    717  CB  ASN A  51       5.666  14.158 -38.269  1.00  1.01           C  
ATOM    718  CG  ASN A  51       5.515  15.170 -39.428  1.00  1.01           C  
ATOM    719  OD1 ASN A  51       5.728  16.375 -39.278  1.00  1.01           O  
ATOM    720  ND2 ASN A  51       5.148  14.666 -40.578  1.00  1.01           N  
ATOM    721  H   ASN A  51       6.175  12.816 -35.981  1.00  1.01           H  
ATOM    722  HA  ASN A  51       7.197  15.294 -37.292  1.00  1.01           H  
ATOM    723 1HB  ASN A  51       6.229  13.299 -38.637  1.00  1.01           H  
ATOM    724 2HB  ASN A  51       4.671  13.797 -38.002  1.00  1.01           H  
ATOM    725 1HD2 ASN A  51       5.030  15.263 -41.372  1.00  1.01           H  
ATOM    726 2HD2 ASN A  51       4.981  13.683 -40.662  1.00  1.01           H  
ATOM    727  N   VAL A  52       4.957  16.657 -36.752  1.00  0.96           N  
ATOM    728  CA  VAL A  52       4.079  17.569 -36.038  1.00  0.96           C  
ATOM    729  C   VAL A  52       2.847  16.869 -35.474  1.00  0.96           C  
ATOM    730  O   VAL A  52       2.161  16.118 -36.173  1.00  0.96           O  
ATOM    731  CB  VAL A  52       3.659  18.704 -36.981  1.00  0.96           C  
ATOM    732  CG1 VAL A  52       2.603  19.586 -36.338  1.00  0.96           C  
ATOM    733  CG2 VAL A  52       4.883  19.506 -37.316  1.00  0.96           C  
ATOM    734  H   VAL A  52       5.261  16.878 -37.689  1.00  0.96           H  
ATOM    735  HA  VAL A  52       4.637  17.998 -35.222  1.00  0.96           H  
ATOM    736  HB  VAL A  52       3.233  18.281 -37.890  1.00  0.96           H  
ATOM    737 1HG1 VAL A  52       2.325  20.381 -37.027  1.00  0.96           H  
ATOM    738 2HG1 VAL A  52       1.723  18.988 -36.104  1.00  0.96           H  
ATOM    739 3HG1 VAL A  52       2.988  20.021 -35.430  1.00  0.96           H  
ATOM    740 1HG2 VAL A  52       4.622  20.314 -37.996  1.00  0.96           H  
ATOM    741 2HG2 VAL A  52       5.300  19.922 -36.397  1.00  0.96           H  
ATOM    742 3HG2 VAL A  52       5.616  18.856 -37.789  1.00  0.96           H  
ATOM    743  N   GLY A  53       2.600  17.112 -34.185  1.00  0.94           N  
ATOM    744  CA  GLY A  53       1.495  16.501 -33.453  1.00  0.94           C  
ATOM    745  C   GLY A  53       1.850  16.220 -31.990  1.00  0.94           C  
ATOM    746  O   GLY A  53       2.906  16.622 -31.494  1.00  0.94           O  
ATOM    747  H   GLY A  53       3.206  17.779 -33.714  1.00  0.94           H  
ATOM    748 1HA  GLY A  53       0.629  17.160 -33.498  1.00  0.94           H  
ATOM    749 2HA  GLY A  53       1.215  15.570 -33.942  1.00  0.94           H  
ATOM    750  N   ASN A  54       0.930  15.567 -31.284  1.00  0.96           N  
ATOM    751  CA  ASN A  54       1.115  15.246 -29.865  1.00  0.96           C  
ATOM    752  C   ASN A  54       1.494  13.778 -29.680  1.00  0.96           C  
ATOM    753  O   ASN A  54       0.810  12.889 -30.192  1.00  0.96           O  
ATOM    754  CB  ASN A  54      -0.142  15.563 -29.082  1.00  0.96           C  
ATOM    755  CG  ASN A  54      -0.486  17.035 -29.055  1.00  0.96           C  
ATOM    756  OD1 ASN A  54       0.368  17.903 -28.843  1.00  0.96           O  
ATOM    757  ND2 ASN A  54      -1.745  17.334 -29.271  1.00  0.96           N  
ATOM    758  H   ASN A  54       0.082  15.268 -31.746  1.00  0.96           H  
ATOM    759  HA  ASN A  54       1.939  15.841 -29.469  1.00  0.96           H  
ATOM    760 1HB  ASN A  54      -0.983  15.012 -29.506  1.00  0.96           H  
ATOM    761 2HB  ASN A  54      -0.014  15.218 -28.055  1.00  0.96           H  
ATOM    762 1HD2 ASN A  54      -2.042  18.291 -29.265  1.00  0.96           H  
ATOM    763 2HD2 ASN A  54      -2.414  16.607 -29.438  1.00  0.96           H  
ATOM    764  N   TYR A  55       2.568  13.525 -28.934  1.00  1.02           N  
ATOM    765  CA  TYR A  55       3.019  12.162 -28.691  1.00  1.02           C  
ATOM    766  C   TYR A  55       3.046  11.807 -27.215  1.00  1.02           C  
ATOM    767  O   TYR A  55       3.384  12.627 -26.365  1.00  1.02           O  
ATOM    768  CB  TYR A  55       4.410  11.997 -29.290  1.00  1.02           C  
ATOM    769  CG  TYR A  55       4.391  12.149 -30.761  1.00  1.02           C  
ATOM    770  CD1 TYR A  55       4.416  13.403 -31.295  1.00  1.02           C  
ATOM    771  CD2 TYR A  55       4.350  11.034 -31.585  1.00  1.02           C  
ATOM    772  CE1 TYR A  55       4.393  13.561 -32.632  1.00  1.02           C  
ATOM    773  CE2 TYR A  55       4.345  11.189 -32.957  1.00  1.02           C  
ATOM    774  CZ  TYR A  55       4.368  12.449 -33.487  1.00  1.02           C  
ATOM    775  OH  TYR A  55       4.382  12.638 -34.856  1.00  1.02           O  
ATOM    776  H   TYR A  55       3.117  14.296 -28.557  1.00  1.02           H  
ATOM    777  HA  TYR A  55       2.333  11.473 -29.185  1.00  1.02           H  
ATOM    778 1HB  TYR A  55       5.087  12.752 -28.873  1.00  1.02           H  
ATOM    779 2HB  TYR A  55       4.814  11.013 -29.045  1.00  1.02           H  
ATOM    780  HD1 TYR A  55       4.445  14.282 -30.643  1.00  1.02           H  
ATOM    781  HD2 TYR A  55       4.337  10.035 -31.148  1.00  1.02           H  
ATOM    782  HE1 TYR A  55       4.402  14.565 -33.015  1.00  1.02           H  
ATOM    783  HE2 TYR A  55       4.327  10.317 -33.608  1.00  1.02           H  
ATOM    784  HH  TYR A  55       4.520  13.592 -35.009  1.00  1.02           H  
ATOM    785  N   ALA A  56       2.716  10.556 -26.913  1.00  1.12           N  
ATOM    786  CA  ALA A  56       2.760  10.034 -25.548  1.00  1.12           C  
ATOM    787  C   ALA A  56       4.189   9.751 -25.152  1.00  1.12           C  
ATOM    788  O   ALA A  56       5.046   9.598 -26.024  1.00  1.12           O  
ATOM    789  CB  ALA A  56       1.940   8.768 -25.425  1.00  1.12           C  
ATOM    790  H   ALA A  56       2.433   9.937 -27.661  1.00  1.12           H  
ATOM    791  HA  ALA A  56       2.359  10.793 -24.870  1.00  1.12           H  
ATOM    792 1HB  ALA A  56       1.987   8.411 -24.394  1.00  1.12           H  
ATOM    793 2HB  ALA A  56       0.905   8.977 -25.691  1.00  1.12           H  
ATOM    794 3HB  ALA A  56       2.343   8.009 -26.090  1.00  1.12           H  
ATOM    795  N   ILE A  57       4.446   9.665 -23.853  1.00  1.24           N  
ATOM    796  CA  ILE A  57       5.774   9.311 -23.380  1.00  1.24           C  
ATOM    797  C   ILE A  57       5.872   7.860 -22.917  1.00  1.24           C  
ATOM    798  O   ILE A  57       5.018   7.365 -22.180  1.00  1.24           O  
ATOM    799  CB  ILE A  57       6.214  10.249 -22.274  1.00  1.24           C  
ATOM    800  CG1 ILE A  57       6.352  11.660 -22.812  1.00  1.24           C  
ATOM    801  CG2 ILE A  57       7.445   9.744 -21.653  1.00  1.24           C  
ATOM    802  CD1 ILE A  57       6.542  12.683 -21.721  1.00  1.24           C  
ATOM    803  H   ILE A  57       3.710   9.826 -23.160  1.00  1.24           H  
ATOM    804  HA  ILE A  57       6.474   9.436 -24.204  1.00  1.24           H  
ATOM    805  HB  ILE A  57       5.461  10.300 -21.532  1.00  1.24           H  
ATOM    806 1HG1 ILE A  57       7.196  11.702 -23.492  1.00  1.24           H  
ATOM    807 2HG1 ILE A  57       5.457  11.912 -23.370  1.00  1.24           H  
ATOM    808 1HG2 ILE A  57       7.733  10.425 -20.878  1.00  1.24           H  
ATOM    809 2HG2 ILE A  57       7.270   8.756 -21.231  1.00  1.24           H  
ATOM    810 3HG2 ILE A  57       8.230   9.671 -22.395  1.00  1.24           H  
ATOM    811 1HD1 ILE A  57       6.638  13.674 -22.154  1.00  1.24           H  
ATOM    812 2HD1 ILE A  57       5.684  12.659 -21.054  1.00  1.24           H  
ATOM    813 3HD1 ILE A  57       7.446  12.452 -21.160  1.00  1.24           H  
ATOM    814  N   GLN A  58       6.900   7.177 -23.412  1.00  1.38           N  
ATOM    815  CA  GLN A  58       7.181   5.776 -23.129  1.00  1.38           C  
ATOM    816  C   GLN A  58       8.152   5.606 -21.965  1.00  1.38           C  
ATOM    817  O   GLN A  58       9.136   6.323 -21.846  1.00  1.38           O  
ATOM    818  CB  GLN A  58       7.707   5.108 -24.406  1.00  1.38           C  
ATOM    819  CG  GLN A  58       8.235   3.680 -24.247  1.00  1.38           C  
ATOM    820  CD  GLN A  58       7.172   2.652 -23.896  1.00  1.38           C  
ATOM    821  OE1 GLN A  58       6.147   2.520 -24.582  1.00  1.38           O  
ATOM    822  NE2 GLN A  58       7.423   1.901 -22.820  1.00  1.38           N  
ATOM    823  H   GLN A  58       7.585   7.665 -23.991  1.00  1.38           H  
ATOM    824  HA  GLN A  58       6.247   5.290 -22.851  1.00  1.38           H  
ATOM    825 1HB  GLN A  58       6.904   5.076 -25.141  1.00  1.38           H  
ATOM    826 2HB  GLN A  58       8.494   5.721 -24.827  1.00  1.38           H  
ATOM    827 1HG  GLN A  58       8.689   3.382 -25.189  1.00  1.38           H  
ATOM    828 2HG  GLN A  58       8.989   3.670 -23.463  1.00  1.38           H  
ATOM    829 1HE2 GLN A  58       6.773   1.200 -22.531  1.00  1.38           H  
ATOM    830 2HE2 GLN A  58       8.298   2.040 -22.291  1.00  1.38           H  
ATOM    831  N   GLN A  59       7.885   4.672 -21.075  1.00  1.51           N  
ATOM    832  CA  GLN A  59       8.831   4.457 -19.988  1.00  1.51           C  
ATOM    833  C   GLN A  59      10.042   3.679 -20.502  1.00  1.51           C  
ATOM    834  O   GLN A  59       9.878   2.689 -21.223  1.00  1.51           O  
ATOM    835  CB  GLN A  59       8.168   3.692 -18.857  1.00  1.51           C  
ATOM    836  CG  GLN A  59       7.028   4.410 -18.211  1.00  1.51           C  
ATOM    837  CD  GLN A  59       5.731   4.245 -18.978  1.00  1.51           C  
ATOM    838  OE1 GLN A  59       5.435   3.156 -19.482  1.00  1.51           O  
ATOM    839  NE2 GLN A  59       4.955   5.317 -19.084  1.00  1.51           N  
ATOM    840  H   GLN A  59       7.052   4.105 -21.158  1.00  1.51           H  
ATOM    841  HA  GLN A  59       9.171   5.417 -19.624  1.00  1.51           H  
ATOM    842 1HB  GLN A  59       7.799   2.736 -19.227  1.00  1.51           H  
ATOM    843 2HB  GLN A  59       8.909   3.480 -18.084  1.00  1.51           H  
ATOM    844 1HG  GLN A  59       6.891   3.963 -17.239  1.00  1.51           H  
ATOM    845 2HG  GLN A  59       7.255   5.468 -18.118  1.00  1.51           H  
ATOM    846 1HE2 GLN A  59       4.087   5.264 -19.589  1.00  1.51           H  
ATOM    847 2HE2 GLN A  59       5.236   6.179 -18.673  1.00  1.51           H  
ATOM    848  N   GLY A  60      11.253   4.116 -20.137  1.00  1.60           N  
ATOM    849  CA  GLY A  60      12.475   3.456 -20.563  1.00  1.60           C  
ATOM    850  C   GLY A  60      13.140   2.634 -19.458  1.00  1.60           C  
ATOM    851  O   GLY A  60      12.941   1.425 -19.347  1.00  1.60           O  
ATOM    852  H   GLY A  60      11.377   4.948 -19.565  1.00  1.60           H  
ATOM    853 1HA  GLY A  60      12.261   2.817 -21.418  1.00  1.60           H  
ATOM    854 2HA  GLY A  60      13.175   4.213 -20.908  1.00  1.60           H  
ATOM    855  N   GLY A  61      13.988   3.301 -18.687  1.00  1.64           N  
ATOM    856  CA  GLY A  61      14.848   2.676 -17.676  1.00  1.64           C  
ATOM    857  C   GLY A  61      14.309   2.755 -16.253  1.00  1.64           C  
ATOM    858  O   GLY A  61      15.077   2.866 -15.293  1.00  1.64           O  
ATOM    859  H   GLY A  61      14.010   4.311 -18.806  1.00  1.64           H  
ATOM    860 1HA  GLY A  61      14.982   1.626 -17.939  1.00  1.64           H  
ATOM    861 2HA  GLY A  61      15.835   3.116 -17.723  1.00  1.64           H  
ATOM    862  N   LEU A  62      12.997   2.824 -16.120  1.00  1.62           N  
ATOM    863  CA  LEU A  62      12.419   2.980 -14.802  1.00  1.62           C  
ATOM    864  C   LEU A  62      11.851   1.663 -14.261  1.00  1.62           C  
ATOM    865  O   LEU A  62      12.421   1.072 -13.336  1.00  1.62           O  
ATOM    866  CB  LEU A  62      11.380   4.098 -14.884  1.00  1.62           C  
ATOM    867  CG  LEU A  62      11.995   5.448 -15.260  1.00  1.62           C  
ATOM    868  CD1 LEU A  62      10.954   6.522 -15.375  1.00  1.62           C  
ATOM    869  CD2 LEU A  62      12.951   5.812 -14.217  1.00  1.62           C  
ATOM    870  H   LEU A  62      12.410   2.732 -16.939  1.00  1.62           H  
ATOM    871  HA  LEU A  62      13.201   3.307 -14.118  1.00  1.62           H  
ATOM    872 1HB  LEU A  62      10.626   3.844 -15.627  1.00  1.62           H  
ATOM    873 2HB  LEU A  62      10.915   4.201 -13.949  1.00  1.62           H  
ATOM    874  HG  LEU A  62      12.499   5.351 -16.219  1.00  1.62           H  
ATOM    875 1HD1 LEU A  62      11.420   7.466 -15.644  1.00  1.62           H  
ATOM    876 2HD1 LEU A  62      10.239   6.242 -16.134  1.00  1.62           H  
ATOM    877 3HD1 LEU A  62      10.463   6.634 -14.419  1.00  1.62           H  
ATOM    878 1HD2 LEU A  62      13.410   6.739 -14.447  1.00  1.62           H  
ATOM    879 2HD2 LEU A  62      12.411   5.908 -13.304  1.00  1.62           H  
ATOM    880 3HD2 LEU A  62      13.720   5.047 -14.123  1.00  1.62           H  
ATOM    881  N   GLY A  63      10.764   1.170 -14.849  1.00  1.55           N  
ATOM    882  CA  GLY A  63      10.179  -0.093 -14.397  1.00  1.55           C  
ATOM    883  C   GLY A  63       9.926  -0.044 -12.899  1.00  1.55           C  
ATOM    884  O   GLY A  63       9.500   0.980 -12.382  1.00  1.55           O  
ATOM    885  H   GLY A  63      10.333   1.674 -15.610  1.00  1.55           H  
ATOM    886 1HA  GLY A  63       9.243  -0.274 -14.926  1.00  1.55           H  
ATOM    887 2HA  GLY A  63      10.853  -0.916 -14.632  1.00  1.55           H  
ATOM    888  N   LEU A  64      10.180  -1.155 -12.213  1.00  1.45           N  
ATOM    889  CA  LEU A  64      10.040  -1.244 -10.759  1.00  1.45           C  
ATOM    890  C   LEU A  64      11.013  -2.240 -10.153  1.00  1.45           C  
ATOM    891  O   LEU A  64      11.081  -3.394 -10.581  1.00  1.45           O  
ATOM    892  CB  LEU A  64       8.629  -1.642 -10.317  1.00  1.45           C  
ATOM    893  CG  LEU A  64       8.485  -1.879  -8.781  1.00  1.45           C  
ATOM    894  CD1 LEU A  64       8.704  -0.577  -7.988  1.00  1.45           C  
ATOM    895  CD2 LEU A  64       7.150  -2.451  -8.506  1.00  1.45           C  
ATOM    896  H   LEU A  64      10.515  -1.966 -12.711  1.00  1.45           H  
ATOM    897  HA  LEU A  64      10.256  -0.262 -10.342  1.00  1.45           H  
ATOM    898 1HB  LEU A  64       7.931  -0.879 -10.605  1.00  1.45           H  
ATOM    899 2HB  LEU A  64       8.353  -2.566 -10.821  1.00  1.45           H  
ATOM    900  HG  LEU A  64       9.239  -2.595  -8.461  1.00  1.45           H  
ATOM    901 1HD1 LEU A  64       8.612  -0.778  -6.927  1.00  1.45           H  
ATOM    902 2HD1 LEU A  64       9.691  -0.183  -8.193  1.00  1.45           H  
ATOM    903 3HD1 LEU A  64       7.972   0.138  -8.265  1.00  1.45           H  
ATOM    904 1HD2 LEU A  64       7.083  -2.652  -7.442  1.00  1.45           H  
ATOM    905 2HD2 LEU A  64       6.372  -1.745  -8.803  1.00  1.45           H  
ATOM    906 3HD2 LEU A  64       7.031  -3.381  -9.057  1.00  1.45           H  
ATOM    907  N   VAL A  65      11.719  -1.800  -9.125  1.00  1.33           N  
ATOM    908  CA  VAL A  65      12.640  -2.646  -8.391  1.00  1.33           C  
ATOM    909  C   VAL A  65      12.070  -3.082  -7.026  1.00  1.33           C  
ATOM    910  O   VAL A  65      11.774  -4.262  -6.832  1.00  1.33           O  
ATOM    911  CB  VAL A  65      13.967  -1.885  -8.213  1.00  1.33           C  
ATOM    912  CG1 VAL A  65      14.954  -2.699  -7.405  1.00  1.33           C  
ATOM    913  CG2 VAL A  65      14.528  -1.536  -9.576  1.00  1.33           C  
ATOM    914  H   VAL A  65      11.633  -0.817  -8.882  1.00  1.33           H  
ATOM    915  HA  VAL A  65      12.832  -3.539  -8.986  1.00  1.33           H  
ATOM    916  HB  VAL A  65      13.778  -0.979  -7.692  1.00  1.33           H  
ATOM    917 1HG1 VAL A  65      15.874  -2.126  -7.285  1.00  1.33           H  
ATOM    918 2HG1 VAL A  65      14.534  -2.915  -6.424  1.00  1.33           H  
ATOM    919 3HG1 VAL A  65      15.169  -3.632  -7.923  1.00  1.33           H  
ATOM    920 1HG2 VAL A  65      15.454  -0.974  -9.454  1.00  1.33           H  
ATOM    921 2HG2 VAL A  65      14.728  -2.447 -10.138  1.00  1.33           H  
ATOM    922 3HG2 VAL A  65      13.804  -0.924 -10.117  1.00  1.33           H  
ATOM    923  N   SER A  66      11.853  -2.145  -6.097  1.00  1.22           N  
ATOM    924  CA  SER A  66      11.310  -2.511  -4.787  1.00  1.22           C  
ATOM    925  C   SER A  66       9.930  -3.154  -4.817  1.00  1.22           C  
ATOM    926  O   SER A  66       8.970  -2.613  -5.362  1.00  1.22           O  
ATOM    927  CB  SER A  66      11.209  -1.305  -3.889  1.00  1.22           C  
ATOM    928  OG  SER A  66      10.587  -1.648  -2.673  1.00  1.22           O  
ATOM    929  H   SER A  66      12.146  -1.188  -6.254  1.00  1.22           H  
ATOM    930  HA  SER A  66      12.003  -3.220  -4.334  1.00  1.22           H  
ATOM    931 1HB  SER A  66      12.195  -0.912  -3.680  1.00  1.22           H  
ATOM    932 2HB  SER A  66      10.651  -0.533  -4.399  1.00  1.22           H  
ATOM    933  HG  SER A  66      11.278  -2.062  -2.141  1.00  1.22           H  
ATOM    934  N   GLY A  67       9.788  -4.228  -4.050  1.00  1.13           N  
ATOM    935  CA  GLY A  67       8.523  -4.942  -3.946  1.00  1.13           C  
ATOM    936  C   GLY A  67       7.548  -4.280  -2.979  1.00  1.13           C  
ATOM    937  O   GLY A  67       6.458  -4.794  -2.739  1.00  1.13           O  
ATOM    938  H   GLY A  67      10.600  -4.601  -3.585  1.00  1.13           H  
ATOM    939 1HA  GLY A  67       8.067  -5.005  -4.935  1.00  1.13           H  
ATOM    940 2HA  GLY A  67       8.716  -5.965  -3.624  1.00  1.13           H  
ATOM    941  N   ASN A  68       7.940  -3.137  -2.404  1.00  1.05           N  
ATOM    942  CA  ASN A  68       7.066  -2.448  -1.471  1.00  1.05           C  
ATOM    943  C   ASN A  68       6.211  -1.397  -2.167  1.00  1.05           C  
ATOM    944  O   ASN A  68       5.402  -0.728  -1.506  1.00  1.05           O  
ATOM    945  CB  ASN A  68       7.875  -1.795  -0.369  1.00  1.05           C  
ATOM    946  CG  ASN A  68       8.516  -2.792   0.548  1.00  1.05           C  
ATOM    947  OD1 ASN A  68       7.935  -3.838   0.864  1.00  1.05           O  
ATOM    948  ND2 ASN A  68       9.711  -2.491   0.986  1.00  1.05           N  
ATOM    949  H   ASN A  68       8.848  -2.729  -2.621  1.00  1.05           H  
ATOM    950  HA  ASN A  68       6.390  -3.177  -1.024  1.00  1.05           H  
ATOM    951 1HB  ASN A  68       8.652  -1.173  -0.817  1.00  1.05           H  
ATOM    952 2HB  ASN A  68       7.229  -1.135   0.212  1.00  1.05           H  
ATOM    953 1HD2 ASN A  68      10.190  -3.116   1.603  1.00  1.05           H  
ATOM    954 2HD2 ASN A  68      10.143  -1.633   0.708  1.00  1.05           H  
ATOM    955  N   TYR A  69       6.371  -1.261  -3.491  1.00  1.00           N  
ATOM    956  CA  TYR A  69       5.602  -0.245  -4.193  1.00  1.00           C  
ATOM    957  C   TYR A  69       4.928  -0.684  -5.478  1.00  1.00           C  
ATOM    958  O   TYR A  69       5.420  -1.542  -6.199  1.00  1.00           O  
ATOM    959  CB  TYR A  69       6.486   0.946  -4.549  1.00  1.00           C  
ATOM    960  CG  TYR A  69       7.114   1.612  -3.391  1.00  1.00           C  
ATOM    961  CD1 TYR A  69       8.373   1.269  -2.992  1.00  1.00           C  
ATOM    962  CD2 TYR A  69       6.416   2.563  -2.712  1.00  1.00           C  
ATOM    963  CE1 TYR A  69       8.938   1.909  -1.920  1.00  1.00           C  
ATOM    964  CE2 TYR A  69       6.967   3.200  -1.645  1.00  1.00           C  
ATOM    965  CZ  TYR A  69       8.212   2.885  -1.251  1.00  1.00           C  
ATOM    966  OH  TYR A  69       8.754   3.516  -0.188  1.00  1.00           O  
ATOM    967  H   TYR A  69       7.051  -1.830  -4.003  1.00  1.00           H  
ATOM    968  HA  TYR A  69       4.816   0.091  -3.527  1.00  1.00           H  
ATOM    969 1HB  TYR A  69       7.278   0.621  -5.225  1.00  1.00           H  
ATOM    970 2HB  TYR A  69       5.885   1.681  -5.085  1.00  1.00           H  
ATOM    971  HD1 TYR A  69       8.917   0.506  -3.527  1.00  1.00           H  
ATOM    972  HD2 TYR A  69       5.410   2.816  -3.035  1.00  1.00           H  
ATOM    973  HE1 TYR A  69       9.946   1.649  -1.597  1.00  1.00           H  
ATOM    974  HE2 TYR A  69       6.401   3.964  -1.118  1.00  1.00           H  
ATOM    975  HH  TYR A  69       9.623   3.828  -0.434  1.00  1.00           H  
ATOM    976  N   ASP A  70       3.826  -0.017  -5.782  1.00  0.99           N  
ATOM    977  CA  ASP A  70       3.171  -0.111  -7.081  1.00  0.99           C  
ATOM    978  C   ASP A  70       3.470   1.195  -7.787  1.00  0.99           C  
ATOM    979  O   ASP A  70       3.613   2.213  -7.102  1.00  0.99           O  
ATOM    980  CB  ASP A  70       1.665  -0.306  -6.935  1.00  0.99           C  
ATOM    981  CG  ASP A  70       1.297  -1.662  -6.351  1.00  0.99           C  
ATOM    982  OD1 ASP A  70       1.898  -2.650  -6.751  1.00  0.99           O  
ATOM    983  OD2 ASP A  70       0.432  -1.723  -5.510  1.00  0.99           O  
ATOM    984  H   ASP A  70       3.462   0.633  -5.087  1.00  0.99           H  
ATOM    985  HA  ASP A  70       3.598  -0.933  -7.656  1.00  0.99           H  
ATOM    986 1HB  ASP A  70       1.266   0.474  -6.281  1.00  0.99           H  
ATOM    987 2HB  ASP A  70       1.188  -0.192  -7.908  1.00  0.99           H  
ATOM    988  N   LEU A  71       3.567   1.196  -9.115  1.00  1.01           N  
ATOM    989  CA  LEU A  71       3.846   2.465  -9.779  1.00  1.01           C  
ATOM    990  C   LEU A  71       2.774   2.941 -10.743  1.00  1.01           C  
ATOM    991  O   LEU A  71       2.236   2.165 -11.538  1.00  1.01           O  
ATOM    992  CB  LEU A  71       5.149   2.365 -10.566  1.00  1.01           C  
ATOM    993  CG  LEU A  71       6.357   1.936  -9.789  1.00  1.01           C  
ATOM    994  CD1 LEU A  71       7.469   1.886 -10.668  1.00  1.01           C  
ATOM    995  CD2 LEU A  71       6.630   2.834  -8.721  1.00  1.01           C  
ATOM    996  H   LEU A  71       3.451   0.345  -9.649  1.00  1.01           H  
ATOM    997  HA  LEU A  71       3.960   3.237  -9.018  1.00  1.01           H  
ATOM    998 1HB  LEU A  71       5.010   1.656 -11.378  1.00  1.01           H  
ATOM    999 2HB  LEU A  71       5.364   3.345 -11.000  1.00  1.01           H  
ATOM   1000  HG  LEU A  71       6.187   0.939  -9.394  1.00  1.01           H  
ATOM   1001 1HD1 LEU A  71       8.361   1.559 -10.136  1.00  1.01           H  
ATOM   1002 2HD1 LEU A  71       7.248   1.194 -11.469  1.00  1.01           H  
ATOM   1003 3HD1 LEU A  71       7.643   2.873 -11.069  1.00  1.01           H  
ATOM   1004 1HD2 LEU A  71       7.500   2.488  -8.195  1.00  1.01           H  
ATOM   1005 2HD2 LEU A  71       6.808   3.837  -9.112  1.00  1.01           H  
ATOM   1006 3HD2 LEU A  71       5.789   2.838  -8.063  1.00  1.01           H  
ATOM   1007  N   ALA A  72       2.550   4.246 -10.732  1.00  1.06           N  
ATOM   1008  CA  ALA A  72       1.702   4.932 -11.693  1.00  1.06           C  
ATOM   1009  C   ALA A  72       2.564   5.865 -12.544  1.00  1.06           C  
ATOM   1010  O   ALA A  72       3.199   6.782 -12.016  1.00  1.06           O  
ATOM   1011  CB  ALA A  72       0.612   5.711 -10.975  1.00  1.06           C  
ATOM   1012  H   ALA A  72       2.979   4.806  -9.995  1.00  1.06           H  
ATOM   1013  HA  ALA A  72       1.247   4.191 -12.350  1.00  1.06           H  
ATOM   1014 1HB  ALA A  72      -0.015   6.217 -11.707  1.00  1.06           H  
ATOM   1015 2HB  ALA A  72       0.002   5.036 -10.391  1.00  1.06           H  
ATOM   1016 3HB  ALA A  72       1.069   6.448 -10.316  1.00  1.06           H  
ATOM   1017  N   TYR A  73       2.607   5.627 -13.857  1.00  1.13           N  
ATOM   1018  CA  TYR A  73       3.431   6.466 -14.734  1.00  1.13           C  
ATOM   1019  C   TYR A  73       2.661   7.451 -15.595  1.00  1.13           C  
ATOM   1020  O   TYR A  73       2.002   7.093 -16.578  1.00  1.13           O  
ATOM   1021  CB  TYR A  73       4.308   5.630 -15.650  1.00  1.13           C  
ATOM   1022  CG  TYR A  73       5.435   4.926 -14.986  1.00  1.13           C  
ATOM   1023  CD1 TYR A  73       5.309   3.663 -14.430  1.00  1.13           C  
ATOM   1024  CD2 TYR A  73       6.640   5.572 -14.960  1.00  1.13           C  
ATOM   1025  CE1 TYR A  73       6.427   3.067 -13.864  1.00  1.13           C  
ATOM   1026  CE2 TYR A  73       7.713   4.986 -14.403  1.00  1.13           C  
ATOM   1027  CZ  TYR A  73       7.635   3.759 -13.864  1.00  1.13           C  
ATOM   1028  OH  TYR A  73       8.775   3.236 -13.334  1.00  1.13           O  
ATOM   1029  H   TYR A  73       2.073   4.862 -14.245  1.00  1.13           H  
ATOM   1030  HA  TYR A  73       4.091   7.063 -14.105  1.00  1.13           H  
ATOM   1031 1HB  TYR A  73       3.698   4.888 -16.164  1.00  1.13           H  
ATOM   1032 2HB  TYR A  73       4.730   6.286 -16.409  1.00  1.13           H  
ATOM   1033  HD1 TYR A  73       4.353   3.140 -14.449  1.00  1.13           H  
ATOM   1034  HD2 TYR A  73       6.730   6.567 -15.398  1.00  1.13           H  
ATOM   1035  HE1 TYR A  73       6.358   2.071 -13.433  1.00  1.13           H  
ATOM   1036  HE2 TYR A  73       8.641   5.497 -14.390  1.00  1.13           H  
ATOM   1037  HH  TYR A  73       8.652   2.333 -13.003  1.00  1.13           H  
ATOM   1038  N   GLN A  74       2.802   8.721 -15.268  1.00  1.20           N  
ATOM   1039  CA  GLN A  74       2.086   9.771 -15.966  1.00  1.20           C  
ATOM   1040  C   GLN A  74       2.911  10.239 -17.160  1.00  1.20           C  
ATOM   1041  O   GLN A  74       3.512  11.321 -17.164  1.00  1.20           O  
ATOM   1042  CB  GLN A  74       1.757  10.923 -15.015  1.00  1.20           C  
ATOM   1043  CG  GLN A  74       0.847  10.541 -13.856  1.00  1.20           C  
ATOM   1044  CD  GLN A  74       0.624  11.690 -12.868  1.00  1.20           C  
ATOM   1045  OE1 GLN A  74       0.720  12.874 -13.214  1.00  1.20           O  
ATOM   1046  NE2 GLN A  74       0.314  11.330 -11.625  1.00  1.20           N  
ATOM   1047  H   GLN A  74       3.411   8.974 -14.489  1.00  1.20           H  
ATOM   1048  HA  GLN A  74       1.148   9.364 -16.345  1.00  1.20           H  
ATOM   1049 1HB  GLN A  74       2.644  11.304 -14.607  1.00  1.20           H  
ATOM   1050 2HB  GLN A  74       1.281  11.730 -15.572  1.00  1.20           H  
ATOM   1051 1HG  GLN A  74      -0.118  10.231 -14.252  1.00  1.20           H  
ATOM   1052 2HG  GLN A  74       1.314   9.713 -13.312  1.00  1.20           H  
ATOM   1053 1HE2 GLN A  74       0.149  12.024 -10.924  1.00  1.20           H  
ATOM   1054 2HE2 GLN A  74       0.240  10.356 -11.396  1.00  1.20           H  
ATOM   1055  N   GLY A  75       2.976   9.380 -18.179  1.00  1.23           N  
ATOM   1056  CA  GLY A  75       3.774   9.625 -19.395  1.00  1.23           C  
ATOM   1057  C   GLY A  75       3.020  10.595 -20.297  1.00  1.23           C  
ATOM   1058  O   GLY A  75       2.588  10.243 -21.401  1.00  1.23           O  
ATOM   1059  H   GLY A  75       2.458   8.506 -18.063  1.00  1.23           H  
ATOM   1060 1HA  GLY A  75       4.746  10.038 -19.126  1.00  1.23           H  
ATOM   1061 2HA  GLY A  75       3.951   8.686 -19.920  1.00  1.23           H  
ATOM   1062  N   ASN A  76       2.868  11.812 -19.784  1.00  1.21           N  
ATOM   1063  CA  ASN A  76       1.999  12.835 -20.331  1.00  1.21           C  
ATOM   1064  C   ASN A  76       2.176  13.166 -21.801  1.00  1.21           C  
ATOM   1065  O   ASN A  76       1.320  12.779 -22.596  1.00  1.21           O  
ATOM   1066  CB  ASN A  76       2.231  14.079 -19.493  1.00  1.21           C  
ATOM   1067  CG  ASN A  76       1.618  13.956 -18.115  1.00  1.21           C  
ATOM   1068  OD1 ASN A  76       0.557  13.329 -17.984  1.00  1.21           O  
ATOM   1069  ND2 ASN A  76       2.257  14.484 -17.089  1.00  1.21           N  
ATOM   1070  H   ASN A  76       3.318  11.979 -18.887  1.00  1.21           H  
ATOM   1071  HA  ASN A  76       0.969  12.499 -20.200  1.00  1.21           H  
ATOM   1072 1HB  ASN A  76       3.305  14.255 -19.381  1.00  1.21           H  
ATOM   1073 2HB  ASN A  76       1.809  14.949 -19.999  1.00  1.21           H  
ATOM   1074 1HD2 ASN A  76       1.849  14.400 -16.180  1.00  1.21           H  
ATOM   1075 2HD2 ASN A  76       3.162  14.946 -17.195  1.00  1.21           H  
ATOM   1076  N   ASN A  77       3.257  13.852 -22.185  1.00  1.15           N  
ATOM   1077  CA  ASN A  77       3.449  14.132 -23.609  1.00  1.15           C  
ATOM   1078  C   ASN A  77       4.708  14.890 -24.027  1.00  1.15           C  
ATOM   1079  O   ASN A  77       5.370  15.561 -23.220  1.00  1.15           O  
ATOM   1080  CB  ASN A  77       2.238  14.890 -24.183  1.00  1.15           C  
ATOM   1081  CG  ASN A  77       1.875  16.117 -23.399  1.00  1.15           C  
ATOM   1082  OD1 ASN A  77       2.699  17.001 -23.178  1.00  1.15           O  
ATOM   1083  ND2 ASN A  77       0.638  16.182 -22.965  1.00  1.15           N  
ATOM   1084  H   ASN A  77       3.939  14.153 -21.508  1.00  1.15           H  
ATOM   1085  HA  ASN A  77       3.498  13.165 -24.099  1.00  1.15           H  
ATOM   1086 1HB  ASN A  77       2.498  15.231 -25.185  1.00  1.15           H  
ATOM   1087 2HB  ASN A  77       1.371  14.264 -24.326  1.00  1.15           H  
ATOM   1088 1HD2 ASN A  77       0.333  16.976 -22.437  1.00  1.15           H  
ATOM   1089 2HD2 ASN A  77      -0.003  15.438 -23.167  1.00  1.15           H  
ATOM   1090  N   LEU A  78       4.891  14.904 -25.344  1.00  1.08           N  
ATOM   1091  CA  LEU A  78       5.762  15.842 -26.027  1.00  1.08           C  
ATOM   1092  C   LEU A  78       5.036  16.321 -27.286  1.00  1.08           C  
ATOM   1093  O   LEU A  78       4.461  15.523 -28.036  1.00  1.08           O  
ATOM   1094  CB  LEU A  78       7.158  15.272 -26.370  1.00  1.08           C  
ATOM   1095  CG  LEU A  78       8.128  16.361 -27.043  1.00  1.08           C  
ATOM   1096  CD1 LEU A  78       9.586  16.155 -26.647  1.00  1.08           C  
ATOM   1097  CD2 LEU A  78       8.019  16.264 -28.556  1.00  1.08           C  
ATOM   1098  H   LEU A  78       4.347  14.236 -25.887  1.00  1.08           H  
ATOM   1099  HA  LEU A  78       5.912  16.688 -25.376  1.00  1.08           H  
ATOM   1100 1HB  LEU A  78       7.627  14.904 -25.458  1.00  1.08           H  
ATOM   1101 2HB  LEU A  78       7.036  14.446 -27.067  1.00  1.08           H  
ATOM   1102  HG  LEU A  78       7.827  17.349 -26.719  1.00  1.08           H  
ATOM   1103 1HD1 LEU A  78      10.183  16.921 -27.128  1.00  1.08           H  
ATOM   1104 2HD1 LEU A  78       9.720  16.215 -25.602  1.00  1.08           H  
ATOM   1105 3HD1 LEU A  78       9.913  15.234 -26.946  1.00  1.08           H  
ATOM   1106 1HD2 LEU A  78       8.657  17.018 -29.004  1.00  1.08           H  
ATOM   1107 2HD2 LEU A  78       8.329  15.282 -28.890  1.00  1.08           H  
ATOM   1108 3HD2 LEU A  78       7.002  16.430 -28.864  1.00  1.08           H  
ATOM   1109  N   THR A  79       5.047  17.629 -27.502  1.00  1.01           N  
ATOM   1110  CA  THR A  79       4.401  18.213 -28.671  1.00  1.01           C  
ATOM   1111  C   THR A  79       5.405  18.693 -29.696  1.00  1.01           C  
ATOM   1112  O   THR A  79       6.385  19.353 -29.346  1.00  1.01           O  
ATOM   1113  CB  THR A  79       3.484  19.378 -28.268  1.00  1.01           C  
ATOM   1114  OG1 THR A  79       2.441  18.894 -27.415  1.00  1.01           O  
ATOM   1115  CG2 THR A  79       2.882  20.043 -29.511  1.00  1.01           C  
ATOM   1116  H   THR A  79       5.521  18.225 -26.821  1.00  1.01           H  
ATOM   1117  HA  THR A  79       3.787  17.451 -29.148  1.00  1.01           H  
ATOM   1118  HB  THR A  79       4.068  20.112 -27.716  1.00  1.01           H  
ATOM   1119  HG1 THR A  79       1.766  18.439 -27.957  1.00  1.01           H  
ATOM   1120 1HG2 THR A  79       2.239  20.866 -29.209  1.00  1.01           H  
ATOM   1121 2HG2 THR A  79       3.674  20.426 -30.143  1.00  1.01           H  
ATOM   1122 3HG2 THR A  79       2.296  19.310 -30.070  1.00  1.01           H  
ATOM   1123  N   ILE A  80       5.166  18.329 -30.953  1.00  0.96           N  
ATOM   1124  CA  ILE A  80       6.021  18.740 -32.046  1.00  0.96           C  
ATOM   1125  C   ILE A  80       5.241  19.734 -32.883  1.00  0.96           C  
ATOM   1126  O   ILE A  80       4.144  19.419 -33.352  1.00  0.96           O  
ATOM   1127  CB  ILE A  80       6.456  17.541 -32.892  1.00  0.96           C  
ATOM   1128  CG1 ILE A  80       7.155  16.552 -31.998  1.00  0.96           C  
ATOM   1129  CG2 ILE A  80       7.360  17.990 -34.045  1.00  0.96           C  
ATOM   1130  CD1 ILE A  80       7.591  15.323 -32.668  1.00  0.96           C  
ATOM   1131  H   ILE A  80       4.350  17.750 -31.150  1.00  0.96           H  
ATOM   1132  HA  ILE A  80       6.902  19.235 -31.654  1.00  0.96           H  
ATOM   1133  HB  ILE A  80       5.576  17.043 -33.284  1.00  0.96           H  
ATOM   1134 1HG1 ILE A  80       7.962  17.009 -31.539  1.00  0.96           H  
ATOM   1135 2HG1 ILE A  80       6.450  16.252 -31.223  1.00  0.96           H  
ATOM   1136 1HG2 ILE A  80       7.659  17.121 -34.636  1.00  0.96           H  
ATOM   1137 2HG2 ILE A  80       6.830  18.692 -34.680  1.00  0.96           H  
ATOM   1138 3HG2 ILE A  80       8.240  18.473 -33.639  1.00  0.96           H  
ATOM   1139 1HD1 ILE A  80       8.052  14.662 -31.933  1.00  0.96           H  
ATOM   1140 2HD1 ILE A  80       6.750  14.836 -33.116  1.00  0.96           H  
ATOM   1141 3HD1 ILE A  80       8.314  15.563 -33.445  1.00  0.96           H  
ATOM   1142  N   THR A  81       5.770  20.941 -33.035  1.00  0.94           N  
ATOM   1143  CA  THR A  81       5.025  21.980 -33.717  1.00  0.94           C  
ATOM   1144  C   THR A  81       5.858  23.157 -34.199  1.00  0.94           C  
ATOM   1145  O   THR A  81       6.798  23.012 -34.988  1.00  0.94           O  
ATOM   1146  OXT THR A  81       5.721  24.221 -33.602  1.00  0.94           O  
ATOM   1147  CB  THR A  81       3.947  22.512 -32.756  1.00  0.94           C  
ATOM   1148  OG1 THR A  81       3.208  23.572 -33.380  1.00  0.94           O  
ATOM   1149  CG2 THR A  81       4.620  23.017 -31.469  1.00  0.94           C  
ATOM   1150  H   THR A  81       6.675  21.144 -32.610  1.00  0.94           H  
ATOM   1151  HA  THR A  81       4.546  21.538 -34.586  1.00  0.94           H  
ATOM   1152  HB  THR A  81       3.255  21.707 -32.503  1.00  0.94           H  
ATOM   1153  HG1 THR A  81       2.745  23.233 -34.150  1.00  0.94           H  
ATOM   1154 1HG2 THR A  81       3.862  23.382 -30.781  1.00  0.94           H  
ATOM   1155 2HG2 THR A  81       5.173  22.198 -31.000  1.00  0.94           H  
ATOM   1156 3HG2 THR A  81       5.313  23.822 -31.705  1.00  0.94           H  
TER    1157
ENDMDL

REMARK ID 691619 MODEL 5 CdrA_Repeat5
PFRMAT TS
TARGET CdrA_Repeat5
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   LYS A   1       1.680  -1.384  -1.374  1.00  1.25           N  
ATOM      2  CA  LYS A   1       2.850  -0.757  -0.779  1.00  1.25           C  
ATOM      3  C   LYS A   1       2.676   0.738  -0.624  1.00  1.25           C  
ATOM      4  O   LYS A   1       1.969   1.386  -1.400  1.00  1.25           O  
ATOM      5  CB  LYS A   1       4.105  -1.016  -1.611  1.00  1.25           C  
ATOM      6  CG  LYS A   1       4.548  -2.465  -1.685  1.00  1.25           C  
ATOM      7  CD  LYS A   1       5.855  -2.569  -2.455  1.00  1.25           C  
ATOM      8  CE  LYS A   1       5.615  -2.427  -3.959  1.00  1.25           C  
ATOM      9  NZ  LYS A   1       6.877  -2.420  -4.730  1.00  1.25           N  
ATOM     10 1H   LYS A   1       1.963  -2.208  -1.883  1.00  1.25           H  
ATOM     11 2H   LYS A   1       1.033  -1.642  -0.643  1.00  1.25           H  
ATOM     12 3H   LYS A   1       1.236  -0.732  -2.003  1.00  1.25           H  
ATOM     13  HA  LYS A   1       2.994  -1.181   0.215  1.00  1.25           H  
ATOM     14 1HB  LYS A   1       3.953  -0.653  -2.630  1.00  1.25           H  
ATOM     15 2HB  LYS A   1       4.937  -0.441  -1.190  1.00  1.25           H  
ATOM     16 1HG  LYS A   1       4.698  -2.857  -0.678  1.00  1.25           H  
ATOM     17 2HG  LYS A   1       3.787  -3.061  -2.182  1.00  1.25           H  
ATOM     18 1HD  LYS A   1       6.532  -1.767  -2.132  1.00  1.25           H  
ATOM     19 2HD  LYS A   1       6.331  -3.527  -2.244  1.00  1.25           H  
ATOM     20 1HE  LYS A   1       5.003  -3.260  -4.295  1.00  1.25           H  
ATOM     21 2HE  LYS A   1       5.085  -1.493  -4.153  1.00  1.25           H  
ATOM     22 1HZ  LYS A   1       6.678  -2.319  -5.707  1.00  1.25           H  
ATOM     23 2HZ  LYS A   1       7.434  -1.610  -4.419  1.00  1.25           H  
ATOM     24 3HZ  LYS A   1       7.390  -3.265  -4.570  1.00  1.25           H  
ATOM     25  N   ALA A   2       3.319   1.282   0.396  1.00  1.18           N  
ATOM     26  CA  ALA A   2       3.309   2.723   0.639  1.00  1.18           C  
ATOM     27  C   ALA A   2       4.646   3.302   0.204  1.00  1.18           C  
ATOM     28  O   ALA A   2       5.642   2.579   0.181  1.00  1.18           O  
ATOM     29  CB  ALA A   2       3.033   3.028   2.096  1.00  1.18           C  
ATOM     30  H   ALA A   2       3.865   0.668   1.006  1.00  1.18           H  
ATOM     31  HA  ALA A   2       2.529   3.179   0.029  1.00  1.18           H  
ATOM     32 1HB  ALA A   2       3.036   4.105   2.249  1.00  1.18           H  
ATOM     33 2HB  ALA A   2       2.066   2.619   2.380  1.00  1.18           H  
ATOM     34 3HB  ALA A   2       3.778   2.586   2.683  1.00  1.18           H  
ATOM     35  N   LEU A   3       4.671   4.586  -0.139  1.00  1.10           N  
ATOM     36  CA  LEU A   3       5.934   5.221  -0.503  1.00  1.10           C  
ATOM     37  C   LEU A   3       6.562   5.987   0.637  1.00  1.10           C  
ATOM     38  O   LEU A   3       5.945   6.890   1.206  1.00  1.10           O  
ATOM     39  CB  LEU A   3       5.759   6.207  -1.665  1.00  1.10           C  
ATOM     40  CG  LEU A   3       7.063   6.970  -2.061  1.00  1.10           C  
ATOM     41  CD1 LEU A   3       8.080   5.973  -2.598  1.00  1.10           C  
ATOM     42  CD2 LEU A   3       6.755   8.036  -3.088  1.00  1.10           C  
ATOM     43  H   LEU A   3       3.820   5.131  -0.129  1.00  1.10           H  
ATOM     44  HA  LEU A   3       6.635   4.446  -0.809  1.00  1.10           H  
ATOM     45 1HB  LEU A   3       5.411   5.659  -2.540  1.00  1.10           H  
ATOM     46 2HB  LEU A   3       5.008   6.946  -1.392  1.00  1.10           H  
ATOM     47  HG  LEU A   3       7.491   7.445  -1.178  1.00  1.10           H  
ATOM     48 1HD1 LEU A   3       8.992   6.491  -2.854  1.00  1.10           H  
ATOM     49 2HD1 LEU A   3       8.289   5.242  -1.834  1.00  1.10           H  
ATOM     50 3HD1 LEU A   3       7.681   5.479  -3.479  1.00  1.10           H  
ATOM     51 1HD2 LEU A   3       7.676   8.562  -3.347  1.00  1.10           H  
ATOM     52 2HD2 LEU A   3       6.335   7.574  -3.980  1.00  1.10           H  
ATOM     53 3HD2 LEU A   3       6.038   8.742  -2.671  1.00  1.10           H  
ATOM     54  N   LEU A   4       7.802   5.644   0.938  1.00  1.03           N  
ATOM     55  CA  LEU A   4       8.560   6.347   1.940  1.00  1.03           C  
ATOM     56  C   LEU A   4       9.442   7.363   1.280  1.00  1.03           C  
ATOM     57  O   LEU A   4       9.879   7.177   0.140  1.00  1.03           O  
ATOM     58  CB  LEU A   4       9.399   5.391   2.761  1.00  1.03           C  
ATOM     59  CG  LEU A   4       8.610   4.423   3.448  1.00  1.03           C  
ATOM     60  CD1 LEU A   4       9.447   3.534   4.152  1.00  1.03           C  
ATOM     61  CD2 LEU A   4       7.731   5.108   4.367  1.00  1.03           C  
ATOM     62  H   LEU A   4       8.247   4.864   0.455  1.00  1.03           H  
ATOM     63  HA  LEU A   4       7.871   6.868   2.604  1.00  1.03           H  
ATOM     64 1HB  LEU A   4      10.068   4.853   2.096  1.00  1.03           H  
ATOM     65 2HB  LEU A   4       9.985   5.955   3.490  1.00  1.03           H  
ATOM     66  HG  LEU A   4       8.036   3.872   2.732  1.00  1.03           H  
ATOM     67 1HD1 LEU A   4       8.850   2.807   4.684  1.00  1.03           H  
ATOM     68 2HD1 LEU A   4      10.099   3.036   3.465  1.00  1.03           H  
ATOM     69 3HD1 LEU A   4      10.008   4.121   4.848  1.00  1.03           H  
ATOM     70 1HD2 LEU A   4       7.136   4.386   4.874  1.00  1.03           H  
ATOM     71 2HD2 LEU A   4       8.322   5.675   5.087  1.00  1.03           H  
ATOM     72 3HD2 LEU A   4       7.092   5.783   3.803  1.00  1.03           H  
ATOM     73  N   ASN A   5       9.710   8.420   2.013  1.00  0.98           N  
ATOM     74  CA  ASN A   5      10.561   9.486   1.549  1.00  0.98           C  
ATOM     75  C   ASN A   5      11.647   9.846   2.542  1.00  0.98           C  
ATOM     76  O   ASN A   5      11.367  10.159   3.704  1.00  0.98           O  
ATOM     77  CB  ASN A   5       9.722  10.725   1.253  1.00  0.98           C  
ATOM     78  CG  ASN A   5       8.824  10.611   0.040  1.00  0.98           C  
ATOM     79  OD1 ASN A   5       9.290  10.833  -1.081  1.00  0.98           O  
ATOM     80  ND2 ASN A   5       7.570  10.284   0.233  1.00  0.98           N  
ATOM     81  H   ASN A   5       9.272   8.490   2.933  1.00  0.98           H  
ATOM     82  HA  ASN A   5      11.062   9.159   0.634  1.00  0.98           H  
ATOM     83 1HB  ASN A   5       9.103  10.954   2.124  1.00  0.98           H  
ATOM     84 2HB  ASN A   5      10.392  11.568   1.099  1.00  0.98           H  
ATOM     85 1HD2 ASN A   5       6.946  10.207  -0.546  1.00  0.98           H  
ATOM     86 2HD2 ASN A   5       7.226  10.117   1.158  1.00  0.98           H  
ATOM     87  N   VAL A   6      12.888   9.781   2.087  1.00  0.94           N  
ATOM     88  CA  VAL A   6      14.029  10.229   2.881  1.00  0.94           C  
ATOM     89  C   VAL A   6      14.515  11.542   2.296  1.00  0.94           C  
ATOM     90  O   VAL A   6      14.784  11.629   1.093  1.00  0.94           O  
ATOM     91  CB  VAL A   6      15.150   9.167   2.948  1.00  0.94           C  
ATOM     92  CG1 VAL A   6      16.372   9.733   3.672  1.00  0.94           C  
ATOM     93  CG2 VAL A   6      14.659   7.987   3.787  1.00  0.94           C  
ATOM     94  H   VAL A   6      13.044   9.438   1.134  1.00  0.94           H  
ATOM     95  HA  VAL A   6      13.699  10.416   3.901  1.00  0.94           H  
ATOM     96  HB  VAL A   6      15.419   8.850   1.940  1.00  0.94           H  
ATOM     97 1HG1 VAL A   6      17.148   8.972   3.743  1.00  0.94           H  
ATOM     98 2HG1 VAL A   6      16.760  10.595   3.129  1.00  0.94           H  
ATOM     99 3HG1 VAL A   6      16.068  10.036   4.655  1.00  0.94           H  
ATOM    100 1HG2 VAL A   6      15.440   7.230   3.852  1.00  0.94           H  
ATOM    101 2HG2 VAL A   6      14.417   8.348   4.787  1.00  0.94           H  
ATOM    102 3HG2 VAL A   6      13.778   7.562   3.350  1.00  0.94           H  
ATOM    103  N   ILE A   7      14.561  12.573   3.139  1.00  0.92           N  
ATOM    104  CA  ILE A   7      14.910  13.911   2.692  1.00  0.92           C  
ATOM    105  C   ILE A   7      16.159  14.439   3.359  1.00  0.92           C  
ATOM    106  O   ILE A   7      16.234  14.529   4.584  1.00  0.92           O  
ATOM    107  CB  ILE A   7      13.754  14.882   2.996  1.00  0.92           C  
ATOM    108  CG1 ILE A   7      12.459  14.375   2.347  1.00  0.92           C  
ATOM    109  CG2 ILE A   7      14.099  16.264   2.480  1.00  0.92           C  
ATOM    110  CD1 ILE A   7      11.606  13.531   3.293  1.00  0.92           C  
ATOM    111  H   ILE A   7      14.305  12.423   4.113  1.00  0.92           H  
ATOM    112  HA  ILE A   7      15.096  13.884   1.631  1.00  0.92           H  
ATOM    113  HB  ILE A   7      13.589  14.923   4.072  1.00  0.92           H  
ATOM    114 1HG1 ILE A   7      11.871  15.229   2.016  1.00  0.92           H  
ATOM    115 2HG1 ILE A   7      12.710  13.771   1.476  1.00  0.92           H  
ATOM    116 1HG2 ILE A   7      13.283  16.949   2.700  1.00  0.92           H  
ATOM    117 2HG2 ILE A   7      15.012  16.622   2.960  1.00  0.92           H  
ATOM    118 3HG2 ILE A   7      14.253  16.218   1.399  1.00  0.92           H  
ATOM    119 1HD1 ILE A   7      10.706  13.206   2.782  1.00  0.92           H  
ATOM    120 2HD1 ILE A   7      12.164  12.663   3.624  1.00  0.92           H  
ATOM    121 3HD1 ILE A   7      11.331  14.123   4.163  1.00  0.92           H  
ATOM    122  N   ALA A   8      17.159  14.778   2.553  1.00  0.91           N  
ATOM    123  CA  ALA A   8      18.406  15.263   3.122  1.00  0.91           C  
ATOM    124  C   ALA A   8      18.306  16.731   3.532  1.00  0.91           C  
ATOM    125  O   ALA A   8      17.733  17.560   2.815  1.00  0.91           O  
ATOM    126  CB  ALA A   8      19.523  15.089   2.119  1.00  0.91           C  
ATOM    127  H   ALA A   8      17.061  14.703   1.538  1.00  0.91           H  
ATOM    128  HA  ALA A   8      18.627  14.674   4.012  1.00  0.91           H  
ATOM    129 1HB  ALA A   8      20.450  15.424   2.568  1.00  0.91           H  
ATOM    130 2HB  ALA A   8      19.605  14.055   1.832  1.00  0.91           H  
ATOM    131 3HB  ALA A   8      19.308  15.683   1.235  1.00  0.91           H  
ATOM    132  N   ASP A   9      18.962  17.086   4.629  1.00  0.91           N  
ATOM    133  CA  ASP A   9      19.018  18.493   5.018  1.00  0.91           C  
ATOM    134  C   ASP A   9      20.169  19.178   4.307  1.00  0.91           C  
ATOM    135  O   ASP A   9      21.323  18.793   4.477  1.00  0.91           O  
ATOM    136  CB  ASP A   9      19.185  18.663   6.529  1.00  0.91           C  
ATOM    137  CG  ASP A   9      17.930  18.264   7.334  1.00  0.91           C  
ATOM    138  OD1 ASP A   9      16.861  18.754   7.034  1.00  0.91           O  
ATOM    139  OD2 ASP A   9      18.066  17.477   8.256  1.00  0.91           O  
ATOM    140  H   ASP A   9      19.406  16.370   5.206  1.00  0.91           H  
ATOM    141  HA  ASP A   9      18.090  18.979   4.718  1.00  0.91           H  
ATOM    142 1HB  ASP A   9      20.022  18.049   6.866  1.00  0.91           H  
ATOM    143 2HB  ASP A   9      19.432  19.703   6.747  1.00  0.91           H  
ATOM    144  N   ALA A  10      19.855  20.156   3.465  1.00  0.91           N  
ATOM    145  CA  ALA A  10      20.912  20.818   2.714  1.00  0.91           C  
ATOM    146  C   ALA A  10      21.866  21.499   3.679  1.00  0.91           C  
ATOM    147  O   ALA A  10      21.438  22.049   4.698  1.00  0.91           O  
ATOM    148  CB  ALA A  10      20.345  21.827   1.728  1.00  0.91           C  
ATOM    149  H   ALA A  10      18.891  20.432   3.348  1.00  0.91           H  
ATOM    150  HA  ALA A  10      21.463  20.058   2.171  1.00  0.91           H  
ATOM    151 1HB  ALA A  10      21.170  22.283   1.175  1.00  0.91           H  
ATOM    152 2HB  ALA A  10      19.679  21.320   1.030  1.00  0.91           H  
ATOM    153 3HB  ALA A  10      19.796  22.595   2.265  1.00  0.91           H  
ATOM    154  N   LYS A  11      23.150  21.472   3.344  1.00  0.93           N  
ATOM    155  CA  LYS A  11      24.181  22.102   4.174  1.00  0.93           C  
ATOM    156  C   LYS A  11      25.089  23.052   3.394  1.00  0.93           C  
ATOM    157  O   LYS A  11      25.217  22.933   2.176  1.00  0.93           O  
ATOM    158  CB  LYS A  11      25.045  21.041   4.848  1.00  0.93           C  
ATOM    159  CG  LYS A  11      24.344  20.086   5.802  1.00  0.93           C  
ATOM    160  CD  LYS A  11      23.872  20.779   7.058  1.00  0.93           C  
ATOM    161  CE  LYS A  11      23.249  19.785   8.039  1.00  0.93           C  
ATOM    162  NZ  LYS A  11      22.769  20.467   9.278  1.00  0.93           N  
ATOM    163  H   LYS A  11      23.396  20.976   2.483  1.00  0.93           H  
ATOM    164  HA  LYS A  11      23.685  22.687   4.948  1.00  0.93           H  
ATOM    165 1HB  LYS A  11      25.432  20.429   4.072  1.00  0.93           H  
ATOM    166 2HB  LYS A  11      25.889  21.506   5.361  1.00  0.93           H  
ATOM    167 1HG  LYS A  11      23.509  19.603   5.310  1.00  0.93           H  
ATOM    168 2HG  LYS A  11      25.052  19.323   6.104  1.00  0.93           H  
ATOM    169 1HD  LYS A  11      24.714  21.278   7.538  1.00  0.93           H  
ATOM    170 2HD  LYS A  11      23.123  21.530   6.795  1.00  0.93           H  
ATOM    171 1HE  LYS A  11      22.404  19.288   7.555  1.00  0.93           H  
ATOM    172 2HE  LYS A  11      23.991  19.033   8.310  1.00  0.93           H  
ATOM    173 1HZ  LYS A  11      22.360  19.792   9.911  1.00  0.93           H  
ATOM    174 2HZ  LYS A  11      23.550  20.918   9.731  1.00  0.93           H  
ATOM    175 3HZ  LYS A  11      22.076  21.157   9.026  1.00  0.93           H  
ATOM    176  N   THR A  12      25.704  23.997   4.108  1.00  0.99           N  
ATOM    177  CA  THR A  12      26.672  24.908   3.501  1.00  0.99           C  
ATOM    178  C   THR A  12      27.964  24.917   4.321  1.00  0.99           C  
ATOM    179  O   THR A  12      27.921  24.973   5.552  1.00  0.99           O  
ATOM    180  CB  THR A  12      26.124  26.345   3.412  1.00  0.99           C  
ATOM    181  OG1 THR A  12      24.896  26.352   2.666  1.00  0.99           O  
ATOM    182  CG2 THR A  12      27.142  27.256   2.678  1.00  0.99           C  
ATOM    183  H   THR A  12      25.521  24.065   5.098  1.00  0.99           H  
ATOM    184  HA  THR A  12      26.908  24.560   2.498  1.00  0.99           H  
ATOM    185  HB  THR A  12      25.941  26.736   4.411  1.00  0.99           H  
ATOM    186  HG1 THR A  12      25.028  25.911   1.821  1.00  0.99           H  
ATOM    187 1HG2 THR A  12      26.739  28.264   2.608  1.00  0.99           H  
ATOM    188 2HG2 THR A  12      28.083  27.290   3.220  1.00  0.99           H  
ATOM    189 3HG2 THR A  12      27.318  26.863   1.674  1.00  0.99           H  
ATOM    190  N   LYS A  13      29.100  24.873   3.635  1.00  1.08           N  
ATOM    191  CA  LYS A  13      30.408  24.912   4.275  1.00  1.08           C  
ATOM    192  C   LYS A  13      31.362  25.875   3.593  1.00  1.08           C  
ATOM    193  O   LYS A  13      31.457  25.893   2.373  1.00  1.08           O  
ATOM    194  CB  LYS A  13      31.011  23.509   4.327  1.00  1.08           C  
ATOM    195  CG  LYS A  13      32.353  23.434   5.013  1.00  1.08           C  
ATOM    196  CD  LYS A  13      33.509  23.195   4.060  1.00  1.08           C  
ATOM    197  CE  LYS A  13      33.528  21.728   3.698  1.00  1.08           C  
ATOM    198  NZ  LYS A  13      34.795  21.271   3.120  1.00  1.08           N  
ATOM    199  H   LYS A  13      29.046  24.796   2.624  1.00  1.08           H  
ATOM    200  HA  LYS A  13      30.275  25.260   5.300  1.00  1.08           H  
ATOM    201 1HB  LYS A  13      30.332  22.852   4.833  1.00  1.08           H  
ATOM    202 2HB  LYS A  13      31.134  23.133   3.310  1.00  1.08           H  
ATOM    203 1HG  LYS A  13      32.543  24.354   5.548  1.00  1.08           H  
ATOM    204 2HG  LYS A  13      32.351  22.645   5.743  1.00  1.08           H  
ATOM    205 1HD  LYS A  13      33.375  23.796   3.165  1.00  1.08           H  
ATOM    206 2HD  LYS A  13      34.443  23.464   4.519  1.00  1.08           H  
ATOM    207 1HE  LYS A  13      33.352  21.172   4.586  1.00  1.08           H  
ATOM    208 2HE  LYS A  13      32.729  21.527   2.993  1.00  1.08           H  
ATOM    209 1HZ  LYS A  13      34.701  20.257   2.954  1.00  1.08           H  
ATOM    210 2HZ  LYS A  13      35.027  21.750   2.276  1.00  1.08           H  
ATOM    211 3HZ  LYS A  13      35.522  21.432   3.831  1.00  1.08           H  
ATOM    212  N   VAL A  14      32.051  26.679   4.388  1.00  1.20           N  
ATOM    213  CA  VAL A  14      33.037  27.609   3.864  1.00  1.20           C  
ATOM    214  C   VAL A  14      34.359  26.893   3.597  1.00  1.20           C  
ATOM    215  O   VAL A  14      34.853  26.169   4.459  1.00  1.20           O  
ATOM    216  CB  VAL A  14      33.239  28.757   4.860  1.00  1.20           C  
ATOM    217  CG1 VAL A  14      34.336  29.684   4.375  1.00  1.20           C  
ATOM    218  CG2 VAL A  14      31.922  29.505   4.995  1.00  1.20           C  
ATOM    219  H   VAL A  14      31.901  26.631   5.387  1.00  1.20           H  
ATOM    220  HA  VAL A  14      32.662  28.025   2.930  1.00  1.20           H  
ATOM    221  HB  VAL A  14      33.543  28.357   5.827  1.00  1.20           H  
ATOM    222 1HG1 VAL A  14      34.469  30.498   5.082  1.00  1.20           H  
ATOM    223 2HG1 VAL A  14      35.269  29.130   4.282  1.00  1.20           H  
ATOM    224 3HG1 VAL A  14      34.056  30.089   3.397  1.00  1.20           H  
ATOM    225 1HG2 VAL A  14      32.037  30.327   5.700  1.00  1.20           H  
ATOM    226 2HG2 VAL A  14      31.636  29.901   4.013  1.00  1.20           H  
ATOM    227 3HG2 VAL A  14      31.150  28.824   5.351  1.00  1.20           H  
ATOM    228  N   TYR A  15      34.904  27.062   2.406  1.00  1.32           N  
ATOM    229  CA  TYR A  15      36.164  26.429   2.031  1.00  1.32           C  
ATOM    230  C   TYR A  15      37.339  27.123   2.757  1.00  1.32           C  
ATOM    231  O   TYR A  15      37.332  28.348   2.852  1.00  1.32           O  
ATOM    232  CB  TYR A  15      36.352  26.523   0.515  1.00  1.32           C  
ATOM    233  CG  TYR A  15      37.517  25.736  -0.039  1.00  1.32           C  
ATOM    234  CD1 TYR A  15      37.380  24.370  -0.247  1.00  1.32           C  
ATOM    235  CD2 TYR A  15      38.710  26.358  -0.335  1.00  1.32           C  
ATOM    236  CE1 TYR A  15      38.426  23.634  -0.739  1.00  1.32           C  
ATOM    237  CE2 TYR A  15      39.763  25.618  -0.831  1.00  1.32           C  
ATOM    238  CZ  TYR A  15      39.623  24.260  -1.031  1.00  1.32           C  
ATOM    239  OH  TYR A  15      40.678  23.524  -1.517  1.00  1.32           O  
ATOM    240  H   TYR A  15      34.429  27.675   1.741  1.00  1.32           H  
ATOM    241  HA  TYR A  15      36.099  25.388   2.325  1.00  1.32           H  
ATOM    242 1HB  TYR A  15      35.454  26.186   0.033  1.00  1.32           H  
ATOM    243 2HB  TYR A  15      36.487  27.568   0.235  1.00  1.32           H  
ATOM    244  HD1 TYR A  15      36.446  23.879  -0.014  1.00  1.32           H  
ATOM    245  HD2 TYR A  15      38.821  27.428  -0.172  1.00  1.32           H  
ATOM    246  HE1 TYR A  15      38.314  22.560  -0.894  1.00  1.32           H  
ATOM    247  HE2 TYR A  15      40.710  26.106  -1.061  1.00  1.32           H  
ATOM    248  HH  TYR A  15      40.378  22.634  -1.721  1.00  1.32           H  
ATOM    249  N   GLY A  16      38.359  26.400   3.272  1.00  1.43           N  
ATOM    250  CA  GLY A  16      38.543  24.939   3.336  1.00  1.43           C  
ATOM    251  C   GLY A  16      38.231  24.325   4.712  1.00  1.43           C  
ATOM    252  O   GLY A  16      39.104  23.682   5.294  1.00  1.43           O  
ATOM    253  H   GLY A  16      39.095  26.940   3.701  1.00  1.43           H  
ATOM    254 1HA  GLY A  16      37.963  24.435   2.575  1.00  1.43           H  
ATOM    255 2HA  GLY A  16      39.580  24.721   3.089  1.00  1.43           H  
ATOM    256  N   ASP A  17      37.019  24.496   5.241  1.00  1.49           N  
ATOM    257  CA  ASP A  17      36.682  23.926   6.557  1.00  1.49           C  
ATOM    258  C   ASP A  17      36.383  22.421   6.462  1.00  1.49           C  
ATOM    259  O   ASP A  17      36.350  21.841   5.366  1.00  1.49           O  
ATOM    260  CB  ASP A  17      35.470  24.665   7.178  1.00  1.49           C  
ATOM    261  CG  ASP A  17      35.421  24.677   8.754  1.00  1.49           C  
ATOM    262  OD1 ASP A  17      36.009  23.810   9.368  1.00  1.49           O  
ATOM    263  OD2 ASP A  17      34.796  25.560   9.302  1.00  1.49           O  
ATOM    264  H   ASP A  17      36.318  25.058   4.760  1.00  1.49           H  
ATOM    265  HA  ASP A  17      37.537  24.060   7.219  1.00  1.49           H  
ATOM    266 1HB  ASP A  17      35.454  25.695   6.826  1.00  1.49           H  
ATOM    267 2HB  ASP A  17      34.563  24.195   6.830  1.00  1.49           H  
ATOM    268  N   ALA A  18      36.194  21.801   7.628  1.00  1.48           N  
ATOM    269  CA  ALA A  18      35.867  20.382   7.782  1.00  1.48           C  
ATOM    270  C   ALA A  18      34.531  20.057   7.138  1.00  1.48           C  
ATOM    271  O   ALA A  18      33.639  20.896   7.101  1.00  1.48           O  
ATOM    272  CB  ALA A  18      35.818  20.005   9.252  1.00  1.48           C  
ATOM    273  H   ALA A  18      36.260  22.378   8.465  1.00  1.48           H  
ATOM    274  HA  ALA A  18      36.638  19.798   7.281  1.00  1.48           H  
ATOM    275 1HB  ALA A  18      35.590  18.945   9.348  1.00  1.48           H  
ATOM    276 2HB  ALA A  18      36.782  20.217   9.715  1.00  1.48           H  
ATOM    277 3HB  ALA A  18      35.043  20.591   9.746  1.00  1.48           H  
ATOM    278  N   ASP A  19      34.387  18.829   6.650  1.00  1.42           N  
ATOM    279  CA  ASP A  19      33.138  18.394   6.027  1.00  1.42           C  
ATOM    280  C   ASP A  19      32.026  18.150   7.079  1.00  1.42           C  
ATOM    281  O   ASP A  19      32.219  17.342   7.984  1.00  1.42           O  
ATOM    282  CB  ASP A  19      33.436  17.129   5.223  1.00  1.42           C  
ATOM    283  CG  ASP A  19      34.302  17.471   3.964  1.00  1.42           C  
ATOM    284  OD1 ASP A  19      34.099  18.549   3.393  1.00  1.42           O  
ATOM    285  OD2 ASP A  19      35.161  16.706   3.611  1.00  1.42           O  
ATOM    286  H   ASP A  19      35.160  18.183   6.708  1.00  1.42           H  
ATOM    287  HA  ASP A  19      32.850  19.132   5.309  1.00  1.42           H  
ATOM    288 1HB  ASP A  19      33.970  16.413   5.845  1.00  1.42           H  
ATOM    289 2HB  ASP A  19      32.500  16.661   4.905  1.00  1.42           H  
ATOM    290  N   PRO A  20      30.876  18.874   7.010  1.00  1.33           N  
ATOM    291  CA  PRO A  20      29.731  18.779   7.904  1.00  1.33           C  
ATOM    292  C   PRO A  20      29.076  17.417   7.927  1.00  1.33           C  
ATOM    293  O   PRO A  20      29.021  16.722   6.911  1.00  1.33           O  
ATOM    294  CB  PRO A  20      28.745  19.799   7.316  1.00  1.33           C  
ATOM    295  CG  PRO A  20      29.579  20.758   6.576  1.00  1.33           C  
ATOM    296  CD  PRO A  20      30.717  19.940   6.011  1.00  1.33           C  
ATOM    297  HA  PRO A  20      30.042  19.074   8.917  1.00  1.33           H  
ATOM    298 1HB  PRO A  20      28.009  19.280   6.678  1.00  1.33           H  
ATOM    299 2HB  PRO A  20      28.173  20.273   8.127  1.00  1.33           H  
ATOM    300 1HG  PRO A  20      28.972  21.260   5.815  1.00  1.33           H  
ATOM    301 2HG  PRO A  20      29.937  21.548   7.256  1.00  1.33           H  
ATOM    302 1HD  PRO A  20      30.497  19.531   5.028  1.00  1.33           H  
ATOM    303 2HD  PRO A  20      31.551  20.599   6.008  1.00  1.33           H  
ATOM    304  N   SER A  21      28.546  17.055   9.085  1.00  1.25           N  
ATOM    305  CA  SER A  21      27.764  15.839   9.206  1.00  1.25           C  
ATOM    306  C   SER A  21      26.452  16.054   8.472  1.00  1.25           C  
ATOM    307  O   SER A  21      25.877  17.142   8.551  1.00  1.25           O  
ATOM    308  CB  SER A  21      27.491  15.519  10.652  1.00  1.25           C  
ATOM    309  OG  SER A  21      26.695  14.373  10.769  1.00  1.25           O  
ATOM    310  H   SER A  21      28.660  17.650   9.892  1.00  1.25           H  
ATOM    311  HA  SER A  21      28.303  15.014   8.737  1.00  1.25           H  
ATOM    312 1HB  SER A  21      28.431  15.371  11.182  1.00  1.25           H  
ATOM    313 2HB  SER A  21      26.982  16.363  11.114  1.00  1.25           H  
ATOM    314  HG  SER A  21      25.975  14.480  10.129  1.00  1.25           H  
ATOM    315  N   LEU A  22      25.960  15.039   7.787  1.00  1.18           N  
ATOM    316  CA  LEU A  22      24.686  15.189   7.104  1.00  1.18           C  
ATOM    317  C   LEU A  22      23.594  14.487   7.887  1.00  1.18           C  
ATOM    318  O   LEU A  22      23.843  13.468   8.535  1.00  1.18           O  
ATOM    319  CB  LEU A  22      24.788  14.633   5.691  1.00  1.18           C  
ATOM    320  CG  LEU A  22      25.906  15.253   4.871  1.00  1.18           C  
ATOM    321  CD1 LEU A  22      25.950  14.617   3.564  1.00  1.18           C  
ATOM    322  CD2 LEU A  22      25.683  16.717   4.736  1.00  1.18           C  
ATOM    323  H   LEU A  22      26.468  14.166   7.734  1.00  1.18           H  
ATOM    324  HA  LEU A  22      24.436  16.248   7.041  1.00  1.18           H  
ATOM    325 1HB  LEU A  22      24.961  13.556   5.746  1.00  1.18           H  
ATOM    326 2HB  LEU A  22      23.844  14.807   5.169  1.00  1.18           H  
ATOM    327  HG  LEU A  22      26.864  15.077   5.368  1.00  1.18           H  
ATOM    328 1HD1 LEU A  22      26.748  15.053   2.982  1.00  1.18           H  
ATOM    329 2HD1 LEU A  22      26.110  13.550   3.676  1.00  1.18           H  
ATOM    330 3HD1 LEU A  22      25.010  14.803   3.095  1.00  1.18           H  
ATOM    331 1HD2 LEU A  22      26.489  17.123   4.156  1.00  1.18           H  
ATOM    332 2HD2 LEU A  22      24.732  16.909   4.233  1.00  1.18           H  
ATOM    333 3HD2 LEU A  22      25.673  17.167   5.723  1.00  1.18           H  
ATOM    334  N   THR A  23      22.397  15.051   7.834  1.00  1.13           N  
ATOM    335  CA  THR A  23      21.226  14.514   8.511  1.00  1.13           C  
ATOM    336  C   THR A  23      20.048  14.390   7.556  1.00  1.13           C  
ATOM    337  O   THR A  23      20.093  14.911   6.431  1.00  1.13           O  
ATOM    338  CB  THR A  23      20.856  15.396   9.729  1.00  1.13           C  
ATOM    339  OG1 THR A  23      20.508  16.726   9.290  1.00  1.13           O  
ATOM    340  CG2 THR A  23      22.039  15.490  10.704  1.00  1.13           C  
ATOM    341  H   THR A  23      22.291  15.896   7.291  1.00  1.13           H  
ATOM    342  HA  THR A  23      21.461  13.514   8.877  1.00  1.13           H  
ATOM    343  HB  THR A  23      20.003  14.958  10.246  1.00  1.13           H  
ATOM    344  HG1 THR A  23      19.584  16.756   8.916  1.00  1.13           H  
ATOM    345 1HG2 THR A  23      21.756  16.107  11.555  1.00  1.13           H  
ATOM    346 2HG2 THR A  23      22.305  14.491  11.051  1.00  1.13           H  
ATOM    347 3HG2 THR A  23      22.898  15.940  10.210  1.00  1.13           H  
ATOM    348  N   TYR A  24      19.006  13.687   7.996  1.00  1.08           N  
ATOM    349  CA  TYR A  24      17.819  13.519   7.172  1.00  1.08           C  
ATOM    350  C   TYR A  24      16.541  13.293   7.958  1.00  1.08           C  
ATOM    351  O   TYR A  24      16.564  12.881   9.123  1.00  1.08           O  
ATOM    352  CB  TYR A  24      18.005  12.331   6.236  1.00  1.08           C  
ATOM    353  CG  TYR A  24      18.141  11.032   6.948  1.00  1.08           C  
ATOM    354  CD1 TYR A  24      17.019  10.275   7.210  1.00  1.08           C  
ATOM    355  CD2 TYR A  24      19.389  10.593   7.352  1.00  1.08           C  
ATOM    356  CE1 TYR A  24      17.133   9.094   7.866  1.00  1.08           C  
ATOM    357  CE2 TYR A  24      19.509   9.401   8.019  1.00  1.08           C  
ATOM    358  CZ  TYR A  24      18.389   8.644   8.280  1.00  1.08           C  
ATOM    359  OH  TYR A  24      18.511   7.450   8.957  1.00  1.08           O  
ATOM    360  H   TYR A  24      19.032  13.278   8.920  1.00  1.08           H  
ATOM    361  HA  TYR A  24      17.684  14.430   6.586  1.00  1.08           H  
ATOM    362 1HB  TYR A  24      17.166  12.262   5.541  1.00  1.08           H  
ATOM    363 2HB  TYR A  24      18.876  12.492   5.679  1.00  1.08           H  
ATOM    364  HD1 TYR A  24      16.037  10.627   6.895  1.00  1.08           H  
ATOM    365  HD2 TYR A  24      20.274  11.197   7.148  1.00  1.08           H  
ATOM    366  HE1 TYR A  24      16.244   8.522   8.064  1.00  1.08           H  
ATOM    367  HE2 TYR A  24      20.486   9.056   8.344  1.00  1.08           H  
ATOM    368  HH  TYR A  24      19.436   7.284   9.162  1.00  1.08           H  
ATOM    369  N   GLN A  25      15.430  13.522   7.274  1.00  1.05           N  
ATOM    370  CA  GLN A  25      14.094  13.258   7.782  1.00  1.05           C  
ATOM    371  C   GLN A  25      13.436  12.147   6.980  1.00  1.05           C  
ATOM    372  O   GLN A  25      13.523  12.130   5.753  1.00  1.05           O  
ATOM    373  CB  GLN A  25      13.226  14.521   7.740  1.00  1.05           C  
ATOM    374  CG  GLN A  25      11.765  14.318   8.221  1.00  1.05           C  
ATOM    375  CD  GLN A  25      11.653  14.081   9.742  1.00  1.05           C  
ATOM    376  OE1 GLN A  25      12.105  14.918  10.535  1.00  1.05           O  
ATOM    377  NE2 GLN A  25      11.053  12.953  10.153  1.00  1.05           N  
ATOM    378  H   GLN A  25      15.539  13.897   6.330  1.00  1.05           H  
ATOM    379  HA  GLN A  25      14.172  12.923   8.816  1.00  1.05           H  
ATOM    380 1HB  GLN A  25      13.685  15.296   8.357  1.00  1.05           H  
ATOM    381 2HB  GLN A  25      13.191  14.899   6.716  1.00  1.05           H  
ATOM    382 1HG  GLN A  25      11.201  15.218   7.984  1.00  1.05           H  
ATOM    383 2HG  GLN A  25      11.321  13.466   7.706  1.00  1.05           H  
ATOM    384 1HE2 GLN A  25      10.959  12.767  11.130  1.00  1.05           H  
ATOM    385 2HE2 GLN A  25      10.678  12.274   9.478  1.00  1.05           H  
ATOM    386  N   VAL A  26      12.823  11.191   7.660  1.00  1.04           N  
ATOM    387  CA  VAL A  26      12.105  10.130   6.963  1.00  1.04           C  
ATOM    388  C   VAL A  26      10.607  10.339   7.175  1.00  1.04           C  
ATOM    389  O   VAL A  26      10.174  10.749   8.262  1.00  1.04           O  
ATOM    390  CB  VAL A  26      12.524   8.739   7.484  1.00  1.04           C  
ATOM    391  CG1 VAL A  26      12.140   8.630   8.953  1.00  1.04           C  
ATOM    392  CG2 VAL A  26      11.867   7.607   6.651  1.00  1.04           C  
ATOM    393  H   VAL A  26      12.822  11.221   8.671  1.00  1.04           H  
ATOM    394  HA  VAL A  26      12.327  10.185   5.903  1.00  1.04           H  
ATOM    395  HB  VAL A  26      13.606   8.650   7.408  1.00  1.04           H  
ATOM    396 1HG1 VAL A  26      12.436   7.668   9.354  1.00  1.04           H  
ATOM    397 2HG1 VAL A  26      12.631   9.424   9.515  1.00  1.04           H  
ATOM    398 3HG1 VAL A  26      11.060   8.733   9.047  1.00  1.04           H  
ATOM    399 1HG2 VAL A  26      12.198   6.644   7.036  1.00  1.04           H  
ATOM    400 2HG2 VAL A  26      10.783   7.663   6.719  1.00  1.04           H  
ATOM    401 3HG2 VAL A  26      12.164   7.703   5.607  1.00  1.04           H  
ATOM    402  N   SER A  27       9.814  10.077   6.140  1.00  1.04           N  
ATOM    403  CA  SER A  27       8.367  10.218   6.242  1.00  1.04           C  
ATOM    404  C   SER A  27       7.587   9.226   5.376  1.00  1.04           C  
ATOM    405  O   SER A  27       8.126   8.600   4.461  1.00  1.04           O  
ATOM    406  CB  SER A  27       7.975  11.637   5.876  1.00  1.04           C  
ATOM    407  OG  SER A  27       8.262  11.907   4.531  1.00  1.04           O  
ATOM    408  H   SER A  27      10.250   9.821   5.256  1.00  1.04           H  
ATOM    409  HA  SER A  27       8.088  10.046   7.282  1.00  1.04           H  
ATOM    410 1HB  SER A  27       6.913  11.785   6.060  1.00  1.04           H  
ATOM    411 2HB  SER A  27       8.518  12.336   6.512  1.00  1.04           H  
ATOM    412  HG  SER A  27       9.210  11.748   4.428  1.00  1.04           H  
ATOM    413  N   GLY A  28       6.283   9.103   5.661  1.00  1.08           N  
ATOM    414  CA  GLY A  28       5.382   8.221   4.902  1.00  1.08           C  
ATOM    415  C   GLY A  28       5.148   6.855   5.562  1.00  1.08           C  
ATOM    416  O   GLY A  28       4.335   6.061   5.089  1.00  1.08           O  
ATOM    417  H   GLY A  28       5.897   9.645   6.423  1.00  1.08           H  
ATOM    418 1HA  GLY A  28       4.424   8.723   4.771  1.00  1.08           H  
ATOM    419 2HA  GLY A  28       5.788   8.069   3.901  1.00  1.08           H  
ATOM    420  N   LEU A  29       5.879   6.577   6.639  1.00  1.14           N  
ATOM    421  CA  LEU A  29       5.754   5.313   7.363  1.00  1.14           C  
ATOM    422  C   LEU A  29       4.327   5.186   7.874  1.00  1.14           C  
ATOM    423  O   LEU A  29       3.768   6.152   8.400  1.00  1.14           O  
ATOM    424  CB  LEU A  29       6.762   5.251   8.519  1.00  1.14           C  
ATOM    425  CG  LEU A  29       6.919   3.881   9.204  1.00  1.14           C  
ATOM    426  CD1 LEU A  29       7.583   2.923   8.226  1.00  1.14           C  
ATOM    427  CD2 LEU A  29       7.749   4.020  10.465  1.00  1.14           C  
ATOM    428  H   LEU A  29       6.533   7.268   6.967  1.00  1.14           H  
ATOM    429  HA  LEU A  29       5.936   4.483   6.691  1.00  1.14           H  
ATOM    430 1HB  LEU A  29       7.740   5.545   8.138  1.00  1.14           H  
ATOM    431 2HB  LEU A  29       6.458   5.968   9.281  1.00  1.14           H  
ATOM    432  HG  LEU A  29       5.930   3.484   9.458  1.00  1.14           H  
ATOM    433 1HD1 LEU A  29       7.688   1.935   8.685  1.00  1.14           H  
ATOM    434 2HD1 LEU A  29       6.979   2.850   7.344  1.00  1.14           H  
ATOM    435 3HD1 LEU A  29       8.557   3.305   7.962  1.00  1.14           H  
ATOM    436 1HD2 LEU A  29       7.842   3.043  10.934  1.00  1.14           H  
ATOM    437 2HD2 LEU A  29       8.732   4.406  10.210  1.00  1.14           H  
ATOM    438 3HD2 LEU A  29       7.252   4.706  11.151  1.00  1.14           H  
ATOM    439  N   LYS A  30       3.717   4.024   7.669  1.00  1.22           N  
ATOM    440  CA  LYS A  30       2.346   3.792   8.085  1.00  1.22           C  
ATOM    441  C   LYS A  30       2.346   3.131   9.447  1.00  1.22           C  
ATOM    442  O   LYS A  30       3.386   2.673   9.901  1.00  1.22           O  
ATOM    443  CB  LYS A  30       1.619   2.950   7.042  1.00  1.22           C  
ATOM    444  CG  LYS A  30       1.639   3.581   5.647  1.00  1.22           C  
ATOM    445  CD  LYS A  30       0.916   4.926   5.642  1.00  1.22           C  
ATOM    446  CE  LYS A  30       0.860   5.532   4.249  1.00  1.22           C  
ATOM    447  NZ  LYS A  30       0.203   6.872   4.254  1.00  1.22           N  
ATOM    448  H   LYS A  30       4.213   3.251   7.238  1.00  1.22           H  
ATOM    449  HA  LYS A  30       1.836   4.750   8.178  1.00  1.22           H  
ATOM    450 1HB  LYS A  30       2.084   1.966   6.978  1.00  1.22           H  
ATOM    451 2HB  LYS A  30       0.582   2.805   7.341  1.00  1.22           H  
ATOM    452 1HG  LYS A  30       2.671   3.747   5.339  1.00  1.22           H  
ATOM    453 2HG  LYS A  30       1.166   2.912   4.930  1.00  1.22           H  
ATOM    454 1HD  LYS A  30      -0.096   4.803   6.023  1.00  1.22           H  
ATOM    455 2HD  LYS A  30       1.454   5.619   6.297  1.00  1.22           H  
ATOM    456 1HE  LYS A  30       1.877   5.640   3.871  1.00  1.22           H  
ATOM    457 2HE  LYS A  30       0.306   4.865   3.588  1.00  1.22           H  
ATOM    458 1HZ  LYS A  30       0.191   7.245   3.317  1.00  1.22           H  
ATOM    459 2HZ  LYS A  30      -0.742   6.784   4.595  1.00  1.22           H  
ATOM    460 3HZ  LYS A  30       0.723   7.493   4.858  1.00  1.22           H  
ATOM    461  N   ASN A  31       1.201   3.103  10.117  1.00  1.32           N  
ATOM    462  CA  ASN A  31       1.140   2.465  11.428  1.00  1.32           C  
ATOM    463  C   ASN A  31       1.603   1.012  11.351  1.00  1.32           C  
ATOM    464  O   ASN A  31       1.185   0.265  10.464  1.00  1.32           O  
ATOM    465  CB  ASN A  31      -0.262   2.548  11.992  1.00  1.32           C  
ATOM    466  CG  ASN A  31      -0.654   3.959  12.350  1.00  1.32           C  
ATOM    467  OD1 ASN A  31       0.201   4.813  12.616  1.00  1.32           O  
ATOM    468  ND2 ASN A  31      -1.935   4.221  12.357  1.00  1.32           N  
ATOM    469  H   ASN A  31       0.370   3.509   9.716  1.00  1.32           H  
ATOM    470  HA  ASN A  31       1.822   2.989  12.099  1.00  1.32           H  
ATOM    471 1HB  ASN A  31      -0.972   2.156  11.263  1.00  1.32           H  
ATOM    472 2HB  ASN A  31      -0.330   1.925  12.884  1.00  1.32           H  
ATOM    473 1HD2 ASN A  31      -2.256   5.142  12.586  1.00  1.32           H  
ATOM    474 2HD2 ASN A  31      -2.594   3.504  12.135  1.00  1.32           H  
ATOM    475  N   GLY A  32       2.437   0.610  12.310  1.00  1.41           N  
ATOM    476  CA  GLY A  32       2.979  -0.743  12.352  1.00  1.41           C  
ATOM    477  C   GLY A  32       4.334  -0.793  11.645  1.00  1.41           C  
ATOM    478  O   GLY A  32       4.954   0.240  11.417  1.00  1.41           O  
ATOM    479  H   GLY A  32       2.733   1.275  13.009  1.00  1.41           H  
ATOM    480 1HA  GLY A  32       3.093  -1.061  13.389  1.00  1.41           H  
ATOM    481 2HA  GLY A  32       2.287  -1.433  11.872  1.00  1.41           H  
ATOM    482  N   ASP A  33       4.810  -2.001  11.346  1.00  1.50           N  
ATOM    483  CA  ASP A  33       6.142  -2.181  10.764  1.00  1.50           C  
ATOM    484  C   ASP A  33       7.148  -1.407  11.644  1.00  1.50           C  
ATOM    485  O   ASP A  33       6.980  -1.375  12.865  1.00  1.50           O  
ATOM    486  CB  ASP A  33       6.102  -1.648   9.308  1.00  1.50           C  
ATOM    487  CG  ASP A  33       7.146  -2.213   8.363  1.00  1.50           C  
ATOM    488  OD1 ASP A  33       6.826  -3.043   7.513  1.00  1.50           O  
ATOM    489  OD2 ASP A  33       8.245  -1.777   8.474  1.00  1.50           O  
ATOM    490  H   ASP A  33       4.243  -2.813  11.540  1.00  1.50           H  
ATOM    491  HA  ASP A  33       6.401  -3.243  10.772  1.00  1.50           H  
ATOM    492 1HB  ASP A  33       5.117  -1.853   8.885  1.00  1.50           H  
ATOM    493 2HB  ASP A  33       6.215  -0.558   9.323  1.00  1.50           H  
ATOM    494  N   THR A  34       8.163  -0.769  11.040  1.00  1.57           N  
ATOM    495  CA  THR A  34       9.111   0.062  11.794  1.00  1.57           C  
ATOM    496  C   THR A  34      10.032   0.892  10.913  1.00  1.57           C  
ATOM    497  O   THR A  34      10.460   0.465   9.847  1.00  1.57           O  
ATOM    498  CB  THR A  34       9.984  -0.766  12.761  1.00  1.57           C  
ATOM    499  OG1 THR A  34      10.955   0.109  13.402  1.00  1.57           O  
ATOM    500  CG2 THR A  34      10.699  -1.866  12.029  1.00  1.57           C  
ATOM    501  H   THR A  34       8.285  -0.878  10.033  1.00  1.57           H  
ATOM    502  HA  THR A  34       8.527   0.756  12.398  1.00  1.57           H  
ATOM    503  HB  THR A  34       9.353  -1.200  13.529  1.00  1.57           H  
ATOM    504  HG1 THR A  34      11.213  -0.283  14.249  1.00  1.57           H  
ATOM    505 1HG2 THR A  34      11.306  -2.436  12.729  1.00  1.57           H  
ATOM    506 2HG2 THR A  34       9.969  -2.526  11.557  1.00  1.57           H  
ATOM    507 3HG2 THR A  34      11.323  -1.438  11.283  1.00  1.57           H  
ATOM    508  N   ALA A  35      10.457   2.044  11.421  1.00  1.63           N  
ATOM    509  CA  ALA A  35      11.444   2.860  10.718  1.00  1.63           C  
ATOM    510  C   ALA A  35      12.742   2.078  10.521  1.00  1.63           C  
ATOM    511  O   ALA A  35      13.483   2.324   9.573  1.00  1.63           O  
ATOM    512  CB  ALA A  35      11.724   4.149  11.465  1.00  1.63           C  
ATOM    513  H   ALA A  35      10.091   2.352  12.310  1.00  1.63           H  
ATOM    514  HA  ALA A  35      11.042   3.104   9.736  1.00  1.63           H  
ATOM    515 1HB  ALA A  35      12.443   4.743  10.901  1.00  1.63           H  
ATOM    516 2HB  ALA A  35      10.800   4.710  11.579  1.00  1.63           H  
ATOM    517 3HB  ALA A  35      12.134   3.919  12.449  1.00  1.63           H  
ATOM    518  N   GLY A  36      13.039   1.135  11.420  1.00  1.67           N  
ATOM    519  CA  GLY A  36      14.279   0.363  11.322  1.00  1.67           C  
ATOM    520  C   GLY A  36      14.300  -0.559  10.096  1.00  1.67           C  
ATOM    521  O   GLY A  36      15.353  -1.056   9.699  1.00  1.67           O  
ATOM    522  H   GLY A  36      12.379   0.928  12.172  1.00  1.67           H  
ATOM    523 1HA  GLY A  36      15.127   1.047  11.278  1.00  1.67           H  
ATOM    524 2HA  GLY A  36      14.399  -0.234  12.224  1.00  1.67           H  
ATOM    525  N   ALA A  37      13.125  -0.793   9.499  1.00  1.71           N  
ATOM    526  CA  ALA A  37      12.965  -1.633   8.324  1.00  1.71           C  
ATOM    527  C   ALA A  37      13.047  -0.783   7.062  1.00  1.71           C  
ATOM    528  O   ALA A  37      12.773  -1.246   5.944  1.00  1.71           O  
ATOM    529  CB  ALA A  37      11.657  -2.383   8.384  1.00  1.71           C  
ATOM    530  H   ALA A  37      12.280  -0.346   9.849  1.00  1.71           H  
ATOM    531  HA  ALA A  37      13.784  -2.347   8.309  1.00  1.71           H  
ATOM    532 1HB  ALA A  37      11.582  -3.014   7.519  1.00  1.71           H  
ATOM    533 2HB  ALA A  37      11.627  -2.996   9.280  1.00  1.71           H  
ATOM    534 3HB  ALA A  37      10.824  -1.674   8.400  1.00  1.71           H  
ATOM    535  N   VAL A  38      13.341   0.496   7.258  1.00  1.74           N  
ATOM    536  CA  VAL A  38      13.501   1.467   6.203  1.00  1.74           C  
ATOM    537  C   VAL A  38      14.946   1.939   6.218  1.00  1.74           C  
ATOM    538  O   VAL A  38      15.713   1.848   5.241  1.00  1.74           O  
ATOM    539  CB  VAL A  38      12.572   2.665   6.471  1.00  1.74           C  
ATOM    540  CG1 VAL A  38      12.755   3.759   5.393  1.00  1.74           C  
ATOM    541  CG2 VAL A  38      11.157   2.143   6.595  1.00  1.74           C  
ATOM    542  H   VAL A  38      13.500   0.832   8.205  1.00  1.74           H  
ATOM    543  HA  VAL A  38      13.244   1.004   5.272  1.00  1.74           H  
ATOM    544  HB  VAL A  38      12.842   3.125   7.400  1.00  1.74           H  
ATOM    545 1HG1 VAL A  38      12.118   4.604   5.628  1.00  1.74           H  
ATOM    546 2HG1 VAL A  38      13.792   4.087   5.385  1.00  1.74           H  
ATOM    547 3HG1 VAL A  38      12.499   3.386   4.427  1.00  1.74           H  
ATOM    548 1HG2 VAL A  38      10.497   2.965   6.819  1.00  1.74           H  
ATOM    549 2HG2 VAL A  38      10.860   1.664   5.668  1.00  1.74           H  
ATOM    550 3HG2 VAL A  38      11.105   1.415   7.407  1.00  1.74           H  
ATOM    551  N   LEU A  39      15.294   2.449   7.385  1.00  1.74           N  
ATOM    552  CA  LEU A  39      16.572   3.013   7.730  1.00  1.74           C  
ATOM    553  C   LEU A  39      17.420   1.969   8.454  1.00  1.74           C  
ATOM    554  O   LEU A  39      17.664   2.088   9.661  1.00  1.74           O  
ATOM    555  CB  LEU A  39      16.305   4.182   8.655  1.00  1.74           C  
ATOM    556  CG  LEU A  39      15.355   5.237   8.114  1.00  1.74           C  
ATOM    557  CD1 LEU A  39      15.146   6.238   9.179  1.00  1.74           C  
ATOM    558  CD2 LEU A  39      15.914   5.861   6.847  1.00  1.74           C  
ATOM    559  H   LEU A  39      14.594   2.448   8.122  1.00  1.74           H  
ATOM    560  HA  LEU A  39      17.079   3.332   6.821  1.00  1.74           H  
ATOM    561 1HB  LEU A  39      15.875   3.793   9.579  1.00  1.74           H  
ATOM    562 2HB  LEU A  39      17.253   4.669   8.887  1.00  1.74           H  
ATOM    563  HG  LEU A  39      14.396   4.790   7.891  1.00  1.74           H  
ATOM    564 1HD1 LEU A  39      14.477   6.983   8.829  1.00  1.74           H  
ATOM    565 2HD1 LEU A  39      14.726   5.748  10.057  1.00  1.74           H  
ATOM    566 3HD1 LEU A  39      16.090   6.693   9.442  1.00  1.74           H  
ATOM    567 1HD2 LEU A  39      15.223   6.616   6.481  1.00  1.74           H  
ATOM    568 2HD2 LEU A  39      16.864   6.320   7.066  1.00  1.74           H  
ATOM    569 3HD2 LEU A  39      16.049   5.093   6.088  1.00  1.74           H  
ATOM    570  N   ASN A  40      17.865   0.936   7.749  1.00  1.70           N  
ATOM    571  CA  ASN A  40      18.544  -0.187   8.406  1.00  1.70           C  
ATOM    572  C   ASN A  40      20.000   0.139   8.743  1.00  1.70           C  
ATOM    573  O   ASN A  40      20.933  -0.433   8.176  1.00  1.70           O  
ATOM    574  CB  ASN A  40      18.454  -1.415   7.519  1.00  1.70           C  
ATOM    575  CG  ASN A  40      18.866  -2.713   8.189  1.00  1.70           C  
ATOM    576  OD1 ASN A  40      18.863  -2.845   9.419  1.00  1.70           O  
ATOM    577  ND2 ASN A  40      19.217  -3.689   7.381  1.00  1.70           N  
ATOM    578  H   ASN A  40      17.685   0.906   6.753  1.00  1.70           H  
ATOM    579  HA  ASN A  40      18.026  -0.398   9.344  1.00  1.70           H  
ATOM    580 1HB  ASN A  40      17.431  -1.506   7.189  1.00  1.70           H  
ATOM    581 2HB  ASN A  40      19.069  -1.264   6.632  1.00  1.70           H  
ATOM    582 1HD2 ASN A  40      19.498  -4.573   7.756  1.00  1.70           H  
ATOM    583 2HD2 ASN A  40      19.204  -3.547   6.390  1.00  1.70           H  
ATOM    584  N   GLY A  41      20.177   1.057   9.685  1.00  1.62           N  
ATOM    585  CA  GLY A  41      21.490   1.562  10.062  1.00  1.62           C  
ATOM    586  C   GLY A  41      21.948   2.502   8.961  1.00  1.62           C  
ATOM    587  O   GLY A  41      21.139   2.887   8.122  1.00  1.62           O  
ATOM    588  H   GLY A  41      19.334   1.452  10.098  1.00  1.62           H  
ATOM    589 1HA  GLY A  41      21.430   2.092  11.013  1.00  1.62           H  
ATOM    590 2HA  GLY A  41      22.192   0.737  10.175  1.00  1.62           H  
ATOM    591  N   GLY A  42      23.221   2.874   8.949  1.00  1.52           N  
ATOM    592  CA  GLY A  42      23.706   3.785   7.915  1.00  1.52           C  
ATOM    593  C   GLY A  42      23.235   5.224   8.108  1.00  1.52           C  
ATOM    594  O   GLY A  42      22.941   5.653   9.227  1.00  1.52           O  
ATOM    595  H   GLY A  42      23.856   2.529   9.654  1.00  1.52           H  
ATOM    596 1HA  GLY A  42      24.795   3.761   7.890  1.00  1.52           H  
ATOM    597 2HA  GLY A  42      23.365   3.427   6.943  1.00  1.52           H  
ATOM    598  N   GLY A  43      23.224   5.976   7.012  1.00  1.42           N  
ATOM    599  CA  GLY A  43      22.881   7.406   7.037  1.00  1.42           C  
ATOM    600  C   GLY A  43      23.204   8.054   5.701  1.00  1.42           C  
ATOM    601  O   GLY A  43      23.336   7.350   4.706  1.00  1.42           O  
ATOM    602  H   GLY A  43      23.466   5.511   6.135  1.00  1.42           H  
ATOM    603 1HA  GLY A  43      21.825   7.517   7.261  1.00  1.42           H  
ATOM    604 2HA  GLY A  43      23.434   7.901   7.833  1.00  1.42           H  
ATOM    605  N   LEU A  44      23.278   9.377   5.647  1.00  1.34           N  
ATOM    606  CA  LEU A  44      23.616  10.016   4.377  1.00  1.34           C  
ATOM    607  C   LEU A  44      25.057  10.493   4.436  1.00  1.34           C  
ATOM    608  O   LEU A  44      25.521  10.923   5.495  1.00  1.34           O  
ATOM    609  CB  LEU A  44      22.689  11.167   4.061  1.00  1.34           C  
ATOM    610  CG  LEU A  44      21.220  10.843   3.994  1.00  1.34           C  
ATOM    611  CD1 LEU A  44      20.513  12.081   3.627  1.00  1.34           C  
ATOM    612  CD2 LEU A  44      20.980   9.752   3.008  1.00  1.34           C  
ATOM    613  H   LEU A  44      23.142   9.934   6.480  1.00  1.34           H  
ATOM    614  HA  LEU A  44      23.537   9.291   3.569  1.00  1.34           H  
ATOM    615 1HB  LEU A  44      22.835  11.959   4.796  1.00  1.34           H  
ATOM    616 2HB  LEU A  44      22.968  11.537   3.099  1.00  1.34           H  
ATOM    617  HG  LEU A  44      20.864  10.526   4.957  1.00  1.34           H  
ATOM    618 1HD1 LEU A  44      19.443  11.890   3.569  1.00  1.34           H  
ATOM    619 2HD1 LEU A  44      20.715  12.856   4.369  1.00  1.34           H  
ATOM    620 3HD1 LEU A  44      20.880  12.398   2.660  1.00  1.34           H  
ATOM    621 1HD2 LEU A  44      19.916   9.539   2.949  1.00  1.34           H  
ATOM    622 2HD2 LEU A  44      21.343  10.070   2.048  1.00  1.34           H  
ATOM    623 3HD2 LEU A  44      21.516   8.860   3.319  1.00  1.34           H  
ATOM    624  N   VAL A  45      25.777  10.365   3.324  1.00  1.29           N  
ATOM    625  CA  VAL A  45      27.191  10.720   3.294  1.00  1.29           C  
ATOM    626  C   VAL A  45      27.587  11.571   2.091  1.00  1.29           C  
ATOM    627  O   VAL A  45      26.847  11.671   1.112  1.00  1.29           O  
ATOM    628  CB  VAL A  45      28.048   9.435   3.303  1.00  1.29           C  
ATOM    629  CG1 VAL A  45      27.763   8.599   4.562  1.00  1.29           C  
ATOM    630  CG2 VAL A  45      27.766   8.632   2.061  1.00  1.29           C  
ATOM    631  H   VAL A  45      25.323  10.023   2.477  1.00  1.29           H  
ATOM    632  HA  VAL A  45      27.417  11.287   4.197  1.00  1.29           H  
ATOM    633  HB  VAL A  45      29.103   9.712   3.326  1.00  1.29           H  
ATOM    634 1HG1 VAL A  45      28.393   7.711   4.557  1.00  1.29           H  
ATOM    635 2HG1 VAL A  45      27.982   9.194   5.450  1.00  1.29           H  
ATOM    636 3HG1 VAL A  45      26.720   8.290   4.581  1.00  1.29           H  
ATOM    637 1HG2 VAL A  45      28.380   7.733   2.056  1.00  1.29           H  
ATOM    638 2HG2 VAL A  45      26.707   8.353   2.028  1.00  1.29           H  
ATOM    639 3HG2 VAL A  45      28.017   9.236   1.206  1.00  1.29           H  
ATOM    640  N   ARG A  46      28.772  12.159   2.167  1.00  1.27           N  
ATOM    641  CA  ARG A  46      29.360  12.885   1.052  1.00  1.27           C  
ATOM    642  C   ARG A  46      30.852  12.594   0.988  1.00  1.27           C  
ATOM    643  O   ARG A  46      31.511  12.453   2.019  1.00  1.27           O  
ATOM    644  CB  ARG A  46      29.128  14.384   1.136  1.00  1.27           C  
ATOM    645  CG  ARG A  46      29.687  15.145  -0.055  1.00  1.27           C  
ATOM    646  CD  ARG A  46      29.316  16.524  -0.029  1.00  1.27           C  
ATOM    647  NE  ARG A  46      29.813  17.132   1.151  1.00  1.27           N  
ATOM    648  CZ  ARG A  46      31.066  17.578   1.314  1.00  1.27           C  
ATOM    649  NH1 ARG A  46      31.946  17.456   0.370  1.00  1.27           N  
ATOM    650  NH2 ARG A  46      31.412  18.142   2.442  1.00  1.27           N  
ATOM    651  H   ARG A  46      29.305  12.067   3.021  1.00  1.27           H  
ATOM    652  HA  ARG A  46      28.907  12.531   0.125  1.00  1.27           H  
ATOM    653 1HB  ARG A  46      28.060  14.579   1.160  1.00  1.27           H  
ATOM    654 2HB  ARG A  46      29.570  14.788   2.046  1.00  1.27           H  
ATOM    655 1HG  ARG A  46      30.776  15.112  -0.046  1.00  1.27           H  
ATOM    656 2HG  ARG A  46      29.319  14.712  -0.988  1.00  1.27           H  
ATOM    657 1HD  ARG A  46      29.750  17.036  -0.888  1.00  1.27           H  
ATOM    658 2HD  ARG A  46      28.229  16.621  -0.047  1.00  1.27           H  
ATOM    659  HE  ARG A  46      29.176  17.241   1.919  1.00  1.27           H  
ATOM    660 1HH1 ARG A  46      31.709  16.998  -0.524  1.00  1.27           H  
ATOM    661 2HH1 ARG A  46      32.885  17.784   0.530  1.00  1.27           H  
ATOM    662 1HH2 ARG A  46      30.742  18.232   3.184  1.00  1.27           H  
ATOM    663 2HH2 ARG A  46      32.375  18.481   2.566  1.00  1.27           H  
ATOM    664  N   VAL A  47      31.370  12.465  -0.220  1.00  1.26           N  
ATOM    665  CA  VAL A  47      32.785  12.215  -0.439  1.00  1.26           C  
ATOM    666  C   VAL A  47      33.646  13.366   0.094  1.00  1.26           C  
ATOM    667  O   VAL A  47      33.344  14.533  -0.136  1.00  1.26           O  
ATOM    668  CB  VAL A  47      33.013  12.031  -1.948  1.00  1.26           C  
ATOM    669  CG1 VAL A  47      34.486  11.910  -2.259  1.00  1.26           C  
ATOM    670  CG2 VAL A  47      32.248  10.809  -2.407  1.00  1.26           C  
ATOM    671  H   VAL A  47      30.769  12.571  -1.024  1.00  1.26           H  
ATOM    672  HA  VAL A  47      33.061  11.296   0.080  1.00  1.26           H  
ATOM    673  HB  VAL A  47      32.642  12.912  -2.476  1.00  1.26           H  
ATOM    674 1HG1 VAL A  47      34.622  11.794  -3.333  1.00  1.26           H  
ATOM    675 2HG1 VAL A  47      34.995  12.811  -1.933  1.00  1.26           H  
ATOM    676 3HG1 VAL A  47      34.903  11.048  -1.744  1.00  1.26           H  
ATOM    677 1HG2 VAL A  47      32.381  10.677  -3.480  1.00  1.26           H  
ATOM    678 2HG2 VAL A  47      32.619   9.929  -1.882  1.00  1.26           H  
ATOM    679 3HG2 VAL A  47      31.188  10.943  -2.186  1.00  1.26           H  
ATOM    680  N   SER A  48      34.680  13.040   0.862  1.00  1.25           N  
ATOM    681  CA  SER A  48      35.547  14.075   1.422  1.00  1.25           C  
ATOM    682  C   SER A  48      36.542  14.590   0.379  1.00  1.25           C  
ATOM    683  O   SER A  48      36.766  13.941  -0.641  1.00  1.25           O  
ATOM    684  CB  SER A  48      36.289  13.526   2.626  1.00  1.25           C  
ATOM    685  OG  SER A  48      37.204  12.530   2.246  1.00  1.25           O  
ATOM    686  H   SER A  48      34.873  12.068   1.049  1.00  1.25           H  
ATOM    687  HA  SER A  48      34.924  14.912   1.748  1.00  1.25           H  
ATOM    688 1HB  SER A  48      36.813  14.340   3.130  1.00  1.25           H  
ATOM    689 2HB  SER A  48      35.571  13.116   3.334  1.00  1.25           H  
ATOM    690  HG  SER A  48      37.852  12.972   1.692  1.00  1.25           H  
ATOM    691  N   GLY A  49      37.179  15.731   0.658  1.00  1.23           N  
ATOM    692  CA  GLY A  49      38.215  16.277  -0.237  1.00  1.23           C  
ATOM    693  C   GLY A  49      37.677  17.122  -1.406  1.00  1.23           C  
ATOM    694  O   GLY A  49      38.429  17.497  -2.307  1.00  1.23           O  
ATOM    695  H   GLY A  49      36.938  16.229   1.512  1.00  1.23           H  
ATOM    696 1HA  GLY A  49      38.903  16.883   0.352  1.00  1.23           H  
ATOM    697 2HA  GLY A  49      38.801  15.452  -0.639  1.00  1.23           H  
ATOM    698  N   GLU A  50      36.383  17.411  -1.388  1.00  1.18           N  
ATOM    699  CA  GLU A  50      35.718  18.179  -2.438  1.00  1.18           C  
ATOM    700  C   GLU A  50      36.003  19.690  -2.310  1.00  1.18           C  
ATOM    701  O   GLU A  50      36.394  20.168  -1.242  1.00  1.18           O  
ATOM    702  CB  GLU A  50      34.239  17.806  -2.459  1.00  1.18           C  
ATOM    703  CG  GLU A  50      34.034  16.326  -2.921  1.00  1.18           C  
ATOM    704  CD  GLU A  50      32.593  15.828  -3.095  1.00  1.18           C  
ATOM    705  OE1 GLU A  50      31.717  16.175  -2.330  1.00  1.18           O  
ATOM    706  OE2 GLU A  50      32.383  15.082  -4.033  1.00  1.18           O  
ATOM    707  H   GLU A  50      35.835  17.066  -0.614  1.00  1.18           H  
ATOM    708  HA  GLU A  50      36.129  17.858  -3.396  1.00  1.18           H  
ATOM    709 1HB  GLU A  50      33.836  17.917  -1.470  1.00  1.18           H  
ATOM    710 2HB  GLU A  50      33.714  18.464  -3.094  1.00  1.18           H  
ATOM    711 1HG  GLU A  50      34.547  16.203  -3.872  1.00  1.18           H  
ATOM    712 2HG  GLU A  50      34.537  15.679  -2.199  1.00  1.18           H  
ATOM    713  N   ASN A  51      35.923  20.410  -3.439  1.00  1.12           N  
ATOM    714  CA  ASN A  51      36.300  21.830  -3.519  1.00  1.12           C  
ATOM    715  C   ASN A  51      35.071  22.713  -3.635  1.00  1.12           C  
ATOM    716  O   ASN A  51      33.966  22.205  -3.647  1.00  1.12           O  
ATOM    717  CB  ASN A  51      37.270  22.018  -4.687  1.00  1.12           C  
ATOM    718  CG  ASN A  51      38.233  23.220  -4.578  1.00  1.12           C  
ATOM    719  OD1 ASN A  51      37.900  24.278  -4.043  1.00  1.12           O  
ATOM    720  ND2 ASN A  51      39.421  23.047  -5.094  1.00  1.12           N  
ATOM    721  H   ASN A  51      35.502  19.991  -4.267  1.00  1.12           H  
ATOM    722  HA  ASN A  51      36.808  22.106  -2.600  1.00  1.12           H  
ATOM    723 1HB  ASN A  51      37.863  21.108  -4.802  1.00  1.12           H  
ATOM    724 2HB  ASN A  51      36.687  22.136  -5.602  1.00  1.12           H  
ATOM    725 1HD2 ASN A  51      40.094  23.786  -5.061  1.00  1.12           H  
ATOM    726 2HD2 ASN A  51      39.660  22.174  -5.521  1.00  1.12           H  
ATOM    727  N   VAL A  52      35.261  24.004  -3.832  1.00  1.06           N  
ATOM    728  CA  VAL A  52      34.144  24.923  -3.971  1.00  1.06           C  
ATOM    729  C   VAL A  52      33.208  24.494  -5.099  1.00  1.06           C  
ATOM    730  O   VAL A  52      33.649  24.182  -6.208  1.00  1.06           O  
ATOM    731  CB  VAL A  52      34.697  26.330  -4.222  1.00  1.06           C  
ATOM    732  CG1 VAL A  52      33.588  27.302  -4.558  1.00  1.06           C  
ATOM    733  CG2 VAL A  52      35.428  26.772  -2.973  1.00  1.06           C  
ATOM    734  H   VAL A  52      36.203  24.363  -3.835  1.00  1.06           H  
ATOM    735  HA  VAL A  52      33.591  24.933  -3.047  1.00  1.06           H  
ATOM    736  HB  VAL A  52      35.386  26.300  -5.064  1.00  1.06           H  
ATOM    737 1HG1 VAL A  52      34.013  28.288  -4.730  1.00  1.06           H  
ATOM    738 2HG1 VAL A  52      33.073  26.967  -5.458  1.00  1.06           H  
ATOM    739 3HG1 VAL A  52      32.887  27.353  -3.746  1.00  1.06           H  
ATOM    740 1HG2 VAL A  52      35.850  27.763  -3.123  1.00  1.06           H  
ATOM    741 2HG2 VAL A  52      34.727  26.798  -2.141  1.00  1.06           H  
ATOM    742 3HG2 VAL A  52      36.229  26.065  -2.757  1.00  1.06           H  
ATOM    743  N   GLY A  53      31.909  24.451  -4.785  1.00  1.01           N  
ATOM    744  CA  GLY A  53      30.891  24.001  -5.729  1.00  1.01           C  
ATOM    745  C   GLY A  53      29.670  23.384  -5.037  1.00  1.01           C  
ATOM    746  O   GLY A  53      29.523  23.439  -3.816  1.00  1.01           O  
ATOM    747  H   GLY A  53      31.640  24.772  -3.859  1.00  1.01           H  
ATOM    748 1HA  GLY A  53      30.575  24.842  -6.344  1.00  1.01           H  
ATOM    749 2HA  GLY A  53      31.332  23.264  -6.399  1.00  1.01           H  
ATOM    750  N   ASN A  54      28.778  22.807  -5.839  1.00  0.99           N  
ATOM    751  CA  ASN A  54      27.535  22.208  -5.337  1.00  0.99           C  
ATOM    752  C   ASN A  54      27.556  20.694  -5.530  1.00  0.99           C  
ATOM    753  O   ASN A  54      27.675  20.212  -6.658  1.00  0.99           O  
ATOM    754  CB  ASN A  54      26.334  22.807  -6.037  1.00  0.99           C  
ATOM    755  CG  ASN A  54      26.180  24.296  -5.814  1.00  0.99           C  
ATOM    756  OD1 ASN A  54      25.964  24.792  -4.701  1.00  0.99           O  
ATOM    757  ND2 ASN A  54      26.293  25.037  -6.890  1.00  0.99           N  
ATOM    758  H   ASN A  54      28.961  22.784  -6.832  1.00  0.99           H  
ATOM    759  HA  ASN A  54      27.453  22.392  -4.265  1.00  0.99           H  
ATOM    760 1HB  ASN A  54      26.408  22.616  -7.108  1.00  0.99           H  
ATOM    761 2HB  ASN A  54      25.432  22.307  -5.679  1.00  0.99           H  
ATOM    762 1HD2 ASN A  54      26.202  26.031  -6.824  1.00  0.99           H  
ATOM    763 2HD2 ASN A  54      26.465  24.608  -7.778  1.00  0.99           H  
ATOM    764  N   TYR A  55      27.472  19.950  -4.428  1.00  1.00           N  
ATOM    765  CA  TYR A  55      27.575  18.499  -4.488  1.00  1.00           C  
ATOM    766  C   TYR A  55      26.324  17.774  -4.001  1.00  1.00           C  
ATOM    767  O   TYR A  55      25.652  18.205  -3.066  1.00  1.00           O  
ATOM    768  CB  TYR A  55      28.759  18.078  -3.633  1.00  1.00           C  
ATOM    769  CG  TYR A  55      30.042  18.640  -4.135  1.00  1.00           C  
ATOM    770  CD1 TYR A  55      30.416  19.892  -3.723  1.00  1.00           C  
ATOM    771  CD2 TYR A  55      30.845  17.920  -5.003  1.00  1.00           C  
ATOM    772  CE1 TYR A  55      31.581  20.427  -4.161  1.00  1.00           C  
ATOM    773  CE2 TYR A  55      32.042  18.457  -5.446  1.00  1.00           C  
ATOM    774  CZ  TYR A  55      32.419  19.706  -5.023  1.00  1.00           C  
ATOM    775  OH  TYR A  55      33.629  20.252  -5.422  1.00  1.00           O  
ATOM    776  H   TYR A  55      27.374  20.399  -3.519  1.00  1.00           H  
ATOM    777  HA  TYR A  55      27.749  18.204  -5.522  1.00  1.00           H  
ATOM    778 1HB  TYR A  55      28.609  18.431  -2.610  1.00  1.00           H  
ATOM    779 2HB  TYR A  55      28.839  16.989  -3.605  1.00  1.00           H  
ATOM    780  HD1 TYR A  55      29.778  20.463  -3.041  1.00  1.00           H  
ATOM    781  HD2 TYR A  55      30.543  16.922  -5.325  1.00  1.00           H  
ATOM    782  HE1 TYR A  55      31.846  21.415  -3.818  1.00  1.00           H  
ATOM    783  HE2 TYR A  55      32.686  17.884  -6.113  1.00  1.00           H  
ATOM    784  HH  TYR A  55      33.769  21.054  -4.888  1.00  1.00           H  
ATOM    785  N   ALA A  56      26.030  16.639  -4.626  1.00  1.04           N  
ATOM    786  CA  ALA A  56      24.896  15.791  -4.247  1.00  1.04           C  
ATOM    787  C   ALA A  56      25.194  15.032  -2.969  1.00  1.04           C  
ATOM    788  O   ALA A  56      26.363  14.841  -2.624  1.00  1.04           O  
ATOM    789  CB  ALA A  56      24.575  14.810  -5.354  1.00  1.04           C  
ATOM    790  H   ALA A  56      26.616  16.346  -5.396  1.00  1.04           H  
ATOM    791  HA  ALA A  56      24.028  16.432  -4.069  1.00  1.04           H  
ATOM    792 1HB  ALA A  56      23.718  14.203  -5.056  1.00  1.04           H  
ATOM    793 2HB  ALA A  56      24.335  15.355  -6.265  1.00  1.04           H  
ATOM    794 3HB  ALA A  56      25.434  14.166  -5.529  1.00  1.04           H  
ATOM    795  N   ILE A  57      24.148  14.579  -2.278  1.00  1.11           N  
ATOM    796  CA  ILE A  57      24.328  13.766  -1.079  1.00  1.11           C  
ATOM    797  C   ILE A  57      24.034  12.286  -1.341  1.00  1.11           C  
ATOM    798  O   ILE A  57      22.959  11.932  -1.830  1.00  1.11           O  
ATOM    799  CB  ILE A  57      23.453  14.293   0.050  1.00  1.11           C  
ATOM    800  CG1 ILE A  57      23.871  15.732   0.405  1.00  1.11           C  
ATOM    801  CG2 ILE A  57      23.552  13.374   1.214  1.00  1.11           C  
ATOM    802  CD1 ILE A  57      22.913  16.437   1.343  1.00  1.11           C  
ATOM    803  H   ILE A  57      23.192  14.788  -2.584  1.00  1.11           H  
ATOM    804  HA  ILE A  57      25.367  13.844  -0.758  1.00  1.11           H  
ATOM    805  HB  ILE A  57      22.414  14.336  -0.281  1.00  1.11           H  
ATOM    806 1HG1 ILE A  57      24.856  15.706   0.863  1.00  1.11           H  
ATOM    807 2HG1 ILE A  57      23.937  16.313  -0.511  1.00  1.11           H  
ATOM    808 1HG2 ILE A  57      22.927  13.737   2.024  1.00  1.11           H  
ATOM    809 2HG2 ILE A  57      23.229  12.385   0.923  1.00  1.11           H  
ATOM    810 3HG2 ILE A  57      24.580  13.313   1.535  1.00  1.11           H  
ATOM    811 1HD1 ILE A  57      23.273  17.442   1.552  1.00  1.11           H  
ATOM    812 2HD1 ILE A  57      21.929  16.495   0.877  1.00  1.11           H  
ATOM    813 3HD1 ILE A  57      22.845  15.883   2.278  1.00  1.11           H  
ATOM    814  N   GLN A  58      24.998  11.422  -1.024  1.00  1.21           N  
ATOM    815  CA  GLN A  58      24.899   9.994  -1.310  1.00  1.21           C  
ATOM    816  C   GLN A  58      24.123   9.255  -0.221  1.00  1.21           C  
ATOM    817  O   GLN A  58      24.257   9.537   0.972  1.00  1.21           O  
ATOM    818  CB  GLN A  58      26.302   9.396  -1.431  1.00  1.21           C  
ATOM    819  CG  GLN A  58      27.147   9.927  -2.565  1.00  1.21           C  
ATOM    820  CD  GLN A  58      28.530   9.268  -2.596  1.00  1.21           C  
ATOM    821  OE1 GLN A  58      29.098   8.908  -1.557  1.00  1.21           O  
ATOM    822  NE2 GLN A  58      29.073   9.104  -3.797  1.00  1.21           N  
ATOM    823  H   GLN A  58      25.832  11.755  -0.545  1.00  1.21           H  
ATOM    824  HA  GLN A  58      24.371   9.864  -2.254  1.00  1.21           H  
ATOM    825 1HB  GLN A  58      26.830   9.616  -0.539  1.00  1.21           H  
ATOM    826 2HB  GLN A  58      26.234   8.311  -1.517  1.00  1.21           H  
ATOM    827 1HG  GLN A  58      26.644   9.728  -3.511  1.00  1.21           H  
ATOM    828 2HG  GLN A  58      27.279  11.002  -2.426  1.00  1.21           H  
ATOM    829 1HE2 GLN A  58      29.970   8.669  -3.890  1.00  1.21           H  
ATOM    830 2HE2 GLN A  58      28.580   9.406  -4.614  1.00  1.21           H  
ATOM    831  N   GLN A  59      23.354   8.252  -0.617  1.00  1.32           N  
ATOM    832  CA  GLN A  59      22.585   7.497   0.364  1.00  1.32           C  
ATOM    833  C   GLN A  59      23.387   6.335   0.948  1.00  1.32           C  
ATOM    834  O   GLN A  59      23.646   5.334   0.276  1.00  1.32           O  
ATOM    835  CB  GLN A  59      21.308   7.014  -0.298  1.00  1.32           C  
ATOM    836  CG  GLN A  59      20.301   6.354   0.576  1.00  1.32           C  
ATOM    837  CD  GLN A  59      19.030   6.061  -0.229  1.00  1.32           C  
ATOM    838  OE1 GLN A  59      19.098   5.802  -1.434  1.00  1.32           O  
ATOM    839  NE2 GLN A  59      17.883   6.126   0.412  1.00  1.32           N  
ATOM    840  H   GLN A  59      23.275   8.030  -1.599  1.00  1.32           H  
ATOM    841  HA  GLN A  59      22.325   8.161   1.178  1.00  1.32           H  
ATOM    842 1HB  GLN A  59      20.830   7.825  -0.771  1.00  1.32           H  
ATOM    843 2HB  GLN A  59      21.565   6.300  -1.079  1.00  1.32           H  
ATOM    844 1HG  GLN A  59      20.703   5.418   0.958  1.00  1.32           H  
ATOM    845 2HG  GLN A  59      20.052   7.028   1.397  1.00  1.32           H  
ATOM    846 1HE2 GLN A  59      17.027   5.936  -0.067  1.00  1.32           H  
ATOM    847 2HE2 GLN A  59      17.861   6.327   1.390  1.00  1.32           H  
ATOM    848  N   GLY A  60      23.777   6.453   2.214  1.00  1.44           N  
ATOM    849  CA  GLY A  60      24.646   5.483   2.872  1.00  1.44           C  
ATOM    850  C   GLY A  60      23.925   4.224   3.346  1.00  1.44           C  
ATOM    851  O   GLY A  60      23.812   3.973   4.548  1.00  1.44           O  
ATOM    852  H   GLY A  60      23.502   7.253   2.774  1.00  1.44           H  
ATOM    853 1HA  GLY A  60      25.441   5.203   2.183  1.00  1.44           H  
ATOM    854 2HA  GLY A  60      25.136   5.963   3.719  1.00  1.44           H  
ATOM    855  N   GLY A  61      23.404   3.460   2.388  1.00  1.53           N  
ATOM    856  CA  GLY A  61      22.735   2.182   2.652  1.00  1.53           C  
ATOM    857  C   GLY A  61      21.261   2.230   3.078  1.00  1.53           C  
ATOM    858  O   GLY A  61      20.651   1.181   3.297  1.00  1.53           O  
ATOM    859  H   GLY A  61      23.524   3.796   1.432  1.00  1.53           H  
ATOM    860 1HA  GLY A  61      22.815   1.568   1.754  1.00  1.53           H  
ATOM    861 2HA  GLY A  61      23.300   1.653   3.419  1.00  1.53           H  
ATOM    862  N   LEU A  62      20.647   3.409   3.130  1.00  1.59           N  
ATOM    863  CA  LEU A  62      19.249   3.525   3.589  1.00  1.59           C  
ATOM    864  C   LEU A  62      18.290   3.119   2.467  1.00  1.59           C  
ATOM    865  O   LEU A  62      17.564   3.955   1.941  1.00  1.59           O  
ATOM    866  CB  LEU A  62      18.934   4.987   3.949  1.00  1.59           C  
ATOM    867  CG  LEU A  62      19.827   5.667   5.001  1.00  1.59           C  
ATOM    868  CD1 LEU A  62      19.406   7.125   5.116  1.00  1.59           C  
ATOM    869  CD2 LEU A  62      19.712   4.956   6.319  1.00  1.59           C  
ATOM    870  H   LEU A  62      21.176   4.239   2.907  1.00  1.59           H  
ATOM    871  HA  LEU A  62      19.096   2.875   4.452  1.00  1.59           H  
ATOM    872 1HB  LEU A  62      18.988   5.578   3.055  1.00  1.59           H  
ATOM    873 2HB  LEU A  62      17.908   5.030   4.318  1.00  1.59           H  
ATOM    874  HG  LEU A  62      20.873   5.637   4.668  1.00  1.59           H  
ATOM    875 1HD1 LEU A  62      20.032   7.633   5.826  1.00  1.59           H  
ATOM    876 2HD1 LEU A  62      19.507   7.592   4.153  1.00  1.59           H  
ATOM    877 3HD1 LEU A  62      18.372   7.188   5.436  1.00  1.59           H  
ATOM    878 1HD2 LEU A  62      20.347   5.435   7.061  1.00  1.59           H  
ATOM    879 2HD2 LEU A  62      18.700   4.983   6.661  1.00  1.59           H  
ATOM    880 3HD2 LEU A  62      20.022   3.920   6.193  1.00  1.59           H  
ATOM    881  N   GLY A  63      18.313   1.838   2.109  1.00  1.60           N  
ATOM    882  CA  GLY A  63      17.582   1.299   0.960  1.00  1.60           C  
ATOM    883  C   GLY A  63      16.396   0.359   1.220  1.00  1.60           C  
ATOM    884  O   GLY A  63      16.029  -0.376   0.304  1.00  1.60           O  
ATOM    885  H   GLY A  63      18.939   1.233   2.636  1.00  1.60           H  
ATOM    886 1HA  GLY A  63      17.229   2.136   0.360  1.00  1.60           H  
ATOM    887 2HA  GLY A  63      18.296   0.773   0.329  1.00  1.60           H  
ATOM    888  N   LEU A  64      15.811   0.373   2.427  1.00  1.57           N  
ATOM    889  CA  LEU A  64      14.687  -0.486   2.829  1.00  1.57           C  
ATOM    890  C   LEU A  64      15.010  -1.950   3.092  1.00  1.57           C  
ATOM    891  O   LEU A  64      15.902  -2.552   2.489  1.00  1.57           O  
ATOM    892  CB  LEU A  64      13.554  -0.547   1.791  1.00  1.57           C  
ATOM    893  CG  LEU A  64      12.877   0.712   1.400  1.00  1.57           C  
ATOM    894  CD1 LEU A  64      11.859   0.378   0.398  1.00  1.57           C  
ATOM    895  CD2 LEU A  64      12.294   1.351   2.568  1.00  1.57           C  
ATOM    896  H   LEU A  64      16.133   1.018   3.150  1.00  1.57           H  
ATOM    897  HA  LEU A  64      14.287  -0.082   3.746  1.00  1.57           H  
ATOM    898 1HB  LEU A  64      13.880  -1.057   0.898  1.00  1.57           H  
ATOM    899 2HB  LEU A  64      12.770  -1.172   2.223  1.00  1.57           H  
ATOM    900  HG  LEU A  64      13.587   1.382   0.941  1.00  1.57           H  
ATOM    901 1HD1 LEU A  64      11.352   1.250   0.094  1.00  1.57           H  
ATOM    902 2HD1 LEU A  64      12.326  -0.093  -0.464  1.00  1.57           H  
ATOM    903 3HD1 LEU A  64      11.149  -0.311   0.850  1.00  1.57           H  
ATOM    904 1HD2 LEU A  64      11.800   2.261   2.270  1.00  1.57           H  
ATOM    905 2HD2 LEU A  64      11.575   0.682   3.047  1.00  1.57           H  
ATOM    906 3HD2 LEU A  64      13.102   1.575   3.229  1.00  1.57           H  
ATOM    907  N   VAL A  65      14.215  -2.512   3.991  1.00  1.50           N  
ATOM    908  CA  VAL A  65      14.169  -3.924   4.308  1.00  1.50           C  
ATOM    909  C   VAL A  65      12.756  -4.446   4.028  1.00  1.50           C  
ATOM    910  O   VAL A  65      12.573  -5.447   3.333  1.00  1.50           O  
ATOM    911  CB  VAL A  65      14.502  -4.155   5.786  1.00  1.50           C  
ATOM    912  CG1 VAL A  65      14.411  -5.620   6.124  1.00  1.50           C  
ATOM    913  CG2 VAL A  65      15.852  -3.592   6.089  1.00  1.50           C  
ATOM    914  H   VAL A  65      13.569  -1.913   4.486  1.00  1.50           H  
ATOM    915  HA  VAL A  65      14.883  -4.456   3.679  1.00  1.50           H  
ATOM    916  HB  VAL A  65      13.768  -3.660   6.385  1.00  1.50           H  
ATOM    917 1HG1 VAL A  65      14.624  -5.761   7.183  1.00  1.50           H  
ATOM    918 2HG1 VAL A  65      13.406  -5.980   5.905  1.00  1.50           H  
ATOM    919 3HG1 VAL A  65      15.135  -6.175   5.529  1.00  1.50           H  
ATOM    920 1HG2 VAL A  65      16.072  -3.735   7.147  1.00  1.50           H  
ATOM    921 2HG2 VAL A  65      16.604  -4.097   5.484  1.00  1.50           H  
ATOM    922 3HG2 VAL A  65      15.849  -2.529   5.859  1.00  1.50           H  
ATOM    923  N   SER A  66      11.758  -3.776   4.619  1.00  1.41           N  
ATOM    924  CA  SER A  66      10.363  -4.216   4.515  1.00  1.41           C  
ATOM    925  C   SER A  66       9.784  -4.230   3.105  1.00  1.41           C  
ATOM    926  O   SER A  66       9.859  -3.252   2.360  1.00  1.41           O  
ATOM    927  CB  SER A  66       9.457  -3.355   5.358  1.00  1.41           C  
ATOM    928  OG  SER A  66       8.121  -3.722   5.174  1.00  1.41           O  
ATOM    929  H   SER A  66      11.989  -2.948   5.167  1.00  1.41           H  
ATOM    930  HA  SER A  66      10.315  -5.232   4.905  1.00  1.41           H  
ATOM    931 1HB  SER A  66       9.701  -3.487   6.401  1.00  1.41           H  
ATOM    932 2HB  SER A  66       9.598  -2.304   5.118  1.00  1.41           H  
ATOM    933  HG  SER A  66       7.668  -3.435   6.012  1.00  1.41           H  
ATOM    934  N   GLY A  67       9.036  -5.290   2.815  1.00  1.31           N  
ATOM    935  CA  GLY A  67       8.370  -5.461   1.529  1.00  1.31           C  
ATOM    936  C   GLY A  67       7.070  -4.667   1.438  1.00  1.31           C  
ATOM    937  O   GLY A  67       6.368  -4.725   0.428  1.00  1.31           O  
ATOM    938  H   GLY A  67       8.979  -6.032   3.496  1.00  1.31           H  
ATOM    939 1HA  GLY A  67       9.046  -5.148   0.732  1.00  1.31           H  
ATOM    940 2HA  GLY A  67       8.163  -6.518   1.371  1.00  1.31           H  
ATOM    941  N   ASN A  68       6.745  -3.922   2.496  1.00  1.23           N  
ATOM    942  CA  ASN A  68       5.531  -3.125   2.514  1.00  1.23           C  
ATOM    943  C   ASN A  68       5.777  -1.723   1.959  1.00  1.23           C  
ATOM    944  O   ASN A  68       4.825  -0.937   1.825  1.00  1.23           O  
ATOM    945  CB  ASN A  68       5.013  -3.009   3.942  1.00  1.23           C  
ATOM    946  CG  ASN A  68       4.491  -4.300   4.495  1.00  1.23           C  
ATOM    947  OD1 ASN A  68       3.843  -5.079   3.780  1.00  1.23           O  
ATOM    948  ND2 ASN A  68       4.768  -4.560   5.760  1.00  1.23           N  
ATOM    949  H   ASN A  68       7.347  -3.904   3.317  1.00  1.23           H  
ATOM    950  HA  ASN A  68       4.780  -3.608   1.888  1.00  1.23           H  
ATOM    951 1HB  ASN A  68       5.816  -2.661   4.589  1.00  1.23           H  
ATOM    952 2HB  ASN A  68       4.223  -2.259   3.980  1.00  1.23           H  
ATOM    953 1HD2 ASN A  68       4.448  -5.410   6.175  1.00  1.23           H  
ATOM    954 2HD2 ASN A  68       5.327  -3.909   6.329  1.00  1.23           H  
ATOM    955  N   TYR A  69       7.040  -1.410   1.626  1.00  1.16           N  
ATOM    956  CA  TYR A  69       7.340  -0.061   1.164  1.00  1.16           C  
ATOM    957  C   TYR A  69       8.216   0.077  -0.077  1.00  1.16           C  
ATOM    958  O   TYR A  69       9.067  -0.761  -0.378  1.00  1.16           O  
ATOM    959  CB  TYR A  69       7.998   0.736   2.289  1.00  1.16           C  
ATOM    960  CG  TYR A  69       7.141   0.890   3.522  1.00  1.16           C  
ATOM    961  CD1 TYR A  69       7.227  -0.006   4.557  1.00  1.16           C  
ATOM    962  CD2 TYR A  69       6.259   1.931   3.605  1.00  1.16           C  
ATOM    963  CE1 TYR A  69       6.429   0.159   5.661  1.00  1.16           C  
ATOM    964  CE2 TYR A  69       5.474   2.095   4.710  1.00  1.16           C  
ATOM    965  CZ  TYR A  69       5.553   1.219   5.726  1.00  1.16           C  
ATOM    966  OH  TYR A  69       4.765   1.397   6.823  1.00  1.16           O  
ATOM    967  H   TYR A  69       7.800  -2.088   1.736  1.00  1.16           H  
ATOM    968  HA  TYR A  69       6.395   0.415   0.922  1.00  1.16           H  
ATOM    969 1HB  TYR A  69       8.931   0.250   2.581  1.00  1.16           H  
ATOM    970 2HB  TYR A  69       8.252   1.723   1.913  1.00  1.16           H  
ATOM    971  HD1 TYR A  69       7.920  -0.841   4.502  1.00  1.16           H  
ATOM    972  HD2 TYR A  69       6.186   2.638   2.780  1.00  1.16           H  
ATOM    973  HE1 TYR A  69       6.491  -0.537   6.472  1.00  1.16           H  
ATOM    974  HE2 TYR A  69       4.784   2.936   4.764  1.00  1.16           H  
ATOM    975  HH  TYR A  69       4.912   0.672   7.448  1.00  1.16           H  
ATOM    976  N   ASP A  70       8.018   1.209  -0.752  1.00  1.11           N  
ATOM    977  CA  ASP A  70       8.882   1.705  -1.819  1.00  1.11           C  
ATOM    978  C   ASP A  70       9.685   2.860  -1.233  1.00  1.11           C  
ATOM    979  O   ASP A  70       9.309   3.385  -0.183  1.00  1.11           O  
ATOM    980  CB  ASP A  70       8.077   2.151  -3.037  1.00  1.11           C  
ATOM    981  CG  ASP A  70       7.412   0.985  -3.765  1.00  1.11           C  
ATOM    982  OD1 ASP A  70       8.065  -0.034  -3.951  1.00  1.11           O  
ATOM    983  OD2 ASP A  70       6.266   1.095  -4.125  1.00  1.11           O  
ATOM    984  H   ASP A  70       7.233   1.789  -0.455  1.00  1.11           H  
ATOM    985  HA  ASP A  70       9.574   0.918  -2.121  1.00  1.11           H  
ATOM    986 1HB  ASP A  70       7.297   2.844  -2.716  1.00  1.11           H  
ATOM    987 2HB  ASP A  70       8.724   2.685  -3.731  1.00  1.11           H  
ATOM    988  N   LEU A  71      10.778   3.271  -1.875  1.00  1.08           N  
ATOM    989  CA  LEU A  71      11.529   4.384  -1.293  1.00  1.08           C  
ATOM    990  C   LEU A  71      12.085   5.394  -2.276  1.00  1.08           C  
ATOM    991  O   LEU A  71      12.807   5.056  -3.216  1.00  1.08           O  
ATOM    992  CB  LEU A  71      12.688   3.843  -0.453  1.00  1.08           C  
ATOM    993  CG  LEU A  71      13.597   4.868   0.180  1.00  1.08           C  
ATOM    994  CD1 LEU A  71      12.826   5.661   1.179  1.00  1.08           C  
ATOM    995  CD2 LEU A  71      14.739   4.175   0.863  1.00  1.08           C  
ATOM    996  H   LEU A  71      11.081   2.829  -2.732  1.00  1.08           H  
ATOM    997  HA  LEU A  71      10.861   4.926  -0.628  1.00  1.08           H  
ATOM    998 1HB  LEU A  71      12.254   3.315   0.353  1.00  1.08           H  
ATOM    999 2HB  LEU A  71      13.290   3.157  -1.049  1.00  1.08           H  
ATOM   1000  HG  LEU A  71      13.974   5.549  -0.583  1.00  1.08           H  
ATOM   1001 1HD1 LEU A  71      13.486   6.385   1.596  1.00  1.08           H  
ATOM   1002 2HD1 LEU A  71      12.014   6.159   0.694  1.00  1.08           H  
ATOM   1003 3HD1 LEU A  71      12.445   5.006   1.957  1.00  1.08           H  
ATOM   1004 1HD2 LEU A  71      15.378   4.924   1.321  1.00  1.08           H  
ATOM   1005 2HD2 LEU A  71      14.366   3.508   1.634  1.00  1.08           H  
ATOM   1006 3HD2 LEU A  71      15.308   3.604   0.135  1.00  1.08           H  
ATOM   1007  N   ALA A  72      11.754   6.648  -2.012  1.00  1.08           N  
ATOM   1008  CA  ALA A  72      12.254   7.787  -2.748  1.00  1.08           C  
ATOM   1009  C   ALA A  72      13.343   8.466  -1.922  1.00  1.08           C  
ATOM   1010  O   ALA A  72      13.255   8.507  -0.689  1.00  1.08           O  
ATOM   1011  CB  ALA A  72      11.125   8.749  -3.035  1.00  1.08           C  
ATOM   1012  H   ALA A  72      11.119   6.826  -1.234  1.00  1.08           H  
ATOM   1013  HA  ALA A  72      12.694   7.441  -3.681  1.00  1.08           H  
ATOM   1014 1HB  ALA A  72      11.506   9.609  -3.582  1.00  1.08           H  
ATOM   1015 2HB  ALA A  72      10.361   8.255  -3.627  1.00  1.08           H  
ATOM   1016 3HB  ALA A  72      10.702   9.072  -2.096  1.00  1.08           H  
ATOM   1017  N   TYR A  73      14.349   9.022  -2.593  1.00  1.10           N  
ATOM   1018  CA  TYR A  73      15.409   9.728  -1.877  1.00  1.10           C  
ATOM   1019  C   TYR A  73      15.728  11.109  -2.444  1.00  1.10           C  
ATOM   1020  O   TYR A  73      16.250  11.269  -3.550  1.00  1.10           O  
ATOM   1021  CB  TYR A  73      16.674   8.875  -1.879  1.00  1.10           C  
ATOM   1022  CG  TYR A  73      17.841   9.566  -1.277  1.00  1.10           C  
ATOM   1023  CD1 TYR A  73      17.748  10.208  -0.057  1.00  1.10           C  
ATOM   1024  CD2 TYR A  73      19.010   9.597  -1.991  1.00  1.10           C  
ATOM   1025  CE1 TYR A  73      18.829  10.876   0.430  1.00  1.10           C  
ATOM   1026  CE2 TYR A  73      20.085  10.261  -1.505  1.00  1.10           C  
ATOM   1027  CZ  TYR A  73      20.004  10.893  -0.314  1.00  1.10           C  
ATOM   1028  OH  TYR A  73      21.073  11.579   0.122  1.00  1.10           O  
ATOM   1029  H   TYR A  73      14.383   8.954  -3.601  1.00  1.10           H  
ATOM   1030  HA  TYR A  73      15.090   9.875  -0.844  1.00  1.10           H  
ATOM   1031 1HB  TYR A  73      16.491   7.959  -1.318  1.00  1.10           H  
ATOM   1032 2HB  TYR A  73      16.930   8.594  -2.898  1.00  1.10           H  
ATOM   1033  HD1 TYR A  73      16.815  10.194   0.499  1.00  1.10           H  
ATOM   1034  HD2 TYR A  73      19.072   9.097  -2.956  1.00  1.10           H  
ATOM   1035  HE1 TYR A  73      18.761  11.398   1.377  1.00  1.10           H  
ATOM   1036  HE2 TYR A  73      21.013  10.296  -2.077  1.00  1.10           H  
ATOM   1037  HH  TYR A  73      21.739  11.627  -0.607  1.00  1.10           H  
ATOM   1038  N   GLN A  74      15.473  12.118  -1.629  1.00  1.11           N  
ATOM   1039  CA  GLN A  74      15.679  13.503  -2.004  1.00  1.11           C  
ATOM   1040  C   GLN A  74      17.057  13.966  -1.535  1.00  1.11           C  
ATOM   1041  O   GLN A  74      17.180  14.752  -0.590  1.00  1.11           O  
ATOM   1042  CB  GLN A  74      14.552  14.368  -1.426  1.00  1.11           C  
ATOM   1043  CG  GLN A  74      13.165  14.015  -1.949  1.00  1.11           C  
ATOM   1044  CD  GLN A  74      12.047  14.817  -1.280  1.00  1.11           C  
ATOM   1045  OE1 GLN A  74      12.244  15.947  -0.821  1.00  1.11           O  
ATOM   1046  NE2 GLN A  74      10.859  14.225  -1.231  1.00  1.11           N  
ATOM   1047  H   GLN A  74      15.103  11.914  -0.703  1.00  1.11           H  
ATOM   1048  HA  GLN A  74      15.647  13.581  -3.090  1.00  1.11           H  
ATOM   1049 1HB  GLN A  74      14.519  14.255  -0.374  1.00  1.11           H  
ATOM   1050 2HB  GLN A  74      14.748  15.418  -1.639  1.00  1.11           H  
ATOM   1051 1HG  GLN A  74      13.134  14.205  -3.020  1.00  1.11           H  
ATOM   1052 2HG  GLN A  74      12.982  12.956  -1.750  1.00  1.11           H  
ATOM   1053 1HE2 GLN A  74      10.079  14.690  -0.811  1.00  1.11           H  
ATOM   1054 2HE2 GLN A  74      10.744  13.309  -1.624  1.00  1.11           H  
ATOM   1055  N   GLY A  75      18.103  13.478  -2.204  1.00  1.11           N  
ATOM   1056  CA  GLY A  75      19.505  13.745  -1.797  1.00  1.11           C  
ATOM   1057  C   GLY A  75      20.046  15.116  -2.178  1.00  1.11           C  
ATOM   1058  O   GLY A  75      21.135  15.229  -2.750  1.00  1.11           O  
ATOM   1059  H   GLY A  75      17.888  12.845  -2.978  1.00  1.11           H  
ATOM   1060 1HA  GLY A  75      19.586  13.629  -0.718  1.00  1.11           H  
ATOM   1061 2HA  GLY A  75      20.150  12.989  -2.242  1.00  1.11           H  
ATOM   1062  N   ASN A  76      19.274  16.139  -1.812  1.00  1.09           N  
ATOM   1063  CA  ASN A  76      19.487  17.557  -2.070  1.00  1.09           C  
ATOM   1064  C   ASN A  76      20.922  17.956  -2.364  1.00  1.09           C  
ATOM   1065  O   ASN A  76      21.399  17.754  -3.482  1.00  1.09           O  
ATOM   1066  CB  ASN A  76      18.882  18.362  -0.937  1.00  1.09           C  
ATOM   1067  CG  ASN A  76      17.369  18.314  -1.016  1.00  1.09           C  
ATOM   1068  OD1 ASN A  76      16.834  18.421  -2.128  1.00  1.09           O  
ATOM   1069  ND2 ASN A  76      16.669  18.156   0.078  1.00  1.09           N  
ATOM   1070  H   ASN A  76      18.439  15.878  -1.298  1.00  1.09           H  
ATOM   1071  HA  ASN A  76      18.919  17.809  -2.967  1.00  1.09           H  
ATOM   1072 1HB  ASN A  76      19.201  17.958   0.029  1.00  1.09           H  
ATOM   1073 2HB  ASN A  76      19.206  19.403  -0.993  1.00  1.09           H  
ATOM   1074 1HD2 ASN A  76      15.672  18.142   0.003  1.00  1.09           H  
ATOM   1075 2HD2 ASN A  76      17.113  18.050   0.987  1.00  1.09           H  
ATOM   1076  N   ASN A  77      21.588  18.600  -1.409  1.00  1.06           N  
ATOM   1077  CA  ASN A  77      22.958  19.009  -1.666  1.00  1.06           C  
ATOM   1078  C   ASN A  77      23.756  19.524  -0.478  1.00  1.06           C  
ATOM   1079  O   ASN A  77      23.213  19.844   0.589  1.00  1.06           O  
ATOM   1080  CB  ASN A  77      22.970  20.085  -2.755  1.00  1.06           C  
ATOM   1081  CG  ASN A  77      22.030  21.230  -2.456  1.00  1.06           C  
ATOM   1082  OD1 ASN A  77      22.071  21.867  -1.400  1.00  1.06           O  
ATOM   1083  ND2 ASN A  77      21.157  21.499  -3.397  1.00  1.06           N  
ATOM   1084  H   ASN A  77      21.167  18.768  -0.510  1.00  1.06           H  
ATOM   1085  HA  ASN A  77      23.485  18.134  -2.042  1.00  1.06           H  
ATOM   1086 1HB  ASN A  77      23.978  20.496  -2.833  1.00  1.06           H  
ATOM   1087 2HB  ASN A  77      22.743  19.674  -3.730  1.00  1.06           H  
ATOM   1088 1HD2 ASN A  77      20.500  22.242  -3.272  1.00  1.06           H  
ATOM   1089 2HD2 ASN A  77      21.152  20.958  -4.240  1.00  1.06           H  
ATOM   1090  N   LEU A  78      25.037  19.716  -0.744  1.00  1.03           N  
ATOM   1091  CA  LEU A  78      25.923  20.438   0.137  1.00  1.03           C  
ATOM   1092  C   LEU A  78      26.723  21.410  -0.717  1.00  1.03           C  
ATOM   1093  O   LEU A  78      27.279  21.034  -1.759  1.00  1.03           O  
ATOM   1094  CB  LEU A  78      26.865  19.524   0.943  1.00  1.03           C  
ATOM   1095  CG  LEU A  78      27.740  20.313   1.996  1.00  1.03           C  
ATOM   1096  CD1 LEU A  78      28.011  19.461   3.200  1.00  1.03           C  
ATOM   1097  CD2 LEU A  78      29.061  20.750   1.371  1.00  1.03           C  
ATOM   1098  H   LEU A  78      25.392  19.345  -1.625  1.00  1.03           H  
ATOM   1099  HA  LEU A  78      25.325  21.006   0.837  1.00  1.03           H  
ATOM   1100 1HB  LEU A  78      26.272  18.776   1.472  1.00  1.03           H  
ATOM   1101 2HB  LEU A  78      27.534  19.022   0.250  1.00  1.03           H  
ATOM   1102  HG  LEU A  78      27.193  21.193   2.320  1.00  1.03           H  
ATOM   1103 1HD1 LEU A  78      28.582  20.039   3.893  1.00  1.03           H  
ATOM   1104 2HD1 LEU A  78      27.096  19.172   3.651  1.00  1.03           H  
ATOM   1105 3HD1 LEU A  78      28.548  18.592   2.939  1.00  1.03           H  
ATOM   1106 1HD2 LEU A  78      29.643  21.308   2.103  1.00  1.03           H  
ATOM   1107 2HD2 LEU A  78      29.616  19.900   1.048  1.00  1.03           H  
ATOM   1108 3HD2 LEU A  78      28.875  21.370   0.525  1.00  1.03           H  
ATOM   1109  N   THR A  79      26.766  22.657  -0.289  1.00  1.01           N  
ATOM   1110  CA  THR A  79      27.507  23.665  -1.022  1.00  1.01           C  
ATOM   1111  C   THR A  79      28.784  24.047  -0.309  1.00  1.01           C  
ATOM   1112  O   THR A  79      28.765  24.304   0.899  1.00  1.01           O  
ATOM   1113  CB  THR A  79      26.651  24.917  -1.257  1.00  1.01           C  
ATOM   1114  OG1 THR A  79      25.498  24.574  -2.040  1.00  1.01           O  
ATOM   1115  CG2 THR A  79      27.471  25.984  -1.978  1.00  1.01           C  
ATOM   1116  H   THR A  79      26.268  22.896   0.572  1.00  1.01           H  
ATOM   1117  HA  THR A  79      27.783  23.258  -1.995  1.00  1.01           H  
ATOM   1118  HB  THR A  79      26.317  25.305  -0.296  1.00  1.01           H  
ATOM   1119  HG1 THR A  79      25.744  24.528  -2.986  1.00  1.01           H  
ATOM   1120 1HG2 THR A  79      26.860  26.869  -2.139  1.00  1.01           H  
ATOM   1121 2HG2 THR A  79      28.329  26.248  -1.381  1.00  1.01           H  
ATOM   1122 3HG2 THR A  79      27.809  25.595  -2.940  1.00  1.01           H  
ATOM   1123  N   ILE A  80      29.883  24.051  -1.046  1.00  1.00           N  
ATOM   1124  CA  ILE A  80      31.175  24.444  -0.524  1.00  1.00           C  
ATOM   1125  C   ILE A  80      31.501  25.801  -1.118  1.00  1.00           C  
ATOM   1126  O   ILE A  80      31.504  25.949  -2.342  1.00  1.00           O  
ATOM   1127  CB  ILE A  80      32.268  23.424  -0.845  1.00  1.00           C  
ATOM   1128  CG1 ILE A  80      31.920  22.085  -0.241  1.00  1.00           C  
ATOM   1129  CG2 ILE A  80      33.593  23.912  -0.324  1.00  1.00           C  
ATOM   1130  CD1 ILE A  80      32.852  20.985  -0.634  1.00  1.00           C  
ATOM   1131  H   ILE A  80      29.802  23.798  -2.032  1.00  1.00           H  
ATOM   1132  HA  ILE A  80      31.106  24.529   0.550  1.00  1.00           H  
ATOM   1133  HB  ILE A  80      32.321  23.281  -1.922  1.00  1.00           H  
ATOM   1134 1HG1 ILE A  80      31.910  22.180   0.837  1.00  1.00           H  
ATOM   1135 2HG1 ILE A  80      30.927  21.806  -0.576  1.00  1.00           H  
ATOM   1136 1HG2 ILE A  80      34.360  23.181  -0.570  1.00  1.00           H  
ATOM   1137 2HG2 ILE A  80      33.829  24.854  -0.783  1.00  1.00           H  
ATOM   1138 3HG2 ILE A  80      33.536  24.042   0.754  1.00  1.00           H  
ATOM   1139 1HD1 ILE A  80      32.532  20.064  -0.175  1.00  1.00           H  
ATOM   1140 2HD1 ILE A  80      32.853  20.866  -1.708  1.00  1.00           H  
ATOM   1141 3HD1 ILE A  80      33.863  21.222  -0.306  1.00  1.00           H  
ATOM   1142  N   THR A  81      31.718  26.795  -0.266  1.00  1.01           N  
ATOM   1143  CA  THR A  81      31.892  28.152  -0.753  1.00  1.01           C  
ATOM   1144  C   THR A  81      32.405  29.136   0.280  1.00  1.01           C  
ATOM   1145  O   THR A  81      33.480  28.966   0.857  1.00  1.01           O  
ATOM   1146  OXT THR A  81      31.596  29.941   0.733  1.00  1.01           O  
ATOM   1147  CB  THR A  81      30.535  28.674  -1.261  1.00  1.01           C  
ATOM   1148  OG1 THR A  81      30.676  30.018  -1.744  1.00  1.01           O  
ATOM   1149  CG2 THR A  81      29.513  28.626  -0.113  1.00  1.01           C  
ATOM   1150  H   THR A  81      31.713  26.591   0.731  1.00  1.01           H  
ATOM   1151  HA  THR A  81      32.604  28.131  -1.573  1.00  1.01           H  
ATOM   1152  HB  THR A  81      30.181  28.047  -2.078  1.00  1.01           H  
ATOM   1153  HG1 THR A  81      31.284  30.032  -2.487  1.00  1.01           H  
ATOM   1154 1HG2 THR A  81      28.549  28.985  -0.471  1.00  1.01           H  
ATOM   1155 2HG2 THR A  81      29.409  27.600   0.243  1.00  1.01           H  
ATOM   1156 3HG2 THR A  81      29.848  29.252   0.708  1.00  1.01           H  
TER    1157
ENDMDL

