REMARK ID 691619 DOMAINID 682769 MODEL 1 CdrA_Repeat5
MODEL     1
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  
ENDMDL

REMARK ID 691619 DOMAINID 682769 MODEL 2 CdrA_Repeat5
MODEL     2
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  
ENDMDL

REMARK ID 691619 DOMAINID 682769 MODEL 3 CdrA_Repeat5
MODEL     3
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  
ENDMDL

REMARK ID 691619 DOMAINID 682769 MODEL 4 CdrA_Repeat5
MODEL     4
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  
ENDMDL

REMARK ID 691619 DOMAINID 682769 MODEL 5 CdrA_Repeat5
MODEL     5
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  
ENDMDL

