REMARK ID 698109 DOMAINID 688589 MODEL 1 6jja
MODEL     1
ATOM      1  N   THR A   1       2.466   1.383   2.027  1.00  3.35           N  
ATOM      2  CA  THR A   1       2.812   0.640   0.825  1.00  3.35           C  
ATOM      3  C   THR A   1       4.246   0.972   0.450  1.00  3.35           C  
ATOM      4  O   THR A   1       5.179   0.626   1.176  1.00  3.35           O  
ATOM      5  CB  THR A   1       1.877   0.987  -0.352  1.00  3.35           C  
ATOM      6  OG1 THR A   1       2.038   2.360  -0.710  1.00  3.35           O  
ATOM      7  CG2 THR A   1       0.433   0.760   0.045  1.00  3.35           C  
ATOM      8 1H   THR A   1       1.472   1.326   2.190  1.00  3.35           H  
ATOM      9 2H   THR A   1       2.958   0.983   2.813  1.00  3.35           H  
ATOM     10 3H   THR A   1       2.752   2.346   1.914  1.00  3.35           H  
ATOM     11  HA  THR A   1       2.746  -0.428   1.030  1.00  3.35           H  
ATOM     12  HB  THR A   1       2.117   0.358  -1.210  1.00  3.35           H  
ATOM     13  HG1 THR A   1       1.889   2.915   0.065  1.00  3.35           H  
ATOM     14 1HG2 THR A   1      -0.218   1.011  -0.792  1.00  3.35           H  
ATOM     15 2HG2 THR A   1       0.289  -0.284   0.315  1.00  3.35           H  
ATOM     16 3HG2 THR A   1       0.189   1.392   0.896  1.00  3.35           H  
ATOM     17  N   MET A   2       4.415   1.631  -0.690  1.00  3.33           N  
ATOM     18  CA  MET A   2       5.735   2.064  -1.135  1.00  3.33           C  
ATOM     19  C   MET A   2       5.883   3.561  -0.898  1.00  3.33           C  
ATOM     20  O   MET A   2       4.947   4.324  -1.142  1.00  3.33           O  
ATOM     21  CB  MET A   2       5.931   1.731  -2.609  1.00  3.33           C  
ATOM     22  CG  MET A   2       5.777   0.251  -2.938  1.00  3.33           C  
ATOM     23  SD  MET A   2       6.979  -0.778  -2.081  1.00  3.33           S  
ATOM     24  CE  MET A   2       8.496  -0.258  -2.875  1.00  3.33           C  
ATOM     25  H   MET A   2       3.604   1.875  -1.249  1.00  3.33           H  
ATOM     26  HA  MET A   2       6.498   1.554  -0.547  1.00  3.33           H  
ATOM     27 1HB  MET A   2       5.208   2.286  -3.204  1.00  3.33           H  
ATOM     28 2HB  MET A   2       6.926   2.048  -2.923  1.00  3.33           H  
ATOM     29 1HG  MET A   2       4.778  -0.082  -2.662  1.00  3.33           H  
ATOM     30 2HG  MET A   2       5.902   0.103  -4.010  1.00  3.33           H  
ATOM     31 1HE  MET A   2       9.336  -0.807  -2.450  1.00  3.33           H  
ATOM     32 2HE  MET A   2       8.434  -0.459  -3.946  1.00  3.33           H  
ATOM     33 3HE  MET A   2       8.641   0.811  -2.714  1.00  3.33           H  
ATOM     34  N   GLY A   3       7.056   3.999  -0.463  1.00  3.45           N  
ATOM     35  CA  GLY A   3       7.245   5.423  -0.231  1.00  3.45           C  
ATOM     36  C   GLY A   3       6.397   5.816   0.965  1.00  3.45           C  
ATOM     37  O   GLY A   3       6.076   4.953   1.782  1.00  3.45           O  
ATOM     38  H   GLY A   3       7.803   3.344  -0.277  1.00  3.45           H  
ATOM     39 1HA  GLY A   3       8.296   5.636  -0.038  1.00  3.45           H  
ATOM     40 2HA  GLY A   3       6.931   5.976  -1.111  1.00  3.45           H  
ATOM     41  N   SER A   4       6.081   7.110   1.117  1.00  3.84           N  
ATOM     42  CA  SER A   4       5.274   7.566   2.242  1.00  3.84           C  
ATOM     43  C   SER A   4       5.875   7.177   3.600  1.00  3.84           C  
ATOM     44  O   SER A   4       5.152   7.010   4.573  1.00  3.84           O  
ATOM     45  CB  SER A   4       3.899   6.923   2.092  1.00  3.84           C  
ATOM     46  OG  SER A   4       2.887   7.663   2.705  1.00  3.84           O  
ATOM     47  H   SER A   4       6.343   7.820   0.437  1.00  3.84           H  
ATOM     48  HA  SER A   4       5.186   8.654   2.186  1.00  3.84           H  
ATOM     49 1HB  SER A   4       3.672   6.811   1.030  1.00  3.84           H  
ATOM     50 2HB  SER A   4       3.912   5.925   2.525  1.00  3.84           H  
ATOM     51  HG  SER A   4       3.005   7.590   3.670  1.00  3.84           H  
ATOM     52  N   ASN A   5       7.203   7.143   3.722  1.00  4.61           N  
ATOM     53  CA  ASN A   5       7.802   6.716   4.989  1.00  4.61           C  
ATOM     54  C   ASN A   5       7.465   7.598   6.196  1.00  4.61           C  
ATOM     55  O   ASN A   5       7.488   7.129   7.335  1.00  4.61           O  
ATOM     56  CB  ASN A   5       9.305   6.541   4.830  1.00  4.61           C  
ATOM     57  CG  ASN A   5      10.069   7.799   4.474  1.00  4.61           C  
ATOM     58  OD1 ASN A   5       9.832   8.447   3.434  1.00  4.61           O  
ATOM     59  ND2 ASN A   5      11.006   8.144   5.328  1.00  4.61           N  
ATOM     60  H   ASN A   5       7.778   7.328   2.919  1.00  4.61           H  
ATOM     61  HA  ASN A   5       7.397   5.728   5.217  1.00  4.61           H  
ATOM     62 1HB  ASN A   5       9.714   6.147   5.761  1.00  4.61           H  
ATOM     63 2HB  ASN A   5       9.493   5.797   4.056  1.00  4.61           H  
ATOM     64 1HD2 ASN A   5      11.563   8.964   5.176  1.00  4.61           H  
ATOM     65 2HD2 ASN A   5      11.160   7.590   6.145  1.00  4.61           H  
ATOM     66  N   LEU A   6       7.163   8.869   5.952  1.00  5.91           N  
ATOM     67  CA  LEU A   6       6.828   9.800   7.022  1.00  5.91           C  
ATOM     68  C   LEU A   6       5.346  10.180   7.019  1.00  5.91           C  
ATOM     69  O   LEU A   6       4.925  11.059   7.774  1.00  5.91           O  
ATOM     70  CB  LEU A   6       7.661  11.072   6.860  1.00  5.91           C  
ATOM     71  CG  LEU A   6       9.170  10.861   6.876  1.00  5.91           C  
ATOM     72  CD1 LEU A   6       9.862  12.179   6.647  1.00  5.91           C  
ATOM     73  CD2 LEU A   6       9.586  10.224   8.186  1.00  5.91           C  
ATOM     74  H   LEU A   6       7.163   9.193   4.996  1.00  5.91           H  
ATOM     75  HA  LEU A   6       7.064   9.332   7.977  1.00  5.91           H  
ATOM     76 1HB  LEU A   6       7.397  11.539   5.913  1.00  5.91           H  
ATOM     77 2HB  LEU A   6       7.408  11.759   7.667  1.00  5.91           H  
ATOM     78  HG  LEU A   6       9.440  10.212   6.061  1.00  5.91           H  
ATOM     79 1HD1 LEU A   6      10.941  12.025   6.634  1.00  5.91           H  
ATOM     80 2HD1 LEU A   6       9.544  12.595   5.690  1.00  5.91           H  
ATOM     81 3HD1 LEU A   6       9.603  12.870   7.448  1.00  5.91           H  
ATOM     82 1HD2 LEU A   6      10.664  10.063   8.185  1.00  5.91           H  
ATOM     83 2HD2 LEU A   6       9.318  10.880   9.013  1.00  5.91           H  
ATOM     84 3HD2 LEU A   6       9.077   9.265   8.304  1.00  5.91           H  
ATOM     85  N   ILE A   7       4.582   9.598   6.095  1.00  7.87           N  
ATOM     86  CA  ILE A   7       3.197  10.002   5.873  1.00  7.87           C  
ATOM     87  C   ILE A   7       2.211   8.823   5.947  1.00  7.87           C  
ATOM     88  O   ILE A   7       2.407   7.827   5.254  1.00  7.87           O  
ATOM     89  CB  ILE A   7       3.092  10.674   4.489  1.00  7.87           C  
ATOM     90  CG1 ILE A   7       3.998  11.891   4.422  1.00  7.87           C  
ATOM     91  CG2 ILE A   7       1.673  11.053   4.170  1.00  7.87           C  
ATOM     92  CD1 ILE A   7       4.091  12.450   3.054  1.00  7.87           C  
ATOM     93  H   ILE A   7       4.956   8.825   5.547  1.00  7.87           H  
ATOM     94  HA  ILE A   7       2.951  10.751   6.612  1.00  7.87           H  
ATOM     95  HB  ILE A   7       3.443   9.976   3.732  1.00  7.87           H  
ATOM     96 1HG1 ILE A   7       3.624  12.658   5.101  1.00  7.87           H  
ATOM     97 2HG1 ILE A   7       4.999  11.619   4.720  1.00  7.87           H  
ATOM     98 1HG2 ILE A   7       1.630  11.506   3.183  1.00  7.87           H  
ATOM     99 2HG2 ILE A   7       1.060  10.169   4.182  1.00  7.87           H  
ATOM    100 3HG2 ILE A   7       1.307  11.760   4.911  1.00  7.87           H  
ATOM    101 1HD1 ILE A   7       4.754  13.314   3.057  1.00  7.87           H  
ATOM    102 2HD1 ILE A   7       4.484  11.687   2.373  1.00  7.87           H  
ATOM    103 3HD1 ILE A   7       3.101  12.752   2.732  1.00  7.87           H  
ATOM    104  N   PRO A   8       1.140   8.869   6.753  1.00 10.48           N  
ATOM    105  CA  PRO A   8       0.144   7.813   6.783  1.00 10.48           C  
ATOM    106  C   PRO A   8      -0.346   7.583   5.360  1.00 10.48           C  
ATOM    107  O   PRO A   8      -0.640   8.538   4.643  1.00 10.48           O  
ATOM    108  CB  PRO A   8      -0.939   8.415   7.674  1.00 10.48           C  
ATOM    109  CG  PRO A   8      -0.174   9.363   8.593  1.00 10.48           C  
ATOM    110  CD  PRO A   8       0.915   9.963   7.712  1.00 10.48           C  
ATOM    111  HA  PRO A   8       0.579   6.898   7.212  1.00 10.48           H  
ATOM    112 1HB  PRO A   8      -1.692   8.924   7.054  1.00 10.48           H  
ATOM    113 2HB  PRO A   8      -1.462   7.616   8.220  1.00 10.48           H  
ATOM    114 1HG  PRO A   8      -0.856  10.123   9.006  1.00 10.48           H  
ATOM    115 2HG  PRO A   8       0.235   8.807   9.450  1.00 10.48           H  
ATOM    116 1HD  PRO A   8       0.562  10.870   7.202  1.00 10.48           H  
ATOM    117 2HD  PRO A   8       1.806  10.140   8.337  1.00 10.48           H  
ATOM    118  N   TYR A   9      -0.458   6.332   4.953  1.00 13.38           N  
ATOM    119  CA  TYR A   9      -0.872   6.049   3.587  1.00 13.38           C  
ATOM    120  C   TYR A   9      -2.364   6.240   3.371  1.00 13.38           C  
ATOM    121  O   TYR A   9      -3.180   5.918   4.236  1.00 13.38           O  
ATOM    122  CB  TYR A   9      -0.451   4.652   3.136  1.00 13.38           C  
ATOM    123  CG  TYR A   9      -0.700   4.436   1.646  1.00 13.38           C  
ATOM    124  CD1 TYR A   9       0.213   4.952   0.736  1.00 13.38           C  
ATOM    125  CD2 TYR A   9      -1.817   3.742   1.188  1.00 13.38           C  
ATOM    126  CE1 TYR A   9       0.017   4.781  -0.614  1.00 13.38           C  
ATOM    127  CE2 TYR A   9      -2.009   3.571  -0.171  1.00 13.38           C  
ATOM    128  CZ  TYR A   9      -1.096   4.088  -1.069  1.00 13.38           C  
ATOM    129  OH  TYR A   9      -1.280   3.917  -2.424  1.00 13.38           O  
ATOM    130  H   TYR A   9      -0.224   5.573   5.575  1.00 13.38           H  
ATOM    131  HA  TYR A   9      -0.364   6.763   2.934  1.00 13.38           H  
ATOM    132 1HB  TYR A   9       0.612   4.506   3.335  1.00 13.38           H  
ATOM    133 2HB  TYR A   9      -1.007   3.899   3.693  1.00 13.38           H  
ATOM    134  HD1 TYR A   9       1.090   5.500   1.093  1.00 13.38           H  
ATOM    135  HD2 TYR A   9      -2.539   3.337   1.896  1.00 13.38           H  
ATOM    136  HE1 TYR A   9       0.738   5.190  -1.323  1.00 13.38           H  
ATOM    137  HE2 TYR A   9      -2.881   3.030  -0.534  1.00 13.38           H  
ATOM    138  HH  TYR A   9      -0.553   4.330  -2.898  1.00 13.38           H  
ATOM    139  N   ALA A  10      -2.701   6.746   2.196  1.00 15.61           N  
ATOM    140  CA  ALA A  10      -4.072   6.909   1.739  1.00 15.61           C  
ATOM    141  C   ALA A  10      -4.096   6.512   0.286  1.00 15.61           C  
ATOM    142  O   ALA A  10      -3.083   6.644  -0.395  1.00 15.61           O  
ATOM    143  CB  ALA A  10      -4.551   8.341   1.905  1.00 15.61           C  
ATOM    144  H   ALA A  10      -1.954   7.008   1.569  1.00 15.61           H  
ATOM    145  HA  ALA A  10      -4.716   6.232   2.300  1.00 15.61           H  
ATOM    146 1HB  ALA A  10      -5.573   8.428   1.538  1.00 15.61           H  
ATOM    147 2HB  ALA A  10      -4.519   8.612   2.961  1.00 15.61           H  
ATOM    148 3HB  ALA A  10      -3.905   9.010   1.341  1.00 15.61           H  
ATOM    149  N   ASN A  11      -5.248   6.100  -0.238  1.00 16.04           N  
ATOM    150  CA  ASN A  11      -5.313   5.637  -1.630  1.00 16.04           C  
ATOM    151  C   ASN A  11      -5.322   6.784  -2.648  1.00 16.04           C  
ATOM    152  O   ASN A  11      -6.288   6.999  -3.376  1.00 16.04           O  
ATOM    153  CB  ASN A  11      -6.540   4.768  -1.805  1.00 16.04           C  
ATOM    154  CG  ASN A  11      -6.473   3.510  -0.974  1.00 16.04           C  
ATOM    155  OD1 ASN A  11      -5.428   2.862  -0.869  1.00 16.04           O  
ATOM    156  ND2 ASN A  11      -7.578   3.159  -0.368  1.00 16.04           N  
ATOM    157  H   ASN A  11      -6.072   6.048   0.344  1.00 16.04           H  
ATOM    158  HA  ASN A  11      -4.424   5.035  -1.832  1.00 16.04           H  
ATOM    159 1HB  ASN A  11      -7.428   5.334  -1.523  1.00 16.04           H  
ATOM    160 2HB  ASN A  11      -6.644   4.494  -2.855  1.00 16.04           H  
ATOM    161 1HD2 ASN A  11      -7.597   2.336   0.201  1.00 16.04           H  
ATOM    162 2HD2 ASN A  11      -8.405   3.711  -0.475  1.00 16.04           H  
ATOM    163  N   SER A  12      -4.220   7.523  -2.635  1.00 14.42           N  
ATOM    164  CA  SER A  12      -3.895   8.695  -3.434  1.00 14.42           C  
ATOM    165  C   SER A  12      -5.008   9.687  -3.776  1.00 14.42           C  
ATOM    166  O   SER A  12      -5.227   9.944  -4.959  1.00 14.42           O  
ATOM    167  CB  SER A  12      -3.213   8.293  -4.717  1.00 14.42           C  
ATOM    168  OG  SER A  12      -2.591   9.417  -5.307  1.00 14.42           O  
ATOM    169  H   SER A  12      -3.512   7.213  -1.982  1.00 14.42           H  
ATOM    170  HA  SER A  12      -3.146   9.246  -2.865  1.00 14.42           H  
ATOM    171 1HB  SER A  12      -2.463   7.534  -4.496  1.00 14.42           H  
ATOM    172 2HB  SER A  12      -3.934   7.858  -5.408  1.00 14.42           H  
ATOM    173  HG  SER A  12      -2.359  10.034  -4.567  1.00 14.42           H  
ATOM    174  N   PRO A  13      -5.735  10.285  -2.798  1.00 11.50           N  
ATOM    175  CA  PRO A  13      -6.638  11.404  -3.045  1.00 11.50           C  
ATOM    176  C   PRO A  13      -5.801  12.607  -3.489  1.00 11.50           C  
ATOM    177  O   PRO A  13      -6.276  13.533  -4.149  1.00 11.50           O  
ATOM    178  CB  PRO A  13      -7.291  11.619  -1.670  1.00 11.50           C  
ATOM    179  CG  PRO A  13      -6.291  11.038  -0.666  1.00 11.50           C  
ATOM    180  CD  PRO A  13      -5.635   9.873  -1.388  1.00 11.50           C  
ATOM    181  HA  PRO A  13      -7.374  11.123  -3.812  1.00 11.50           H  
ATOM    182 1HB  PRO A  13      -7.470  12.692  -1.512  1.00 11.50           H  
ATOM    183 2HB  PRO A  13      -8.270  11.119  -1.639  1.00 11.50           H  
ATOM    184 1HG  PRO A  13      -5.584  11.810  -0.353  1.00 11.50           H  
ATOM    185 2HG  PRO A  13      -6.824  10.719   0.242  1.00 11.50           H  
ATOM    186 1HD  PRO A  13      -4.590   9.771  -1.069  1.00 11.50           H  
ATOM    187 2HD  PRO A  13      -6.220   8.965  -1.208  1.00 11.50           H  
ATOM    188  N   VAL A  14      -4.534  12.540  -3.102  1.00  8.52           N  
ATOM    189  CA  VAL A  14      -3.473  13.477  -3.367  1.00  8.52           C  
ATOM    190  C   VAL A  14      -2.267  12.638  -3.790  1.00  8.52           C  
ATOM    191  O   VAL A  14      -2.243  11.435  -3.510  1.00  8.52           O  
ATOM    192  CB  VAL A  14      -3.130  14.217  -2.066  1.00  8.52           C  
ATOM    193  CG1 VAL A  14      -4.339  14.980  -1.547  1.00  8.52           C  
ATOM    194  CG2 VAL A  14      -2.652  13.179  -1.058  1.00  8.52           C  
ATOM    195  H   VAL A  14      -4.278  11.746  -2.544  1.00  8.52           H  
ATOM    196  HA  VAL A  14      -3.779  14.162  -4.157  1.00  8.52           H  
ATOM    197  HB  VAL A  14      -2.341  14.937  -2.243  1.00  8.52           H  
ATOM    198 1HG1 VAL A  14      -4.072  15.496  -0.627  1.00  8.52           H  
ATOM    199 2HG1 VAL A  14      -4.654  15.708  -2.295  1.00  8.52           H  
ATOM    200 3HG1 VAL A  14      -5.157  14.297  -1.344  1.00  8.52           H  
ATOM    201 1HG2 VAL A  14      -2.386  13.673  -0.125  1.00  8.52           H  
ATOM    202 2HG2 VAL A  14      -3.434  12.457  -0.875  1.00  8.52           H  
ATOM    203 3HG2 VAL A  14      -1.779  12.669  -1.455  1.00  8.52           H  
ATOM    204  N   PRO A  15      -1.261  13.193  -4.461  1.00  6.17           N  
ATOM    205  CA  PRO A  15      -0.005  12.515  -4.684  1.00  6.17           C  
ATOM    206  C   PRO A  15       0.644  12.370  -3.322  1.00  6.17           C  
ATOM    207  O   PRO A  15       0.490  13.255  -2.478  1.00  6.17           O  
ATOM    208  CB  PRO A  15       0.743  13.469  -5.620  1.00  6.17           C  
ATOM    209  CG  PRO A  15       0.102  14.834  -5.372  1.00  6.17           C  
ATOM    210  CD  PRO A  15      -1.362  14.532  -5.055  1.00  6.17           C  
ATOM    211  HA  PRO A  15      -0.186  11.534  -5.149  1.00  6.17           H  
ATOM    212 1HB  PRO A  15       1.817  13.453  -5.381  1.00  6.17           H  
ATOM    213 2HB  PRO A  15       0.642  13.131  -6.662  1.00  6.17           H  
ATOM    214 1HG  PRO A  15       0.615  15.342  -4.542  1.00  6.17           H  
ATOM    215 2HG  PRO A  15       0.221  15.477  -6.259  1.00  6.17           H  
ATOM    216 1HD  PRO A  15      -1.732  15.276  -4.353  1.00  6.17           H  
ATOM    217 2HD  PRO A  15      -1.965  14.496  -5.975  1.00  6.17           H  
ATOM    218  N   ILE A  16       1.390  11.298  -3.101  1.00  4.57           N  
ATOM    219  CA  ILE A  16       2.035  11.124  -1.806  1.00  4.57           C  
ATOM    220  C   ILE A  16       3.572  11.100  -1.926  1.00  4.57           C  
ATOM    221  O   ILE A  16       4.105  10.333  -2.728  1.00  4.57           O  
ATOM    222  CB  ILE A  16       1.519   9.855  -1.100  1.00  4.57           C  
ATOM    223  CG1 ILE A  16      -0.026   9.983  -0.870  1.00  4.57           C  
ATOM    224  CG2 ILE A  16       2.226   9.675   0.234  1.00  4.57           C  
ATOM    225  CD1 ILE A  16      -0.710   8.716  -0.367  1.00  4.57           C  
ATOM    226  H   ILE A  16       1.496  10.596  -3.820  1.00  4.57           H  
ATOM    227  HA  ILE A  16       1.698  11.926  -1.174  1.00  4.57           H  
ATOM    228  HB  ILE A  16       1.697   8.984  -1.728  1.00  4.57           H  
ATOM    229 1HG1 ILE A  16      -0.199  10.776  -0.143  1.00  4.57           H  
ATOM    230 2HG1 ILE A  16      -0.506  10.261  -1.807  1.00  4.57           H  
ATOM    231 1HG2 ILE A  16       1.845   8.782   0.718  1.00  4.57           H  
ATOM    232 2HG2 ILE A  16       3.297   9.572   0.074  1.00  4.57           H  
ATOM    233 3HG2 ILE A  16       2.040  10.535   0.871  1.00  4.57           H  
ATOM    234 1HD1 ILE A  16      -1.773   8.911  -0.236  1.00  4.57           H  
ATOM    235 2HD1 ILE A  16      -0.578   7.910  -1.091  1.00  4.57           H  
ATOM    236 3HD1 ILE A  16      -0.275   8.419   0.588  1.00  4.57           H  
ATOM    237  N   PRO A  17       4.297  11.966  -1.190  1.00  3.62           N  
ATOM    238  CA  PRO A  17       5.750  12.056  -1.115  1.00  3.62           C  
ATOM    239  C   PRO A  17       6.433  10.775  -0.654  1.00  3.62           C  
ATOM    240  O   PRO A  17       5.847   9.920   0.021  1.00  3.62           O  
ATOM    241  CB  PRO A  17       5.974  13.179  -0.098  1.00  3.62           C  
ATOM    242  CG  PRO A  17       4.735  14.027  -0.177  1.00  3.62           C  
ATOM    243  CD  PRO A  17       3.610  13.074  -0.481  1.00  3.62           C  
ATOM    244  HA  PRO A  17       6.135  12.352  -2.103  1.00  3.62           H  
ATOM    245 1HB  PRO A  17       6.152  12.751   0.895  1.00  3.62           H  
ATOM    246 2HB  PRO A  17       6.882  13.740  -0.363  1.00  3.62           H  
ATOM    247 1HG  PRO A  17       4.586  14.566   0.770  1.00  3.62           H  
ATOM    248 2HG  PRO A  17       4.853  14.792  -0.957  1.00  3.62           H  
ATOM    249 1HD  PRO A  17       3.111  12.728   0.419  1.00  3.62           H  
ATOM    250 2HD  PRO A  17       2.930  13.621  -1.163  1.00  3.62           H  
ATOM    251  N   TYR A  18       7.682  10.635  -1.052  1.00  3.13           N  
ATOM    252  CA  TYR A  18       8.477   9.488  -0.674  1.00  3.13           C  
ATOM    253  C   TYR A  18       9.935   9.860  -0.561  1.00  3.13           C  
ATOM    254  O   TYR A  18      10.366  10.879  -1.102  1.00  3.13           O  
ATOM    255  CB  TYR A  18       8.315   8.396  -1.722  1.00  3.13           C  
ATOM    256  CG  TYR A  18       8.879   8.765  -3.069  1.00  3.13           C  
ATOM    257  CD1 TYR A  18      10.166   8.373  -3.411  1.00  3.13           C  
ATOM    258  CD2 TYR A  18       8.119   9.508  -3.958  1.00  3.13           C  
ATOM    259  CE1 TYR A  18      10.695   8.718  -4.636  1.00  3.13           C  
ATOM    260  CE2 TYR A  18       8.649   9.854  -5.188  1.00  3.13           C  
ATOM    261  CZ  TYR A  18       9.934   9.461  -5.526  1.00  3.13           C  
ATOM    262  OH  TYR A  18      10.459   9.805  -6.751  1.00  3.13           O  
ATOM    263  H   TYR A  18       8.104  11.354  -1.622  1.00  3.13           H  
ATOM    264  HA  TYR A  18       8.147   9.129   0.300  1.00  3.13           H  
ATOM    265 1HB  TYR A  18       8.829   7.504  -1.388  1.00  3.13           H  
ATOM    266 2HB  TYR A  18       7.259   8.163  -1.848  1.00  3.13           H  
ATOM    267  HD1 TYR A  18      10.755   7.791  -2.712  1.00  3.13           H  
ATOM    268  HD2 TYR A  18       7.106   9.819  -3.690  1.00  3.13           H  
ATOM    269  HE1 TYR A  18      11.702   8.408  -4.904  1.00  3.13           H  
ATOM    270  HE2 TYR A  18       8.054  10.439  -5.891  1.00  3.13           H  
ATOM    271  HH  TYR A  18       9.806  10.302  -7.250  1.00  3.13           H  
ATOM    272  N   THR A  19      10.698   9.011   0.107  1.00  2.99           N  
ATOM    273  CA  THR A  19      12.130   9.182   0.171  1.00  2.99           C  
ATOM    274  C   THR A  19      12.748   8.231  -0.861  1.00  2.99           C  
ATOM    275  O   THR A  19      12.484   7.031  -0.793  1.00  2.99           O  
ATOM    276  CB  THR A  19      12.656   8.854   1.574  1.00  2.99           C  
ATOM    277  OG1 THR A  19      12.050   9.742   2.530  1.00  2.99           O  
ATOM    278  CG2 THR A  19      14.164   9.020   1.609  1.00  2.99           C  
ATOM    279  H   THR A  19      10.277   8.218   0.569  1.00  2.99           H  
ATOM    280  HA  THR A  19      12.373  10.216  -0.033  1.00  2.99           H  
ATOM    281  HB  THR A  19      12.402   7.827   1.833  1.00  2.99           H  
ATOM    282  HG1 THR A  19      11.157   9.415   2.753  1.00  2.99           H  
ATOM    283 1HG2 THR A  19      14.534   8.788   2.606  1.00  2.99           H  
ATOM    284 2HG2 THR A  19      14.620   8.344   0.888  1.00  2.99           H  
ATOM    285 3HG2 THR A  19      14.424  10.045   1.354  1.00  2.99           H  
ATOM    286  N   PRO A  20      13.488   8.716  -1.869  1.00  3.08           N  
ATOM    287  CA  PRO A  20      14.120   7.899  -2.881  1.00  3.08           C  
ATOM    288  C   PRO A  20      15.078   6.911  -2.220  1.00  3.08           C  
ATOM    289  O   PRO A  20      15.634   7.229  -1.171  1.00  3.08           O  
ATOM    290  CB  PRO A  20      14.886   8.927  -3.717  1.00  3.08           C  
ATOM    291  CG  PRO A  20      14.143  10.223  -3.507  1.00  3.08           C  
ATOM    292  CD  PRO A  20      13.639  10.166  -2.085  1.00  3.08           C  
ATOM    293  HA  PRO A  20      13.336   7.423  -3.470  1.00  3.08           H  
ATOM    294 1HB  PRO A  20      15.936   8.966  -3.384  1.00  3.08           H  
ATOM    295 2HB  PRO A  20      14.898   8.614  -4.771  1.00  3.08           H  
ATOM    296 1HG  PRO A  20      14.816  11.076  -3.683  1.00  3.08           H  
ATOM    297 2HG  PRO A  20      13.324  10.314  -4.236  1.00  3.08           H  
ATOM    298 1HD  PRO A  20      14.359  10.604  -1.379  1.00  3.08           H  
ATOM    299 2HD  PRO A  20      12.666  10.678  -2.084  1.00  3.08           H  
ATOM    300  N   PRO A  21      15.307   5.726  -2.800  1.00  3.32           N  
ATOM    301  CA  PRO A  21      16.269   4.752  -2.327  1.00  3.32           C  
ATOM    302  C   PRO A  21      17.643   5.386  -2.240  1.00  3.32           C  
ATOM    303  O   PRO A  21      18.029   6.166  -3.113  1.00  3.32           O  
ATOM    304  CB  PRO A  21      16.225   3.679  -3.421  1.00  3.32           C  
ATOM    305  CG  PRO A  21      14.837   3.797  -4.008  1.00  3.32           C  
ATOM    306  CD  PRO A  21      14.516   5.279  -3.966  1.00  3.32           C  
ATOM    307  HA  PRO A  21      15.948   4.358  -1.351  1.00  3.32           H  
ATOM    308 1HB  PRO A  21      17.023   3.866  -4.157  1.00  3.32           H  
ATOM    309 2HB  PRO A  21      16.426   2.690  -2.982  1.00  3.32           H  
ATOM    310 1HG  PRO A  21      14.822   3.387  -5.031  1.00  3.32           H  
ATOM    311 2HG  PRO A  21      14.127   3.198  -3.418  1.00  3.32           H  
ATOM    312 1HD  PRO A  21      14.831   5.797  -4.883  1.00  3.32           H  
ATOM    313 2HD  PRO A  21      13.437   5.354  -3.776  1.00  3.32           H  
ATOM    314  N   VAL A  22      18.388   5.026  -1.209  1.00  3.62           N  
ATOM    315  CA  VAL A  22      19.731   5.546  -1.023  1.00  3.62           C  
ATOM    316  C   VAL A  22      20.718   4.397  -1.058  1.00  3.62           C  
ATOM    317  O   VAL A  22      20.565   3.445  -0.292  1.00  3.62           O  
ATOM    318  CB  VAL A  22      19.837   6.304   0.311  1.00  3.62           C  
ATOM    319  CG1 VAL A  22      21.256   6.813   0.507  1.00  3.62           C  
ATOM    320  CG2 VAL A  22      18.831   7.461   0.313  1.00  3.62           C  
ATOM    321  H   VAL A  22      18.016   4.380  -0.529  1.00  3.62           H  
ATOM    322  HA  VAL A  22      19.965   6.234  -1.836  1.00  3.62           H  
ATOM    323  HB  VAL A  22      19.615   5.624   1.131  1.00  3.62           H  
ATOM    324 1HG1 VAL A  22      21.326   7.339   1.458  1.00  3.62           H  
ATOM    325 2HG1 VAL A  22      21.950   5.969   0.509  1.00  3.62           H  
ATOM    326 3HG1 VAL A  22      21.513   7.492  -0.303  1.00  3.62           H  
ATOM    327 1HG2 VAL A  22      18.893   7.999   1.256  1.00  3.62           H  
ATOM    328 2HG2 VAL A  22      19.057   8.140  -0.510  1.00  3.62           H  
ATOM    329 3HG2 VAL A  22      17.820   7.072   0.189  1.00  3.62           H  
ATOM    330  N   THR A  23      21.706   4.517  -1.952  1.00  3.92           N  
ATOM    331  CA  THR A  23      22.735   3.512  -2.228  1.00  3.92           C  
ATOM    332  C   THR A  23      22.133   2.356  -3.060  1.00  3.92           C  
ATOM    333  O   THR A  23      21.135   1.766  -2.654  1.00  3.92           O  
ATOM    334  CB  THR A  23      23.388   2.957  -0.944  1.00  3.92           C  
ATOM    335  OG1 THR A  23      23.986   4.034  -0.207  1.00  3.92           O  
ATOM    336  CG2 THR A  23      24.465   1.955  -1.319  1.00  3.92           C  
ATOM    337  H   THR A  23      21.721   5.365  -2.499  1.00  3.92           H  
ATOM    338  HA  THR A  23      23.534   4.004  -2.763  1.00  3.92           H  
ATOM    339  HB  THR A  23      22.667   2.445  -0.326  1.00  3.92           H  
ATOM    340  HG1 THR A  23      24.362   3.691   0.609  1.00  3.92           H  
ATOM    341 1HG2 THR A  23      24.931   1.569  -0.416  1.00  3.92           H  
ATOM    342 2HG2 THR A  23      24.018   1.133  -1.876  1.00  3.92           H  
ATOM    343 3HG2 THR A  23      25.217   2.441  -1.936  1.00  3.92           H  
ATOM    344  N   PRO A  24      22.657   2.058  -4.265  1.00  4.15           N  
ATOM    345  CA  PRO A  24      22.217   0.966  -5.116  1.00  4.15           C  
ATOM    346  C   PRO A  24      22.280  -0.366  -4.388  1.00  4.15           C  
ATOM    347  O   PRO A  24      23.194  -0.610  -3.600  1.00  4.15           O  
ATOM    348  CB  PRO A  24      23.227   1.011  -6.266  1.00  4.15           C  
ATOM    349  CG  PRO A  24      23.687   2.447  -6.314  1.00  4.15           C  
ATOM    350  CD  PRO A  24      23.716   2.899  -4.874  1.00  4.15           C  
ATOM    351  HA  PRO A  24      21.195   1.169  -5.470  1.00  4.15           H  
ATOM    352 1HB  PRO A  24      24.046   0.301  -6.067  1.00  4.15           H  
ATOM    353 2HB  PRO A  24      22.745   0.685  -7.198  1.00  4.15           H  
ATOM    354 1HG  PRO A  24      24.674   2.512  -6.798  1.00  4.15           H  
ATOM    355 2HG  PRO A  24      22.995   3.042  -6.928  1.00  4.15           H  
ATOM    356 1HD  PRO A  24      24.697   2.703  -4.416  1.00  4.15           H  
ATOM    357 2HD  PRO A  24      23.442   3.964  -4.874  1.00  4.15           H  
ATOM    358  N   VAL A  25      21.317  -1.229  -4.673  1.00  4.21           N  
ATOM    359  CA  VAL A  25      21.242  -2.552  -4.067  1.00  4.21           C  
ATOM    360  C   VAL A  25      22.154  -3.541  -4.779  1.00  4.21           C  
ATOM    361  O   VAL A  25      22.156  -3.613  -6.008  1.00  4.21           O  
ATOM    362  CB  VAL A  25      19.788  -3.056  -4.093  1.00  4.21           C  
ATOM    363  CG1 VAL A  25      19.707  -4.478  -3.554  1.00  4.21           C  
ATOM    364  CG2 VAL A  25      18.929  -2.115  -3.261  1.00  4.21           C  
ATOM    365  H   VAL A  25      20.600  -0.958  -5.329  1.00  4.21           H  
ATOM    366  HA  VAL A  25      21.562  -2.472  -3.027  1.00  4.21           H  
ATOM    367  HB  VAL A  25      19.430  -3.071  -5.121  1.00  4.21           H  
ATOM    368 1HG1 VAL A  25      18.673  -4.819  -3.584  1.00  4.21           H  
ATOM    369 2HG1 VAL A  25      20.319  -5.141  -4.167  1.00  4.21           H  
ATOM    370 3HG1 VAL A  25      20.066  -4.501  -2.527  1.00  4.21           H  
ATOM    371 1HG2 VAL A  25      17.892  -2.454  -3.280  1.00  4.21           H  
ATOM    372 2HG2 VAL A  25      19.290  -2.107  -2.233  1.00  4.21           H  
ATOM    373 3HG2 VAL A  25      18.988  -1.106  -3.673  1.00  4.21           H  
ATOM    374  N   THR A  26      22.945  -4.280  -4.006  1.00  4.05           N  
ATOM    375  CA  THR A  26      23.861  -5.265  -4.566  1.00  4.05           C  
ATOM    376  C   THR A  26      23.139  -6.324  -5.383  1.00  4.05           C  
ATOM    377  O   THR A  26      22.156  -6.913  -4.930  1.00  4.05           O  
ATOM    378  CB  THR A  26      24.669  -5.974  -3.456  1.00  4.05           C  
ATOM    379  OG1 THR A  26      25.420  -5.005  -2.712  1.00  4.05           O  
ATOM    380  CG2 THR A  26      25.623  -7.017  -4.055  1.00  4.05           C  
ATOM    381  H   THR A  26      22.901  -4.156  -3.005  1.00  4.05           H  
ATOM    382  HA  THR A  26      24.556  -4.748  -5.227  1.00  4.05           H  
ATOM    383  HB  THR A  26      23.979  -6.477  -2.777  1.00  4.05           H  
ATOM    384  HG1 THR A  26      25.937  -5.452  -2.035  1.00  4.05           H  
ATOM    385 1HG2 THR A  26      26.177  -7.503  -3.254  1.00  4.05           H  
ATOM    386 2HG2 THR A  26      25.060  -7.769  -4.602  1.00  4.05           H  
ATOM    387 3HG2 THR A  26      26.321  -6.528  -4.732  1.00  4.05           H  
ATOM    388  N   VAL A  27      23.658  -6.575  -6.575  1.00  3.67           N  
ATOM    389  CA  VAL A  27      23.130  -7.588  -7.463  1.00  3.67           C  
ATOM    390  C   VAL A  27      24.091  -8.760  -7.475  1.00  3.67           C  
ATOM    391  O   VAL A  27      25.292  -8.581  -7.671  1.00  3.67           O  
ATOM    392  CB  VAL A  27      22.925  -7.016  -8.875  1.00  3.67           C  
ATOM    393  CG1 VAL A  27      22.432  -8.097  -9.821  1.00  3.67           C  
ATOM    394  CG2 VAL A  27      21.921  -5.876  -8.795  1.00  3.67           C  
ATOM    395  H   VAL A  27      24.455  -6.032  -6.872  1.00  3.67           H  
ATOM    396  HA  VAL A  27      22.165  -7.926  -7.083  1.00  3.67           H  
ATOM    397  HB  VAL A  27      23.874  -6.643  -9.259  1.00  3.67           H  
ATOM    398 1HG1 VAL A  27      22.292  -7.673 -10.815  1.00  3.67           H  
ATOM    399 2HG1 VAL A  27      23.168  -8.884  -9.872  1.00  3.67           H  
ATOM    400 3HG1 VAL A  27      21.484  -8.497  -9.461  1.00  3.67           H  
ATOM    401 1HG2 VAL A  27      21.769  -5.452  -9.786  1.00  3.67           H  
ATOM    402 2HG2 VAL A  27      20.972  -6.252  -8.411  1.00  3.67           H  
ATOM    403 3HG2 VAL A  27      22.297  -5.102  -8.126  1.00  3.67           H  
ATOM    404  N   ILE A  28      23.563  -9.952  -7.231  1.00  3.15           N  
ATOM    405  CA  ILE A  28      24.380 -11.156  -7.134  1.00  3.15           C  
ATOM    406  C   ILE A  28      24.190 -12.087  -8.326  1.00  3.15           C  
ATOM    407  O   ILE A  28      24.697 -13.209  -8.348  1.00  3.15           O  
ATOM    408  CB  ILE A  28      24.052 -11.882  -5.826  1.00  3.15           C  
ATOM    409  CG1 ILE A  28      22.590 -12.330  -5.835  1.00  3.15           C  
ATOM    410  CG2 ILE A  28      24.311 -10.936  -4.650  1.00  3.15           C  
ATOM    411  CD1 ILE A  28      22.234 -13.238  -4.688  1.00  3.15           C  
ATOM    412  H   ILE A  28      22.567 -10.022  -7.079  1.00  3.15           H  
ATOM    413  HA  ILE A  28      25.427 -10.859  -7.103  1.00  3.15           H  
ATOM    414  HB  ILE A  28      24.676 -12.770  -5.733  1.00  3.15           H  
ATOM    415 1HG1 ILE A  28      21.948 -11.450  -5.799  1.00  3.15           H  
ATOM    416 2HG1 ILE A  28      22.392 -12.865  -6.770  1.00  3.15           H  
ATOM    417 1HG2 ILE A  28      24.085 -11.444  -3.714  1.00  3.15           H  
ATOM    418 2HG2 ILE A  28      25.358 -10.631  -4.654  1.00  3.15           H  
ATOM    419 3HG2 ILE A  28      23.677 -10.052  -4.741  1.00  3.15           H  
ATOM    420 1HD1 ILE A  28      21.184 -13.523  -4.762  1.00  3.15           H  
ATOM    421 2HD1 ILE A  28      22.853 -14.122  -4.723  1.00  3.15           H  
ATOM    422 3HD1 ILE A  28      22.403 -12.717  -3.746  1.00  3.15           H  
ATOM    423  N   GLY A  29      23.472 -11.606  -9.329  1.00  2.58           N  
ATOM    424  CA  GLY A  29      23.230 -12.371 -10.542  1.00  2.58           C  
ATOM    425  C   GLY A  29      22.468 -13.663 -10.292  1.00  2.58           C  
ATOM    426  O   GLY A  29      21.367 -13.653  -9.738  1.00  2.58           O  
ATOM    427  H   GLY A  29      23.092 -10.678  -9.242  1.00  2.58           H  
ATOM    428 1HA  GLY A  29      22.670 -11.756 -11.247  1.00  2.58           H  
ATOM    429 2HA  GLY A  29      24.183 -12.600 -11.016  1.00  2.58           H  
ATOM    430  N   ASN A  30      23.072 -14.768 -10.715  1.00  2.07           N  
ATOM    431  CA  ASN A  30      22.501 -16.106 -10.615  1.00  2.07           C  
ATOM    432  C   ASN A  30      23.503 -17.106 -10.011  1.00  2.07           C  
ATOM    433  O   ASN A  30      24.219 -17.772 -10.758  1.00  2.07           O  
ATOM    434  CB  ASN A  30      22.078 -16.563 -11.999  1.00  2.07           C  
ATOM    435  CG  ASN A  30      21.003 -15.683 -12.601  1.00  2.07           C  
ATOM    436  OD1 ASN A  30      21.339 -14.767 -13.369  1.00  2.07           O  
ATOM    437  ND2 ASN A  30      19.750 -15.938 -12.302  1.00  2.07           N  
ATOM    438  H   ASN A  30      23.985 -14.668 -11.135  1.00  2.07           H  
ATOM    439  HA  ASN A  30      21.617 -16.071  -9.977  1.00  2.07           H  
ATOM    440 1HB  ASN A  30      22.936 -16.558 -12.664  1.00  2.07           H  
ATOM    441 2HB  ASN A  30      21.709 -17.587 -11.943  1.00  2.07           H  
ATOM    442 1HD2 ASN A  30      19.021 -15.378 -12.692  1.00  2.07           H  
ATOM    443 2HD2 ASN A  30      19.499 -16.723 -11.692  1.00  2.07           H  
ATOM    444  N   PRO A  31      23.674 -17.156  -8.679  1.00  1.66           N  
ATOM    445  CA  PRO A  31      24.626 -18.009  -7.977  1.00  1.66           C  
ATOM    446  C   PRO A  31      24.390 -19.489  -8.255  1.00  1.66           C  
ATOM    447  O   PRO A  31      23.250 -19.916  -8.430  1.00  1.66           O  
ATOM    448  CB  PRO A  31      24.314 -17.721  -6.506  1.00  1.66           C  
ATOM    449  CG  PRO A  31      23.682 -16.350  -6.506  1.00  1.66           C  
ATOM    450  CD  PRO A  31      22.885 -16.286  -7.782  1.00  1.66           C  
ATOM    451  HA  PRO A  31      25.650 -17.713  -8.239  1.00  1.66           H  
ATOM    452 1HB  PRO A  31      23.655 -18.506  -6.105  1.00  1.66           H  
ATOM    453 2HB  PRO A  31      25.243 -17.759  -5.918  1.00  1.66           H  
ATOM    454 1HG  PRO A  31      23.051 -16.243  -5.618  1.00  1.66           H  
ATOM    455 2HG  PRO A  31      24.449 -15.560  -6.456  1.00  1.66           H  
ATOM    456 1HD  PRO A  31      21.871 -16.685  -7.640  1.00  1.66           H  
ATOM    457 2HD  PRO A  31      22.881 -15.250  -8.104  1.00  1.66           H  
ATOM    458  N   ARG A  32      25.465 -20.271  -8.265  1.00  1.36           N  
ATOM    459  CA  ARG A  32      25.338 -21.715  -8.450  1.00  1.36           C  
ATOM    460  C   ARG A  32      25.048 -22.386  -7.119  1.00  1.36           C  
ATOM    461  O   ARG A  32      25.498 -21.910  -6.073  1.00  1.36           O  
ATOM    462  CB  ARG A  32      26.602 -22.305  -9.059  1.00  1.36           C  
ATOM    463  CG  ARG A  32      26.872 -21.830 -10.474  1.00  1.36           C  
ATOM    464  CD  ARG A  32      28.108 -22.405 -11.062  1.00  1.36           C  
ATOM    465  NE  ARG A  32      28.360 -21.861 -12.400  1.00  1.36           N  
ATOM    466  CZ  ARG A  32      27.893 -22.383 -13.556  1.00  1.36           C  
ATOM    467  NH1 ARG A  32      27.181 -23.484 -13.545  1.00  1.36           N  
ATOM    468  NH2 ARG A  32      28.159 -21.786 -14.704  1.00  1.36           N  
ATOM    469  H   ARG A  32      26.381 -19.868  -8.131  1.00  1.36           H  
ATOM    470  HA  ARG A  32      24.506 -21.910  -9.127  1.00  1.36           H  
ATOM    471 1HB  ARG A  32      27.462 -22.056  -8.442  1.00  1.36           H  
ATOM    472 2HB  ARG A  32      26.512 -23.393  -9.085  1.00  1.36           H  
ATOM    473 1HG  ARG A  32      26.041 -22.138 -11.093  1.00  1.36           H  
ATOM    474 2HG  ARG A  32      26.948 -20.742 -10.490  1.00  1.36           H  
ATOM    475 1HD  ARG A  32      28.963 -22.170 -10.429  1.00  1.36           H  
ATOM    476 2HD  ARG A  32      28.002 -23.487 -11.146  1.00  1.36           H  
ATOM    477  HE  ARG A  32      28.905 -21.011 -12.461  1.00  1.36           H  
ATOM    478 1HH1 ARG A  32      26.976 -23.945 -12.668  1.00  1.36           H  
ATOM    479 2HH1 ARG A  32      26.837 -23.871 -14.411  1.00  1.36           H  
ATOM    480 1HH2 ARG A  32      28.707 -20.937 -14.717  1.00  1.36           H  
ATOM    481 2HH2 ARG A  32      27.812 -22.176 -15.568  1.00  1.36           H  
ATOM    482  N   LYS A  33      24.315 -23.494  -7.165  1.00  1.15           N  
ATOM    483  CA  LYS A  33      24.003 -24.251  -5.946  1.00  1.15           C  
ATOM    484  C   LYS A  33      24.338 -25.726  -6.086  1.00  1.15           C  
ATOM    485  O   LYS A  33      24.264 -26.268  -7.182  1.00  1.15           O  
ATOM    486  CB  LYS A  33      22.520 -24.106  -5.590  1.00  1.15           C  
ATOM    487  CG  LYS A  33      22.090 -22.677  -5.256  1.00  1.15           C  
ATOM    488  CD  LYS A  33      20.633 -22.618  -4.826  1.00  1.15           C  
ATOM    489  CE  LYS A  33      20.214 -21.192  -4.494  1.00  1.15           C  
ATOM    490  NZ  LYS A  33      18.794 -21.121  -4.049  1.00  1.15           N  
ATOM    491  H   LYS A  33      23.981 -23.802  -8.080  1.00  1.15           H  
ATOM    492  HA  LYS A  33      24.602 -23.853  -5.126  1.00  1.15           H  
ATOM    493 1HB  LYS A  33      21.912 -24.453  -6.426  1.00  1.15           H  
ATOM    494 2HB  LYS A  33      22.290 -24.739  -4.731  1.00  1.15           H  
ATOM    495 1HG  LYS A  33      22.722 -22.283  -4.458  1.00  1.15           H  
ATOM    496 2HG  LYS A  33      22.219 -22.043  -6.138  1.00  1.15           H  
ATOM    497 1HD  LYS A  33      20.001 -22.996  -5.630  1.00  1.15           H  
ATOM    498 2HD  LYS A  33      20.487 -23.244  -3.946  1.00  1.15           H  
ATOM    499 1HE  LYS A  33      20.853 -20.809  -3.700  1.00  1.15           H  
ATOM    500 2HE  LYS A  33      20.340 -20.568  -5.380  1.00  1.15           H  
ATOM    501 1HZ  LYS A  33      18.554 -20.163  -3.839  1.00  1.15           H  
ATOM    502 2HZ  LYS A  33      18.194 -21.465  -4.784  1.00  1.15           H  
ATOM    503 3HZ  LYS A  33      18.672 -21.688  -3.222  1.00  1.15           H  
ATOM    504  N   THR A  34      24.681 -26.389  -4.980  1.00  1.02           N  
ATOM    505  CA  THR A  34      24.923 -27.835  -5.036  1.00  1.02           C  
ATOM    506  C   THR A  34      24.173 -28.579  -3.930  1.00  1.02           C  
ATOM    507  O   THR A  34      24.209 -28.169  -2.768  1.00  1.02           O  
ATOM    508  CB  THR A  34      26.433 -28.158  -4.919  1.00  1.02           C  
ATOM    509  OG1 THR A  34      27.158 -27.499  -5.974  1.00  1.02           O  
ATOM    510  CG2 THR A  34      26.668 -29.664  -5.037  1.00  1.02           C  
ATOM    511  H   THR A  34      24.755 -25.900  -4.098  1.00  1.02           H  
ATOM    512  HA  THR A  34      24.560 -28.213  -5.986  1.00  1.02           H  
ATOM    513  HB  THR A  34      26.803 -27.805  -3.960  1.00  1.02           H  
ATOM    514  HG1 THR A  34      27.144 -28.046  -6.794  1.00  1.02           H  
ATOM    515 1HG2 THR A  34      27.732 -29.876  -4.958  1.00  1.02           H  
ATOM    516 2HG2 THR A  34      26.142 -30.174  -4.242  1.00  1.02           H  
ATOM    517 3HG2 THR A  34      26.301 -30.017  -6.004  1.00  1.02           H  
ATOM    518  N   THR A  35      23.514 -29.676  -4.296  1.00  0.95           N  
ATOM    519  CA  THR A  35      22.841 -30.539  -3.321  1.00  0.95           C  
ATOM    520  C   THR A  35      22.623 -31.943  -3.806  1.00  0.95           C  
ATOM    521  O   THR A  35      22.593 -32.216  -5.007  1.00  0.95           O  
ATOM    522  CB  THR A  35      21.470 -30.016  -2.825  1.00  0.95           C  
ATOM    523  OG1 THR A  35      20.971 -30.924  -1.790  1.00  0.95           O  
ATOM    524  CG2 THR A  35      20.452 -29.916  -3.913  1.00  0.95           C  
ATOM    525  H   THR A  35      23.520 -29.927  -5.287  1.00  0.95           H  
ATOM    526  HA  THR A  35      23.486 -30.605  -2.445  1.00  0.95           H  
ATOM    527  HB  THR A  35      21.611 -29.031  -2.381  1.00  0.95           H  
ATOM    528  HG1 THR A  35      20.580 -31.764  -2.198  1.00  0.95           H  
ATOM    529 1HG2 THR A  35      19.510 -29.552  -3.503  1.00  0.95           H  
ATOM    530 2HG2 THR A  35      20.802 -29.233  -4.634  1.00  0.95           H  
ATOM    531 3HG2 THR A  35      20.300 -30.891  -4.358  1.00  0.95           H  
ATOM    532  N   TRP A  36      22.464 -32.837  -2.849  1.00  0.94           N  
ATOM    533  CA  TRP A  36      22.051 -34.179  -3.175  1.00  0.94           C  
ATOM    534  C   TRP A  36      20.544 -34.139  -3.375  1.00  0.94           C  
ATOM    535  O   TRP A  36      19.864 -33.375  -2.672  1.00  0.94           O  
ATOM    536  CB  TRP A  36      22.396 -35.172  -2.069  1.00  0.94           C  
ATOM    537  CG  TRP A  36      23.873 -35.523  -1.895  1.00  0.94           C  
ATOM    538  CD1 TRP A  36      24.736 -34.988  -0.988  1.00  0.94           C  
ATOM    539  CD2 TRP A  36      24.632 -36.544  -2.612  1.00  0.94           C  
ATOM    540  NE1 TRP A  36      25.974 -35.593  -1.097  1.00  0.94           N  
ATOM    541  CE2 TRP A  36      25.916 -36.549  -2.082  1.00  0.94           C  
ATOM    542  CE3 TRP A  36      24.324 -37.434  -3.626  1.00  0.94           C  
ATOM    543  CZ2 TRP A  36      26.891 -37.425  -2.545  1.00  0.94           C  
ATOM    544  CZ3 TRP A  36      25.278 -38.314  -4.092  1.00  0.94           C  
ATOM    545  CH2 TRP A  36      26.525 -38.313  -3.566  1.00  0.94           C  
ATOM    546  H   TRP A  36      22.557 -32.549  -1.882  1.00  0.94           H  
ATOM    547  HA  TRP A  36      22.532 -34.481  -4.083  1.00  0.94           H  
ATOM    548 1HB  TRP A  36      22.027 -34.788  -1.119  1.00  0.94           H  
ATOM    549 2HB  TRP A  36      21.860 -36.079  -2.268  1.00  0.94           H  
ATOM    550  HD1 TRP A  36      24.486 -34.204  -0.278  1.00  0.94           H  
ATOM    551  HE1 TRP A  36      26.786 -35.377  -0.536  1.00  0.94           H  
ATOM    552  HE3 TRP A  36      23.352 -37.432  -4.051  1.00  0.94           H  
ATOM    553  HZ2 TRP A  36      27.900 -37.439  -2.135  1.00  0.94           H  
ATOM    554  HZ3 TRP A  36      25.003 -39.006  -4.894  1.00  0.94           H  
ATOM    555  HH2 TRP A  36      27.241 -39.015  -3.950  1.00  0.94           H  
ATOM    556  N   ILE A  37      20.049 -34.900  -4.357  1.00  0.97           N  
ATOM    557  CA  ILE A  37      18.622 -35.019  -4.633  1.00  0.97           C  
ATOM    558  C   ILE A  37      18.181 -36.477  -4.772  1.00  0.97           C  
ATOM    559  O   ILE A  37      18.954 -37.315  -5.243  1.00  0.97           O  
ATOM    560  CB  ILE A  37      18.277 -34.289  -5.934  1.00  0.97           C  
ATOM    561  CG1 ILE A  37      19.009 -34.906  -7.097  1.00  0.97           C  
ATOM    562  CG2 ILE A  37      18.592 -32.825  -5.862  1.00  0.97           C  
ATOM    563  CD1 ILE A  37      18.599 -34.321  -8.392  1.00  0.97           C  
ATOM    564  H   ILE A  37      20.707 -35.419  -4.926  1.00  0.97           H  
ATOM    565  HA  ILE A  37      18.069 -34.569  -3.810  1.00  0.97           H  
ATOM    566  HB  ILE A  37      17.241 -34.403  -6.105  1.00  0.97           H  
ATOM    567 1HG1 ILE A  37      20.078 -34.758  -6.972  1.00  0.97           H  
ATOM    568 2HG1 ILE A  37      18.803 -35.976  -7.117  1.00  0.97           H  
ATOM    569 1HG2 ILE A  37      18.291 -32.367  -6.793  1.00  0.97           H  
ATOM    570 2HG2 ILE A  37      18.046 -32.369  -5.038  1.00  0.97           H  
ATOM    571 3HG2 ILE A  37      19.664 -32.684  -5.713  1.00  0.97           H  
ATOM    572 1HD1 ILE A  37      19.144 -34.792  -9.197  1.00  0.97           H  
ATOM    573 2HD1 ILE A  37      17.530 -34.466  -8.540  1.00  0.97           H  
ATOM    574 3HD1 ILE A  37      18.823 -33.268  -8.377  1.00  0.97           H  
ATOM    575  N   ASP A  38      16.913 -36.767  -4.451  1.00  1.05           N  
ATOM    576  CA  ASP A  38      16.407 -38.137  -4.603  1.00  1.05           C  
ATOM    577  C   ASP A  38      15.586 -38.351  -5.876  1.00  1.05           C  
ATOM    578  O   ASP A  38      14.850 -37.466  -6.328  1.00  1.05           O  
ATOM    579  CB  ASP A  38      15.594 -38.560  -3.370  1.00  1.05           C  
ATOM    580  CG  ASP A  38      16.482 -38.659  -2.135  1.00  1.05           C  
ATOM    581  OD1 ASP A  38      17.664 -38.674  -2.332  1.00  1.05           O  
ATOM    582  OD2 ASP A  38      16.011 -38.739  -1.025  1.00  1.05           O  
ATOM    583  H   ASP A  38      16.310 -36.047  -4.080  1.00  1.05           H  
ATOM    584  HA  ASP A  38      17.263 -38.808  -4.659  1.00  1.05           H  
ATOM    585 1HB  ASP A  38      14.797 -37.839  -3.187  1.00  1.05           H  
ATOM    586 2HB  ASP A  38      15.126 -39.529  -3.561  1.00  1.05           H  
ATOM    587  N   ILE A  39      15.663 -39.566  -6.409  1.00  1.16           N  
ATOM    588  CA  ILE A  39      14.889 -39.912  -7.600  1.00  1.16           C  
ATOM    589  C   ILE A  39      13.765 -40.914  -7.325  1.00  1.16           C  
ATOM    590  O   ILE A  39      13.924 -41.937  -6.652  1.00  1.16           O  
ATOM    591  CB  ILE A  39      15.839 -40.350  -8.721  1.00  1.16           C  
ATOM    592  CG1 ILE A  39      15.096 -40.673  -9.985  1.00  1.16           C  
ATOM    593  CG2 ILE A  39      16.672 -41.458  -8.308  1.00  1.16           C  
ATOM    594  CD1 ILE A  39      16.015 -40.765 -11.171  1.00  1.16           C  
ATOM    595  H   ILE A  39      16.302 -40.247  -5.985  1.00  1.16           H  
ATOM    596  HA  ILE A  39      14.410 -39.001  -7.958  1.00  1.16           H  
ATOM    597  HB  ILE A  39      16.455 -39.524  -8.954  1.00  1.16           H  
ATOM    598 1HG1 ILE A  39      14.603 -41.633  -9.855  1.00  1.16           H  
ATOM    599 2HG1 ILE A  39      14.337 -39.919 -10.178  1.00  1.16           H  
ATOM    600 1HG2 ILE A  39      17.360 -41.714  -9.109  1.00  1.16           H  
ATOM    601 2HG2 ILE A  39      17.227 -41.159  -7.433  1.00  1.16           H  
ATOM    602 3HG2 ILE A  39      16.058 -42.302  -8.075  1.00  1.16           H  
ATOM    603 1HD1 ILE A  39      15.459 -41.040 -12.048  1.00  1.16           H  
ATOM    604 2HD1 ILE A  39      16.492 -39.803 -11.326  1.00  1.16           H  
ATOM    605 3HD1 ILE A  39      16.759 -41.500 -10.990  1.00  1.16           H  
ATOM    606  N   ASP A  40      12.605 -40.606  -7.891  1.00  1.29           N  
ATOM    607  CA  ASP A  40      11.373 -41.343  -7.637  1.00  1.29           C  
ATOM    608  C   ASP A  40      11.217 -42.637  -8.436  1.00  1.29           C  
ATOM    609  O   ASP A  40      10.384 -42.767  -9.340  1.00  1.29           O  
ATOM    610  CB  ASP A  40      10.206 -40.410  -7.899  1.00  1.29           C  
ATOM    611  CG  ASP A  40      10.236 -39.203  -6.933  1.00  1.29           C  
ATOM    612  OD1 ASP A  40      10.975 -39.248  -5.960  1.00  1.29           O  
ATOM    613  OD2 ASP A  40       9.539 -38.249  -7.183  1.00  1.29           O  
ATOM    614  H   ASP A  40      12.563 -39.782  -8.475  1.00  1.29           H  
ATOM    615  HA  ASP A  40      11.361 -41.609  -6.580  1.00  1.29           H  
ATOM    616 1HB  ASP A  40      10.245 -40.047  -8.927  1.00  1.29           H  
ATOM    617 2HB  ASP A  40       9.268 -40.950  -7.771  1.00  1.29           H  
ATOM    618  N   LEU A  41      12.010 -43.615  -8.061  1.00  1.40           N  
ATOM    619  CA  LEU A  41      12.052 -44.890  -8.761  1.00  1.40           C  
ATOM    620  C   LEU A  41      10.939 -45.831  -8.369  1.00  1.40           C  
ATOM    621  O   LEU A  41      11.124 -46.707  -7.533  1.00  1.40           O  
ATOM    622  CB  LEU A  41      13.368 -45.586  -8.486  1.00  1.40           C  
ATOM    623  CG  LEU A  41      14.533 -44.830  -8.931  1.00  1.40           C  
ATOM    624  CD1 LEU A  41      15.743 -45.574  -8.558  1.00  1.40           C  
ATOM    625  CD2 LEU A  41      14.438 -44.578 -10.427  1.00  1.40           C  
ATOM    626  H   LEU A  41      12.660 -43.410  -7.300  1.00  1.40           H  
ATOM    627  HA  LEU A  41      11.970 -44.696  -9.830  1.00  1.40           H  
ATOM    628 1HB  LEU A  41      13.463 -45.746  -7.413  1.00  1.40           H  
ATOM    629 2HB  LEU A  41      13.370 -46.548  -8.980  1.00  1.40           H  
ATOM    630  HG  LEU A  41      14.551 -43.883  -8.414  1.00  1.40           H  
ATOM    631 1HD1 LEU A  41      16.592 -44.996  -8.864  1.00  1.40           H  
ATOM    632 2HD1 LEU A  41      15.755 -45.715  -7.474  1.00  1.40           H  
ATOM    633 3HD1 LEU A  41      15.760 -46.541  -9.044  1.00  1.40           H  
ATOM    634 1HD2 LEU A  41      15.283 -44.001 -10.755  1.00  1.40           H  
ATOM    635 2HD2 LEU A  41      14.413 -45.520 -10.963  1.00  1.40           H  
ATOM    636 3HD2 LEU A  41      13.527 -44.020 -10.639  1.00  1.40           H  
ATOM    637  N   SER A  42       9.772 -45.659  -8.959  1.00  1.46           N  
ATOM    638  CA  SER A  42       8.674 -46.531  -8.569  1.00  1.46           C  
ATOM    639  C   SER A  42       9.088 -47.959  -8.899  1.00  1.46           C  
ATOM    640  O   SER A  42       9.925 -48.171  -9.772  1.00  1.46           O  
ATOM    641  CB  SER A  42       7.402 -46.176  -9.307  1.00  1.46           C  
ATOM    642  OG  SER A  42       7.513 -46.481 -10.670  1.00  1.46           O  
ATOM    643  H   SER A  42       9.669 -44.882  -9.613  1.00  1.46           H  
ATOM    644  HA  SER A  42       8.510 -46.448  -7.493  1.00  1.46           H  
ATOM    645 1HB  SER A  42       6.565 -46.723  -8.877  1.00  1.46           H  
ATOM    646 2HB  SER A  42       7.199 -45.113  -9.186  1.00  1.46           H  
ATOM    647  HG  SER A  42       7.682 -47.435 -10.717  1.00  1.46           H  
ATOM    648  N   SER A  43       8.487 -48.927  -8.219  1.00  1.42           N  
ATOM    649  CA  SER A  43       8.857 -50.334  -8.369  1.00  1.42           C  
ATOM    650  C   SER A  43       8.725 -50.910  -9.766  1.00  1.42           C  
ATOM    651  O   SER A  43       7.729 -50.670 -10.451  1.00  1.42           O  
ATOM    652  CB  SER A  43       8.030 -51.166  -7.412  1.00  1.42           C  
ATOM    653  OG  SER A  43       8.287 -52.529  -7.579  1.00  1.42           O  
ATOM    654  H   SER A  43       7.783 -48.679  -7.541  1.00  1.42           H  
ATOM    655  HA  SER A  43       9.899 -50.433  -8.095  1.00  1.42           H  
ATOM    656 1HB  SER A  43       8.248 -50.874  -6.387  1.00  1.42           H  
ATOM    657 2HB  SER A  43       6.974 -50.972  -7.591  1.00  1.42           H  
ATOM    658  HG  SER A  43       8.315 -52.672  -8.533  1.00  1.42           H  
ATOM    659  N   GLU A  44       9.713 -51.740 -10.138  1.00  1.32           N  
ATOM    660  CA  GLU A  44       9.718 -52.436 -11.424  1.00  1.32           C  
ATOM    661  C   GLU A  44       9.879 -53.935 -11.213  1.00  1.32           C  
ATOM    662  O   GLU A  44      10.740 -54.382 -10.455  1.00  1.32           O  
ATOM    663  CB  GLU A  44      10.873 -51.940 -12.308  1.00  1.32           C  
ATOM    664  CG  GLU A  44      10.800 -50.479 -12.743  1.00  1.32           C  
ATOM    665  CD  GLU A  44       9.771 -50.224 -13.827  1.00  1.32           C  
ATOM    666  OE1 GLU A  44       9.353 -51.168 -14.463  1.00  1.32           O  
ATOM    667  OE2 GLU A  44       9.419 -49.086 -14.032  1.00  1.32           O  
ATOM    668  H   GLU A  44      10.505 -51.867  -9.505  1.00  1.32           H  
ATOM    669  HA  GLU A  44       8.769 -52.254 -11.928  1.00  1.32           H  
ATOM    670 1HB  GLU A  44      11.820 -52.073 -11.777  1.00  1.32           H  
ATOM    671 2HB  GLU A  44      10.925 -52.551 -13.208  1.00  1.32           H  
ATOM    672 1HG  GLU A  44      10.557 -49.861 -11.880  1.00  1.32           H  
ATOM    673 2HG  GLU A  44      11.786 -50.176 -13.100  1.00  1.32           H  
ATOM    674  N   GLU A  45       9.125 -54.713 -11.984  1.00  1.16           N  
ATOM    675  CA  GLU A  45       9.122 -56.174 -11.894  1.00  1.16           C  
ATOM    676  C   GLU A  45      10.467 -56.819 -12.200  1.00  1.16           C  
ATOM    677  O   GLU A  45      10.785 -57.887 -11.687  1.00  1.16           O  
ATOM    678  CB  GLU A  45       8.061 -56.744 -12.834  1.00  1.16           C  
ATOM    679  CG  GLU A  45       6.623 -56.448 -12.406  1.00  1.16           C  
ATOM    680  CD  GLU A  45       5.584 -56.990 -13.367  1.00  1.16           C  
ATOM    681  OE1 GLU A  45       5.953 -57.459 -14.418  1.00  1.16           O  
ATOM    682  OE2 GLU A  45       4.420 -56.932 -13.042  1.00  1.16           O  
ATOM    683  H   GLU A  45       8.477 -54.264 -12.619  1.00  1.16           H  
ATOM    684  HA  GLU A  45       8.854 -56.445 -10.871  1.00  1.16           H  
ATOM    685 1HB  GLU A  45       8.206 -56.339 -13.836  1.00  1.16           H  
ATOM    686 2HB  GLU A  45       8.178 -57.826 -12.899  1.00  1.16           H  
ATOM    687 1HG  GLU A  45       6.454 -56.886 -11.423  1.00  1.16           H  
ATOM    688 2HG  GLU A  45       6.502 -55.369 -12.317  1.00  1.16           H  
ATOM    689  N   SER A  46      11.240 -56.189 -13.074  1.00  1.01           N  
ATOM    690  CA  SER A  46      12.532 -56.726 -13.471  1.00  1.01           C  
ATOM    691  C   SER A  46      13.643 -56.489 -12.456  1.00  1.01           C  
ATOM    692  O   SER A  46      14.722 -57.062 -12.579  1.00  1.01           O  
ATOM    693  CB  SER A  46      12.969 -56.070 -14.757  1.00  1.01           C  
ATOM    694  OG  SER A  46      13.229 -54.702 -14.535  1.00  1.01           O  
ATOM    695  H   SER A  46      10.918 -55.314 -13.462  1.00  1.01           H  
ATOM    696  HA  SER A  46      12.424 -57.801 -13.619  1.00  1.01           H  
ATOM    697 1HB  SER A  46      13.873 -56.558 -15.123  1.00  1.01           H  
ATOM    698 2HB  SER A  46      12.199 -56.184 -15.516  1.00  1.01           H  
ATOM    699  HG  SER A  46      12.369 -54.274 -14.461  1.00  1.01           H  
ATOM    700  N   GLY A  47      13.424 -55.581 -11.504  1.00  0.89           N  
ATOM    701  CA  GLY A  47      14.490 -55.218 -10.577  1.00  0.89           C  
ATOM    702  C   GLY A  47      15.459 -54.198 -11.188  1.00  0.89           C  
ATOM    703  O   GLY A  47      16.444 -53.812 -10.551  1.00  0.89           O  
ATOM    704  H   GLY A  47      12.504 -55.155 -11.385  1.00  0.89           H  
ATOM    705 1HA  GLY A  47      14.049 -54.812  -9.666  1.00  0.89           H  
ATOM    706 2HA  GLY A  47      15.048 -56.107 -10.290  1.00  0.89           H  
ATOM    707  N   ILE A  48      15.203 -53.764 -12.427  1.00  0.81           N  
ATOM    708  CA  ILE A  48      16.095 -52.826 -13.087  1.00  0.81           C  
ATOM    709  C   ILE A  48      15.487 -51.441 -13.162  1.00  0.81           C  
ATOM    710  O   ILE A  48      14.369 -51.258 -13.646  1.00  0.81           O  
ATOM    711  CB  ILE A  48      16.452 -53.310 -14.496  1.00  0.81           C  
ATOM    712  CG1 ILE A  48      17.141 -54.667 -14.401  1.00  0.81           C  
ATOM    713  CG2 ILE A  48      17.376 -52.317 -15.136  1.00  0.81           C  
ATOM    714  CD1 ILE A  48      17.306 -55.364 -15.709  1.00  0.81           C  
ATOM    715  H   ILE A  48      14.403 -54.112 -12.952  1.00  0.81           H  
ATOM    716  HA  ILE A  48      17.016 -52.756 -12.512  1.00  0.81           H  
ATOM    717  HB  ILE A  48      15.549 -53.426 -15.093  1.00  0.81           H  
ATOM    718 1HG1 ILE A  48      18.118 -54.516 -13.970  1.00  0.81           H  
ATOM    719 2HG1 ILE A  48      16.562 -55.315 -13.739  1.00  0.81           H  
ATOM    720 1HG2 ILE A  48      17.651 -52.654 -16.131  1.00  0.81           H  
ATOM    721 2HG2 ILE A  48      16.889 -51.346 -15.208  1.00  0.81           H  
ATOM    722 3HG2 ILE A  48      18.269 -52.234 -14.515  1.00  0.81           H  
ATOM    723 1HD1 ILE A  48      17.809 -56.317 -15.549  1.00  0.81           H  
ATOM    724 2HD1 ILE A  48      16.323 -55.542 -16.151  1.00  0.81           H  
ATOM    725 3HD1 ILE A  48      17.901 -54.746 -16.378  1.00  0.81           H  
ATOM    726  N   TYR A  49      16.232 -50.460 -12.678  1.00  0.77           N  
ATOM    727  CA  TYR A  49      15.767 -49.095 -12.652  1.00  0.77           C  
ATOM    728  C   TYR A  49      16.667 -48.239 -13.520  1.00  0.77           C  
ATOM    729  O   TYR A  49      17.892 -48.363 -13.478  1.00  0.77           O  
ATOM    730  CB  TYR A  49      15.770 -48.618 -11.202  1.00  0.77           C  
ATOM    731  CG  TYR A  49      14.850 -49.473 -10.375  1.00  0.77           C  
ATOM    732  CD1 TYR A  49      15.333 -50.644  -9.780  1.00  0.77           C  
ATOM    733  CD2 TYR A  49      13.527 -49.144 -10.260  1.00  0.77           C  
ATOM    734  CE1 TYR A  49      14.465 -51.474  -9.093  1.00  0.77           C  
ATOM    735  CE2 TYR A  49      12.683 -49.968  -9.579  1.00  0.77           C  
ATOM    736  CZ  TYR A  49      13.128 -51.129  -9.010  1.00  0.77           C  
ATOM    737  OH  TYR A  49      12.223 -51.957  -8.381  1.00  0.77           O  
ATOM    738  H   TYR A  49      17.146 -50.681 -12.296  1.00  0.77           H  
ATOM    739  HA  TYR A  49      14.756 -49.050 -13.055  1.00  0.77           H  
ATOM    740 1HB  TYR A  49      16.774 -48.680 -10.785  1.00  0.77           H  
ATOM    741 2HB  TYR A  49      15.442 -47.591 -11.152  1.00  0.77           H  
ATOM    742  HD1 TYR A  49      16.389 -50.918  -9.879  1.00  0.77           H  
ATOM    743  HD2 TYR A  49      13.138 -48.239 -10.729  1.00  0.77           H  
ATOM    744  HE1 TYR A  49      14.832 -52.402  -8.644  1.00  0.77           H  
ATOM    745  HE2 TYR A  49      11.646 -49.714  -9.511  1.00  0.77           H  
ATOM    746  HH  TYR A  49      12.681 -52.751  -8.067  1.00  0.77           H  
ATOM    747  N   THR A  50      16.076 -47.344 -14.284  1.00  0.77           N  
ATOM    748  CA  THR A  50      16.886 -46.485 -15.130  1.00  0.77           C  
ATOM    749  C   THR A  50      16.774 -45.068 -14.631  1.00  0.77           C  
ATOM    750  O   THR A  50      15.671 -44.578 -14.381  1.00  0.77           O  
ATOM    751  CB  THR A  50      16.457 -46.584 -16.598  1.00  0.77           C  
ATOM    752  OG1 THR A  50      16.607 -47.933 -17.057  1.00  0.77           O  
ATOM    753  CG2 THR A  50      17.322 -45.720 -17.405  1.00  0.77           C  
ATOM    754  H   THR A  50      15.069 -47.263 -14.290  1.00  0.77           H  
ATOM    755  HA  THR A  50      17.932 -46.781 -15.060  1.00  0.77           H  
ATOM    756  HB  THR A  50      15.420 -46.274 -16.708  1.00  0.77           H  
ATOM    757  HG1 THR A  50      17.512 -48.226 -16.889  1.00  0.77           H  
ATOM    758 1HG2 THR A  50      17.040 -45.786 -18.453  1.00  0.77           H  
ATOM    759 2HG2 THR A  50      17.226 -44.693 -17.072  1.00  0.77           H  
ATOM    760 3HG2 THR A  50      18.351 -46.055 -17.276  1.00  0.77           H  
ATOM    761  N   LEU A  51      17.911 -44.418 -14.445  1.00  0.79           N  
ATOM    762  CA  LEU A  51      17.889 -43.072 -13.928  1.00  0.79           C  
ATOM    763  C   LEU A  51      18.061 -42.146 -15.105  1.00  0.79           C  
ATOM    764  O   LEU A  51      19.111 -42.168 -15.773  1.00  0.79           O  
ATOM    765  CB  LEU A  51      19.019 -42.834 -12.957  1.00  0.79           C  
ATOM    766  CG  LEU A  51      19.253 -43.873 -11.935  1.00  0.79           C  
ATOM    767  CD1 LEU A  51      20.248 -43.322 -11.026  1.00  0.79           C  
ATOM    768  CD2 LEU A  51      17.998 -44.300 -11.243  1.00  0.79           C  
ATOM    769  H   LEU A  51      18.800 -44.862 -14.675  1.00  0.79           H  
ATOM    770  HA  LEU A  51      16.933 -42.872 -13.448  1.00  0.79           H  
ATOM    771 1HB  LEU A  51      19.944 -42.715 -13.523  1.00  0.79           H  
ATOM    772 2HB  LEU A  51      18.817 -41.916 -12.433  1.00  0.79           H  
ATOM    773  HG  LEU A  51      19.698 -44.743 -12.431  1.00  0.79           H  
ATOM    774 1HD1 LEU A  51      20.531 -44.053 -10.295  1.00  0.79           H  
ATOM    775 2HD1 LEU A  51      21.101 -43.013 -11.566  1.00  0.79           H  
ATOM    776 3HD1 LEU A  51      19.827 -42.470 -10.546  1.00  0.79           H  
ATOM    777 1HD2 LEU A  51      18.227 -45.054 -10.526  1.00  0.79           H  
ATOM    778 2HD2 LEU A  51      17.566 -43.467 -10.741  1.00  0.79           H  
ATOM    779 3HD2 LEU A  51      17.297 -44.697 -11.956  1.00  0.79           H  
ATOM    780  N   THR A  52      17.024 -41.366 -15.378  1.00  0.84           N  
ATOM    781  CA  THR A  52      17.036 -40.519 -16.554  1.00  0.84           C  
ATOM    782  C   THR A  52      17.143 -39.055 -16.227  1.00  0.84           C  
ATOM    783  O   THR A  52      16.898 -38.625 -15.095  1.00  0.84           O  
ATOM    784  CB  THR A  52      15.770 -40.746 -17.411  1.00  0.84           C  
ATOM    785  OG1 THR A  52      14.554 -40.280 -16.706  1.00  0.84           O  
ATOM    786  CG2 THR A  52      15.645 -42.234 -17.703  1.00  0.84           C  
ATOM    787  H   THR A  52      16.211 -41.400 -14.777  1.00  0.84           H  
ATOM    788  HA  THR A  52      17.901 -40.778 -17.156  1.00  0.84           H  
ATOM    789  HB  THR A  52      15.862 -40.209 -18.351  1.00  0.84           H  
ATOM    790  HG1 THR A  52      13.779 -40.641 -17.170  1.00  0.84           H  
ATOM    791 1HG2 THR A  52      14.766 -42.413 -18.318  1.00  0.84           H  
ATOM    792 2HG2 THR A  52      16.538 -42.570 -18.238  1.00  0.84           H  
ATOM    793 3HG2 THR A  52      15.550 -42.786 -16.768  1.00  0.84           H  
ATOM    794  N   VAL A  53      17.432 -38.290 -17.268  1.00  0.89           N  
ATOM    795  CA  VAL A  53      17.571 -36.857 -17.174  1.00  0.89           C  
ATOM    796  C   VAL A  53      16.260 -36.237 -16.770  1.00  0.89           C  
ATOM    797  O   VAL A  53      16.226 -35.371 -15.905  1.00  0.89           O  
ATOM    798  CB  VAL A  53      17.972 -36.294 -18.529  1.00  0.89           C  
ATOM    799  CG1 VAL A  53      17.966 -34.800 -18.498  1.00  0.89           C  
ATOM    800  CG2 VAL A  53      19.284 -36.789 -18.904  1.00  0.89           C  
ATOM    801  H   VAL A  53      17.599 -38.748 -18.166  1.00  0.89           H  
ATOM    802  HA  VAL A  53      18.331 -36.620 -16.427  1.00  0.89           H  
ATOM    803  HB  VAL A  53      17.244 -36.615 -19.273  1.00  0.89           H  
ATOM    804 1HG1 VAL A  53      18.239 -34.444 -19.472  1.00  0.89           H  
ATOM    805 2HG1 VAL A  53      16.972 -34.430 -18.241  1.00  0.89           H  
ATOM    806 3HG1 VAL A  53      18.686 -34.450 -17.767  1.00  0.89           H  
ATOM    807 1HG2 VAL A  53      19.543 -36.398 -19.885  1.00  0.89           H  
ATOM    808 2HG2 VAL A  53      19.988 -36.451 -18.171  1.00  0.89           H  
ATOM    809 3HG2 VAL A  53      19.281 -37.867 -18.937  1.00  0.89           H  
ATOM    810  N   GLY A  54      15.178 -36.690 -17.408  1.00  0.95           N  
ATOM    811  CA  GLY A  54      13.840 -36.192 -17.131  1.00  0.95           C  
ATOM    812  C   GLY A  54      13.415 -36.475 -15.694  1.00  0.95           C  
ATOM    813  O   GLY A  54      12.822 -35.613 -15.035  1.00  0.95           O  
ATOM    814  H   GLY A  54      15.299 -37.408 -18.102  1.00  0.95           H  
ATOM    815 1HA  GLY A  54      13.808 -35.122 -17.327  1.00  0.95           H  
ATOM    816 2HA  GLY A  54      13.136 -36.659 -17.817  1.00  0.95           H  
ATOM    817  N   SER A  55      13.747 -37.671 -15.181  1.00  1.00           N  
ATOM    818  CA  SER A  55      13.356 -37.989 -13.814  1.00  1.00           C  
ATOM    819  C   SER A  55      14.026 -37.026 -12.837  1.00  1.00           C  
ATOM    820  O   SER A  55      13.380 -36.508 -11.908  1.00  1.00           O  
ATOM    821  CB  SER A  55      13.763 -39.398 -13.471  1.00  1.00           C  
ATOM    822  OG  SER A  55      13.095 -40.339 -14.261  1.00  1.00           O  
ATOM    823  H   SER A  55      14.229 -38.381 -15.741  1.00  1.00           H  
ATOM    824  HA  SER A  55      12.275 -37.888 -13.723  1.00  1.00           H  
ATOM    825 1HB  SER A  55      14.836 -39.496 -13.617  1.00  1.00           H  
ATOM    826 2HB  SER A  55      13.545 -39.579 -12.428  1.00  1.00           H  
ATOM    827  HG  SER A  55      13.571 -40.345 -15.111  1.00  1.00           H  
ATOM    828  N   TYR A  56      15.314 -36.743 -13.072  1.00  1.05           N  
ATOM    829  CA  TYR A  56      15.993 -35.822 -12.186  1.00  1.05           C  
ATOM    830  C   TYR A  56      15.546 -34.397 -12.451  1.00  1.05           C  
ATOM    831  O   TYR A  56      15.332 -33.653 -11.506  1.00  1.05           O  
ATOM    832  CB  TYR A  56      17.512 -35.929 -12.302  1.00  1.05           C  
ATOM    833  CG  TYR A  56      18.148 -37.138 -11.604  1.00  1.05           C  
ATOM    834  CD1 TYR A  56      18.792 -38.129 -12.317  1.00  1.05           C  
ATOM    835  CD2 TYR A  56      18.092 -37.229 -10.225  1.00  1.05           C  
ATOM    836  CE1 TYR A  56      19.381 -39.192 -11.632  1.00  1.05           C  
ATOM    837  CE2 TYR A  56      18.681 -38.276  -9.560  1.00  1.05           C  
ATOM    838  CZ  TYR A  56      19.321 -39.250 -10.264  1.00  1.05           C  
ATOM    839  OH  TYR A  56      19.899 -40.293  -9.616  1.00  1.05           O  
ATOM    840  H   TYR A  56      15.812 -37.197 -13.842  1.00  1.05           H  
ATOM    841  HA  TYR A  56      15.720 -36.068 -11.161  1.00  1.05           H  
ATOM    842 1HB  TYR A  56      17.781 -35.971 -13.364  1.00  1.05           H  
ATOM    843 2HB  TYR A  56      17.964 -35.035 -11.894  1.00  1.05           H  
ATOM    844  HD1 TYR A  56      18.843 -38.077 -13.407  1.00  1.05           H  
ATOM    845  HD2 TYR A  56      17.577 -36.467  -9.664  1.00  1.05           H  
ATOM    846  HE1 TYR A  56      19.893 -39.976 -12.169  1.00  1.05           H  
ATOM    847  HE2 TYR A  56      18.630 -38.332  -8.467  1.00  1.05           H  
ATOM    848  HH  TYR A  56      19.747 -40.203  -8.672  1.00  1.05           H  
ATOM    849  N   ARG A  57      15.301 -34.036 -13.710  1.00  1.11           N  
ATOM    850  CA  ARG A  57      14.858 -32.693 -14.049  1.00  1.11           C  
ATOM    851  C   ARG A  57      13.641 -32.296 -13.238  1.00  1.11           C  
ATOM    852  O   ARG A  57      13.564 -31.175 -12.723  1.00  1.11           O  
ATOM    853  CB  ARG A  57      14.513 -32.582 -15.522  1.00  1.11           C  
ATOM    854  CG  ARG A  57      13.978 -31.229 -15.943  1.00  1.11           C  
ATOM    855  CD  ARG A  57      13.549 -31.222 -17.357  1.00  1.11           C  
ATOM    856  NE  ARG A  57      12.493 -32.199 -17.616  1.00  1.11           N  
ATOM    857  CZ  ARG A  57      11.999 -32.482 -18.841  1.00  1.11           C  
ATOM    858  NH1 ARG A  57      12.430 -31.822 -19.898  1.00  1.11           N  
ATOM    859  NH2 ARG A  57      11.074 -33.421 -18.989  1.00  1.11           N  
ATOM    860  H   ARG A  57      15.467 -34.690 -14.462  1.00  1.11           H  
ATOM    861  HA  ARG A  57      15.670 -32.000 -13.833  1.00  1.11           H  
ATOM    862 1HB  ARG A  57      15.389 -32.814 -16.129  1.00  1.11           H  
ATOM    863 2HB  ARG A  57      13.749 -33.312 -15.759  1.00  1.11           H  
ATOM    864 1HG  ARG A  57      13.115 -30.974 -15.325  1.00  1.11           H  
ATOM    865 2HG  ARG A  57      14.754 -30.471 -15.819  1.00  1.11           H  
ATOM    866 1HD  ARG A  57      13.163 -30.236 -17.600  1.00  1.11           H  
ATOM    867 2HD  ARG A  57      14.399 -31.454 -18.004  1.00  1.11           H  
ATOM    868  HE  ARG A  57      12.137 -32.727 -16.826  1.00  1.11           H  
ATOM    869 1HH1 ARG A  57      13.126 -31.063 -19.801  1.00  1.11           H  
ATOM    870 2HH1 ARG A  57      12.061 -32.037 -20.810  1.00  1.11           H  
ATOM    871 1HH2 ARG A  57      10.735 -33.932 -18.185  1.00  1.11           H  
ATOM    872 2HH2 ARG A  57      10.708 -33.626 -19.907  1.00  1.11           H  
ATOM    873  N   ASN A  58      12.676 -33.206 -13.109  1.00  1.16           N  
ATOM    874  CA  ASN A  58      11.491 -32.880 -12.332  1.00  1.16           C  
ATOM    875  C   ASN A  58      11.859 -32.662 -10.858  1.00  1.16           C  
ATOM    876  O   ASN A  58      11.463 -31.662 -10.249  1.00  1.16           O  
ATOM    877  CB  ASN A  58      10.462 -33.972 -12.490  1.00  1.16           C  
ATOM    878  CG  ASN A  58       9.824 -33.966 -13.858  1.00  1.16           C  
ATOM    879  OD1 ASN A  58       9.873 -32.971 -14.596  1.00  1.16           O  
ATOM    880  ND2 ASN A  58       9.217 -35.069 -14.213  1.00  1.16           N  
ATOM    881  H   ASN A  58      12.767 -34.116 -13.570  1.00  1.16           H  
ATOM    882  HA  ASN A  58      11.074 -31.946 -12.709  1.00  1.16           H  
ATOM    883 1HB  ASN A  58      10.945 -34.943 -12.335  1.00  1.16           H  
ATOM    884 2HB  ASN A  58       9.690 -33.862 -11.731  1.00  1.16           H  
ATOM    885 1HD2 ASN A  58       8.772 -35.130 -15.106  1.00  1.16           H  
ATOM    886 2HD2 ASN A  58       9.200 -35.851 -13.591  1.00  1.16           H  
ATOM    887  N   ARG A  59      12.683 -33.551 -10.288  1.00  1.22           N  
ATOM    888  CA  ARG A  59      13.106 -33.375  -8.892  1.00  1.22           C  
ATOM    889  C   ARG A  59      13.851 -32.063  -8.689  1.00  1.22           C  
ATOM    890  O   ARG A  59      13.734 -31.407  -7.655  1.00  1.22           O  
ATOM    891  CB  ARG A  59      13.999 -34.509  -8.447  1.00  1.22           C  
ATOM    892  CG  ARG A  59      14.667 -34.294  -7.095  1.00  1.22           C  
ATOM    893  CD  ARG A  59      13.724 -34.157  -5.942  1.00  1.22           C  
ATOM    894  NE  ARG A  59      13.044 -35.403  -5.616  1.00  1.22           N  
ATOM    895  CZ  ARG A  59      12.027 -35.504  -4.723  1.00  1.22           C  
ATOM    896  NH1 ARG A  59      11.622 -34.421  -4.079  1.00  1.22           N  
ATOM    897  NH2 ARG A  59      11.422 -36.663  -4.480  1.00  1.22           N  
ATOM    898  H   ARG A  59      13.008 -34.366 -10.820  1.00  1.22           H  
ATOM    899  HA  ARG A  59      12.217 -33.369  -8.264  1.00  1.22           H  
ATOM    900 1HB  ARG A  59      13.428 -35.436  -8.395  1.00  1.22           H  
ATOM    901 2HB  ARG A  59      14.791 -34.656  -9.179  1.00  1.22           H  
ATOM    902 1HG  ARG A  59      15.303 -35.143  -6.906  1.00  1.22           H  
ATOM    903 2HG  ARG A  59      15.275 -33.387  -7.145  1.00  1.22           H  
ATOM    904 1HD  ARG A  59      14.281 -33.834  -5.065  1.00  1.22           H  
ATOM    905 2HD  ARG A  59      12.968 -33.410  -6.185  1.00  1.22           H  
ATOM    906  HE  ARG A  59      13.387 -36.259  -6.070  1.00  1.22           H  
ATOM    907 1HH1 ARG A  59      12.071 -33.533  -4.253  1.00  1.22           H  
ATOM    908 2HH1 ARG A  59      10.868 -34.484  -3.411  1.00  1.22           H  
ATOM    909 1HH2 ARG A  59      11.662 -37.530  -4.991  1.00  1.22           H  
ATOM    910 2HH2 ARG A  59      10.669 -36.705  -3.819  1.00  1.22           H  
ATOM    911  N   ILE A  60      14.644 -31.714  -9.680  1.00  1.30           N  
ATOM    912  CA  ILE A  60      15.440 -30.512  -9.695  1.00  1.30           C  
ATOM    913  C   ILE A  60      14.616 -29.247  -9.803  1.00  1.30           C  
ATOM    914  O   ILE A  60      14.834 -28.294  -9.063  1.00  1.30           O  
ATOM    915  CB  ILE A  60      16.458 -30.615 -10.810  1.00  1.30           C  
ATOM    916  CG1 ILE A  60      17.436 -31.710 -10.390  1.00  1.30           C  
ATOM    917  CG2 ILE A  60      17.046 -29.275 -11.109  1.00  1.30           C  
ATOM    918  CD1 ILE A  60      18.364 -32.162 -11.461  1.00  1.30           C  
ATOM    919  H   ILE A  60      14.701 -32.331 -10.482  1.00  1.30           H  
ATOM    920  HA  ILE A  60      15.993 -30.475  -8.764  1.00  1.30           H  
ATOM    921  HB  ILE A  60      15.977 -30.982 -11.703  1.00  1.30           H  
ATOM    922 1HG1 ILE A  60      17.981 -31.360  -9.546  1.00  1.30           H  
ATOM    923 2HG1 ILE A  60      16.863 -32.562 -10.062  1.00  1.30           H  
ATOM    924 1HG2 ILE A  60      17.779 -29.355 -11.914  1.00  1.30           H  
ATOM    925 2HG2 ILE A  60      16.253 -28.623 -11.412  1.00  1.30           H  
ATOM    926 3HG2 ILE A  60      17.497 -28.874 -10.230  1.00  1.30           H  
ATOM    927 1HD1 ILE A  60      19.015 -32.945 -11.081  1.00  1.30           H  
ATOM    928 2HD1 ILE A  60      17.792 -32.544 -12.301  1.00  1.30           H  
ATOM    929 3HD1 ILE A  60      18.955 -31.335 -11.786  1.00  1.30           H  
ATOM    930  N   THR A  61      13.641 -29.236 -10.695  1.00  1.40           N  
ATOM    931  CA  THR A  61      12.790 -28.075 -10.887  1.00  1.40           C  
ATOM    932  C   THR A  61      12.102 -27.736  -9.562  1.00  1.40           C  
ATOM    933  O   THR A  61      12.030 -26.574  -9.152  1.00  1.40           O  
ATOM    934  CB  THR A  61      11.757 -28.345 -11.984  1.00  1.40           C  
ATOM    935  OG1 THR A  61      12.447 -28.692 -13.201  1.00  1.40           O  
ATOM    936  CG2 THR A  61      10.934 -27.085 -12.218  1.00  1.40           C  
ATOM    937  H   THR A  61      13.501 -30.050 -11.287  1.00  1.40           H  
ATOM    938  HA  THR A  61      13.404 -27.225 -11.183  1.00  1.40           H  
ATOM    939  HB  THR A  61      11.110 -29.175 -11.688  1.00  1.40           H  
ATOM    940  HG1 THR A  61      12.942 -29.533 -13.043  1.00  1.40           H  
ATOM    941 1HG2 THR A  61      10.205 -27.267 -13.005  1.00  1.40           H  
ATOM    942 2HG2 THR A  61      10.416 -26.817 -11.298  1.00  1.40           H  
ATOM    943 3HG2 THR A  61      11.595 -26.264 -12.517  1.00  1.40           H  
ATOM    944  N   LYS A  62      11.658 -28.777  -8.854  1.00  1.50           N  
ATOM    945  CA  LYS A  62      10.989 -28.650  -7.560  1.00  1.50           C  
ATOM    946  C   LYS A  62      11.856 -27.971  -6.480  1.00  1.50           C  
ATOM    947  O   LYS A  62      11.326 -27.516  -5.465  1.00  1.50           O  
ATOM    948  CB  LYS A  62      10.534 -30.025  -7.064  1.00  1.50           C  
ATOM    949  CG  LYS A  62       9.383 -30.644  -7.866  1.00  1.50           C  
ATOM    950  CD  LYS A  62       9.038 -32.048  -7.361  1.00  1.50           C  
ATOM    951  CE  LYS A  62       7.914 -32.680  -8.179  1.00  1.50           C  
ATOM    952  NZ  LYS A  62       7.613 -34.079  -7.730  1.00  1.50           N  
ATOM    953  H   LYS A  62      11.753 -29.715  -9.256  1.00  1.50           H  
ATOM    954  HA  LYS A  62      10.103 -28.033  -7.703  1.00  1.50           H  
ATOM    955 1HB  LYS A  62      11.372 -30.718  -7.105  1.00  1.50           H  
ATOM    956 2HB  LYS A  62      10.222 -29.951  -6.025  1.00  1.50           H  
ATOM    957 1HG  LYS A  62       8.501 -30.012  -7.772  1.00  1.50           H  
ATOM    958 2HG  LYS A  62       9.654 -30.694  -8.914  1.00  1.50           H  
ATOM    959 1HD  LYS A  62       9.926 -32.679  -7.435  1.00  1.50           H  
ATOM    960 2HD  LYS A  62       8.735 -31.996  -6.318  1.00  1.50           H  
ATOM    961 1HE  LYS A  62       7.015 -32.075  -8.078  1.00  1.50           H  
ATOM    962 2HE  LYS A  62       8.209 -32.703  -9.230  1.00  1.50           H  
ATOM    963 1HZ  LYS A  62       6.871 -34.469  -8.292  1.00  1.50           H  
ATOM    964 2HZ  LYS A  62       8.445 -34.647  -7.836  1.00  1.50           H  
ATOM    965 3HZ  LYS A  62       7.332 -34.075  -6.762  1.00  1.50           H  
ATOM    966  N   LEU A  63      13.183 -27.915  -6.672  1.00  1.58           N  
ATOM    967  CA  LEU A  63      14.085 -27.298  -5.703  1.00  1.58           C  
ATOM    968  C   LEU A  63      13.849 -25.791  -5.574  1.00  1.58           C  
ATOM    969  O   LEU A  63      14.225 -25.193  -4.565  1.00  1.58           O  
ATOM    970  CB  LEU A  63      15.554 -27.526  -6.094  1.00  1.58           C  
ATOM    971  CG  LEU A  63      16.053 -28.975  -6.040  1.00  1.58           C  
ATOM    972  CD1 LEU A  63      17.440 -29.031  -6.626  1.00  1.58           C  
ATOM    973  CD2 LEU A  63      16.054 -29.477  -4.608  1.00  1.58           C  
ATOM    974  H   LEU A  63      13.593 -28.276  -7.529  1.00  1.58           H  
ATOM    975  HA  LEU A  63      13.906 -27.758  -4.733  1.00  1.58           H  
ATOM    976 1HB  LEU A  63      15.706 -27.156  -7.101  1.00  1.58           H  
ATOM    977 2HB  LEU A  63      16.179 -26.939  -5.425  1.00  1.58           H  
ATOM    978  HG  LEU A  63      15.397 -29.604  -6.639  1.00  1.58           H  
ATOM    979 1HD1 LEU A  63      17.789 -30.050  -6.605  1.00  1.58           H  
ATOM    980 2HD1 LEU A  63      17.411 -28.675  -7.656  1.00  1.58           H  
ATOM    981 3HD1 LEU A  63      18.114 -28.404  -6.045  1.00  1.58           H  
ATOM    982 1HD2 LEU A  63      16.409 -30.507  -4.585  1.00  1.58           H  
ATOM    983 2HD2 LEU A  63      16.712 -28.853  -4.003  1.00  1.58           H  
ATOM    984 3HD2 LEU A  63      15.041 -29.432  -4.211  1.00  1.58           H  
ATOM    985  N   GLY A  64      13.286 -25.152  -6.608  1.00  1.60           N  
ATOM    986  CA  GLY A  64      13.065 -23.712  -6.523  1.00  1.60           C  
ATOM    987  C   GLY A  64      13.037 -22.962  -7.861  1.00  1.60           C  
ATOM    988  O   GLY A  64      12.016 -22.361  -8.190  1.00  1.60           O  
ATOM    989  H   GLY A  64      12.968 -25.673  -7.431  1.00  1.60           H  
ATOM    990 1HA  GLY A  64      12.107 -23.555  -6.028  1.00  1.60           H  
ATOM    991 2HA  GLY A  64      13.805 -23.266  -5.863  1.00  1.60           H  
ATOM    992  N   PRO A  65      14.151 -22.908  -8.615  1.00  1.55           N  
ATOM    993  CA  PRO A  65      14.278 -22.211  -9.890  1.00  1.55           C  
ATOM    994  C   PRO A  65      13.249 -22.694 -10.899  1.00  1.55           C  
ATOM    995  O   PRO A  65      13.036 -23.895 -11.030  1.00  1.55           O  
ATOM    996  CB  PRO A  65      15.695 -22.592 -10.332  1.00  1.55           C  
ATOM    997  CG  PRO A  65      16.426 -22.914  -9.046  1.00  1.55           C  
ATOM    998  CD  PRO A  65      15.385 -23.589  -8.177  1.00  1.55           C  
ATOM    999  HA  PRO A  65      14.189 -21.125  -9.726  1.00  1.55           H  
ATOM   1000 1HB  PRO A  65      15.650 -23.440 -11.015  1.00  1.55           H  
ATOM   1001 2HB  PRO A  65      16.167 -21.758 -10.884  1.00  1.55           H  
ATOM   1002 1HG  PRO A  65      17.291 -23.561  -9.261  1.00  1.55           H  
ATOM   1003 2HG  PRO A  65      16.827 -21.985  -8.608  1.00  1.55           H  
ATOM   1004 1HD  PRO A  65      15.336 -24.665  -8.411  1.00  1.55           H  
ATOM   1005 2HD  PRO A  65      15.612 -23.403  -7.124  1.00  1.55           H  
ATOM   1006  N   SER A  66      12.682 -21.776 -11.678  1.00  1.43           N  
ATOM   1007  CA  SER A  66      11.696 -22.151 -12.693  1.00  1.43           C  
ATOM   1008  C   SER A  66      12.290 -22.990 -13.819  1.00  1.43           C  
ATOM   1009  O   SER A  66      11.659 -23.920 -14.321  1.00  1.43           O  
ATOM   1010  CB  SER A  66      11.096 -20.902 -13.314  1.00  1.43           C  
ATOM   1011  OG  SER A  66      10.346 -20.172 -12.381  1.00  1.43           O  
ATOM   1012  H   SER A  66      12.900 -20.798 -11.539  1.00  1.43           H  
ATOM   1013  HA  SER A  66      10.910 -22.733 -12.208  1.00  1.43           H  
ATOM   1014 1HB  SER A  66      11.897 -20.272 -13.713  1.00  1.43           H  
ATOM   1015 2HB  SER A  66      10.462 -21.185 -14.152  1.00  1.43           H  
ATOM   1016  HG  SER A  66      10.095 -19.356 -12.830  1.00  1.43           H  
ATOM   1017  N   LYS A  67      13.487 -22.605 -14.245  1.00  1.28           N  
ATOM   1018  CA  LYS A  67      14.168 -23.231 -15.370  1.00  1.28           C  
ATOM   1019  C   LYS A  67      15.663 -23.455 -15.131  1.00  1.28           C  
ATOM   1020  O   LYS A  67      16.462 -22.709 -15.696  1.00  1.28           O  
ATOM   1021  CB  LYS A  67      14.011 -22.335 -16.601  1.00  1.28           C  
ATOM   1022  CG  LYS A  67      12.597 -22.148 -17.109  1.00  1.28           C  
ATOM   1023  CD  LYS A  67      12.585 -21.245 -18.325  1.00  1.28           C  
ATOM   1024  CE  LYS A  67      11.177 -21.043 -18.849  1.00  1.28           C  
ATOM   1025  NZ  LYS A  67      11.151 -20.120 -20.016  1.00  1.28           N  
ATOM   1026  H   LYS A  67      13.930 -21.837 -13.764  1.00  1.28           H  
ATOM   1027  HA  LYS A  67      13.694 -24.190 -15.577  1.00  1.28           H  
ATOM   1028 1HB  LYS A  67      14.392 -21.342 -16.367  1.00  1.28           H  
ATOM   1029 2HB  LYS A  67      14.606 -22.714 -17.412  1.00  1.28           H  
ATOM   1030 1HG  LYS A  67      12.172 -23.119 -17.370  1.00  1.28           H  
ATOM   1031 2HG  LYS A  67      11.980 -21.691 -16.343  1.00  1.28           H  
ATOM   1032 1HD  LYS A  67      13.009 -20.273 -18.056  1.00  1.28           H  
ATOM   1033 2HD  LYS A  67      13.200 -21.684 -19.111  1.00  1.28           H  
ATOM   1034 1HE  LYS A  67      10.767 -22.006 -19.149  1.00  1.28           H  
ATOM   1035 2HE  LYS A  67      10.557 -20.626 -18.055  1.00  1.28           H  
ATOM   1036 1HZ  LYS A  67      10.200 -20.007 -20.337  1.00  1.28           H  
ATOM   1037 2HZ  LYS A  67      11.522 -19.220 -19.735  1.00  1.28           H  
ATOM   1038 3HZ  LYS A  67      11.715 -20.501 -20.762  1.00  1.28           H  
ATOM   1039  N   PRO A  68      16.079 -24.382 -14.259  1.00  1.12           N  
ATOM   1040  CA  PRO A  68      17.476 -24.680 -13.977  1.00  1.12           C  
ATOM   1041  C   PRO A  68      18.173 -25.531 -15.030  1.00  1.12           C  
ATOM   1042  O   PRO A  68      17.600 -26.492 -15.530  1.00  1.12           O  
ATOM   1043  CB  PRO A  68      17.362 -25.492 -12.688  1.00  1.12           C  
ATOM   1044  CG  PRO A  68      15.998 -26.169 -12.782  1.00  1.12           C  
ATOM   1045  CD  PRO A  68      15.109 -25.201 -13.515  1.00  1.12           C  
ATOM   1046  HA  PRO A  68      18.031 -23.752 -13.804  1.00  1.12           H  
ATOM   1047 1HB  PRO A  68      18.196 -26.216 -12.636  1.00  1.12           H  
ATOM   1048 2HB  PRO A  68      17.466 -24.830 -11.815  1.00  1.12           H  
ATOM   1049 1HG  PRO A  68      16.080 -27.135 -13.299  1.00  1.12           H  
ATOM   1050 2HG  PRO A  68      15.620 -26.376 -11.769  1.00  1.12           H  
ATOM   1051 1HD  PRO A  68      14.444 -25.757 -14.187  1.00  1.12           H  
ATOM   1052 2HD  PRO A  68      14.556 -24.611 -12.798  1.00  1.12           H  
ATOM   1053  N   ASN A  69      19.462 -25.296 -15.205  1.00  0.98           N  
ATOM   1054  CA  ASN A  69      20.334 -26.211 -15.924  1.00  0.98           C  
ATOM   1055  C   ASN A  69      21.032 -27.024 -14.852  1.00  0.98           C  
ATOM   1056  O   ASN A  69      21.143 -26.561 -13.707  1.00  0.98           O  
ATOM   1057  CB  ASN A  69      21.362 -25.515 -16.784  1.00  0.98           C  
ATOM   1058  CG  ASN A  69      20.836 -24.776 -17.982  1.00  0.98           C  
ATOM   1059  OD1 ASN A  69      19.891 -25.189 -18.669  1.00  0.98           O  
ATOM   1060  ND2 ASN A  69      21.486 -23.679 -18.269  1.00  0.98           N  
ATOM   1061  H   ASN A  69      19.876 -24.462 -14.810  1.00  0.98           H  
ATOM   1062  HA  ASN A  69      19.743 -26.896 -16.535  1.00  0.98           H  
ATOM   1063 1HB  ASN A  69      21.937 -24.820 -16.167  1.00  0.98           H  
ATOM   1064 2HB  ASN A  69      22.034 -26.269 -17.132  1.00  0.98           H  
ATOM   1065 1HD2 ASN A  69      21.238 -23.134 -19.070  1.00  0.98           H  
ATOM   1066 2HD2 ASN A  69      22.256 -23.404 -17.694  1.00  0.98           H  
ATOM   1067  N   PHE A  70      21.562 -28.194 -15.183  1.00  0.88           N  
ATOM   1068  CA  PHE A  70      22.261 -28.905 -14.127  1.00  0.88           C  
ATOM   1069  C   PHE A  70      23.384 -29.840 -14.539  1.00  0.88           C  
ATOM   1070  O   PHE A  70      23.435 -30.353 -15.655  1.00  0.88           O  
ATOM   1071  CB  PHE A  70      21.222 -29.652 -13.303  1.00  0.88           C  
ATOM   1072  CG  PHE A  70      20.375 -30.692 -14.029  1.00  0.88           C  
ATOM   1073  CD1 PHE A  70      20.737 -32.037 -14.075  1.00  0.88           C  
ATOM   1074  CD2 PHE A  70      19.177 -30.309 -14.645  1.00  0.88           C  
ATOM   1075  CE1 PHE A  70      19.908 -32.977 -14.712  1.00  0.88           C  
ATOM   1076  CE2 PHE A  70      18.368 -31.239 -15.280  1.00  0.88           C  
ATOM   1077  CZ  PHE A  70      18.731 -32.573 -15.308  1.00  0.88           C  
ATOM   1078  H   PHE A  70      21.475 -28.572 -16.126  1.00  0.88           H  
ATOM   1079  HA  PHE A  70      22.713 -28.156 -13.481  1.00  0.88           H  
ATOM   1080 1HB  PHE A  70      21.719 -30.127 -12.496  1.00  0.88           H  
ATOM   1081 2HB  PHE A  70      20.547 -28.941 -12.881  1.00  0.88           H  
ATOM   1082  HD1 PHE A  70      21.668 -32.353 -13.600  1.00  0.88           H  
ATOM   1083  HD2 PHE A  70      18.872 -29.259 -14.618  1.00  0.88           H  
ATOM   1084  HE1 PHE A  70      20.187 -34.028 -14.744  1.00  0.88           H  
ATOM   1085  HE2 PHE A  70      17.442 -30.918 -15.754  1.00  0.88           H  
ATOM   1086  HZ  PHE A  70      18.087 -33.303 -15.802  1.00  0.88           H  
ATOM   1087  N   ILE A  71      24.289 -30.081 -13.593  1.00  0.81           N  
ATOM   1088  CA  ILE A  71      25.388 -31.007 -13.793  1.00  0.81           C  
ATOM   1089  C   ILE A  71      25.406 -32.113 -12.765  1.00  0.81           C  
ATOM   1090  O   ILE A  71      25.410 -31.860 -11.558  1.00  0.81           O  
ATOM   1091  CB  ILE A  71      26.747 -30.293 -13.754  1.00  0.81           C  
ATOM   1092  CG1 ILE A  71      26.836 -29.271 -14.844  1.00  0.81           C  
ATOM   1093  CG2 ILE A  71      27.860 -31.299 -13.892  1.00  0.81           C  
ATOM   1094  CD1 ILE A  71      28.018 -28.368 -14.729  1.00  0.81           C  
ATOM   1095  H   ILE A  71      24.206 -29.595 -12.706  1.00  0.81           H  
ATOM   1096  HA  ILE A  71      25.270 -31.449 -14.766  1.00  0.81           H  
ATOM   1097  HB  ILE A  71      26.853 -29.771 -12.805  1.00  0.81           H  
ATOM   1098 1HG1 ILE A  71      26.899 -29.797 -15.792  1.00  0.81           H  
ATOM   1099 2HG1 ILE A  71      25.943 -28.659 -14.836  1.00  0.81           H  
ATOM   1100 1HG2 ILE A  71      28.810 -30.780 -13.848  1.00  0.81           H  
ATOM   1101 2HG2 ILE A  71      27.815 -32.020 -13.080  1.00  0.81           H  
ATOM   1102 3HG2 ILE A  71      27.765 -31.820 -14.846  1.00  0.81           H  
ATOM   1103 1HD1 ILE A  71      28.022 -27.663 -15.561  1.00  0.81           H  
ATOM   1104 2HD1 ILE A  71      27.967 -27.819 -13.787  1.00  0.81           H  
ATOM   1105 3HD1 ILE A  71      28.923 -28.959 -14.751  1.00  0.81           H  
ATOM   1106  N   ILE A  72      25.453 -33.346 -13.233  1.00  0.77           N  
ATOM   1107  CA  ILE A  72      25.482 -34.454 -12.297  1.00  0.77           C  
ATOM   1108  C   ILE A  72      26.945 -34.744 -11.980  1.00  0.77           C  
ATOM   1109  O   ILE A  72      27.760 -34.944 -12.894  1.00  0.77           O  
ATOM   1110  CB  ILE A  72      24.910 -35.723 -12.900  1.00  0.77           C  
ATOM   1111  CG1 ILE A  72      23.503 -35.517 -13.498  1.00  0.77           C  
ATOM   1112  CG2 ILE A  72      24.867 -36.830 -11.833  1.00  0.77           C  
ATOM   1113  CD1 ILE A  72      22.436 -35.079 -12.575  1.00  0.77           C  
ATOM   1114  H   ILE A  72      25.459 -33.495 -14.242  1.00  0.77           H  
ATOM   1115  HA  ILE A  72      24.958 -34.188 -11.381  1.00  0.77           H  
ATOM   1116  HB  ILE A  72      25.560 -36.023 -13.695  1.00  0.77           H  
ATOM   1117 1HG1 ILE A  72      23.582 -34.775 -14.293  1.00  0.77           H  
ATOM   1118 2HG1 ILE A  72      23.215 -36.440 -13.935  1.00  0.77           H  
ATOM   1119 1HG2 ILE A  72      24.490 -37.744 -12.283  1.00  0.77           H  
ATOM   1120 2HG2 ILE A  72      25.867 -37.009 -11.441  1.00  0.77           H  
ATOM   1121 3HG2 ILE A  72      24.211 -36.526 -11.017  1.00  0.77           H  
ATOM   1122 1HD1 ILE A  72      21.503 -34.985 -13.114  1.00  0.77           H  
ATOM   1123 2HD1 ILE A  72      22.315 -35.813 -11.776  1.00  0.77           H  
ATOM   1124 3HD1 ILE A  72      22.713 -34.124 -12.168  1.00  0.77           H  
ATOM   1125  N   GLU A  73      27.277 -34.734 -10.689  1.00  0.74           N  
ATOM   1126  CA  GLU A  73      28.641 -34.989 -10.239  1.00  0.74           C  
ATOM   1127  C   GLU A  73      28.782 -36.396  -9.651  1.00  0.74           C  
ATOM   1128  O   GLU A  73      29.840 -37.018  -9.745  1.00  0.74           O  
ATOM   1129  CB  GLU A  73      29.058 -33.940  -9.207  1.00  0.74           C  
ATOM   1130  CG  GLU A  73      29.078 -32.501  -9.757  1.00  0.74           C  
ATOM   1131  CD  GLU A  73      29.572 -31.463  -8.757  1.00  0.74           C  
ATOM   1132  OE1 GLU A  73      29.875 -31.823  -7.645  1.00  0.74           O  
ATOM   1133  OE2 GLU A  73      29.647 -30.303  -9.120  1.00  0.74           O  
ATOM   1134  H   GLU A  73      26.555 -34.547  -9.997  1.00  0.74           H  
ATOM   1135  HA  GLU A  73      29.310 -34.914 -11.098  1.00  0.74           H  
ATOM   1136 1HB  GLU A  73      28.360 -33.967  -8.369  1.00  0.74           H  
ATOM   1137 2HB  GLU A  73      30.048 -34.178  -8.821  1.00  0.74           H  
ATOM   1138 1HG  GLU A  73      29.713 -32.472 -10.644  1.00  0.74           H  
ATOM   1139 2HG  GLU A  73      28.062 -32.237 -10.067  1.00  0.74           H  
ATOM   1140  N   LYS A  74      27.732 -36.904  -9.010  1.00  0.72           N  
ATOM   1141  CA  LYS A  74      27.839 -38.255  -8.432  1.00  0.72           C  
ATOM   1142  C   LYS A  74      26.499 -38.952  -8.280  1.00  0.72           C  
ATOM   1143  O   LYS A  74      25.530 -38.350  -7.830  1.00  0.72           O  
ATOM   1144  CB  LYS A  74      28.580 -38.236  -7.083  1.00  0.72           C  
ATOM   1145  CG  LYS A  74      28.832 -39.612  -6.479  1.00  0.72           C  
ATOM   1146  CD  LYS A  74      29.763 -39.545  -5.279  1.00  0.72           C  
ATOM   1147  CE  LYS A  74      29.960 -40.928  -4.679  1.00  0.72           C  
ATOM   1148  NZ  LYS A  74      30.884 -40.901  -3.508  1.00  0.72           N  
ATOM   1149  H   LYS A  74      26.887 -36.340  -8.919  1.00  0.72           H  
ATOM   1150  HA  LYS A  74      28.432 -38.867  -9.110  1.00  0.72           H  
ATOM   1151 1HB  LYS A  74      29.543 -37.745  -7.197  1.00  0.72           H  
ATOM   1152 2HB  LYS A  74      28.009 -37.665  -6.358  1.00  0.72           H  
ATOM   1153 1HG  LYS A  74      27.884 -40.055  -6.170  1.00  0.72           H  
ATOM   1154 2HG  LYS A  74      29.276 -40.255  -7.227  1.00  0.72           H  
ATOM   1155 1HD  LYS A  74      30.731 -39.175  -5.611  1.00  0.72           H  
ATOM   1156 2HD  LYS A  74      29.381 -38.864  -4.528  1.00  0.72           H  
ATOM   1157 1HE  LYS A  74      28.992 -41.318  -4.361  1.00  0.72           H  
ATOM   1158 2HE  LYS A  74      30.373 -41.590  -5.444  1.00  0.72           H  
ATOM   1159 1HZ  LYS A  74      30.991 -41.835  -3.138  1.00  0.72           H  
ATOM   1160 2HZ  LYS A  74      31.786 -40.550  -3.799  1.00  0.72           H  
ATOM   1161 3HZ  LYS A  74      30.504 -40.299  -2.792  1.00  0.72           H  
ATOM   1162  N   VAL A  75      26.446 -40.233  -8.630  1.00  0.71           N  
ATOM   1163  CA  VAL A  75      25.220 -41.002  -8.427  1.00  0.71           C  
ATOM   1164  C   VAL A  75      25.461 -42.172  -7.495  1.00  0.71           C  
ATOM   1165  O   VAL A  75      26.407 -42.944  -7.674  1.00  0.71           O  
ATOM   1166  CB  VAL A  75      24.620 -41.507  -9.754  1.00  0.71           C  
ATOM   1167  CG1 VAL A  75      23.381 -42.371  -9.449  1.00  0.71           C  
ATOM   1168  CG2 VAL A  75      24.225 -40.284 -10.632  1.00  0.71           C  
ATOM   1169  H   VAL A  75      27.280 -40.682  -9.014  1.00  0.71           H  
ATOM   1170  HA  VAL A  75      24.476 -40.358  -7.959  1.00  0.71           H  
ATOM   1171  HB  VAL A  75      25.348 -42.129 -10.277  1.00  0.71           H  
ATOM   1172 1HG1 VAL A  75      22.967 -42.727 -10.364  1.00  0.71           H  
ATOM   1173 2HG1 VAL A  75      23.660 -43.227  -8.837  1.00  0.71           H  
ATOM   1174 3HG1 VAL A  75      22.634 -41.773  -8.917  1.00  0.71           H  
ATOM   1175 1HG2 VAL A  75      23.792 -40.605 -11.569  1.00  0.71           H  
ATOM   1176 2HG2 VAL A  75      23.499 -39.679 -10.096  1.00  0.71           H  
ATOM   1177 3HG2 VAL A  75      25.109 -39.688 -10.836  1.00  0.71           H  
ATOM   1178  N   ALA A  76      24.595 -42.311  -6.496  1.00  0.72           N  
ATOM   1179  CA  ALA A  76      24.723 -43.390  -5.536  1.00  0.72           C  
ATOM   1180  C   ALA A  76      23.425 -44.146  -5.367  1.00  0.72           C  
ATOM   1181  O   ALA A  76      22.326 -43.611  -5.544  1.00  0.72           O  
ATOM   1182  CB  ALA A  76      25.171 -42.854  -4.196  1.00  0.72           C  
ATOM   1183  H   ALA A  76      23.842 -41.633  -6.382  1.00  0.72           H  
ATOM   1184  HA  ALA A  76      25.464 -44.089  -5.904  1.00  0.72           H  
ATOM   1185 1HB  ALA A  76      25.286 -43.688  -3.499  1.00  0.72           H  
ATOM   1186 2HB  ALA A  76      26.123 -42.339  -4.309  1.00  0.72           H  
ATOM   1187 3HB  ALA A  76      24.424 -42.158  -3.814  1.00  0.72           H  
ATOM   1188  N   ALA A  77      23.555 -45.402  -4.980  1.00  0.73           N  
ATOM   1189  CA  ALA A  77      22.390 -46.222  -4.748  1.00  0.73           C  
ATOM   1190  C   ALA A  77      22.577 -47.104  -3.536  1.00  0.73           C  
ATOM   1191  O   ALA A  77      23.660 -47.645  -3.295  1.00  0.73           O  
ATOM   1192  CB  ALA A  77      22.125 -47.060  -5.971  1.00  0.73           C  
ATOM   1193  H   ALA A  77      24.487 -45.788  -4.859  1.00  0.73           H  
ATOM   1194  HA  ALA A  77      21.549 -45.568  -4.566  1.00  0.73           H  
ATOM   1195 1HB  ALA A  77      21.226 -47.659  -5.818  1.00  0.73           H  
ATOM   1196 2HB  ALA A  77      21.992 -46.388  -6.802  1.00  0.73           H  
ATOM   1197 3HB  ALA A  77      22.974 -47.715  -6.163  1.00  0.73           H  
ATOM   1198  N   TYR A  78      21.500 -47.279  -2.778  1.00  0.77           N  
ATOM   1199  CA  TYR A  78      21.589 -48.090  -1.584  1.00  0.77           C  
ATOM   1200  C   TYR A  78      20.469 -49.096  -1.530  1.00  0.77           C  
ATOM   1201  O   TYR A  78      19.326 -48.810  -1.886  1.00  0.77           O  
ATOM   1202  CB  TYR A  78      21.483 -47.180  -0.379  1.00  0.77           C  
ATOM   1203  CG  TYR A  78      22.459 -46.040  -0.424  1.00  0.77           C  
ATOM   1204  CD1 TYR A  78      22.102 -44.877  -1.115  1.00  0.77           C  
ATOM   1205  CD2 TYR A  78      23.676 -46.130   0.187  1.00  0.77           C  
ATOM   1206  CE1 TYR A  78      22.976 -43.825  -1.194  1.00  0.77           C  
ATOM   1207  CE2 TYR A  78      24.563 -45.073   0.112  1.00  0.77           C  
ATOM   1208  CZ  TYR A  78      24.218 -43.925  -0.579  1.00  0.77           C  
ATOM   1209  OH  TYR A  78      25.104 -42.873  -0.657  1.00  0.77           O  
ATOM   1210  H   TYR A  78      20.638 -46.792  -3.013  1.00  0.77           H  
ATOM   1211  HA  TYR A  78      22.531 -48.630  -1.577  1.00  0.77           H  
ATOM   1212 1HB  TYR A  78      20.481 -46.787  -0.289  1.00  0.77           H  
ATOM   1213 2HB  TYR A  78      21.692 -47.764   0.499  1.00  0.77           H  
ATOM   1214  HD1 TYR A  78      21.126 -44.811  -1.601  1.00  0.77           H  
ATOM   1215  HD2 TYR A  78      23.936 -47.035   0.726  1.00  0.77           H  
ATOM   1216  HE1 TYR A  78      22.698 -42.922  -1.741  1.00  0.77           H  
ATOM   1217  HE2 TYR A  78      25.537 -45.146   0.596  1.00  0.77           H  
ATOM   1218  HH  TYR A  78      25.918 -43.106  -0.203  1.00  0.77           H  
ATOM   1219  N   ALA A  79      20.752 -50.274  -1.044  1.00  0.81           N  
ATOM   1220  CA  ALA A  79      19.668 -51.215  -0.909  1.00  0.81           C  
ATOM   1221  C   ALA A  79      18.767 -50.795   0.220  1.00  0.81           C  
ATOM   1222  O   ALA A  79      19.227 -50.234   1.214  1.00  0.81           O  
ATOM   1223  CB  ALA A  79      20.171 -52.598  -0.637  1.00  0.81           C  
ATOM   1224  H   ALA A  79      21.707 -50.508  -0.766  1.00  0.81           H  
ATOM   1225  HA  ALA A  79      19.093 -51.218  -1.835  1.00  0.81           H  
ATOM   1226 1HB  ALA A  79      19.317 -53.247  -0.548  1.00  0.81           H  
ATOM   1227 2HB  ALA A  79      20.797 -52.938  -1.425  1.00  0.81           H  
ATOM   1228 3HB  ALA A  79      20.731 -52.604   0.296  1.00  0.81           H  
ATOM   1229  N   ALA A  80      17.493 -51.114   0.124  1.00  0.85           N  
ATOM   1230  CA  ALA A  80      16.678 -50.924   1.298  1.00  0.85           C  
ATOM   1231  C   ALA A  80      17.296 -51.881   2.308  1.00  0.85           C  
ATOM   1232  O   ALA A  80      17.858 -52.881   1.878  1.00  0.85           O  
ATOM   1233  CB  ALA A  80      15.225 -51.226   1.031  1.00  0.85           C  
ATOM   1234  H   ALA A  80      17.111 -51.518  -0.720  1.00  0.85           H  
ATOM   1235  HA  ALA A  80      16.779 -49.896   1.627  1.00  0.85           H  
ATOM   1236 1HB  ALA A  80      14.646 -51.099   1.942  1.00  0.85           H  
ATOM   1237 2HB  ALA A  80      14.844 -50.550   0.260  1.00  0.85           H  
ATOM   1238 3HB  ALA A  80      15.135 -52.244   0.694  1.00  0.85           H  
ATOM   1239  N   PRO A  81      17.278 -51.631   3.611  1.00  0.88           N  
ATOM   1240  CA  PRO A  81      17.861 -52.536   4.572  1.00  0.88           C  
ATOM   1241  C   PRO A  81      17.329 -53.957   4.390  1.00  0.88           C  
ATOM   1242  O   PRO A  81      16.118 -54.179   4.315  1.00  0.88           O  
ATOM   1243  CB  PRO A  81      17.390 -51.917   5.890  1.00  0.88           C  
ATOM   1244  CG  PRO A  81      17.251 -50.442   5.584  1.00  0.88           C  
ATOM   1245  CD  PRO A  81      16.703 -50.399   4.174  1.00  0.88           C  
ATOM   1246  HA  PRO A  81      18.956 -52.514   4.484  1.00  0.88           H  
ATOM   1247 1HB  PRO A  81      16.448 -52.379   6.203  1.00  0.88           H  
ATOM   1248 2HB  PRO A  81      18.137 -52.119   6.680  1.00  0.88           H  
ATOM   1249 1HG  PRO A  81      16.585 -49.962   6.319  1.00  0.88           H  
ATOM   1250 2HG  PRO A  81      18.231 -49.949   5.670  1.00  0.88           H  
ATOM   1251 1HD  PRO A  81      15.605 -50.435   4.165  1.00  0.88           H  
ATOM   1252 2HD  PRO A  81      17.105 -49.505   3.691  1.00  0.88           H  
ATOM   1253  N   GLY A  82      18.251 -54.910   4.379  1.00  0.89           N  
ATOM   1254  CA  GLY A  82      17.985 -56.333   4.220  1.00  0.89           C  
ATOM   1255  C   GLY A  82      19.124 -56.965   3.423  1.00  0.89           C  
ATOM   1256  O   GLY A  82      20.060 -56.280   3.019  1.00  0.89           O  
ATOM   1257  H   GLY A  82      19.218 -54.624   4.447  1.00  0.89           H  
ATOM   1258 1HA  GLY A  82      17.917 -56.804   5.201  1.00  0.89           H  
ATOM   1259 2HA  GLY A  82      17.033 -56.492   3.723  1.00  0.89           H  
ATOM   1260  N   ASP A  83      19.050 -58.266   3.184  1.00  0.88           N  
ATOM   1261  CA  ASP A  83      20.139 -58.965   2.499  1.00  0.88           C  
ATOM   1262  C   ASP A  83      20.056 -58.835   0.986  1.00  0.88           C  
ATOM   1263  O   ASP A  83      19.467 -59.692   0.321  1.00  0.88           O  
ATOM   1264  CB  ASP A  83      20.097 -60.440   2.869  1.00  0.88           C  
ATOM   1265  CG  ASP A  83      20.401 -60.710   4.348  1.00  0.88           C  
ATOM   1266  OD1 ASP A  83      21.286 -60.100   4.898  1.00  0.88           O  
ATOM   1267  OD2 ASP A  83      19.709 -61.504   4.921  1.00  0.88           O  
ATOM   1268  H   ASP A  83      18.244 -58.786   3.499  1.00  0.88           H  
ATOM   1269  HA  ASP A  83      21.084 -58.540   2.815  1.00  0.88           H  
ATOM   1270 1HB  ASP A  83      19.113 -60.846   2.631  1.00  0.88           H  
ATOM   1271 2HB  ASP A  83      20.826 -60.978   2.262  1.00  0.88           H  
ATOM   1272  N   TYR A  84      20.630 -57.758   0.449  1.00  0.84           N  
ATOM   1273  CA  TYR A  84      20.465 -57.480  -0.986  1.00  0.84           C  
ATOM   1274  C   TYR A  84      21.751 -57.141  -1.749  1.00  0.84           C  
ATOM   1275  O   TYR A  84      22.800 -56.843  -1.168  1.00  0.84           O  
ATOM   1276  CB  TYR A  84      19.485 -56.341  -1.206  1.00  0.84           C  
ATOM   1277  CG  TYR A  84      18.136 -56.536  -0.528  1.00  0.84           C  
ATOM   1278  CD1 TYR A  84      17.756 -55.673   0.461  1.00  0.84           C  
ATOM   1279  CD2 TYR A  84      17.329 -57.600  -0.843  1.00  0.84           C  
ATOM   1280  CE1 TYR A  84      16.564 -55.837   1.106  1.00  0.84           C  
ATOM   1281  CE2 TYR A  84      16.136 -57.790  -0.186  1.00  0.84           C  
ATOM   1282  CZ  TYR A  84      15.750 -56.904   0.788  1.00  0.84           C  
ATOM   1283  OH  TYR A  84      14.556 -57.079   1.452  1.00  0.84           O  
ATOM   1284  H   TYR A  84      21.125 -57.126   1.095  1.00  0.84           H  
ATOM   1285  HA  TYR A  84      20.049 -58.371  -1.454  1.00  0.84           H  
ATOM   1286 1HB  TYR A  84      19.926 -55.437  -0.824  1.00  0.84           H  
ATOM   1287 2HB  TYR A  84      19.312 -56.201  -2.276  1.00  0.84           H  
ATOM   1288  HD1 TYR A  84      18.402 -54.852   0.727  1.00  0.84           H  
ATOM   1289  HD2 TYR A  84      17.644 -58.304  -1.608  1.00  0.84           H  
ATOM   1290  HE1 TYR A  84      16.269 -55.131   1.882  1.00  0.84           H  
ATOM   1291  HE2 TYR A  84      15.504 -58.641  -0.443  1.00  0.84           H  
ATOM   1292  HH  TYR A  84      14.397 -56.322   2.029  1.00  0.84           H  
ATOM   1293  N   LYS A  85      21.657 -57.196  -3.083  1.00  0.79           N  
ATOM   1294  CA  LYS A  85      22.758 -56.804  -3.975  1.00  0.79           C  
ATOM   1295  C   LYS A  85      22.366 -55.614  -4.842  1.00  0.79           C  
ATOM   1296  O   LYS A  85      21.254 -55.569  -5.370  1.00  0.79           O  
ATOM   1297  CB  LYS A  85      23.221 -57.973  -4.855  1.00  0.79           C  
ATOM   1298  CG  LYS A  85      24.397 -57.642  -5.799  1.00  0.79           C  
ATOM   1299  CD  LYS A  85      24.839 -58.853  -6.597  1.00  0.79           C  
ATOM   1300  CE  LYS A  85      25.577 -59.846  -5.694  1.00  0.79           C  
ATOM   1301  NZ  LYS A  85      26.111 -61.011  -6.454  1.00  0.79           N  
ATOM   1302  H   LYS A  85      20.773 -57.483  -3.496  1.00  0.79           H  
ATOM   1303  HA  LYS A  85      23.603 -56.493  -3.365  1.00  0.79           H  
ATOM   1304 1HB  LYS A  85      23.542 -58.800  -4.216  1.00  0.79           H  
ATOM   1305 2HB  LYS A  85      22.387 -58.326  -5.462  1.00  0.79           H  
ATOM   1306 1HG  LYS A  85      24.108 -56.848  -6.490  1.00  0.79           H  
ATOM   1307 2HG  LYS A  85      25.239 -57.292  -5.208  1.00  0.79           H  
ATOM   1308 1HD  LYS A  85      23.971 -59.342  -7.039  1.00  0.79           H  
ATOM   1309 2HD  LYS A  85      25.506 -58.534  -7.396  1.00  0.79           H  
ATOM   1310 1HE  LYS A  85      26.407 -59.334  -5.206  1.00  0.79           H  
ATOM   1311 2HE  LYS A  85      24.891 -60.209  -4.928  1.00  0.79           H  
ATOM   1312 1HZ  LYS A  85      26.589 -61.638  -5.812  1.00  0.79           H  
ATOM   1313 2HZ  LYS A  85      25.349 -61.502  -6.897  1.00  0.79           H  
ATOM   1314 3HZ  LYS A  85      26.759 -60.689  -7.155  1.00  0.79           H  
ATOM   1315  N   VAL A  86      23.267 -54.638  -4.945  1.00  0.75           N  
ATOM   1316  CA  VAL A  86      23.032 -53.450  -5.766  1.00  0.75           C  
ATOM   1317  C   VAL A  86      24.147 -53.230  -6.774  1.00  0.75           C  
ATOM   1318  O   VAL A  86      25.332 -53.201  -6.420  1.00  0.75           O  
ATOM   1319  CB  VAL A  86      22.910 -52.178  -4.889  1.00  0.75           C  
ATOM   1320  CG1 VAL A  86      22.703 -50.926  -5.751  1.00  0.75           C  
ATOM   1321  CG2 VAL A  86      21.774 -52.333  -3.941  1.00  0.75           C  
ATOM   1322  H   VAL A  86      24.160 -54.764  -4.470  1.00  0.75           H  
ATOM   1323  HA  VAL A  86      22.101 -53.586  -6.319  1.00  0.75           H  
ATOM   1324  HB  VAL A  86      23.839 -52.045  -4.328  1.00  0.75           H  
ATOM   1325 1HG1 VAL A  86      22.635 -50.051  -5.100  1.00  0.75           H  
ATOM   1326 2HG1 VAL A  86      23.543 -50.802  -6.433  1.00  0.75           H  
ATOM   1327 3HG1 VAL A  86      21.782 -51.027  -6.325  1.00  0.75           H  
ATOM   1328 1HG2 VAL A  86      21.716 -51.446  -3.322  1.00  0.75           H  
ATOM   1329 2HG2 VAL A  86      20.845 -52.456  -4.488  1.00  0.75           H  
ATOM   1330 3HG2 VAL A  86      21.950 -53.203  -3.325  1.00  0.75           H  
ATOM   1331  N   VAL A  87      23.761 -53.062  -8.036  1.00  0.73           N  
ATOM   1332  CA  VAL A  87      24.714 -52.784  -9.096  1.00  0.73           C  
ATOM   1333  C   VAL A  87      24.400 -51.464  -9.789  1.00  0.73           C  
ATOM   1334  O   VAL A  87      23.278 -51.265 -10.242  1.00  0.73           O  
ATOM   1335  CB  VAL A  87      24.657 -53.887 -10.157  1.00  0.73           C  
ATOM   1336  CG1 VAL A  87      25.634 -53.574 -11.260  1.00  0.73           C  
ATOM   1337  CG2 VAL A  87      24.944 -55.220  -9.541  1.00  0.73           C  
ATOM   1338  H   VAL A  87      22.777 -53.171  -8.276  1.00  0.73           H  
ATOM   1339  HA  VAL A  87      25.713 -52.736  -8.672  1.00  0.73           H  
ATOM   1340  HB  VAL A  87      23.668 -53.904 -10.588  1.00  0.73           H  
ATOM   1341 1HG1 VAL A  87      25.578 -54.347 -12.022  1.00  0.73           H  
ATOM   1342 2HG1 VAL A  87      25.393 -52.610 -11.709  1.00  0.73           H  
ATOM   1343 3HG1 VAL A  87      26.639 -53.540 -10.840  1.00  0.73           H  
ATOM   1344 1HG2 VAL A  87      24.888 -55.996 -10.302  1.00  0.73           H  
ATOM   1345 2HG2 VAL A  87      25.925 -55.190  -9.131  1.00  0.73           H  
ATOM   1346 3HG2 VAL A  87      24.216 -55.431  -8.756  1.00  0.73           H  
ATOM   1347  N   LEU A  88      25.382 -50.572  -9.894  1.00  0.74           N  
ATOM   1348  CA  LEU A  88      25.204 -49.301 -10.608  1.00  0.74           C  
ATOM   1349  C   LEU A  88      26.100 -49.280 -11.850  1.00  0.74           C  
ATOM   1350  O   LEU A  88      27.300 -49.537 -11.753  1.00  0.74           O  
ATOM   1351  CB  LEU A  88      25.512 -48.102  -9.700  1.00  0.74           C  
ATOM   1352  CG  LEU A  88      25.439 -46.696 -10.363  1.00  0.74           C  
ATOM   1353  CD1 LEU A  88      24.075 -46.368 -10.781  1.00  0.74           C  
ATOM   1354  CD2 LEU A  88      25.893 -45.674  -9.390  1.00  0.74           C  
ATOM   1355  H   LEU A  88      26.284 -50.797  -9.476  1.00  0.74           H  
ATOM   1356  HA  LEU A  88      24.170 -49.223 -10.938  1.00  0.74           H  
ATOM   1357 1HB  LEU A  88      24.805 -48.111  -8.868  1.00  0.74           H  
ATOM   1358 2HB  LEU A  88      26.520 -48.224  -9.294  1.00  0.74           H  
ATOM   1359  HG  LEU A  88      26.062 -46.688 -11.238  1.00  0.74           H  
ATOM   1360 1HD1 LEU A  88      24.087 -45.396 -11.222  1.00  0.74           H  
ATOM   1361 2HD1 LEU A  88      23.711 -47.099 -11.504  1.00  0.74           H  
ATOM   1362 3HD1 LEU A  88      23.448 -46.353  -9.913  1.00  0.74           H  
ATOM   1363 1HD2 LEU A  88      25.868 -44.684  -9.848  1.00  0.74           H  
ATOM   1364 2HD2 LEU A  88      25.247 -45.683  -8.508  1.00  0.74           H  
ATOM   1365 3HD2 LEU A  88      26.887 -45.917  -9.112  1.00  0.74           H  
ATOM   1366  N   ASN A  89      25.518 -48.999 -13.020  1.00  0.78           N  
ATOM   1367  CA  ASN A  89      26.265 -49.002 -14.284  1.00  0.78           C  
ATOM   1368  C   ASN A  89      26.151 -47.691 -15.068  1.00  0.78           C  
ATOM   1369  O   ASN A  89      25.067 -47.310 -15.522  1.00  0.78           O  
ATOM   1370  CB  ASN A  89      25.816 -50.162 -15.156  1.00  0.78           C  
ATOM   1371  CG  ASN A  89      26.647 -50.304 -16.430  1.00  0.78           C  
ATOM   1372  OD1 ASN A  89      26.772 -49.360 -17.216  1.00  0.78           O  
ATOM   1373  ND2 ASN A  89      27.223 -51.470 -16.638  1.00  0.78           N  
ATOM   1374  H   ASN A  89      24.517 -48.823 -13.038  1.00  0.78           H  
ATOM   1375  HA  ASN A  89      27.317 -49.137 -14.057  1.00  0.78           H  
ATOM   1376 1HB  ASN A  89      25.892 -51.092 -14.585  1.00  0.78           H  
ATOM   1377 2HB  ASN A  89      24.767 -50.028 -15.428  1.00  0.78           H  
ATOM   1378 1HD2 ASN A  89      27.783 -51.609 -17.452  1.00  0.78           H  
ATOM   1379 2HD2 ASN A  89      27.121 -52.236 -15.968  1.00  0.78           H  
ATOM   1380  N   ASP A  90      27.286 -46.988 -15.188  1.00  0.84           N  
ATOM   1381  CA  ASP A  90      27.407 -45.687 -15.851  1.00  0.84           C  
ATOM   1382  C   ASP A  90      27.518 -45.770 -17.352  1.00  0.84           C  
ATOM   1383  O   ASP A  90      28.586 -46.129 -17.880  1.00  0.84           O  
ATOM   1384  CB  ASP A  90      28.636 -44.940 -15.417  1.00  0.84           C  
ATOM   1385  CG  ASP A  90      28.708 -43.612 -16.075  1.00  0.84           C  
ATOM   1386  OD1 ASP A  90      27.735 -43.222 -16.674  1.00  0.84           O  
ATOM   1387  OD2 ASP A  90      29.734 -43.006 -16.074  1.00  0.84           O  
ATOM   1388  H   ASP A  90      28.133 -47.399 -14.800  1.00  0.84           H  
ATOM   1389  HA  ASP A  90      26.526 -45.101 -15.608  1.00  0.84           H  
ATOM   1390 1HB  ASP A  90      28.567 -44.769 -14.360  1.00  0.84           H  
ATOM   1391 2HB  ASP A  90      29.533 -45.523 -15.615  1.00  0.84           H  
ATOM   1392  N   PHE A  91      26.462 -45.355 -18.045  1.00  0.91           N  
ATOM   1393  CA  PHE A  91      26.380 -45.472 -19.487  1.00  0.91           C  
ATOM   1394  C   PHE A  91      27.289 -44.507 -20.236  1.00  0.91           C  
ATOM   1395  O   PHE A  91      27.446 -44.629 -21.452  1.00  0.91           O  
ATOM   1396  CB  PHE A  91      24.941 -45.285 -19.960  1.00  0.91           C  
ATOM   1397  CG  PHE A  91      24.077 -46.438 -19.616  1.00  0.91           C  
ATOM   1398  CD1 PHE A  91      24.642 -47.666 -19.289  1.00  0.91           C  
ATOM   1399  CD2 PHE A  91      22.711 -46.329 -19.663  1.00  0.91           C  
ATOM   1400  CE1 PHE A  91      23.856 -48.748 -19.004  1.00  0.91           C  
ATOM   1401  CE2 PHE A  91      21.917 -47.417 -19.387  1.00  0.91           C  
ATOM   1402  CZ  PHE A  91      22.498 -48.629 -19.057  1.00  0.91           C  
ATOM   1403  H   PHE A  91      25.668 -44.946 -17.547  1.00  0.91           H  
ATOM   1404  HA  PHE A  91      26.689 -46.482 -19.755  1.00  0.91           H  
ATOM   1405 1HB  PHE A  91      24.520 -44.387 -19.493  1.00  0.91           H  
ATOM   1406 2HB  PHE A  91      24.919 -45.141 -21.038  1.00  0.91           H  
ATOM   1407  HD1 PHE A  91      25.728 -47.770 -19.254  1.00  0.91           H  
ATOM   1408  HD2 PHE A  91      22.268 -45.375 -19.933  1.00  0.91           H  
ATOM   1409  HE1 PHE A  91      24.314 -49.702 -18.743  1.00  0.91           H  
ATOM   1410  HE2 PHE A  91      20.830 -47.332 -19.429  1.00  0.91           H  
ATOM   1411  HZ  PHE A  91      21.871 -49.494 -18.837  1.00  0.91           H  
ATOM   1412  N   LYS A  92      27.878 -43.539 -19.539  1.00  0.96           N  
ATOM   1413  CA  LYS A  92      28.752 -42.599 -20.220  1.00  0.96           C  
ATOM   1414  C   LYS A  92      30.204 -43.071 -20.219  1.00  0.96           C  
ATOM   1415  O   LYS A  92      31.015 -42.573 -21.006  1.00  0.96           O  
ATOM   1416  CB  LYS A  92      28.685 -41.229 -19.565  1.00  0.96           C  
ATOM   1417  CG  LYS A  92      27.308 -40.621 -19.536  1.00  0.96           C  
ATOM   1418  CD  LYS A  92      26.685 -40.449 -20.907  1.00  0.96           C  
ATOM   1419  CE  LYS A  92      25.306 -39.786 -20.777  1.00  0.96           C  
ATOM   1420  NZ  LYS A  92      24.619 -39.655 -22.086  1.00  0.96           N  
ATOM   1421  H   LYS A  92      27.728 -43.450 -18.526  1.00  0.96           H  
ATOM   1422  HA  LYS A  92      28.429 -42.508 -21.255  1.00  0.96           H  
ATOM   1423 1HB  LYS A  92      29.022 -41.318 -18.523  1.00  0.96           H  
ATOM   1424 2HB  LYS A  92      29.357 -40.541 -20.071  1.00  0.96           H  
ATOM   1425 1HG  LYS A  92      26.650 -41.227 -18.901  1.00  0.96           H  
ATOM   1426 2HG  LYS A  92      27.406 -39.645 -19.104  1.00  0.96           H  
ATOM   1427 1HD  LYS A  92      27.328 -39.831 -21.534  1.00  0.96           H  
ATOM   1428 2HD  LYS A  92      26.566 -41.426 -21.378  1.00  0.96           H  
ATOM   1429 1HE  LYS A  92      24.685 -40.390 -20.110  1.00  0.96           H  
ATOM   1430 2HE  LYS A  92      25.426 -38.793 -20.339  1.00  0.96           H  
ATOM   1431 1HZ  LYS A  92      23.718 -39.220 -21.943  1.00  0.96           H  
ATOM   1432 2HZ  LYS A  92      25.173 -39.088 -22.707  1.00  0.96           H  
ATOM   1433 3HZ  LYS A  92      24.490 -40.571 -22.489  1.00  0.96           H  
ATOM   1434  N   THR A  93      30.552 -43.986 -19.306  1.00  0.97           N  
ATOM   1435  CA  THR A  93      31.938 -44.429 -19.192  1.00  0.97           C  
ATOM   1436  C   THR A  93      32.118 -45.951 -19.247  1.00  0.97           C  
ATOM   1437  O   THR A  93      33.234 -46.428 -19.453  1.00  0.97           O  
ATOM   1438  CB  THR A  93      32.608 -43.882 -17.914  1.00  0.97           C  
ATOM   1439  OG1 THR A  93      31.934 -44.387 -16.767  1.00  0.97           O  
ATOM   1440  CG2 THR A  93      32.579 -42.358 -17.875  1.00  0.97           C  
ATOM   1441  H   THR A  93      29.841 -44.394 -18.701  1.00  0.97           H  
ATOM   1442  HA  THR A  93      32.489 -44.018 -20.036  1.00  0.97           H  
ATOM   1443  HB  THR A  93      33.642 -44.221 -17.891  1.00  0.97           H  
ATOM   1444  HG1 THR A  93      31.135 -43.851 -16.585  1.00  0.97           H  
ATOM   1445 1HG2 THR A  93      33.065 -42.010 -16.965  1.00  0.97           H  
ATOM   1446 2HG2 THR A  93      33.101 -41.960 -18.745  1.00  0.97           H  
ATOM   1447 3HG2 THR A  93      31.544 -42.013 -17.880  1.00  0.97           H  
ATOM   1448  N   GLY A  94      31.040 -46.724 -19.057  1.00  0.95           N  
ATOM   1449  CA  GLY A  94      31.157 -48.179 -19.006  1.00  0.95           C  
ATOM   1450  C   GLY A  94      31.634 -48.662 -17.636  1.00  0.95           C  
ATOM   1451  O   GLY A  94      32.241 -49.729 -17.516  1.00  0.95           O  
ATOM   1452  H   GLY A  94      30.128 -46.314 -18.887  1.00  0.95           H  
ATOM   1453 1HA  GLY A  94      30.184 -48.619 -19.227  1.00  0.95           H  
ATOM   1454 2HA  GLY A  94      31.846 -48.517 -19.778  1.00  0.95           H  
ATOM   1455  N   ILE A  95      31.394 -47.852 -16.612  1.00  0.90           N  
ATOM   1456  CA  ILE A  95      31.835 -48.198 -15.257  1.00  0.90           C  
ATOM   1457  C   ILE A  95      30.747 -48.847 -14.443  1.00  0.90           C  
ATOM   1458  O   ILE A  95      29.630 -48.340 -14.351  1.00  0.90           O  
ATOM   1459  CB  ILE A  95      32.394 -46.991 -14.477  1.00  0.90           C  
ATOM   1460  CG1 ILE A  95      33.656 -46.474 -15.157  1.00  0.90           C  
ATOM   1461  CG2 ILE A  95      32.645 -47.354 -13.009  1.00  0.90           C  
ATOM   1462  CD1 ILE A  95      34.141 -45.152 -14.595  1.00  0.90           C  
ATOM   1463  H   ILE A  95      30.845 -47.010 -16.801  1.00  0.90           H  
ATOM   1464  HA  ILE A  95      32.649 -48.916 -15.344  1.00  0.90           H  
ATOM   1465  HB  ILE A  95      31.668 -46.180 -14.515  1.00  0.90           H  
ATOM   1466 1HG1 ILE A  95      34.448 -47.212 -15.043  1.00  0.90           H  
ATOM   1467 2HG1 ILE A  95      33.455 -46.349 -16.221  1.00  0.90           H  
ATOM   1468 1HG2 ILE A  95      33.018 -46.481 -12.478  1.00  0.90           H  
ATOM   1469 2HG2 ILE A  95      31.717 -47.681 -12.549  1.00  0.90           H  
ATOM   1470 3HG2 ILE A  95      33.378 -48.158 -12.949  1.00  0.90           H  
ATOM   1471 1HD1 ILE A  95      35.038 -44.841 -15.128  1.00  0.90           H  
ATOM   1472 2HD1 ILE A  95      33.369 -44.393 -14.715  1.00  0.90           H  
ATOM   1473 3HD1 ILE A  95      34.367 -45.268 -13.537  1.00  0.90           H  
ATOM   1474  N   GLN A  96      31.067 -49.998 -13.863  1.00  0.85           N  
ATOM   1475  CA  GLN A  96      30.088 -50.701 -13.059  1.00  0.85           C  
ATOM   1476  C   GLN A  96      30.590 -50.947 -11.646  1.00  0.85           C  
ATOM   1477  O   GLN A  96      31.714 -51.413 -11.439  1.00  0.85           O  
ATOM   1478  CB  GLN A  96      29.684 -52.012 -13.722  1.00  0.85           C  
ATOM   1479  CG  GLN A  96      28.598 -52.750 -12.975  1.00  0.85           C  
ATOM   1480  CD  GLN A  96      28.059 -53.947 -13.727  1.00  0.85           C  
ATOM   1481  OE1 GLN A  96      27.473 -53.825 -14.820  1.00  0.85           O  
ATOM   1482  NE2 GLN A  96      28.251 -55.132 -13.147  1.00  0.85           N  
ATOM   1483  H   GLN A  96      31.995 -50.379 -13.980  1.00  0.85           H  
ATOM   1484  HA  GLN A  96      29.207 -50.083 -12.987  1.00  0.85           H  
ATOM   1485 1HB  GLN A  96      29.332 -51.813 -14.730  1.00  0.85           H  
ATOM   1486 2HB  GLN A  96      30.550 -52.667 -13.797  1.00  0.85           H  
ATOM   1487 1HG  GLN A  96      28.999 -53.097 -12.023  1.00  0.85           H  
ATOM   1488 2HG  GLN A  96      27.776 -52.055 -12.796  1.00  0.85           H  
ATOM   1489 1HE2 GLN A  96      27.921 -55.968 -13.589  1.00  0.85           H  
ATOM   1490 2HE2 GLN A  96      28.728 -55.186 -12.268  1.00  0.85           H  
ATOM   1491  N   VAL A  97      29.742 -50.617 -10.679  1.00  0.81           N  
ATOM   1492  CA  VAL A  97      30.040 -50.784  -9.266  1.00  0.81           C  
ATOM   1493  C   VAL A  97      29.018 -51.683  -8.586  1.00  0.81           C  
ATOM   1494  O   VAL A  97      27.810 -51.472  -8.703  1.00  0.81           O  
ATOM   1495  CB  VAL A  97      30.085 -49.410  -8.579  1.00  0.81           C  
ATOM   1496  CG1 VAL A  97      30.341 -49.564  -7.086  1.00  0.81           C  
ATOM   1497  CG2 VAL A  97      31.182 -48.572  -9.225  1.00  0.81           C  
ATOM   1498  H   VAL A  97      28.843 -50.223 -10.953  1.00  0.81           H  
ATOM   1499  HA  VAL A  97      31.023 -51.248  -9.172  1.00  0.81           H  
ATOM   1500  HB  VAL A  97      29.122 -48.909  -8.704  1.00  0.81           H  
ATOM   1501 1HG1 VAL A  97      30.369 -48.582  -6.620  1.00  0.81           H  
ATOM   1502 2HG1 VAL A  97      29.550 -50.159  -6.630  1.00  0.81           H  
ATOM   1503 3HG1 VAL A  97      31.297 -50.061  -6.935  1.00  0.81           H  
ATOM   1504 1HG2 VAL A  97      31.218 -47.593  -8.754  1.00  0.81           H  
ATOM   1505 2HG2 VAL A  97      32.143 -49.071  -9.099  1.00  0.81           H  
ATOM   1506 3HG2 VAL A  97      30.976 -48.453 -10.283  1.00  0.81           H  
ATOM   1507  N   VAL A  98      29.505 -52.689  -7.868  1.00  0.80           N  
ATOM   1508  CA  VAL A  98      28.631 -53.650  -7.202  1.00  0.80           C  
ATOM   1509  C   VAL A  98      28.937 -53.864  -5.736  1.00  0.80           C  
ATOM   1510  O   VAL A  98      30.102 -53.934  -5.334  1.00  0.80           O  
ATOM   1511  CB  VAL A  98      28.695 -55.012  -7.938  1.00  0.80           C  
ATOM   1512  CG1 VAL A  98      30.115 -55.513  -7.969  1.00  0.80           C  
ATOM   1513  CG2 VAL A  98      27.807 -56.064  -7.217  1.00  0.80           C  
ATOM   1514  H   VAL A  98      30.508 -52.802  -7.797  1.00  0.80           H  
ATOM   1515  HA  VAL A  98      27.613 -53.279  -7.274  1.00  0.80           H  
ATOM   1516  HB  VAL A  98      28.346 -54.871  -8.960  1.00  0.80           H  
ATOM   1517 1HG1 VAL A  98      30.155 -56.466  -8.499  1.00  0.80           H  
ATOM   1518 2HG1 VAL A  98      30.746 -54.786  -8.481  1.00  0.80           H  
ATOM   1519 3HG1 VAL A  98      30.472 -55.652  -6.948  1.00  0.80           H  
ATOM   1520 1HG2 VAL A  98      27.850 -57.002  -7.762  1.00  0.80           H  
ATOM   1521 2HG2 VAL A  98      28.166 -56.235  -6.209  1.00  0.80           H  
ATOM   1522 3HG2 VAL A  98      26.778 -55.721  -7.168  1.00  0.80           H  
ATOM   1523  N   ASP A  99      27.868 -54.022  -4.957  1.00  0.82           N  
ATOM   1524  CA  ASP A  99      27.973 -54.328  -3.542  1.00  0.82           C  
ATOM   1525  C   ASP A  99      26.879 -55.264  -3.065  1.00  0.82           C  
ATOM   1526  O   ASP A  99      25.822 -55.398  -3.683  1.00  0.82           O  
ATOM   1527  CB  ASP A  99      27.900 -53.063  -2.718  1.00  0.82           C  
ATOM   1528  CG  ASP A  99      28.400 -53.246  -1.257  1.00  0.82           C  
ATOM   1529  OD1 ASP A  99      29.004 -54.263  -0.967  1.00  0.82           O  
ATOM   1530  OD2 ASP A  99      28.075 -52.413  -0.434  1.00  0.82           O  
ATOM   1531  H   ASP A  99      26.949 -53.895  -5.384  1.00  0.82           H  
ATOM   1532  HA  ASP A  99      28.934 -54.810  -3.365  1.00  0.82           H  
ATOM   1533 1HB  ASP A  99      28.531 -52.316  -3.196  1.00  0.82           H  
ATOM   1534 2HB  ASP A  99      26.883 -52.681  -2.718  1.00  0.82           H  
ATOM   1535  N   GLU A 100      27.143 -55.891  -1.929  1.00  0.86           N  
ATOM   1536  CA  GLU A 100      26.217 -56.834  -1.317  1.00  0.86           C  
ATOM   1537  C   GLU A 100      26.302 -56.781   0.202  1.00  0.86           C  
ATOM   1538  O   GLU A 100      27.394 -56.798   0.775  1.00  0.86           O  
ATOM   1539  CB  GLU A 100      26.513 -58.255  -1.828  1.00  0.86           C  
ATOM   1540  CG  GLU A 100      25.557 -59.338  -1.328  1.00  0.86           C  
ATOM   1541  CD  GLU A 100      25.798 -60.687  -1.975  1.00  0.86           C  
ATOM   1542  OE1 GLU A 100      26.630 -60.770  -2.854  1.00  0.86           O  
ATOM   1543  OE2 GLU A 100      25.147 -61.631  -1.594  1.00  0.86           O  
ATOM   1544  H   GLU A 100      28.030 -55.669  -1.472  1.00  0.86           H  
ATOM   1545  HA  GLU A 100      25.208 -56.563  -1.606  1.00  0.86           H  
ATOM   1546 1HB  GLU A 100      26.470 -58.256  -2.916  1.00  0.86           H  
ATOM   1547 2HB  GLU A 100      27.524 -58.540  -1.540  1.00  0.86           H  
ATOM   1548 1HG  GLU A 100      25.666 -59.440  -0.250  1.00  0.86           H  
ATOM   1549 2HG  GLU A 100      24.534 -59.018  -1.533  1.00  0.86           H  
ATOM   1550  N   GLY A 101      25.149 -56.795   0.865  1.00  0.91           N  
ATOM   1551  CA  GLY A 101      25.182 -56.764   2.320  1.00  0.91           C  
ATOM   1552  C   GLY A 101      23.824 -56.873   2.994  1.00  0.91           C  
ATOM   1553  O   GLY A 101      22.777 -56.782   2.350  1.00  0.91           O  
ATOM   1554  H   GLY A 101      24.269 -56.806   0.345  1.00  0.91           H  
ATOM   1555 1HA  GLY A 101      25.823 -57.570   2.675  1.00  0.91           H  
ATOM   1556 2HA  GLY A 101      25.657 -55.834   2.634  1.00  0.91           H  
ATOM   1557  N   SER A 102      23.900 -57.089   4.309  1.00  0.96           N  
ATOM   1558  CA  SER A 102      22.795 -57.317   5.242  1.00  0.96           C  
ATOM   1559  C   SER A 102      22.091 -56.079   5.763  1.00  0.96           C  
ATOM   1560  O   SER A 102      22.508 -54.960   5.513  1.00  0.96           O  
ATOM   1561  CB  SER A 102      23.310 -58.127   6.409  1.00  0.96           C  
ATOM   1562  OG  SER A 102      23.712 -59.390   5.983  1.00  0.96           O  
ATOM   1563  H   SER A 102      24.829 -57.114   4.698  1.00  0.96           H  
ATOM   1564  HA  SER A 102      22.048 -57.908   4.725  1.00  0.96           H  
ATOM   1565 1HB  SER A 102      24.148 -57.609   6.874  1.00  0.96           H  
ATOM   1566 2HB  SER A 102      22.533 -58.234   7.159  1.00  0.96           H  
ATOM   1567  HG  SER A 102      22.894 -59.792   5.586  1.00  0.96           H  
ATOM   1568  N   TYR A 103      21.054 -56.298   6.561  1.00  0.98           N  
ATOM   1569  CA  TYR A 103      20.247 -55.233   7.155  1.00  0.98           C  
ATOM   1570  C   TYR A 103      21.062 -54.131   7.828  1.00  0.98           C  
ATOM   1571  O   TYR A 103      20.827 -52.947   7.588  1.00  0.98           O  
ATOM   1572  CB  TYR A 103      19.290 -55.855   8.167  1.00  0.98           C  
ATOM   1573  CG  TYR A 103      18.415 -54.870   8.886  1.00  0.98           C  
ATOM   1574  CD1 TYR A 103      17.244 -54.429   8.297  1.00  0.98           C  
ATOM   1575  CD2 TYR A 103      18.788 -54.397  10.138  1.00  0.98           C  
ATOM   1576  CE1 TYR A 103      16.441 -53.519   8.957  1.00  0.98           C  
ATOM   1577  CE2 TYR A 103      17.989 -53.487  10.796  1.00  0.98           C  
ATOM   1578  CZ  TYR A 103      16.818 -53.047  10.210  1.00  0.98           C  
ATOM   1579  OH  TYR A 103      16.018 -52.139  10.867  1.00  0.98           O  
ATOM   1580  H   TYR A 103      20.787 -57.261   6.726  1.00  0.98           H  
ATOM   1581  HA  TYR A 103      19.683 -54.750   6.384  1.00  0.98           H  
ATOM   1582 1HB  TYR A 103      18.644 -56.570   7.656  1.00  0.98           H  
ATOM   1583 2HB  TYR A 103      19.860 -56.407   8.912  1.00  0.98           H  
ATOM   1584  HD1 TYR A 103      16.952 -54.799   7.312  1.00  0.98           H  
ATOM   1585  HD2 TYR A 103      19.713 -54.745  10.599  1.00  0.98           H  
ATOM   1586  HE1 TYR A 103      15.517 -53.172   8.494  1.00  0.98           H  
ATOM   1587  HE2 TYR A 103      18.282 -53.115  11.778  1.00  0.98           H  
ATOM   1588  HH  TYR A 103      15.243 -51.951  10.333  1.00  0.98           H  
ATOM   1589  N   ALA A 104      22.032 -54.511   8.654  1.00  0.96           N  
ATOM   1590  CA  ALA A 104      22.845 -53.535   9.378  1.00  0.96           C  
ATOM   1591  C   ALA A 104      23.964 -52.933   8.517  1.00  0.96           C  
ATOM   1592  O   ALA A 104      24.689 -52.041   8.967  1.00  0.96           O  
ATOM   1593  CB  ALA A 104      23.456 -54.195  10.597  1.00  0.96           C  
ATOM   1594  H   ALA A 104      22.194 -55.495   8.801  1.00  0.96           H  
ATOM   1595  HA  ALA A 104      22.191 -52.723   9.695  1.00  0.96           H  
ATOM   1596 1HB  ALA A 104      24.036 -53.460  11.155  1.00  0.96           H  
ATOM   1597 2HB  ALA A 104      22.665 -54.593  11.231  1.00  0.96           H  
ATOM   1598 3HB  ALA A 104      24.111 -55.004  10.277  1.00  0.96           H  
ATOM   1599  N   HIS A 105      24.138 -53.464   7.313  1.00  0.92           N  
ATOM   1600  CA  HIS A 105      25.193 -53.077   6.395  1.00  0.92           C  
ATOM   1601  C   HIS A 105      24.618 -53.028   4.988  1.00  0.92           C  
ATOM   1602  O   HIS A 105      25.076 -53.764   4.110  1.00  0.92           O  
ATOM   1603  CB  HIS A 105      26.326 -54.105   6.436  1.00  0.92           C  
ATOM   1604  CG  HIS A 105      26.893 -54.321   7.807  1.00  0.92           C  
ATOM   1605  ND1 HIS A 105      27.700 -53.400   8.436  1.00  0.92           N  
ATOM   1606  CD2 HIS A 105      26.758 -55.356   8.668  1.00  0.92           C  
ATOM   1607  CE1 HIS A 105      28.034 -53.856   9.629  1.00  0.92           C  
ATOM   1608  NE2 HIS A 105      27.477 -55.044   9.794  1.00  0.92           N  
ATOM   1609  H   HIS A 105      23.476 -54.149   6.969  1.00  0.92           H  
ATOM   1610  HA  HIS A 105      25.581 -52.092   6.649  1.00  0.92           H  
ATOM   1611 1HB  HIS A 105      25.949 -55.061   6.069  1.00  0.92           H  
ATOM   1612 2HB  HIS A 105      27.128 -53.789   5.773  1.00  0.92           H  
ATOM   1613  HD1 HIS A 105      27.982 -52.511   8.072  1.00  0.92           H  
ATOM   1614  HD2 HIS A 105      26.217 -56.301   8.609  1.00  0.92           H  
ATOM   1615  HE1 HIS A 105      28.673 -53.267  10.287  1.00  0.92           H  
ATOM   1616  N   ARG A 106      23.600 -52.193   4.780  1.00  0.86           N  
ATOM   1617  CA  ARG A 106      22.905 -52.199   3.501  1.00  0.86           C  
ATOM   1618  C   ARG A 106      23.894 -52.015   2.372  1.00  0.86           C  
ATOM   1619  O   ARG A 106      24.796 -51.180   2.463  1.00  0.86           O  
ATOM   1620  CB  ARG A 106      21.871 -51.087   3.422  1.00  0.86           C  
ATOM   1621  CG  ARG A 106      22.436 -49.676   3.407  1.00  0.86           C  
ATOM   1622  CD  ARG A 106      21.349 -48.668   3.306  1.00  0.86           C  
ATOM   1623  NE  ARG A 106      21.850 -47.297   3.276  1.00  0.86           N  
ATOM   1624  CZ  ARG A 106      21.071 -46.214   3.075  1.00  0.86           C  
ATOM   1625  NH1 ARG A 106      19.781 -46.368   2.876  1.00  0.86           N  
ATOM   1626  NH2 ARG A 106      21.601 -45.004   3.070  1.00  0.86           N  
ATOM   1627  H   ARG A 106      23.287 -51.596   5.532  1.00  0.86           H  
ATOM   1628  HA  ARG A 106      22.402 -53.162   3.381  1.00  0.86           H  
ATOM   1629 1HB  ARG A 106      21.278 -51.214   2.515  1.00  0.86           H  
ATOM   1630 2HB  ARG A 106      21.189 -51.164   4.268  1.00  0.86           H  
ATOM   1631 1HG  ARG A 106      22.999 -49.497   4.322  1.00  0.86           H  
ATOM   1632 2HG  ARG A 106      23.095 -49.563   2.540  1.00  0.86           H  
ATOM   1633 1HD  ARG A 106      20.796 -48.839   2.396  1.00  0.86           H  
ATOM   1634 2HD  ARG A 106      20.678 -48.770   4.157  1.00  0.86           H  
ATOM   1635  HE  ARG A 106      22.838 -47.151   3.422  1.00  0.86           H  
ATOM   1636 1HH1 ARG A 106      19.380 -47.298   2.872  1.00  0.86           H  
ATOM   1637 2HH1 ARG A 106      19.194 -45.563   2.721  1.00  0.86           H  
ATOM   1638 1HH2 ARG A 106      22.593 -44.884   3.222  1.00  0.86           H  
ATOM   1639 2HH2 ARG A 106      21.014 -44.198   2.916  1.00  0.86           H  
ATOM   1640  N   ALA A 107      23.704 -52.768   1.300  1.00  0.80           N  
ATOM   1641  CA  ALA A 107      24.596 -52.682   0.157  1.00  0.80           C  
ATOM   1642  C   ALA A 107      24.586 -51.276  -0.401  1.00  0.80           C  
ATOM   1643  O   ALA A 107      23.526 -50.646  -0.480  1.00  0.80           O  
ATOM   1644  CB  ALA A 107      24.167 -53.663  -0.913  1.00  0.80           C  
ATOM   1645  H   ALA A 107      22.943 -53.435   1.298  1.00  0.80           H  
ATOM   1646  HA  ALA A 107      25.611 -52.919   0.486  1.00  0.80           H  
ATOM   1647 1HB  ALA A 107      24.845 -53.600  -1.757  1.00  0.80           H  
ATOM   1648 2HB  ALA A 107      24.183 -54.660  -0.512  1.00  0.80           H  
ATOM   1649 3HB  ALA A 107      23.168 -53.431  -1.242  1.00  0.80           H  
ATOM   1650  N   ALA A 108      25.743 -50.802  -0.861  1.00  0.76           N  
ATOM   1651  CA  ALA A 108      25.784 -49.477  -1.466  1.00  0.76           C  
ATOM   1652  C   ALA A 108      26.692 -49.452  -2.676  1.00  0.76           C  
ATOM   1653  O   ALA A 108      27.727 -50.105  -2.720  1.00  0.76           O  
ATOM   1654  CB  ALA A 108      26.268 -48.445  -0.461  1.00  0.76           C  
ATOM   1655  H   ALA A 108      26.605 -51.353  -0.757  1.00  0.76           H  
ATOM   1656  HA  ALA A 108      24.782 -49.223  -1.792  1.00  0.76           H  
ATOM   1657 1HB  ALA A 108      26.264 -47.461  -0.928  1.00  0.76           H  
ATOM   1658 2HB  ALA A 108      25.607 -48.453   0.399  1.00  0.76           H  
ATOM   1659 3HB  ALA A 108      27.277 -48.696  -0.143  1.00  0.76           H  
ATOM   1660  N   ALA A 109      26.347 -48.625  -3.633  1.00  0.73           N  
ATOM   1661  CA  ALA A 109      27.148 -48.502  -4.830  1.00  0.73           C  
ATOM   1662  C   ALA A 109      27.130 -47.068  -5.284  1.00  0.73           C  
ATOM   1663  O   ALA A 109      26.223 -46.309  -4.948  1.00  0.73           O  
ATOM   1664  CB  ALA A 109      26.610 -49.429  -5.916  1.00  0.73           C  
ATOM   1665  H   ALA A 109      25.470 -48.113  -3.548  1.00  0.73           H  
ATOM   1666  HA  ALA A 109      28.178 -48.772  -4.596  1.00  0.73           H  
ATOM   1667 1HB  ALA A 109      27.216 -49.336  -6.817  1.00  0.73           H  
ATOM   1668 2HB  ALA A 109      26.639 -50.468  -5.568  1.00  0.73           H  
ATOM   1669 3HB  ALA A 109      25.581 -49.156  -6.149  1.00  0.73           H  
ATOM   1670  N   GLY A 110      28.118 -46.674  -6.053  1.00  0.74           N  
ATOM   1671  CA  GLY A 110      28.091 -45.320  -6.549  1.00  0.74           C  
ATOM   1672  C   GLY A 110      29.216 -45.031  -7.503  1.00  0.74           C  
ATOM   1673  O   GLY A 110      30.291 -45.630  -7.431  1.00  0.74           O  
ATOM   1674  H   GLY A 110      28.868 -47.299  -6.306  1.00  0.74           H  
ATOM   1675 1HA  GLY A 110      27.144 -45.142  -7.031  1.00  0.74           H  
ATOM   1676 2HA  GLY A 110      28.143 -44.628  -5.711  1.00  0.74           H  
ATOM   1677  N   ILE A 111      28.930 -44.103  -8.405  1.00  0.78           N  
ATOM   1678  CA  ILE A 111      29.857 -43.668  -9.426  1.00  0.78           C  
ATOM   1679  C   ILE A 111      30.050 -42.159  -9.461  1.00  0.78           C  
ATOM   1680  O   ILE A 111      29.099 -41.371  -9.523  1.00  0.78           O  
ATOM   1681  CB  ILE A 111      29.450 -44.210 -10.815  1.00  0.78           C  
ATOM   1682  CG1 ILE A 111      29.497 -45.775 -10.798  1.00  0.78           C  
ATOM   1683  CG2 ILE A 111      30.361 -43.635 -11.910  1.00  0.78           C  
ATOM   1684  CD1 ILE A 111      28.991 -46.445 -12.033  1.00  0.78           C  
ATOM   1685  H   ILE A 111      28.008 -43.670  -8.347  1.00  0.78           H  
ATOM   1686  HA  ILE A 111      30.826 -44.107  -9.199  1.00  0.78           H  
ATOM   1687  HB  ILE A 111      28.419 -43.920 -11.026  1.00  0.78           H  
ATOM   1688 1HG1 ILE A 111      30.524 -46.083 -10.639  1.00  0.78           H  
ATOM   1689 2HG1 ILE A 111      28.906 -46.138  -9.988  1.00  0.78           H  
ATOM   1690 1HG2 ILE A 111      30.067 -44.010 -12.877  1.00  0.78           H  
ATOM   1691 2HG2 ILE A 111      30.288 -42.545 -11.918  1.00  0.78           H  
ATOM   1692 3HG2 ILE A 111      31.394 -43.922 -11.718  1.00  0.78           H  
ATOM   1693 1HD1 ILE A 111      29.063 -47.528 -11.913  1.00  0.78           H  
ATOM   1694 2HD1 ILE A 111      27.966 -46.173 -12.216  1.00  0.78           H  
ATOM   1695 3HD1 ILE A 111      29.599 -46.138 -12.872  1.00  0.78           H  
ATOM   1696  N   LEU A 112      31.312 -41.775  -9.397  1.00  0.86           N  
ATOM   1697  CA  LEU A 112      31.743 -40.390  -9.450  1.00  0.86           C  
ATOM   1698  C   LEU A 112      31.928 -39.985 -10.896  1.00  0.86           C  
ATOM   1699  O   LEU A 112      32.494 -40.747 -11.685  1.00  0.86           O  
ATOM   1700  CB  LEU A 112      33.051 -40.182  -8.671  1.00  0.86           C  
ATOM   1701  CG  LEU A 112      33.611 -38.731  -8.664  1.00  0.86           C  
ATOM   1702  CD1 LEU A 112      32.682 -37.832  -7.879  1.00  0.86           C  
ATOM   1703  CD2 LEU A 112      35.005 -38.730  -8.076  1.00  0.86           C  
ATOM   1704  H   LEU A 112      32.020 -42.493  -9.329  1.00  0.86           H  
ATOM   1705  HA  LEU A 112      30.969 -39.757  -9.015  1.00  0.86           H  
ATOM   1706 1HB  LEU A 112      32.890 -40.480  -7.638  1.00  0.86           H  
ATOM   1707 2HB  LEU A 112      33.816 -40.826  -9.103  1.00  0.86           H  
ATOM   1708  HG  LEU A 112      33.656 -38.354  -9.672  1.00  0.86           H  
ATOM   1709 1HD1 LEU A 112      33.066 -36.813  -7.889  1.00  0.86           H  
ATOM   1710 2HD1 LEU A 112      31.700 -37.850  -8.334  1.00  0.86           H  
ATOM   1711 3HD1 LEU A 112      32.614 -38.183  -6.854  1.00  0.86           H  
ATOM   1712 1HD2 LEU A 112      35.400 -37.714  -8.081  1.00  0.86           H  
ATOM   1713 2HD2 LEU A 112      34.971 -39.102  -7.052  1.00  0.86           H  
ATOM   1714 3HD2 LEU A 112      35.650 -39.373  -8.675  1.00  0.86           H  
ATOM   1715  N   TYR A 113      31.484 -38.782 -11.229  1.00  0.96           N  
ATOM   1716  CA  TYR A 113      31.633 -38.202 -12.549  1.00  0.96           C  
ATOM   1717  C   TYR A 113      32.477 -36.907 -12.479  1.00  0.96           C  
ATOM   1718  O   TYR A 113      31.910 -35.811 -12.478  1.00  0.96           O  
ATOM   1719  CB  TYR A 113      30.248 -37.864 -13.107  1.00  0.96           C  
ATOM   1720  CG  TYR A 113      29.292 -39.011 -13.351  1.00  0.96           C  
ATOM   1721  CD1 TYR A 113      28.428 -39.503 -12.359  1.00  0.96           C  
ATOM   1722  CD2 TYR A 113      29.248 -39.533 -14.607  1.00  0.96           C  
ATOM   1723  CE1 TYR A 113      27.536 -40.539 -12.668  1.00  0.96           C  
ATOM   1724  CE2 TYR A 113      28.380 -40.526 -14.916  1.00  0.96           C  
ATOM   1725  CZ  TYR A 113      27.517 -41.050 -13.977  1.00  0.96           C  
ATOM   1726  OH  TYR A 113      26.642 -42.072 -14.368  1.00  0.96           O  
ATOM   1727  H   TYR A 113      30.997 -38.218 -10.533  1.00  0.96           H  
ATOM   1728  HA  TYR A 113      32.121 -38.917 -13.209  1.00  0.96           H  
ATOM   1729 1HB  TYR A 113      29.756 -37.152 -12.448  1.00  0.96           H  
ATOM   1730 2HB  TYR A 113      30.383 -37.375 -14.047  1.00  0.96           H  
ATOM   1731  HD1 TYR A 113      28.453 -39.083 -11.361  1.00  0.96           H  
ATOM   1732  HD2 TYR A 113      29.906 -39.141 -15.380  1.00  0.96           H  
ATOM   1733  HE1 TYR A 113      26.868 -40.930 -11.907  1.00  0.96           H  
ATOM   1734  HE2 TYR A 113      28.363 -40.909 -15.935  1.00  0.96           H  
ATOM   1735  HH  TYR A 113      26.840 -42.321 -15.316  1.00  0.96           H  
ATOM   1736  N   PRO A 114      33.833 -37.001 -12.400  1.00  1.08           N  
ATOM   1737  CA  PRO A 114      34.767 -35.902 -12.239  1.00  1.08           C  
ATOM   1738  C   PRO A 114      34.506 -34.963 -13.387  1.00  1.08           C  
ATOM   1739  O   PRO A 114      34.005 -35.432 -14.394  1.00  1.08           O  
ATOM   1740  CB  PRO A 114      36.144 -36.578 -12.376  1.00  1.08           C  
ATOM   1741  CG  PRO A 114      35.902 -38.004 -12.025  1.00  1.08           C  
ATOM   1742  CD  PRO A 114      34.521 -38.303 -12.546  1.00  1.08           C  
ATOM   1743  HA  PRO A 114      34.604 -35.444 -11.254  1.00  1.08           H  
ATOM   1744 1HB  PRO A 114      36.529 -36.448 -13.398  1.00  1.08           H  
ATOM   1745 2HB  PRO A 114      36.866 -36.104 -11.697  1.00  1.08           H  
ATOM   1746 1HG  PRO A 114      36.674 -38.647 -12.475  1.00  1.08           H  
ATOM   1747 2HG  PRO A 114      35.977 -38.140 -10.939  1.00  1.08           H  
ATOM   1748 1HD  PRO A 114      34.552 -38.620 -13.593  1.00  1.08           H  
ATOM   1749 2HD  PRO A 114      34.132 -39.047 -11.914  1.00  1.08           H  
ATOM   1750  N   PRO A 115      34.901 -33.686 -13.336  1.00  1.20           N  
ATOM   1751  CA  PRO A 115      34.633 -32.683 -14.361  1.00  1.20           C  
ATOM   1752  C   PRO A 115      34.874 -33.188 -15.788  1.00  1.20           C  
ATOM   1753  O   PRO A 115      34.073 -32.928 -16.682  1.00  1.20           O  
ATOM   1754  CB  PRO A 115      35.641 -31.592 -13.981  1.00  1.20           C  
ATOM   1755  CG  PRO A 115      35.761 -31.715 -12.475  1.00  1.20           C  
ATOM   1756  CD  PRO A 115      35.720 -33.202 -12.207  1.00  1.20           C  
ATOM   1757  HA  PRO A 115      33.616 -32.301 -14.242  1.00  1.20           H  
ATOM   1758 1HB  PRO A 115      36.591 -31.748 -14.509  1.00  1.20           H  
ATOM   1759 2HB  PRO A 115      35.255 -30.610 -14.296  1.00  1.20           H  
ATOM   1760 1HG  PRO A 115      36.697 -31.246 -12.130  1.00  1.20           H  
ATOM   1761 2HG  PRO A 115      34.936 -31.174 -11.989  1.00  1.20           H  
ATOM   1762 1HD  PRO A 115      36.729 -33.633 -12.239  1.00  1.20           H  
ATOM   1763 2HD  PRO A 115      35.222 -33.364 -11.248  1.00  1.20           H  
ATOM   1764  N   ALA A 116      35.894 -34.020 -15.985  1.00  1.27           N  
ATOM   1765  CA  ALA A 116      36.209 -34.592 -17.297  1.00  1.27           C  
ATOM   1766  C   ALA A 116      35.051 -35.415 -17.876  1.00  1.27           C  
ATOM   1767  O   ALA A 116      34.920 -35.566 -19.091  1.00  1.27           O  
ATOM   1768  CB  ALA A 116      37.433 -35.473 -17.187  1.00  1.27           C  
ATOM   1769  H   ALA A 116      36.503 -34.241 -15.213  1.00  1.27           H  
ATOM   1770  HA  ALA A 116      36.411 -33.767 -17.983  1.00  1.27           H  
ATOM   1771 1HB  ALA A 116      37.681 -35.872 -18.170  1.00  1.27           H  
ATOM   1772 2HB  ALA A 116      38.270 -34.889 -16.808  1.00  1.27           H  
ATOM   1773 3HB  ALA A 116      37.222 -36.295 -16.503  1.00  1.27           H  
ATOM   1774  N   ALA A 117      34.271 -36.012 -16.982  1.00  1.27           N  
ATOM   1775  CA  ALA A 117      33.152 -36.878 -17.292  1.00  1.27           C  
ATOM   1776  C   ALA A 117      31.860 -36.388 -16.644  1.00  1.27           C  
ATOM   1777  O   ALA A 117      30.924 -37.173 -16.492  1.00  1.27           O  
ATOM   1778  CB  ALA A 117      33.438 -38.286 -16.791  1.00  1.27           C  
ATOM   1779  H   ALA A 117      34.431 -35.814 -16.011  1.00  1.27           H  
ATOM   1780  HA  ALA A 117      33.013 -36.884 -18.372  1.00  1.27           H  
ATOM   1781 1HB  ALA A 117      32.601 -38.938 -17.041  1.00  1.27           H  
ATOM   1782 2HB  ALA A 117      34.347 -38.662 -17.257  1.00  1.27           H  
ATOM   1783 3HB  ALA A 117      33.564 -38.253 -15.712  1.00  1.27           H  
ATOM   1784  N   GLN A 118      31.783 -35.109 -16.269  1.00  1.23           N  
ATOM   1785  CA  GLN A 118      30.562 -34.630 -15.614  1.00  1.23           C  
ATOM   1786  C   GLN A 118      29.462 -34.609 -16.640  1.00  1.23           C  
ATOM   1787  O   GLN A 118      29.740 -34.466 -17.834  1.00  1.23           O  
ATOM   1788  CB  GLN A 118      30.754 -33.246 -15.007  1.00  1.23           C  
ATOM   1789  CG  GLN A 118      30.873 -32.127 -16.037  1.00  1.23           C  
ATOM   1790  CD  GLN A 118      31.207 -30.781 -15.426  1.00  1.23           C  
ATOM   1791  OE1 GLN A 118      31.532 -30.672 -14.238  1.00  1.23           O  
ATOM   1792  NE2 GLN A 118      31.143 -29.738 -16.242  1.00  1.23           N  
ATOM   1793  H   GLN A 118      32.565 -34.469 -16.427  1.00  1.23           H  
ATOM   1794  HA  GLN A 118      30.284 -35.314 -14.818  1.00  1.23           H  
ATOM   1795 1HB  GLN A 118      29.927 -33.042 -14.351  1.00  1.23           H  
ATOM   1796 2HB  GLN A 118      31.638 -33.264 -14.393  1.00  1.23           H  
ATOM   1797 1HG  GLN A 118      31.650 -32.385 -16.751  1.00  1.23           H  
ATOM   1798 2HG  GLN A 118      29.913 -32.035 -16.551  1.00  1.23           H  
ATOM   1799 1HE2 GLN A 118      31.358 -28.823 -15.904  1.00  1.23           H  
ATOM   1800 2HE2 GLN A 118      30.883 -29.869 -17.199  1.00  1.23           H  
ATOM   1801  N   MET A 119      28.206 -34.725 -16.215  1.00  1.17           N  
ATOM   1802  CA  MET A 119      27.164 -34.692 -17.239  1.00  1.17           C  
ATOM   1803  C   MET A 119      26.302 -33.446 -17.152  1.00  1.17           C  
ATOM   1804  O   MET A 119      25.614 -33.237 -16.154  1.00  1.17           O  
ATOM   1805  CB  MET A 119      26.289 -35.919 -17.119  1.00  1.17           C  
ATOM   1806  CG  MET A 119      27.018 -37.241 -17.186  1.00  1.17           C  
ATOM   1807  SD  MET A 119      25.918 -38.665 -16.901  1.00  1.17           S  
ATOM   1808  CE  MET A 119      25.501 -38.447 -15.211  1.00  1.17           C  
ATOM   1809  H   MET A 119      27.995 -34.843 -15.218  1.00  1.17           H  
ATOM   1810  HA  MET A 119      27.629 -34.695 -18.223  1.00  1.17           H  
ATOM   1811 1HB  MET A 119      25.727 -35.883 -16.192  1.00  1.17           H  
ATOM   1812 2HB  MET A 119      25.590 -35.911 -17.940  1.00  1.17           H  
ATOM   1813 1HG  MET A 119      27.478 -37.345 -18.167  1.00  1.17           H  
ATOM   1814 2HG  MET A 119      27.815 -37.266 -16.436  1.00  1.17           H  
ATOM   1815 1HE  MET A 119      24.878 -39.269 -14.876  1.00  1.17           H  
ATOM   1816 2HE  MET A 119      26.398 -38.404 -14.607  1.00  1.17           H  
ATOM   1817 3HE  MET A 119      24.962 -37.534 -15.123  1.00  1.17           H  
ATOM   1818  N   PHE A 120      26.323 -32.634 -18.212  1.00  1.11           N  
ATOM   1819  CA  PHE A 120      25.538 -31.396 -18.264  1.00  1.11           C  
ATOM   1820  C   PHE A 120      24.217 -31.578 -18.969  1.00  1.11           C  
ATOM   1821  O   PHE A 120      24.167 -32.098 -20.087  1.00  1.11           O  
ATOM   1822  CB  PHE A 120      26.272 -30.265 -18.984  1.00  1.11           C  
ATOM   1823  CG  PHE A 120      25.434 -29.009 -19.101  1.00  1.11           C  
ATOM   1824  CD1 PHE A 120      25.238 -28.179 -18.023  1.00  1.11           C  
ATOM   1825  CD2 PHE A 120      24.817 -28.682 -20.304  1.00  1.11           C  
ATOM   1826  CE1 PHE A 120      24.471 -27.055 -18.124  1.00  1.11           C  
ATOM   1827  CE2 PHE A 120      24.036 -27.552 -20.410  1.00  1.11           C  
ATOM   1828  CZ  PHE A 120      23.864 -26.737 -19.321  1.00  1.11           C  
ATOM   1829  H   PHE A 120      26.908 -32.878 -19.000  1.00  1.11           H  
ATOM   1830  HA  PHE A 120      25.330 -31.077 -17.243  1.00  1.11           H  
ATOM   1831 1HB  PHE A 120      27.186 -30.020 -18.445  1.00  1.11           H  
ATOM   1832 2HB  PHE A 120      26.548 -30.586 -19.986  1.00  1.11           H  
ATOM   1833  HD1 PHE A 120      25.696 -28.419 -17.096  1.00  1.11           H  
ATOM   1834  HD2 PHE A 120      24.953 -29.334 -21.165  1.00  1.11           H  
ATOM   1835  HE1 PHE A 120      24.340 -26.418 -17.254  1.00  1.11           H  
ATOM   1836  HE2 PHE A 120      23.554 -27.304 -21.355  1.00  1.11           H  
ATOM   1837  HZ  PHE A 120      23.250 -25.846 -19.406  1.00  1.11           H  
ATOM   1838  N   TYR A 121      23.160 -31.122 -18.321  1.00  1.07           N  
ATOM   1839  CA  TYR A 121      21.842 -31.185 -18.885  1.00  1.07           C  
ATOM   1840  C   TYR A 121      21.134 -29.835 -18.846  1.00  1.07           C  
ATOM   1841  O   TYR A 121      21.261 -29.069 -17.891  1.00  1.07           O  
ATOM   1842  CB  TYR A 121      21.038 -32.221 -18.123  1.00  1.07           C  
ATOM   1843  CG  TYR A 121      21.647 -33.606 -18.214  1.00  1.07           C  
ATOM   1844  CD1 TYR A 121      22.285 -34.196 -17.128  1.00  1.07           C  
ATOM   1845  CD2 TYR A 121      21.634 -34.251 -19.428  1.00  1.07           C  
ATOM   1846  CE1 TYR A 121      22.860 -35.447 -17.271  1.00  1.07           C  
ATOM   1847  CE2 TYR A 121      22.225 -35.477 -19.575  1.00  1.07           C  
ATOM   1848  CZ  TYR A 121      22.826 -36.083 -18.511  1.00  1.07           C  
ATOM   1849  OH  TYR A 121      23.409 -37.314 -18.686  1.00  1.07           O  
ATOM   1850  H   TYR A 121      23.279 -30.732 -17.394  1.00  1.07           H  
ATOM   1851  HA  TYR A 121      21.923 -31.488 -19.928  1.00  1.07           H  
ATOM   1852 1HB  TYR A 121      21.015 -31.930 -17.084  1.00  1.07           H  
ATOM   1853 2HB  TYR A 121      20.015 -32.254 -18.484  1.00  1.07           H  
ATOM   1854  HD1 TYR A 121      22.326 -33.681 -16.170  1.00  1.07           H  
ATOM   1855  HD2 TYR A 121      21.163 -33.781 -20.278  1.00  1.07           H  
ATOM   1856  HE1 TYR A 121      23.350 -35.924 -16.428  1.00  1.07           H  
ATOM   1857  HE2 TYR A 121      22.209 -35.972 -20.545  1.00  1.07           H  
ATOM   1858  HH  TYR A 121      23.679 -37.666 -17.834  1.00  1.07           H  
ATOM   1859  N   GLY A 122      20.350 -29.547 -19.877  1.00  1.05           N  
ATOM   1860  CA  GLY A 122      19.527 -28.346 -19.854  1.00  1.05           C  
ATOM   1861  C   GLY A 122      18.099 -28.721 -19.485  1.00  1.05           C  
ATOM   1862  O   GLY A 122      17.786 -29.903 -19.341  1.00  1.05           O  
ATOM   1863  H   GLY A 122      20.312 -30.173 -20.664  1.00  1.05           H  
ATOM   1864 1HA  GLY A 122      19.926 -27.641 -19.129  1.00  1.05           H  
ATOM   1865 2HA  GLY A 122      19.550 -27.860 -20.829  1.00  1.05           H  
ATOM   1866  N   ILE A 123      17.203 -27.741 -19.473  1.00  1.03           N  
ATOM   1867  CA  ILE A 123      15.802 -27.979 -19.115  1.00  1.03           C  
ATOM   1868  C   ILE A 123      15.035 -28.842 -20.117  1.00  1.03           C  
ATOM   1869  O   ILE A 123      13.997 -29.414 -19.782  1.00  1.03           O  
ATOM   1870  CB  ILE A 123      15.071 -26.635 -18.919  1.00  1.03           C  
ATOM   1871  CG1 ILE A 123      15.032 -25.832 -20.226  1.00  1.03           C  
ATOM   1872  CG2 ILE A 123      15.723 -25.833 -17.832  1.00  1.03           C  
ATOM   1873  CD1 ILE A 123      14.179 -24.586 -20.133  1.00  1.03           C  
ATOM   1874  H   ILE A 123      17.515 -26.793 -19.641  1.00  1.03           H  
ATOM   1875  HA  ILE A 123      15.793 -28.500 -18.156  1.00  1.03           H  
ATOM   1876  HB  ILE A 123      14.037 -26.830 -18.637  1.00  1.03           H  
ATOM   1877 1HG1 ILE A 123      16.047 -25.546 -20.501  1.00  1.03           H  
ATOM   1878 2HG1 ILE A 123      14.616 -26.447 -21.015  1.00  1.03           H  
ATOM   1879 1HG2 ILE A 123      15.188 -24.913 -17.701  1.00  1.03           H  
ATOM   1880 2HG2 ILE A 123      15.684 -26.406 -16.916  1.00  1.03           H  
ATOM   1881 3HG2 ILE A 123      16.763 -25.615 -18.089  1.00  1.03           H  
ATOM   1882 1HD1 ILE A 123      14.189 -24.067 -21.090  1.00  1.03           H  
ATOM   1883 2HD1 ILE A 123      13.155 -24.861 -19.879  1.00  1.03           H  
ATOM   1884 3HD1 ILE A 123      14.581 -23.935 -19.368  1.00  1.03           H  
ATOM   1885  N   SER A 124      15.542 -28.928 -21.342  1.00  1.03           N  
ATOM   1886  CA  SER A 124      14.920 -29.720 -22.390  1.00  1.03           C  
ATOM   1887  C   SER A 124      15.688 -31.008 -22.683  1.00  1.03           C  
ATOM   1888  O   SER A 124      15.356 -31.736 -23.621  1.00  1.03           O  
ATOM   1889  CB  SER A 124      14.810 -28.890 -23.653  1.00  1.03           C  
ATOM   1890  OG  SER A 124      16.077 -28.533 -24.140  1.00  1.03           O  
ATOM   1891  H   SER A 124      16.393 -28.427 -21.544  1.00  1.03           H  
ATOM   1892  HA  SER A 124      13.916 -29.992 -22.066  1.00  1.03           H  
ATOM   1893 1HB  SER A 124      14.273 -29.456 -24.413  1.00  1.03           H  
ATOM   1894 2HB  SER A 124      14.232 -27.990 -23.445  1.00  1.03           H  
ATOM   1895  HG  SER A 124      16.525 -29.359 -24.342  1.00  1.03           H  
ATOM   1896  N   ALA A 125      16.764 -31.261 -21.941  1.00  1.01           N  
ATOM   1897  CA  ALA A 125      17.574 -32.435 -22.225  1.00  1.01           C  
ATOM   1898  C   ALA A 125      16.816 -33.730 -21.956  1.00  1.01           C  
ATOM   1899  O   ALA A 125      16.066 -33.846 -20.984  1.00  1.01           O  
ATOM   1900  CB  ALA A 125      18.851 -32.388 -21.424  1.00  1.01           C  
ATOM   1901  H   ALA A 125      17.007 -30.671 -21.146  1.00  1.01           H  
ATOM   1902  HA  ALA A 125      17.830 -32.422 -23.284  1.00  1.01           H  
ATOM   1903 1HB  ALA A 125      19.457 -33.257 -21.670  1.00  1.01           H  
ATOM   1904 2HB  ALA A 125      19.387 -31.487 -21.672  1.00  1.01           H  
ATOM   1905 3HB  ALA A 125      18.613 -32.388 -20.367  1.00  1.01           H  
ATOM   1906  N   THR A 126      17.056 -34.711 -22.815  1.00  0.98           N  
ATOM   1907  CA  THR A 126      16.488 -36.044 -22.694  1.00  0.98           C  
ATOM   1908  C   THR A 126      17.580 -37.091 -22.863  1.00  0.98           C  
ATOM   1909  O   THR A 126      18.439 -36.962 -23.735  1.00  0.98           O  
ATOM   1910  CB  THR A 126      15.363 -36.272 -23.725  1.00  0.98           C  
ATOM   1911  OG1 THR A 126      14.314 -35.310 -23.520  1.00  0.98           O  
ATOM   1912  CG2 THR A 126      14.780 -37.678 -23.603  1.00  0.98           C  
ATOM   1913  H   THR A 126      17.669 -34.524 -23.595  1.00  0.98           H  
ATOM   1914  HA  THR A 126      16.066 -36.155 -21.695  1.00  0.98           H  
ATOM   1915  HB  THR A 126      15.766 -36.142 -24.728  1.00  0.98           H  
ATOM   1916  HG1 THR A 126      14.635 -34.421 -23.722  1.00  0.98           H  
ATOM   1917 1HG2 THR A 126      13.991 -37.805 -24.342  1.00  0.98           H  
ATOM   1918 2HG2 THR A 126      15.554 -38.420 -23.781  1.00  0.98           H  
ATOM   1919 3HG2 THR A 126      14.367 -37.815 -22.605  1.00  0.98           H  
ATOM   1920  N   GLY A 127      17.552 -38.118 -22.027  1.00  0.94           N  
ATOM   1921  CA  GLY A 127      18.522 -39.198 -22.117  1.00  0.94           C  
ATOM   1922  C   GLY A 127      18.609 -39.984 -20.820  1.00  0.94           C  
ATOM   1923  O   GLY A 127      17.885 -39.699 -19.859  1.00  0.94           O  
ATOM   1924  H   GLY A 127      16.825 -38.158 -21.333  1.00  0.94           H  
ATOM   1925 1HA  GLY A 127      18.246 -39.867 -22.933  1.00  0.94           H  
ATOM   1926 2HA  GLY A 127      19.501 -38.787 -22.359  1.00  0.94           H  
ATOM   1927  N   THR A 128      19.504 -40.966 -20.807  1.00  0.89           N  
ATOM   1928  CA  THR A 128      19.739 -41.831 -19.655  1.00  0.89           C  
ATOM   1929  C   THR A 128      21.114 -41.571 -19.074  1.00  0.89           C  
ATOM   1930  O   THR A 128      22.084 -41.401 -19.817  1.00  0.89           O  
ATOM   1931  CB  THR A 128      19.592 -43.326 -20.002  1.00  0.89           C  
ATOM   1932  OG1 THR A 128      18.250 -43.580 -20.449  1.00  0.89           O  
ATOM   1933  CG2 THR A 128      19.911 -44.164 -18.791  1.00  0.89           C  
ATOM   1934  H   THR A 128      20.050 -41.123 -21.642  1.00  0.89           H  
ATOM   1935  HA  THR A 128      19.008 -41.600 -18.888  1.00  0.89           H  
ATOM   1936  HB  THR A 128      20.278 -43.591 -20.805  1.00  0.89           H  
ATOM   1937  HG1 THR A 128      18.123 -44.526 -20.559  1.00  0.89           H  
ATOM   1938 1HG2 THR A 128      19.791 -45.211 -19.037  1.00  0.89           H  
ATOM   1939 2HG2 THR A 128      20.928 -43.997 -18.479  1.00  0.89           H  
ATOM   1940 3HG2 THR A 128      19.248 -43.892 -17.983  1.00  0.89           H  
ATOM   1941  N   LEU A 129      21.188 -41.500 -17.749  1.00  0.85           N  
ATOM   1942  CA  LEU A 129      22.452 -41.285 -17.067  1.00  0.85           C  
ATOM   1943  C   LEU A 129      23.070 -42.648 -16.769  1.00  0.85           C  
ATOM   1944  O   LEU A 129      24.201 -42.962 -17.168  1.00  0.85           O  
ATOM   1945  CB  LEU A 129      22.191 -40.612 -15.725  1.00  0.85           C  
ATOM   1946  CG  LEU A 129      21.982 -39.127 -15.692  1.00  0.85           C  
ATOM   1947  CD1 LEU A 129      20.829 -38.770 -16.533  1.00  0.85           C  
ATOM   1948  CD2 LEU A 129      21.687 -38.762 -14.299  1.00  0.85           C  
ATOM   1949  H   LEU A 129      20.346 -41.636 -17.187  1.00  0.85           H  
ATOM   1950  HA  LEU A 129      23.122 -40.696 -17.692  1.00  0.85           H  
ATOM   1951 1HB  LEU A 129      21.309 -41.063 -15.282  1.00  0.85           H  
ATOM   1952 2HB  LEU A 129      23.033 -40.836 -15.073  1.00  0.85           H  
ATOM   1953  HG  LEU A 129      22.843 -38.598 -16.058  1.00  0.85           H  
ATOM   1954 1HD1 LEU A 129      20.670 -37.704 -16.459  1.00  0.85           H  
ATOM   1955 2HD1 LEU A 129      21.023 -39.045 -17.565  1.00  0.85           H  
ATOM   1956 3HD1 LEU A 129      19.959 -39.299 -16.169  1.00  0.85           H  
ATOM   1957 1HD2 LEU A 129      21.475 -37.705 -14.229  1.00  0.85           H  
ATOM   1958 2HD2 LEU A 129      20.821 -39.320 -14.016  1.00  0.85           H  
ATOM   1959 3HD2 LEU A 129      22.527 -39.021 -13.651  1.00  0.85           H  
ATOM   1960  N   ASN A 130      22.294 -43.467 -16.058  1.00  0.81           N  
ATOM   1961  CA  ASN A 130      22.788 -44.781 -15.669  1.00  0.81           C  
ATOM   1962  C   ASN A 130      21.682 -45.770 -15.318  1.00  0.81           C  
ATOM   1963  O   ASN A 130      20.499 -45.422 -15.248  1.00  0.81           O  
ATOM   1964  CB  ASN A 130      23.797 -44.626 -14.533  1.00  0.81           C  
ATOM   1965  CG  ASN A 130      23.310 -44.003 -13.400  1.00  0.81           C  
ATOM   1966  OD1 ASN A 130      22.339 -44.474 -12.838  1.00  0.81           O  
ATOM   1967  ND2 ASN A 130      23.952 -42.934 -12.997  1.00  0.81           N  
ATOM   1968  H   ASN A 130      21.356 -43.158 -15.793  1.00  0.81           H  
ATOM   1969  HA  ASN A 130      23.321 -45.208 -16.521  1.00  0.81           H  
ATOM   1970 1HB  ASN A 130      24.149 -45.589 -14.216  1.00  0.81           H  
ATOM   1971 2HB  ASN A 130      24.656 -44.065 -14.881  1.00  0.81           H  
ATOM   1972 1HD2 ASN A 130      23.652 -42.446 -12.180  1.00  0.81           H  
ATOM   1973 2HD2 ASN A 130      24.777 -42.606 -13.496  1.00  0.81           H  
ATOM   1974  N   THR A 131      22.092 -47.006 -15.055  1.00  0.80           N  
ATOM   1975  CA  THR A 131      21.169 -48.065 -14.662  1.00  0.80           C  
ATOM   1976  C   THR A 131      21.529 -48.751 -13.357  1.00  0.80           C  
ATOM   1977  O   THR A 131      22.698 -49.014 -13.062  1.00  0.80           O  
ATOM   1978  CB  THR A 131      21.017 -49.104 -15.782  1.00  0.80           C  
ATOM   1979  OG1 THR A 131      20.463 -48.461 -16.923  1.00  0.80           O  
ATOM   1980  CG2 THR A 131      20.114 -50.244 -15.379  1.00  0.80           C  
ATOM   1981  H   THR A 131      23.087 -47.216 -15.157  1.00  0.80           H  
ATOM   1982  HA  THR A 131      20.188 -47.615 -14.514  1.00  0.80           H  
ATOM   1983  HB  THR A 131      22.002 -49.497 -16.040  1.00  0.80           H  
ATOM   1984  HG1 THR A 131      21.016 -47.714 -17.156  1.00  0.80           H  
ATOM   1985 1HG2 THR A 131      20.028 -50.944 -16.207  1.00  0.80           H  
ATOM   1986 2HG2 THR A 131      20.523 -50.769 -14.516  1.00  0.80           H  
ATOM   1987 3HG2 THR A 131      19.130 -49.854 -15.133  1.00  0.80           H  
ATOM   1988  N   ILE A 132      20.502 -48.994 -12.550  1.00  0.80           N  
ATOM   1989  CA  ILE A 132      20.650 -49.701 -11.294  1.00  0.80           C  
ATOM   1990  C   ILE A 132      19.932 -51.032 -11.301  1.00  0.80           C  
ATOM   1991  O   ILE A 132      18.742 -51.113 -11.607  1.00  0.80           O  
ATOM   1992  CB  ILE A 132      20.169 -48.863 -10.119  1.00  0.80           C  
ATOM   1993  CG1 ILE A 132      21.001 -47.675 -10.035  1.00  0.80           C  
ATOM   1994  CG2 ILE A 132      20.268 -49.663  -8.813  1.00  0.80           C  
ATOM   1995  CD1 ILE A 132      20.492 -46.725  -9.137  1.00  0.80           C  
ATOM   1996  H   ILE A 132      19.571 -48.723 -12.852  1.00  0.80           H  
ATOM   1997  HA  ILE A 132      21.701 -49.882 -11.147  1.00  0.80           H  
ATOM   1998  HB  ILE A 132      19.141 -48.547 -10.287  1.00  0.80           H  
ATOM   1999 1HG1 ILE A 132      21.977 -47.995  -9.692  1.00  0.80           H  
ATOM   2000 2HG1 ILE A 132      21.102 -47.206 -11.011  1.00  0.80           H  
ATOM   2001 1HG2 ILE A 132      19.939 -49.045  -7.981  1.00  0.80           H  
ATOM   2002 2HG2 ILE A 132      19.640 -50.551  -8.876  1.00  0.80           H  
ATOM   2003 3HG2 ILE A 132      21.307 -49.964  -8.655  1.00  0.80           H  
ATOM   2004 1HD1 ILE A 132      21.160 -45.869  -9.074  1.00  0.80           H  
ATOM   2005 2HD1 ILE A 132      19.533 -46.419  -9.484  1.00  0.80           H  
ATOM   2006 3HD1 ILE A 132      20.397 -47.192  -8.176  1.00  0.80           H  
ATOM   2007  N   THR A 133      20.659 -52.081 -10.963  1.00  0.83           N  
ATOM   2008  CA  THR A 133      20.070 -53.401 -10.963  1.00  0.83           C  
ATOM   2009  C   THR A 133      20.144 -54.067  -9.603  1.00  0.83           C  
ATOM   2010  O   THR A 133      21.191 -54.081  -8.943  1.00  0.83           O  
ATOM   2011  CB  THR A 133      20.749 -54.301 -12.010  1.00  0.83           C  
ATOM   2012  OG1 THR A 133      20.594 -53.722 -13.317  1.00  0.83           O  
ATOM   2013  CG2 THR A 133      20.132 -55.694 -11.998  1.00  0.83           C  
ATOM   2014  H   THR A 133      21.635 -51.941 -10.710  1.00  0.83           H  
ATOM   2015  HA  THR A 133      19.016 -53.315 -11.223  1.00  0.83           H  
ATOM   2016  HB  THR A 133      21.802 -54.387 -11.792  1.00  0.83           H  
ATOM   2017  HG1 THR A 133      20.796 -54.384 -13.985  1.00  0.83           H  
ATOM   2018 1HG2 THR A 133      20.620 -56.312 -12.749  1.00  0.83           H  
ATOM   2019 2HG2 THR A 133      20.269 -56.150 -11.020  1.00  0.83           H  
ATOM   2020 3HG2 THR A 133      19.069 -55.635 -12.213  1.00  0.83           H  
ATOM   2021  N   THR A 134      19.010 -54.615  -9.197  1.00  0.88           N  
ATOM   2022  CA  THR A 134      18.883 -55.371  -7.969  1.00  0.88           C  
ATOM   2023  C   THR A 134      18.238 -56.702  -8.379  1.00  0.88           C  
ATOM   2024  O   THR A 134      17.983 -56.906  -9.568  1.00  0.88           O  
ATOM   2025  CB  THR A 134      18.061 -54.581  -6.919  1.00  0.88           C  
ATOM   2026  OG1 THR A 134      16.700 -54.455  -7.360  1.00  0.88           O  
ATOM   2027  CG2 THR A 134      18.652 -53.169  -6.713  1.00  0.88           C  
ATOM   2028  H   THR A 134      18.173 -54.495  -9.773  1.00  0.88           H  
ATOM   2029  HA  THR A 134      19.869 -55.579  -7.555  1.00  0.88           H  
ATOM   2030  HB  THR A 134      18.088 -55.118  -5.972  1.00  0.88           H  
ATOM   2031  HG1 THR A 134      16.347 -55.341  -7.544  1.00  0.88           H  
ATOM   2032 1HG2 THR A 134      18.068 -52.644  -5.963  1.00  0.88           H  
ATOM   2033 2HG2 THR A 134      19.679 -53.263  -6.377  1.00  0.88           H  
ATOM   2034 3HG2 THR A 134      18.624 -52.613  -7.645  1.00  0.88           H  
ATOM   2035  N   THR A 135      18.041 -57.637  -7.462  1.00  0.93           N  
ATOM   2036  CA  THR A 135      17.376 -58.891  -7.830  1.00  0.93           C  
ATOM   2037  C   THR A 135      15.915 -58.547  -8.091  1.00  0.93           C  
ATOM   2038  O   THR A 135      15.369 -57.674  -7.430  1.00  0.93           O  
ATOM   2039  CB  THR A 135      17.539 -60.010  -6.769  1.00  0.93           C  
ATOM   2040  OG1 THR A 135      18.929 -60.281  -6.591  1.00  0.93           O  
ATOM   2041  CG2 THR A 135      16.842 -61.307  -7.209  1.00  0.93           C  
ATOM   2042  H   THR A 135      18.275 -57.464  -6.475  1.00  0.93           H  
ATOM   2043  HA  THR A 135      17.805 -59.259  -8.761  1.00  0.93           H  
ATOM   2044  HB  THR A 135      17.113 -59.706  -5.839  1.00  0.93           H  
ATOM   2045  HG1 THR A 135      19.316 -59.560  -6.077  1.00  0.93           H  
ATOM   2046 1HG2 THR A 135      16.993 -62.068  -6.443  1.00  0.93           H  
ATOM   2047 2HG2 THR A 135      15.794 -61.152  -7.334  1.00  0.93           H  
ATOM   2048 3HG2 THR A 135      17.272 -61.649  -8.149  1.00  0.93           H  
ATOM   2049  N   ALA A 136      15.264 -59.204  -9.042  1.00  0.98           N  
ATOM   2050  CA  ALA A 136      13.851 -58.912  -9.340  1.00  0.98           C  
ATOM   2051  C   ALA A 136      12.943 -59.008  -8.098  1.00  0.98           C  
ATOM   2052  O   ALA A 136      11.893 -58.375  -8.043  1.00  0.98           O  
ATOM   2053  CB  ALA A 136      13.346 -59.859 -10.406  1.00  0.98           C  
ATOM   2054  H   ALA A 136      15.751 -59.907  -9.580  1.00  0.98           H  
ATOM   2055  HA  ALA A 136      13.785 -57.898  -9.717  1.00  0.98           H  
ATOM   2056 1HB  ALA A 136      12.314 -59.613 -10.645  1.00  0.98           H  
ATOM   2057 2HB  ALA A 136      13.962 -59.754 -11.300  1.00  0.98           H  
ATOM   2058 3HB  ALA A 136      13.399 -60.883 -10.042  1.00  0.98           H  
ATOM   2059  N   LYS A 137      13.327 -59.815  -7.113  1.00  1.00           N  
ATOM   2060  CA  LYS A 137      12.552 -59.976  -5.888  1.00  1.00           C  
ATOM   2061  C   LYS A 137      12.878 -58.899  -4.827  1.00  1.00           C  
ATOM   2062  O   LYS A 137      12.229 -58.836  -3.779  1.00  1.00           O  
ATOM   2063  CB  LYS A 137      12.816 -61.358  -5.300  1.00  1.00           C  
ATOM   2064  CG  LYS A 137      12.333 -62.512  -6.169  1.00  1.00           C  
ATOM   2065  CD  LYS A 137      12.642 -63.858  -5.525  1.00  1.00           C  
ATOM   2066  CE  LYS A 137      12.153 -65.014  -6.389  1.00  1.00           C  
ATOM   2067  NZ  LYS A 137      12.482 -66.335  -5.786  1.00  1.00           N  
ATOM   2068  H   LYS A 137      14.191 -60.316  -7.210  1.00  1.00           H  
ATOM   2069  HA  LYS A 137      11.494 -59.890  -6.136  1.00  1.00           H  
ATOM   2070 1HB  LYS A 137      13.889 -61.480  -5.140  1.00  1.00           H  
ATOM   2071 2HB  LYS A 137      12.330 -61.437  -4.328  1.00  1.00           H  
ATOM   2072 1HG  LYS A 137      11.256 -62.427  -6.317  1.00  1.00           H  
ATOM   2073 2HG  LYS A 137      12.822 -62.463  -7.141  1.00  1.00           H  
ATOM   2074 1HD  LYS A 137      13.719 -63.953  -5.379  1.00  1.00           H  
ATOM   2075 2HD  LYS A 137      12.155 -63.915  -4.552  1.00  1.00           H  
ATOM   2076 1HE  LYS A 137      11.072 -64.939  -6.506  1.00  1.00           H  
ATOM   2077 2HE  LYS A 137      12.620 -64.948  -7.372  1.00  1.00           H  
ATOM   2078 1HZ  LYS A 137      12.142 -67.073  -6.386  1.00  1.00           H  
ATOM   2079 2HZ  LYS A 137      13.484 -66.418  -5.684  1.00  1.00           H  
ATOM   2080 3HZ  LYS A 137      12.044 -66.410  -4.879  1.00  1.00           H  
ATOM   2081  N   ASP A 138      13.925 -58.106  -5.064  1.00  0.98           N  
ATOM   2082  CA  ASP A 138      14.379 -57.073  -4.134  1.00  0.98           C  
ATOM   2083  C   ASP A 138      13.437 -55.865  -4.129  1.00  0.98           C  
ATOM   2084  O   ASP A 138      12.712 -55.636  -5.099  1.00  0.98           O  
ATOM   2085  CB  ASP A 138      15.791 -56.562  -4.480  1.00  0.98           C  
ATOM   2086  CG  ASP A 138      16.889 -57.579  -4.265  1.00  0.98           C  
ATOM   2087  OD1 ASP A 138      16.609 -58.591  -3.686  1.00  0.98           O  
ATOM   2088  OD2 ASP A 138      18.029 -57.338  -4.663  1.00  0.98           O  
ATOM   2089  H   ASP A 138      14.406 -58.177  -5.952  1.00  0.98           H  
ATOM   2090  HA  ASP A 138      14.403 -57.528  -3.148  1.00  0.98           H  
ATOM   2091 1HB  ASP A 138      15.801 -56.269  -5.519  1.00  0.98           H  
ATOM   2092 2HB  ASP A 138      16.026 -55.659  -3.918  1.00  0.98           H  
ATOM   2093  N   PRO A 139      13.404 -55.088  -3.038  1.00  0.94           N  
ATOM   2094  CA  PRO A 139      12.744 -53.809  -2.922  1.00  0.94           C  
ATOM   2095  C   PRO A 139      13.499 -52.767  -3.733  1.00  0.94           C  
ATOM   2096  O   PRO A 139      14.670 -52.957  -4.060  1.00  0.94           O  
ATOM   2097  CB  PRO A 139      12.807 -53.530  -1.424  1.00  0.94           C  
ATOM   2098  CG  PRO A 139      14.006 -54.289  -0.953  1.00  0.94           C  
ATOM   2099  CD  PRO A 139      14.031 -55.534  -1.789  1.00  0.94           C  
ATOM   2100  HA  PRO A 139      11.705 -53.901  -3.271  1.00  0.94           H  
ATOM   2101 1HB  PRO A 139      12.907 -52.445  -1.254  1.00  0.94           H  
ATOM   2102 2HB  PRO A 139      11.874 -53.849  -0.938  1.00  0.94           H  
ATOM   2103 1HG  PRO A 139      14.913 -53.691  -1.101  1.00  0.94           H  
ATOM   2104 2HG  PRO A 139      13.930 -54.494   0.126  1.00  0.94           H  
ATOM   2105 1HD  PRO A 139      15.070 -55.806  -1.921  1.00  0.94           H  
ATOM   2106 2HD  PRO A 139      13.440 -56.339  -1.319  1.00  0.94           H  
ATOM   2107  N   VAL A 140      12.833 -51.664  -4.025  1.00  0.88           N  
ATOM   2108  CA  VAL A 140      13.425 -50.560  -4.767  1.00  0.88           C  
ATOM   2109  C   VAL A 140      14.603 -49.940  -4.011  1.00  0.88           C  
ATOM   2110  O   VAL A 140      14.466 -49.668  -2.817  1.00  0.88           O  
ATOM   2111  CB  VAL A 140      12.372 -49.457  -4.939  1.00  0.88           C  
ATOM   2112  CG1 VAL A 140      12.973 -48.230  -5.566  1.00  0.88           C  
ATOM   2113  CG2 VAL A 140      11.269 -49.939  -5.771  1.00  0.88           C  
ATOM   2114  H   VAL A 140      11.871 -51.584  -3.729  1.00  0.88           H  
ATOM   2115  HA  VAL A 140      13.715 -50.945  -5.737  1.00  0.88           H  
ATOM   2116  HB  VAL A 140      12.002 -49.175  -3.955  1.00  0.88           H  
ATOM   2117 1HG1 VAL A 140      12.216 -47.473  -5.630  1.00  0.88           H  
ATOM   2118 2HG1 VAL A 140      13.772 -47.866  -4.952  1.00  0.88           H  
ATOM   2119 3HG1 VAL A 140      13.344 -48.451  -6.561  1.00  0.88           H  
ATOM   2120 1HG2 VAL A 140      10.523 -49.147  -5.878  1.00  0.88           H  
ATOM   2121 2HG2 VAL A 140      11.668 -50.188  -6.729  1.00  0.88           H  
ATOM   2122 3HG2 VAL A 140      10.811 -50.816  -5.318  1.00  0.88           H  
ATOM   2123  N   PRO A 141      15.778 -49.750  -4.649  1.00  0.83           N  
ATOM   2124  CA  PRO A 141      16.955 -49.154  -4.049  1.00  0.83           C  
ATOM   2125  C   PRO A 141      16.723 -47.667  -3.820  1.00  0.83           C  
ATOM   2126  O   PRO A 141      15.993 -47.020  -4.573  1.00  0.83           O  
ATOM   2127  CB  PRO A 141      18.041 -49.410  -5.106  1.00  0.83           C  
ATOM   2128  CG  PRO A 141      17.287 -49.503  -6.425  1.00  0.83           C  
ATOM   2129  CD  PRO A 141      15.956 -50.139  -6.072  1.00  0.83           C  
ATOM   2130  HA  PRO A 141      17.188 -49.662  -3.102  1.00  0.83           H  
ATOM   2131 1HB  PRO A 141      18.774 -48.586  -5.083  1.00  0.83           H  
ATOM   2132 2HB  PRO A 141      18.592 -50.328  -4.857  1.00  0.83           H  
ATOM   2133 1HG  PRO A 141      17.177 -48.500  -6.870  1.00  0.83           H  
ATOM   2134 2HG  PRO A 141      17.847 -50.108  -7.147  1.00  0.83           H  
ATOM   2135 1HD  PRO A 141      15.204 -49.692  -6.718  1.00  0.83           H  
ATOM   2136 2HD  PRO A 141      16.001 -51.238  -6.176  1.00  0.83           H  
ATOM   2137  N   VAL A 142      17.386 -47.108  -2.829  1.00  0.79           N  
ATOM   2138  CA  VAL A 142      17.300 -45.680  -2.600  1.00  0.79           C  
ATOM   2139  C   VAL A 142      18.328 -45.055  -3.489  1.00  0.79           C  
ATOM   2140  O   VAL A 142      19.482 -45.469  -3.466  1.00  0.79           O  
ATOM   2141  CB  VAL A 142      17.600 -45.329  -1.140  1.00  0.79           C  
ATOM   2142  CG1 VAL A 142      17.561 -43.812  -0.940  1.00  0.79           C  
ATOM   2143  CG2 VAL A 142      16.623 -46.064  -0.239  1.00  0.79           C  
ATOM   2144  H   VAL A 142      17.988 -47.681  -2.253  1.00  0.79           H  
ATOM   2145  HA  VAL A 142      16.307 -45.321  -2.874  1.00  0.79           H  
ATOM   2146  HB  VAL A 142      18.605 -45.650  -0.903  1.00  0.79           H  
ATOM   2147 1HG1 VAL A 142      17.800 -43.574   0.095  1.00  0.79           H  
ATOM   2148 2HG1 VAL A 142      18.292 -43.335  -1.597  1.00  0.79           H  
ATOM   2149 3HG1 VAL A 142      16.565 -43.438  -1.177  1.00  0.79           H  
ATOM   2150 1HG2 VAL A 142      16.848 -45.839   0.802  1.00  0.79           H  
ATOM   2151 2HG2 VAL A 142      15.607 -45.748  -0.471  1.00  0.79           H  
ATOM   2152 3HG2 VAL A 142      16.719 -47.142  -0.407  1.00  0.79           H  
ATOM   2153  N   VAL A 143      17.917 -44.125  -4.327  1.00  0.77           N  
ATOM   2154  CA  VAL A 143      18.859 -43.548  -5.263  1.00  0.77           C  
ATOM   2155  C   VAL A 143      18.944 -42.055  -5.117  1.00  0.77           C  
ATOM   2156  O   VAL A 143      17.927 -41.352  -5.059  1.00  0.77           O  
ATOM   2157  CB  VAL A 143      18.506 -43.969  -6.668  1.00  0.77           C  
ATOM   2158  CG1 VAL A 143      19.437 -43.365  -7.639  1.00  0.77           C  
ATOM   2159  CG2 VAL A 143      18.570 -45.477  -6.720  1.00  0.77           C  
ATOM   2160  H   VAL A 143      16.951 -43.823  -4.317  1.00  0.77           H  
ATOM   2161  HA  VAL A 143      19.846 -43.951  -5.051  1.00  0.77           H  
ATOM   2162  HB  VAL A 143      17.514 -43.646  -6.903  1.00  0.77           H  
ATOM   2163 1HG1 VAL A 143      19.135 -43.701  -8.597  1.00  0.77           H  
ATOM   2164 2HG1 VAL A 143      19.389 -42.284  -7.596  1.00  0.77           H  
ATOM   2165 3HG1 VAL A 143      20.457 -43.691  -7.427  1.00  0.77           H  
ATOM   2166 1HG2 VAL A 143      18.328 -45.819  -7.692  1.00  0.77           H  
ATOM   2167 2HG2 VAL A 143      19.569 -45.789  -6.465  1.00  0.77           H  
ATOM   2168 3HG2 VAL A 143      17.873 -45.912  -6.023  1.00  0.77           H  
ATOM   2169  N   ARG A 144      20.182 -41.587  -5.034  1.00  0.76           N  
ATOM   2170  CA  ARG A 144      20.456 -40.192  -4.762  1.00  0.76           C  
ATOM   2171  C   ARG A 144      21.594 -39.648  -5.630  1.00  0.76           C  
ATOM   2172  O   ARG A 144      22.598 -40.324  -5.866  1.00  0.76           O  
ATOM   2173  CB  ARG A 144      20.754 -40.099  -3.267  1.00  0.76           C  
ATOM   2174  CG  ARG A 144      21.007 -38.758  -2.679  1.00  0.76           C  
ATOM   2175  CD  ARG A 144      21.071 -38.804  -1.161  1.00  0.76           C  
ATOM   2176  NE  ARG A 144      19.747 -39.001  -0.571  1.00  0.76           N  
ATOM   2177  CZ  ARG A 144      19.479 -39.307   0.715  1.00  0.76           C  
ATOM   2178  NH1 ARG A 144      20.462 -39.485   1.584  1.00  0.76           N  
ATOM   2179  NH2 ARG A 144      18.210 -39.417   1.100  1.00  0.76           N  
ATOM   2180  H   ARG A 144      20.957 -42.243  -5.143  1.00  0.76           H  
ATOM   2181  HA  ARG A 144      19.555 -39.623  -4.972  1.00  0.76           H  
ATOM   2182 1HB  ARG A 144      19.903 -40.511  -2.722  1.00  0.76           H  
ATOM   2183 2HB  ARG A 144      21.618 -40.722  -3.038  1.00  0.76           H  
ATOM   2184 1HG  ARG A 144      21.910 -38.418  -3.022  1.00  0.76           H  
ATOM   2185 2HG  ARG A 144      20.211 -38.070  -2.975  1.00  0.76           H  
ATOM   2186 1HD  ARG A 144      21.710 -39.630  -0.852  1.00  0.76           H  
ATOM   2187 2HD  ARG A 144      21.477 -37.873  -0.779  1.00  0.76           H  
ATOM   2188  HE  ARG A 144      18.936 -38.873  -1.191  1.00  0.76           H  
ATOM   2189 1HH1 ARG A 144      21.422 -39.394   1.284  1.00  0.76           H  
ATOM   2190 2HH1 ARG A 144      20.252 -39.706   2.546  1.00  0.76           H  
ATOM   2191 1HH2 ARG A 144      17.443 -39.254   0.404  1.00  0.76           H  
ATOM   2192 2HH2 ARG A 144      17.984 -39.640   2.052  1.00  0.76           H  
ATOM   2193  N   ALA A 145      21.431 -38.422  -6.132  1.00  0.77           N  
ATOM   2194  CA  ALA A 145      22.470 -37.840  -6.982  1.00  0.77           C  
ATOM   2195  C   ALA A 145      22.940 -36.501  -6.479  1.00  0.77           C  
ATOM   2196  O   ALA A 145      22.161 -35.716  -5.956  1.00  0.77           O  
ATOM   2197  CB  ALA A 145      21.966 -37.663  -8.405  1.00  0.77           C  
ATOM   2198  H   ALA A 145      20.581 -37.905  -5.908  1.00  0.77           H  
ATOM   2199  HA  ALA A 145      23.318 -38.513  -6.981  1.00  0.77           H  
ATOM   2200 1HB  ALA A 145      22.771 -37.255  -9.021  1.00  0.77           H  
ATOM   2201 2HB  ALA A 145      21.671 -38.623  -8.793  1.00  0.77           H  
ATOM   2202 3HB  ALA A 145      21.121 -36.981  -8.416  1.00  0.77           H  
ATOM   2203  N   LEU A 146      24.226 -36.238  -6.654  1.00  0.80           N  
ATOM   2204  CA  LEU A 146      24.830 -34.969  -6.294  1.00  0.80           C  
ATOM   2205  C   LEU A 146      24.843 -34.135  -7.525  1.00  0.80           C  
ATOM   2206  O   LEU A 146      25.450 -34.527  -8.537  1.00  0.80           O  
ATOM   2207  CB  LEU A 146      26.241 -35.150  -5.795  1.00  0.80           C  
ATOM   2208  CG  LEU A 146      26.966 -33.916  -5.411  1.00  0.80           C  
ATOM   2209  CD1 LEU A 146      26.249 -33.273  -4.240  1.00  0.80           C  
ATOM   2210  CD2 LEU A 146      28.383 -34.300  -5.062  1.00  0.80           C  
ATOM   2211  H   LEU A 146      24.807 -36.952  -7.071  1.00  0.80           H  
ATOM   2212  HA  LEU A 146      24.233 -34.473  -5.535  1.00  0.80           H  
ATOM   2213 1HB  LEU A 146      26.235 -35.781  -4.946  1.00  0.80           H  
ATOM   2214 2HB  LEU A 146      26.817 -35.632  -6.574  1.00  0.80           H  
ATOM   2215  HG  LEU A 146      26.974 -33.203  -6.244  1.00  0.80           H  
ATOM   2216 1HD1 LEU A 146      26.777 -32.379  -3.945  1.00  0.80           H  
ATOM   2217 2HD1 LEU A 146      25.234 -33.020  -4.533  1.00  0.80           H  
ATOM   2218 3HD1 LEU A 146      26.224 -33.961  -3.413  1.00  0.80           H  
ATOM   2219 1HD2 LEU A 146      28.940 -33.407  -4.775  1.00  0.80           H  
ATOM   2220 2HD2 LEU A 146      28.372 -35.008  -4.233  1.00  0.80           H  
ATOM   2221 3HD2 LEU A 146      28.858 -34.761  -5.931  1.00  0.80           H  
ATOM   2222  N   VAL A 147      24.119 -33.029  -7.457  1.00  0.84           N  
ATOM   2223  CA  VAL A 147      23.927 -32.203  -8.617  1.00  0.84           C  
ATOM   2224  C   VAL A 147      24.203 -30.712  -8.354  1.00  0.84           C  
ATOM   2225  O   VAL A 147      23.853 -30.169  -7.299  1.00  0.84           O  
ATOM   2226  CB  VAL A 147      22.491 -32.412  -9.120  1.00  0.84           C  
ATOM   2227  CG1 VAL A 147      22.274 -31.636 -10.386  1.00  0.84           C  
ATOM   2228  CG2 VAL A 147      22.210 -33.879  -9.299  1.00  0.84           C  
ATOM   2229  H   VAL A 147      23.650 -32.780  -6.585  1.00  0.84           H  
ATOM   2230  HA  VAL A 147      24.612 -32.542  -9.389  1.00  0.84           H  
ATOM   2231  HB  VAL A 147      21.824 -32.038  -8.402  1.00  0.84           H  
ATOM   2232 1HG1 VAL A 147      21.253 -31.776 -10.716  1.00  0.84           H  
ATOM   2233 2HG1 VAL A 147      22.456 -30.585 -10.216  1.00  0.84           H  
ATOM   2234 3HG1 VAL A 147      22.946 -31.991 -11.150  1.00  0.84           H  
ATOM   2235 1HG2 VAL A 147      21.207 -34.007  -9.657  1.00  0.84           H  
ATOM   2236 2HG2 VAL A 147      22.901 -34.289  -9.996  1.00  0.84           H  
ATOM   2237 3HG2 VAL A 147      22.311 -34.393  -8.360  1.00  0.84           H  
ATOM   2238  N   THR A 148      24.876 -30.072  -9.309  1.00  0.91           N  
ATOM   2239  CA  THR A 148      25.150 -28.635  -9.268  1.00  0.91           C  
ATOM   2240  C   THR A 148      24.232 -27.917 -10.254  1.00  0.91           C  
ATOM   2241  O   THR A 148      24.011 -28.396 -11.368  1.00  0.91           O  
ATOM   2242  CB  THR A 148      26.631 -28.317  -9.506  1.00  0.91           C  
ATOM   2243  OG1 THR A 148      27.399 -28.907  -8.436  1.00  0.91           O  
ATOM   2244  CG2 THR A 148      26.868 -26.801  -9.536  1.00  0.91           C  
ATOM   2245  H   THR A 148      25.164 -30.612 -10.127  1.00  0.91           H  
ATOM   2246  HA  THR A 148      24.907 -28.273  -8.278  1.00  0.91           H  
ATOM   2247  HB  THR A 148      26.946 -28.763 -10.450  1.00  0.91           H  
ATOM   2248  HG1 THR A 148      28.266 -29.234  -8.776  1.00  0.91           H  
ATOM   2249 1HG2 THR A 148      27.926 -26.604  -9.694  1.00  0.91           H  
ATOM   2250 2HG2 THR A 148      26.294 -26.351 -10.344  1.00  0.91           H  
ATOM   2251 3HG2 THR A 148      26.555 -26.367  -8.584  1.00  0.91           H  
ATOM   2252  N   TYR A 149      23.651 -26.798  -9.828  1.00  1.01           N  
ATOM   2253  CA  TYR A 149      22.652 -26.128 -10.643  1.00  1.01           C  
ATOM   2254  C   TYR A 149      22.970 -24.698 -10.982  1.00  1.01           C  
ATOM   2255  O   TYR A 149      23.631 -23.978 -10.221  1.00  1.01           O  
ATOM   2256  CB  TYR A 149      21.362 -26.053  -9.874  1.00  1.01           C  
ATOM   2257  CG  TYR A 149      20.982 -27.299  -9.358  1.00  1.01           C  
ATOM   2258  CD1 TYR A 149      21.369 -27.613  -8.084  1.00  1.01           C  
ATOM   2259  CD2 TYR A 149      20.313 -28.150 -10.089  1.00  1.01           C  
ATOM   2260  CE1 TYR A 149      21.036 -28.790  -7.561  1.00  1.01           C  
ATOM   2261  CE2 TYR A 149      19.996 -29.327  -9.560  1.00  1.01           C  
ATOM   2262  CZ  TYR A 149      20.330 -29.649  -8.303  1.00  1.01           C  
ATOM   2263  OH  TYR A 149      19.945 -30.834  -7.786  1.00  1.01           O  
ATOM   2264  H   TYR A 149      23.880 -26.451  -8.905  1.00  1.01           H  
ATOM   2265  HA  TYR A 149      22.523 -26.678 -11.573  1.00  1.01           H  
ATOM   2266 1HB  TYR A 149      21.465 -25.351  -9.045  1.00  1.01           H  
ATOM   2267 2HB  TYR A 149      20.566 -25.692 -10.529  1.00  1.01           H  
ATOM   2268  HD1 TYR A 149      21.939 -26.904  -7.498  1.00  1.01           H  
ATOM   2269  HD2 TYR A 149      20.027 -27.889 -11.100  1.00  1.01           H  
ATOM   2270  HE1 TYR A 149      21.335 -29.038  -6.578  1.00  1.01           H  
ATOM   2271  HE2 TYR A 149      19.472 -30.002 -10.143  1.00  1.01           H  
ATOM   2272  HH  TYR A 149      19.644 -31.411  -8.487  1.00  1.01           H  
ATOM   2273  N   TRP A 150      22.400 -24.256 -12.098  1.00  1.16           N  
ATOM   2274  CA  TRP A 150      22.478 -22.853 -12.468  1.00  1.16           C  
ATOM   2275  C   TRP A 150      21.245 -22.426 -13.257  1.00  1.16           C  
ATOM   2276  O   TRP A 150      20.810 -23.108 -14.178  1.00  1.16           O  
ATOM   2277  CB  TRP A 150      23.748 -22.581 -13.258  1.00  1.16           C  
ATOM   2278  CG  TRP A 150      23.926 -21.154 -13.511  1.00  1.16           C  
ATOM   2279  CD1 TRP A 150      24.187 -20.240 -12.563  1.00  1.16           C  
ATOM   2280  CD2 TRP A 150      23.875 -20.432 -14.761  1.00  1.16           C  
ATOM   2281  NE1 TRP A 150      24.283 -19.009 -13.106  1.00  1.16           N  
ATOM   2282  CE2 TRP A 150      24.096 -19.093 -14.452  1.00  1.16           C  
ATOM   2283  CE3 TRP A 150      23.656 -20.806 -16.093  1.00  1.16           C  
ATOM   2284  CZ2 TRP A 150      24.100 -18.104 -15.417  1.00  1.16           C  
ATOM   2285  CZ3 TRP A 150      23.662 -19.811 -17.073  1.00  1.16           C  
ATOM   2286  CH2 TRP A 150      23.877 -18.493 -16.739  1.00  1.16           C  
ATOM   2287  H   TRP A 150      21.895 -24.924 -12.684  1.00  1.16           H  
ATOM   2288  HA  TRP A 150      22.515 -22.256 -11.556  1.00  1.16           H  
ATOM   2289 1HB  TRP A 150      24.597 -22.952 -12.708  1.00  1.16           H  
ATOM   2290 2HB  TRP A 150      23.710 -23.104 -14.213  1.00  1.16           H  
ATOM   2291  HD1 TRP A 150      24.287 -20.452 -11.500  1.00  1.16           H  
ATOM   2292  HE1 TRP A 150      24.454 -18.181 -12.536  1.00  1.16           H  
ATOM   2293  HE3 TRP A 150      23.478 -21.846 -16.354  1.00  1.16           H  
ATOM   2294  HZ2 TRP A 150      24.267 -17.056 -15.169  1.00  1.16           H  
ATOM   2295  HZ3 TRP A 150      23.486 -20.104 -18.107  1.00  1.16           H  
ATOM   2296  HH2 TRP A 150      23.871 -17.738 -17.525  1.00  1.16           H  
ATOM   2297  N   ASP A 151      20.675 -21.291 -12.897  1.00  1.37           N  
ATOM   2298  CA  ASP A 151      19.479 -20.806 -13.573  1.00  1.37           C  
ATOM   2299  C   ASP A 151      19.742 -20.635 -15.067  1.00  1.37           C  
ATOM   2300  O   ASP A 151      20.718 -19.998 -15.439  1.00  1.37           O  
ATOM   2301  CB  ASP A 151      19.130 -19.442 -12.995  1.00  1.37           C  
ATOM   2302  CG  ASP A 151      18.710 -19.467 -11.528  1.00  1.37           C  
ATOM   2303  OD1 ASP A 151      18.483 -20.531 -10.998  1.00  1.37           O  
ATOM   2304  OD2 ASP A 151      18.703 -18.404 -10.929  1.00  1.37           O  
ATOM   2305  H   ASP A 151      21.075 -20.756 -12.139  1.00  1.37           H  
ATOM   2306  HA  ASP A 151      18.664 -21.512 -13.424  1.00  1.37           H  
ATOM   2307 1HB  ASP A 151      19.989 -18.788 -13.106  1.00  1.37           H  
ATOM   2308 2HB  ASP A 151      18.318 -19.003 -13.579  1.00  1.37           H  
ATOM   2309  N   SER A 152      18.848 -21.121 -15.939  1.00  1.64           N  
ATOM   2310  CA  SER A 152      19.069 -20.913 -17.373  1.00  1.64           C  
ATOM   2311  C   SER A 152      18.574 -19.538 -17.829  1.00  1.64           C  
ATOM   2312  O   SER A 152      18.839 -19.105 -18.957  1.00  1.64           O  
ATOM   2313  CB  SER A 152      18.359 -21.973 -18.190  1.00  1.64           C  
ATOM   2314  OG  SER A 152      16.980 -21.811 -18.137  1.00  1.64           O  
ATOM   2315  H   SER A 152      18.038 -21.667 -15.643  1.00  1.64           H  
ATOM   2316  HA  SER A 152      20.140 -20.978 -17.568  1.00  1.64           H  
ATOM   2317 1HB  SER A 152      18.698 -21.931 -19.221  1.00  1.64           H  
ATOM   2318 2HB  SER A 152      18.609 -22.953 -17.798  1.00  1.64           H  
ATOM   2319  HG  SER A 152      16.729 -22.043 -17.224  1.00  1.64           H  
ATOM   2320  N   GLU A 153      17.829 -18.869 -16.953  1.00  1.95           N  
ATOM   2321  CA  GLU A 153      17.219 -17.582 -17.257  1.00  1.95           C  
ATOM   2322  C   GLU A 153      18.279 -16.505 -17.428  1.00  1.95           C  
ATOM   2323  O   GLU A 153      19.274 -16.485 -16.703  1.00  1.95           O  
ATOM   2324  CB  GLU A 153      16.216 -17.205 -16.160  1.00  1.95           C  
ATOM   2325  CG  GLU A 153      14.974 -18.113 -16.114  1.00  1.95           C  
ATOM   2326  CD  GLU A 153      13.960 -17.724 -15.058  1.00  1.95           C  
ATOM   2327  OE1 GLU A 153      14.359 -17.275 -14.012  1.00  1.95           O  
ATOM   2328  OE2 GLU A 153      12.784 -17.878 -15.304  1.00  1.95           O  
ATOM   2329  H   GLU A 153      17.683 -19.286 -16.049  1.00  1.95           H  
ATOM   2330  HA  GLU A 153      16.678 -17.672 -18.200  1.00  1.95           H  
ATOM   2331 1HB  GLU A 153      16.707 -17.251 -15.187  1.00  1.95           H  
ATOM   2332 2HB  GLU A 153      15.881 -16.177 -16.312  1.00  1.95           H  
ATOM   2333 1HG  GLU A 153      14.490 -18.095 -17.090  1.00  1.95           H  
ATOM   2334 2HG  GLU A 153      15.307 -19.134 -15.928  1.00  1.95           H  
ATOM   2335  N   GLN A 154      18.055 -15.621 -18.394  1.00  2.27           N  
ATOM   2336  CA  GLN A 154      18.981 -14.539 -18.675  1.00  2.27           C  
ATOM   2337  C   GLN A 154      18.420 -13.213 -18.176  1.00  2.27           C  
ATOM   2338  O   GLN A 154      18.818 -12.149 -18.651  1.00  2.27           O  
ATOM   2339  OXT GLN A 154      17.368 -13.235 -17.538  1.00  2.27           O  
ATOM   2340  CB  GLN A 154      19.264 -14.486 -20.178  1.00  2.27           C  
ATOM   2341  CG  GLN A 154      19.773 -15.823 -20.755  1.00  2.27           C  
ATOM   2342  CD  GLN A 154      21.139 -16.252 -20.227  1.00  2.27           C  
ATOM   2343  OE1 GLN A 154      22.127 -15.511 -20.322  1.00  2.27           O  
ATOM   2344  NE2 GLN A 154      21.198 -17.459 -19.665  1.00  2.27           N  
ATOM   2345  H   GLN A 154      17.218 -15.712 -18.950  1.00  2.27           H  
ATOM   2346  HA  GLN A 154      19.916 -14.731 -18.148  1.00  2.27           H  
ATOM   2347 1HB  GLN A 154      18.356 -14.210 -20.712  1.00  2.27           H  
ATOM   2348 2HB  GLN A 154      20.013 -13.720 -20.383  1.00  2.27           H  
ATOM   2349 1HG  GLN A 154      19.059 -16.609 -20.499  1.00  2.27           H  
ATOM   2350 2HG  GLN A 154      19.845 -15.730 -21.837  1.00  2.27           H  
ATOM   2351 1HE2 GLN A 154      22.058 -17.800 -19.294  1.00  2.27           H  
ATOM   2352 2HE2 GLN A 154      20.359 -18.044 -19.590  1.00  2.27           H  
ENDMDL

REMARK ID 698109 DOMAINID 688589 MODEL 2 6jja
MODEL     2
ATOM      1  N   THR A   1       1.620   1.033   3.947  1.00  4.01           N  
ATOM      2  CA  THR A   1       2.858   0.601   3.312  1.00  4.01           C  
ATOM      3  C   THR A   1       3.450   1.689   2.421  1.00  4.01           C  
ATOM      4  O   THR A   1       3.115   2.870   2.522  1.00  4.01           O  
ATOM      5  CB  THR A   1       2.618  -0.719   2.489  1.00  4.01           C  
ATOM      6  OG1 THR A   1       3.882  -1.248   2.019  1.00  4.01           O  
ATOM      7  CG2 THR A   1       1.672  -0.491   1.286  1.00  4.01           C  
ATOM      8 1H   THR A   1       0.963   0.266   3.963  1.00  4.01           H  
ATOM      9 2H   THR A   1       1.812   1.336   4.891  1.00  4.01           H  
ATOM     10 3H   THR A   1       1.231   1.802   3.419  1.00  4.01           H  
ATOM     11  HA  THR A   1       3.586   0.382   4.093  1.00  4.01           H  
ATOM     12  HB  THR A   1       2.169  -1.455   3.150  1.00  4.01           H  
ATOM     13  HG1 THR A   1       4.125  -0.835   1.130  1.00  4.01           H  
ATOM     14 1HG2 THR A   1       1.525  -1.426   0.766  1.00  4.01           H  
ATOM     15 2HG2 THR A   1       0.714  -0.125   1.645  1.00  4.01           H  
ATOM     16 3HG2 THR A   1       2.089   0.229   0.593  1.00  4.01           H  
ATOM     17  N   MET A   2       4.316   1.247   1.539  1.00  3.79           N  
ATOM     18  CA  MET A   2       4.995   2.002   0.521  1.00  3.79           C  
ATOM     19  C   MET A   2       5.018   1.040  -0.642  1.00  3.79           C  
ATOM     20  O   MET A   2       4.763  -0.154  -0.436  1.00  3.79           O  
ATOM     21  CB  MET A   2       6.404   2.378   0.962  1.00  3.79           C  
ATOM     22  CG  MET A   2       7.305   1.174   1.201  1.00  3.79           C  
ATOM     23  SD  MET A   2       8.930   1.615   1.807  1.00  3.79           S  
ATOM     24  CE  MET A   2       9.642  -0.018   1.951  1.00  3.79           C  
ATOM     25  H   MET A   2       4.522   0.267   1.576  1.00  3.79           H  
ATOM     26  HA  MET A   2       4.419   2.885   0.247  1.00  3.79           H  
ATOM     27 1HB  MET A   2       6.874   2.993   0.196  1.00  3.79           H  
ATOM     28 2HB  MET A   2       6.359   2.965   1.878  1.00  3.79           H  
ATOM     29 1HG  MET A   2       6.839   0.504   1.920  1.00  3.79           H  
ATOM     30 2HG  MET A   2       7.431   0.629   0.263  1.00  3.79           H  
ATOM     31 1HE  MET A   2      10.654   0.056   2.340  1.00  3.79           H  
ATOM     32 2HE  MET A   2       9.048  -0.621   2.637  1.00  3.79           H  
ATOM     33 3HE  MET A   2       9.667  -0.503   0.973  1.00  3.79           H  
ATOM     34  N   GLY A   3       5.252   1.537  -1.850  1.00  3.68           N  
ATOM     35  CA  GLY A   3       5.324   0.641  -2.993  1.00  3.68           C  
ATOM     36  C   GLY A   3       6.727   0.076  -3.128  1.00  3.68           C  
ATOM     37  O   GLY A   3       7.582   0.310  -2.274  1.00  3.68           O  
ATOM     38  H   GLY A   3       5.417   2.526  -1.972  1.00  3.68           H  
ATOM     39 1HA  GLY A   3       4.606  -0.170  -2.871  1.00  3.68           H  
ATOM     40 2HA  GLY A   3       5.054   1.181  -3.900  1.00  3.68           H  
ATOM     41  N   SER A   4       6.956  -0.657  -4.205  1.00  3.78           N  
ATOM     42  CA  SER A   4       8.244  -1.282  -4.468  1.00  3.78           C  
ATOM     43  C   SER A   4       8.345  -1.680  -5.920  1.00  3.78           C  
ATOM     44  O   SER A   4       7.345  -2.032  -6.546  1.00  3.78           O  
ATOM     45  CB  SER A   4       8.441  -2.515  -3.609  1.00  3.78           C  
ATOM     46  OG  SER A   4       9.671  -3.154  -3.891  1.00  3.78           O  
ATOM     47  H   SER A   4       6.206  -0.794  -4.866  1.00  3.78           H  
ATOM     48  HA  SER A   4       9.035  -0.564  -4.247  1.00  3.78           H  
ATOM     49 1HB  SER A   4       8.410  -2.241  -2.554  1.00  3.78           H  
ATOM     50 2HB  SER A   4       7.623  -3.211  -3.787  1.00  3.78           H  
ATOM     51  HG  SER A   4       9.578  -4.028  -3.471  1.00  3.78           H  
ATOM     52  N   ASN A   5       9.557  -1.639  -6.449  1.00  4.20           N  
ATOM     53  CA  ASN A   5       9.804  -2.138  -7.788  1.00  4.20           C  
ATOM     54  C   ASN A   5      10.881  -3.209  -7.737  1.00  4.20           C  
ATOM     55  O   ASN A   5      11.496  -3.531  -8.755  1.00  4.20           O  
ATOM     56  CB  ASN A   5      10.200  -1.015  -8.736  1.00  4.20           C  
ATOM     57  CG  ASN A   5      11.521  -0.323  -8.403  1.00  4.20           C  
ATOM     58  OD1 ASN A   5      12.020  -0.302  -7.263  1.00  4.20           O  
ATOM     59  ND2 ASN A   5      12.112   0.245  -9.433  1.00  4.20           N  
ATOM     60  H   ASN A   5      10.327  -1.307  -5.889  1.00  4.20           H  
ATOM     61  HA  ASN A   5       8.896  -2.610  -8.166  1.00  4.20           H  
ATOM     62 1HB  ASN A   5      10.270  -1.416  -9.748  1.00  4.20           H  
ATOM     63 2HB  ASN A   5       9.410  -0.265  -8.745  1.00  4.20           H  
ATOM     64 1HD2 ASN A   5      12.996   0.705  -9.325  1.00  4.20           H  
ATOM     65 2HD2 ASN A   5      11.685   0.203 -10.337  1.00  4.20           H  
ATOM     66  N   LEU A   6      11.120  -3.739  -6.535  1.00  5.04           N  
ATOM     67  CA  LEU A   6      12.152  -4.749  -6.354  1.00  5.04           C  
ATOM     68  C   LEU A   6      11.539  -6.030  -5.794  1.00  5.04           C  
ATOM     69  O   LEU A   6      11.429  -7.052  -6.472  1.00  5.04           O  
ATOM     70  CB  LEU A   6      13.203  -4.203  -5.369  1.00  5.04           C  
ATOM     71  CG  LEU A   6      13.919  -2.906  -5.792  1.00  5.04           C  
ATOM     72  CD1 LEU A   6      14.830  -2.465  -4.672  1.00  5.04           C  
ATOM     73  CD2 LEU A   6      14.683  -3.119  -7.075  1.00  5.04           C  
ATOM     74  H   LEU A   6      10.561  -3.449  -5.731  1.00  5.04           H  
ATOM     75  HA  LEU A   6      12.616  -4.968  -7.313  1.00  5.04           H  
ATOM     76 1HB  LEU A   6      12.730  -3.991  -4.412  1.00  5.04           H  
ATOM     77 2HB  LEU A   6      13.962  -4.969  -5.212  1.00  5.04           H  
ATOM     78  HG  LEU A   6      13.184  -2.126  -5.940  1.00  5.04           H  
ATOM     79 1HD1 LEU A   6      15.323  -1.530  -4.944  1.00  5.04           H  
ATOM     80 2HD1 LEU A   6      14.238  -2.314  -3.783  1.00  5.04           H  
ATOM     81 3HD1 LEU A   6      15.580  -3.232  -4.484  1.00  5.04           H  
ATOM     82 1HD2 LEU A   6      15.174  -2.187  -7.360  1.00  5.04           H  
ATOM     83 2HD2 LEU A   6      15.431  -3.896  -6.932  1.00  5.04           H  
ATOM     84 3HD2 LEU A   6      13.994  -3.419  -7.866  1.00  5.04           H  
ATOM     85  N   ILE A   7      11.123  -5.925  -4.540  1.00  6.42           N  
ATOM     86  CA  ILE A   7      10.502  -6.978  -3.762  1.00  6.42           C  
ATOM     87  C   ILE A   7       9.049  -6.602  -3.488  1.00  6.42           C  
ATOM     88  O   ILE A   7       8.804  -5.468  -3.098  1.00  6.42           O  
ATOM     89  CB  ILE A   7      11.245  -7.130  -2.431  1.00  6.42           C  
ATOM     90  CG1 ILE A   7      12.722  -7.403  -2.698  1.00  6.42           C  
ATOM     91  CG2 ILE A   7      10.638  -8.214  -1.583  1.00  6.42           C  
ATOM     92  CD1 ILE A   7      12.974  -8.664  -3.471  1.00  6.42           C  
ATOM     93  H   ILE A   7      11.265  -5.039  -4.083  1.00  6.42           H  
ATOM     94  HA  ILE A   7      10.583  -7.906  -4.311  1.00  6.42           H  
ATOM     95  HB  ILE A   7      11.181  -6.193  -1.898  1.00  6.42           H  
ATOM     96 1HG1 ILE A   7      13.139  -6.572  -3.256  1.00  6.42           H  
ATOM     97 2HG1 ILE A   7      13.245  -7.480  -1.747  1.00  6.42           H  
ATOM     98 1HG2 ILE A   7      11.174  -8.281  -0.639  1.00  6.42           H  
ATOM     99 2HG2 ILE A   7       9.599  -7.984  -1.387  1.00  6.42           H  
ATOM    100 3HG2 ILE A   7      10.702  -9.166  -2.107  1.00  6.42           H  
ATOM    101 1HD1 ILE A   7      14.047  -8.790  -3.621  1.00  6.42           H  
ATOM    102 2HD1 ILE A   7      12.583  -9.516  -2.915  1.00  6.42           H  
ATOM    103 3HD1 ILE A   7      12.479  -8.608  -4.441  1.00  6.42           H  
ATOM    104  N   PRO A   8       8.054  -7.450  -3.744  1.00  8.39           N  
ATOM    105  CA  PRO A   8       6.667  -7.148  -3.450  1.00  8.39           C  
ATOM    106  C   PRO A   8       6.560  -6.777  -1.980  1.00  8.39           C  
ATOM    107  O   PRO A   8       7.209  -7.398  -1.141  1.00  8.39           O  
ATOM    108  CB  PRO A   8       5.972  -8.479  -3.754  1.00  8.39           C  
ATOM    109  CG  PRO A   8       6.857  -9.127  -4.810  1.00  8.39           C  
ATOM    110  CD  PRO A   8       8.278  -8.742  -4.420  1.00  8.39           C  
ATOM    111  HA  PRO A   8       6.312  -6.333  -4.096  1.00  8.39           H  
ATOM    112 1HB  PRO A   8       5.885  -9.074  -2.832  1.00  8.39           H  
ATOM    113 2HB  PRO A   8       4.947  -8.290  -4.108  1.00  8.39           H  
ATOM    114 1HG  PRO A   8       6.699 -10.217  -4.819  1.00  8.39           H  
ATOM    115 2HG  PRO A   8       6.582  -8.759  -5.810  1.00  8.39           H  
ATOM    116 1HD  PRO A   8       8.722  -9.476  -3.734  1.00  8.39           H  
ATOM    117 2HD  PRO A   8       8.857  -8.615  -5.349  1.00  8.39           H  
ATOM    118  N   TYR A   9       5.748  -5.783  -1.654  1.00 10.80           N  
ATOM    119  CA  TYR A   9       5.642  -5.420  -0.249  1.00 10.80           C  
ATOM    120  C   TYR A   9       4.809  -6.457   0.473  1.00 10.80           C  
ATOM    121  O   TYR A   9       4.028  -7.175  -0.154  1.00 10.80           O  
ATOM    122  CB  TYR A   9       5.037  -4.025  -0.057  1.00 10.80           C  
ATOM    123  CG  TYR A   9       3.641  -3.856  -0.599  1.00 10.80           C  
ATOM    124  CD1 TYR A   9       2.550  -4.230   0.177  1.00 10.80           C  
ATOM    125  CD2 TYR A   9       3.444  -3.295  -1.854  1.00 10.80           C  
ATOM    126  CE1 TYR A   9       1.266  -4.060  -0.306  1.00 10.80           C  
ATOM    127  CE2 TYR A   9       2.158  -3.119  -2.333  1.00 10.80           C  
ATOM    128  CZ  TYR A   9       1.073  -3.501  -1.564  1.00 10.80           C  
ATOM    129  OH  TYR A   9      -0.207  -3.327  -2.041  1.00 10.80           O  
ATOM    130  H   TYR A   9       5.223  -5.286  -2.358  1.00 10.80           H  
ATOM    131  HA  TYR A   9       6.636  -5.431   0.186  1.00 10.80           H  
ATOM    132 1HB  TYR A   9       5.016  -3.785   1.008  1.00 10.80           H  
ATOM    133 2HB  TYR A   9       5.678  -3.283  -0.540  1.00 10.80           H  
ATOM    134  HD1 TYR A   9       2.709  -4.660   1.167  1.00 10.80           H  
ATOM    135  HD2 TYR A   9       4.301  -2.989  -2.457  1.00 10.80           H  
ATOM    136  HE1 TYR A   9       0.413  -4.356   0.302  1.00 10.80           H  
ATOM    137  HE2 TYR A   9       1.999  -2.677  -3.316  1.00 10.80           H  
ATOM    138  HH  TYR A   9      -0.171  -2.933  -2.916  1.00 10.80           H  
ATOM    139  N   ALA A  10       4.947  -6.531   1.791  1.00 13.10           N  
ATOM    140  CA  ALA A  10       4.136  -7.464   2.554  1.00 13.10           C  
ATOM    141  C   ALA A  10       4.024  -7.052   4.007  1.00 13.10           C  
ATOM    142  O   ALA A  10       4.911  -6.400   4.562  1.00 13.10           O  
ATOM    143  CB  ALA A  10       4.728  -8.860   2.475  1.00 13.10           C  
ATOM    144  H   ALA A  10       5.612  -5.935   2.263  1.00 13.10           H  
ATOM    145  HA  ALA A  10       3.133  -7.470   2.125  1.00 13.10           H  
ATOM    146 1HB  ALA A  10       4.098  -9.553   3.031  1.00 13.10           H  
ATOM    147 2HB  ALA A  10       4.785  -9.177   1.431  1.00 13.10           H  
ATOM    148 3HB  ALA A  10       5.728  -8.856   2.907  1.00 13.10           H  
ATOM    149  N   ASN A  11       2.977  -7.514   4.668  1.00 14.38           N  
ATOM    150  CA  ASN A  11       2.844  -7.229   6.085  1.00 14.38           C  
ATOM    151  C   ASN A  11       3.681  -8.226   6.871  1.00 14.38           C  
ATOM    152  O   ASN A  11       3.186  -9.258   7.327  1.00 14.38           O  
ATOM    153  CB  ASN A  11       1.387  -7.277   6.497  1.00 14.38           C  
ATOM    154  CG  ASN A  11       0.586  -6.156   5.885  1.00 14.38           C  
ATOM    155  OD1 ASN A  11       1.052  -5.014   5.796  1.00 14.38           O  
ATOM    156  ND2 ASN A  11      -0.610  -6.464   5.456  1.00 14.38           N  
ATOM    157  H   ASN A  11       2.267  -8.050   4.189  1.00 14.38           H  
ATOM    158  HA  ASN A  11       3.238  -6.232   6.289  1.00 14.38           H  
ATOM    159 1HB  ASN A  11       0.953  -8.231   6.195  1.00 14.38           H  
ATOM    160 2HB  ASN A  11       1.315  -7.212   7.583  1.00 14.38           H  
ATOM    161 1HD2 ASN A  11      -1.187  -5.761   5.038  1.00 14.38           H  
ATOM    162 2HD2 ASN A  11      -0.950  -7.400   5.546  1.00 14.38           H  
ATOM    163  N   SER A  12       4.960  -7.898   7.014  1.00 14.04           N  
ATOM    164  CA  SER A  12       5.926  -8.806   7.617  1.00 14.04           C  
ATOM    165  C   SER A  12       7.046  -7.996   8.279  1.00 14.04           C  
ATOM    166  O   SER A  12       7.126  -6.790   8.072  1.00 14.04           O  
ATOM    167  CB  SER A  12       6.576  -9.653   6.531  1.00 14.04           C  
ATOM    168  OG  SER A  12       7.514  -8.889   5.818  1.00 14.04           O  
ATOM    169  H   SER A  12       5.259  -7.024   6.580  1.00 14.04           H  
ATOM    170  HA  SER A  12       5.401  -9.425   8.337  1.00 14.04           H  
ATOM    171 1HB  SER A  12       7.039 -10.537   6.924  1.00 14.04           H  
ATOM    172 2HB  SER A  12       5.800  -9.988   5.844  1.00 14.04           H  
ATOM    173  HG  SER A  12       7.026  -8.134   5.452  1.00 14.04           H  
ATOM    174  N   PRO A  13       7.910  -8.620   9.102  1.00 12.23           N  
ATOM    175  CA  PRO A  13       9.126  -8.060   9.676  1.00 12.23           C  
ATOM    176  C   PRO A  13      10.156  -7.551   8.655  1.00 12.23           C  
ATOM    177  O   PRO A  13      11.114  -6.884   9.045  1.00 12.23           O  
ATOM    178  CB  PRO A  13       9.699  -9.236  10.476  1.00 12.23           C  
ATOM    179  CG  PRO A  13       8.515 -10.096  10.806  1.00 12.23           C  
ATOM    180  CD  PRO A  13       7.620  -9.997   9.607  1.00 12.23           C  
ATOM    181  HA  PRO A  13       8.842  -7.242  10.358  1.00 12.23           H  
ATOM    182 1HB  PRO A  13      10.449  -9.764   9.866  1.00 12.23           H  
ATOM    183 2HB  PRO A  13      10.220  -8.864  11.370  1.00 12.23           H  
ATOM    184 1HG  PRO A  13       8.843 -11.128  11.007  1.00 12.23           H  
ATOM    185 2HG  PRO A  13       8.032  -9.734  11.726  1.00 12.23           H  
ATOM    186 1HD  PRO A  13       7.920 -10.766   8.894  1.00 12.23           H  
ATOM    187 2HD  PRO A  13       6.590 -10.110   9.955  1.00 12.23           H  
ATOM    188  N   VAL A  14      10.037  -7.933   7.373  1.00  9.80           N  
ATOM    189  CA  VAL A  14      11.024  -7.512   6.387  1.00  9.80           C  
ATOM    190  C   VAL A  14      10.782  -6.046   5.973  1.00  9.80           C  
ATOM    191  O   VAL A  14       9.682  -5.721   5.545  1.00  9.80           O  
ATOM    192  CB  VAL A  14      10.930  -8.433   5.163  1.00  9.80           C  
ATOM    193  CG1 VAL A  14      11.884  -7.980   4.084  1.00  9.80           C  
ATOM    194  CG2 VAL A  14      11.228  -9.844   5.600  1.00  9.80           C  
ATOM    195  H   VAL A  14       9.228  -8.455   7.036  1.00  9.80           H  
ATOM    196  HA  VAL A  14      12.002  -7.664   6.819  1.00  9.80           H  
ATOM    197  HB  VAL A  14       9.922  -8.384   4.751  1.00  9.80           H  
ATOM    198 1HG1 VAL A  14      11.796  -8.641   3.222  1.00  9.80           H  
ATOM    199 2HG1 VAL A  14      11.635  -6.989   3.796  1.00  9.80           H  
ATOM    200 3HG1 VAL A  14      12.905  -8.011   4.463  1.00  9.80           H  
ATOM    201 1HG2 VAL A  14      11.150 -10.516   4.745  1.00  9.80           H  
ATOM    202 2HG2 VAL A  14      12.235  -9.893   6.012  1.00  9.80           H  
ATOM    203 3HG2 VAL A  14      10.506 -10.143   6.365  1.00  9.80           H  
ATOM    204  N   PRO A  15      11.779  -5.134   6.085  1.00  7.48           N  
ATOM    205  CA  PRO A  15      11.690  -3.715   5.728  1.00  7.48           C  
ATOM    206  C   PRO A  15      11.293  -3.409   4.280  1.00  7.48           C  
ATOM    207  O   PRO A  15      10.746  -2.340   4.020  1.00  7.48           O  
ATOM    208  CB  PRO A  15      13.130  -3.234   5.955  1.00  7.48           C  
ATOM    209  CG  PRO A  15      13.698  -4.165   6.984  1.00  7.48           C  
ATOM    210  CD  PRO A  15      13.082  -5.509   6.687  1.00  7.48           C  
ATOM    211  HA  PRO A  15      11.002  -3.218   6.423  1.00  7.48           H  
ATOM    212 1HB  PRO A  15      13.682  -3.256   5.002  1.00  7.48           H  
ATOM    213 2HB  PRO A  15      13.119  -2.186   6.289  1.00  7.48           H  
ATOM    214 1HG  PRO A  15      14.796  -4.178   6.918  1.00  7.48           H  
ATOM    215 2HG  PRO A  15      13.446  -3.807   7.993  1.00  7.48           H  
ATOM    216 1HD  PRO A  15      13.697  -6.089   5.987  1.00  7.48           H  
ATOM    217 2HD  PRO A  15      12.961  -5.999   7.659  1.00  7.48           H  
ATOM    218  N   ILE A  16      11.554  -4.355   3.370  1.00  5.66           N  
ATOM    219  CA  ILE A  16      11.294  -4.244   1.929  1.00  5.66           C  
ATOM    220  C   ILE A  16      12.164  -3.140   1.292  1.00  5.66           C  
ATOM    221  O   ILE A  16      11.977  -1.966   1.584  1.00  5.66           O  
ATOM    222  CB  ILE A  16       9.805  -3.962   1.620  1.00  5.66           C  
ATOM    223  CG1 ILE A  16       8.921  -5.079   2.186  1.00  5.66           C  
ATOM    224  CG2 ILE A  16       9.595  -3.855   0.108  1.00  5.66           C  
ATOM    225  CD1 ILE A  16       9.198  -6.441   1.589  1.00  5.66           C  
ATOM    226  H   ILE A  16      11.982  -5.204   3.695  1.00  5.66           H  
ATOM    227  HA  ILE A  16      11.514  -5.208   1.497  1.00  5.66           H  
ATOM    228  HB  ILE A  16       9.498  -3.033   2.075  1.00  5.66           H  
ATOM    229 1HG1 ILE A  16       9.076  -5.138   3.252  1.00  5.66           H  
ATOM    230 2HG1 ILE A  16       7.884  -4.823   2.012  1.00  5.66           H  
ATOM    231 1HG2 ILE A  16       8.547  -3.649  -0.105  1.00  5.66           H  
ATOM    232 2HG2 ILE A  16      10.207  -3.044  -0.289  1.00  5.66           H  
ATOM    233 3HG2 ILE A  16       9.881  -4.789  -0.373  1.00  5.66           H  
ATOM    234 1HD1 ILE A  16       8.534  -7.181   2.040  1.00  5.66           H  
ATOM    235 2HD1 ILE A  16       9.023  -6.409   0.512  1.00  5.66           H  
ATOM    236 3HD1 ILE A  16      10.230  -6.719   1.777  1.00  5.66           H  
ATOM    237  N   PRO A  17      13.162  -3.466   0.460  1.00  4.42           N  
ATOM    238  CA  PRO A  17      14.012  -2.489  -0.186  1.00  4.42           C  
ATOM    239  C   PRO A  17      13.176  -1.762  -1.214  1.00  4.42           C  
ATOM    240  O   PRO A  17      12.231  -2.334  -1.750  1.00  4.42           O  
ATOM    241  CB  PRO A  17      15.115  -3.349  -0.803  1.00  4.42           C  
ATOM    242  CG  PRO A  17      14.459  -4.688  -1.044  1.00  4.42           C  
ATOM    243  CD  PRO A  17      13.449  -4.858   0.092  1.00  4.42           C  
ATOM    244  HA  PRO A  17      14.409  -1.790   0.566  1.00  4.42           H  
ATOM    245 1HB  PRO A  17      15.483  -2.879  -1.722  1.00  4.42           H  
ATOM    246 2HB  PRO A  17      15.971  -3.412  -0.114  1.00  4.42           H  
ATOM    247 1HG  PRO A  17      13.980  -4.678  -2.031  1.00  4.42           H  
ATOM    248 2HG  PRO A  17      15.217  -5.486  -1.067  1.00  4.42           H  
ATOM    249 1HD  PRO A  17      12.573  -5.341  -0.329  1.00  4.42           H  
ATOM    250 2HD  PRO A  17      13.879  -5.413   0.938  1.00  4.42           H  
ATOM    251  N   TYR A  18      13.523  -0.531  -1.534  1.00  3.70           N  
ATOM    252  CA  TYR A  18      12.748   0.172  -2.546  1.00  3.70           C  
ATOM    253  C   TYR A  18      13.572   1.223  -3.254  1.00  3.70           C  
ATOM    254  O   TYR A  18      14.631   1.623  -2.770  1.00  3.70           O  
ATOM    255  CB  TYR A  18      11.528   0.816  -1.886  1.00  3.70           C  
ATOM    256  CG  TYR A  18      11.891   1.897  -0.900  1.00  3.70           C  
ATOM    257  CD1 TYR A  18      11.851   3.226  -1.282  1.00  3.70           C  
ATOM    258  CD2 TYR A  18      12.297   1.557   0.376  1.00  3.70           C  
ATOM    259  CE1 TYR A  18      12.199   4.215  -0.391  1.00  3.70           C  
ATOM    260  CE2 TYR A  18      12.645   2.544   1.274  1.00  3.70           C  
ATOM    261  CZ  TYR A  18      12.596   3.871   0.894  1.00  3.70           C  
ATOM    262  OH  TYR A  18      12.944   4.859   1.787  1.00  3.70           O  
ATOM    263  H   TYR A  18      14.303  -0.078  -1.081  1.00  3.70           H  
ATOM    264  HA  TYR A  18      12.413  -0.547  -3.294  1.00  3.70           H  
ATOM    265 1HB  TYR A  18      10.883   1.254  -2.650  1.00  3.70           H  
ATOM    266 2HB  TYR A  18      10.942   0.056  -1.362  1.00  3.70           H  
ATOM    267  HD1 TYR A  18      11.537   3.487  -2.286  1.00  3.70           H  
ATOM    268  HD2 TYR A  18      12.338   0.508   0.675  1.00  3.70           H  
ATOM    269  HE1 TYR A  18      12.161   5.259  -0.693  1.00  3.70           H  
ATOM    270  HE2 TYR A  18      12.960   2.274   2.282  1.00  3.70           H  
ATOM    271  HH  TYR A  18      13.185   4.459   2.627  1.00  3.70           H  
ATOM    272  N   THR A  19      13.069   1.686  -4.386  1.00  3.40           N  
ATOM    273  CA  THR A  19      13.707   2.775  -5.091  1.00  3.40           C  
ATOM    274  C   THR A  19      13.100   4.097  -4.592  1.00  3.40           C  
ATOM    275  O   THR A  19      11.879   4.245  -4.631  1.00  3.40           O  
ATOM    276  CB  THR A  19      13.496   2.641  -6.609  1.00  3.40           C  
ATOM    277  OG1 THR A  19      14.077   1.409  -7.066  1.00  3.40           O  
ATOM    278  CG2 THR A  19      14.145   3.803  -7.336  1.00  3.40           C  
ATOM    279  H   THR A  19      12.216   1.291  -4.752  1.00  3.40           H  
ATOM    280  HA  THR A  19      14.769   2.719  -4.891  1.00  3.40           H  
ATOM    281  HB  THR A  19      12.429   2.634  -6.833  1.00  3.40           H  
ATOM    282  HG1 THR A  19      13.419   0.695  -6.977  1.00  3.40           H  
ATOM    283 1HG2 THR A  19      13.987   3.696  -8.406  1.00  3.40           H  
ATOM    284 2HG2 THR A  19      13.699   4.731  -6.998  1.00  3.40           H  
ATOM    285 3HG2 THR A  19      15.210   3.817  -7.128  1.00  3.40           H  
ATOM    286  N   PRO A  20      13.894   5.050  -4.080  1.00  3.42           N  
ATOM    287  CA  PRO A  20      13.436   6.329  -3.578  1.00  3.42           C  
ATOM    288  C   PRO A  20      13.008   7.185  -4.763  1.00  3.42           C  
ATOM    289  O   PRO A  20      13.417   6.906  -5.882  1.00  3.42           O  
ATOM    290  CB  PRO A  20      14.682   6.864  -2.856  1.00  3.42           C  
ATOM    291  CG  PRO A  20      15.843   6.228  -3.571  1.00  3.42           C  
ATOM    292  CD  PRO A  20      15.355   4.852  -3.975  1.00  3.42           C  
ATOM    293  HA  PRO A  20      12.604   6.148  -2.885  1.00  3.42           H  
ATOM    294 1HB  PRO A  20      14.717   7.959  -2.909  1.00  3.42           H  
ATOM    295 2HB  PRO A  20      14.640   6.594  -1.789  1.00  3.42           H  
ATOM    296 1HG  PRO A  20      16.135   6.840  -4.432  1.00  3.42           H  
ATOM    297 2HG  PRO A  20      16.718   6.185  -2.903  1.00  3.42           H  
ATOM    298 1HD  PRO A  20      15.804   4.614  -4.945  1.00  3.42           H  
ATOM    299 2HD  PRO A  20      15.594   4.103  -3.198  1.00  3.42           H  
ATOM    300  N   PRO A  21      12.197   8.234  -4.560  1.00  3.66           N  
ATOM    301  CA  PRO A  21      11.767   9.173  -5.588  1.00  3.66           C  
ATOM    302  C   PRO A  21      12.918   9.954  -6.221  1.00  3.66           C  
ATOM    303  O   PRO A  21      12.793  10.444  -7.343  1.00  3.66           O  
ATOM    304  CB  PRO A  21      10.823  10.103  -4.811  1.00  3.66           C  
ATOM    305  CG  PRO A  21      11.232   9.956  -3.354  1.00  3.66           C  
ATOM    306  CD  PRO A  21      11.664   8.513  -3.217  1.00  3.66           C  
ATOM    307  HA  PRO A  21      11.215   8.620  -6.362  1.00  3.66           H  
ATOM    308 1HB  PRO A  21      10.945  11.139  -5.177  1.00  3.66           H  
ATOM    309 2HB  PRO A  21       9.777   9.820  -4.995  1.00  3.66           H  
ATOM    310 1HG  PRO A  21      12.040  10.668  -3.124  1.00  3.66           H  
ATOM    311 2HG  PRO A  21      10.387  10.214  -2.697  1.00  3.66           H  
ATOM    312 1HD  PRO A  21      12.427   8.447  -2.440  1.00  3.66           H  
ATOM    313 2HD  PRO A  21      10.799   7.864  -3.006  1.00  3.66           H  
ATOM    314  N   VAL A  22      14.043  10.053  -5.503  1.00  4.06           N  
ATOM    315  CA  VAL A  22      15.272  10.744  -5.923  1.00  4.06           C  
ATOM    316  C   VAL A  22      15.129  12.254  -6.155  1.00  4.06           C  
ATOM    317  O   VAL A  22      15.801  13.053  -5.499  1.00  4.06           O  
ATOM    318  CB  VAL A  22      15.856  10.091  -7.200  1.00  4.06           C  
ATOM    319  CG1 VAL A  22      17.049  10.900  -7.713  1.00  4.06           C  
ATOM    320  CG2 VAL A  22      16.275   8.667  -6.883  1.00  4.06           C  
ATOM    321  H   VAL A  22      14.054   9.626  -4.594  1.00  4.06           H  
ATOM    322  HA  VAL A  22      16.005  10.603  -5.129  1.00  4.06           H  
ATOM    323  HB  VAL A  22      15.110  10.086  -7.987  1.00  4.06           H  
ATOM    324 1HG1 VAL A  22      17.443  10.428  -8.612  1.00  4.06           H  
ATOM    325 2HG1 VAL A  22      16.746  11.914  -7.948  1.00  4.06           H  
ATOM    326 3HG1 VAL A  22      17.823  10.925  -6.948  1.00  4.06           H  
ATOM    327 1HG2 VAL A  22      16.680   8.200  -7.779  1.00  4.06           H  
ATOM    328 2HG2 VAL A  22      17.033   8.676  -6.102  1.00  4.06           H  
ATOM    329 3HG2 VAL A  22      15.420   8.105  -6.545  1.00  4.06           H  
ATOM    330  N   THR A  23      14.294  12.641  -7.106  1.00  4.52           N  
ATOM    331  CA  THR A  23      14.122  14.038  -7.447  1.00  4.52           C  
ATOM    332  C   THR A  23      13.122  14.665  -6.479  1.00  4.52           C  
ATOM    333  O   THR A  23      12.374  13.936  -5.824  1.00  4.52           O  
ATOM    334  CB  THR A  23      13.610  14.150  -8.904  1.00  4.52           C  
ATOM    335  OG1 THR A  23      12.304  13.576  -9.005  1.00  4.52           O  
ATOM    336  CG2 THR A  23      14.552  13.386  -9.808  1.00  4.52           C  
ATOM    337  H   THR A  23      13.759  11.923  -7.582  1.00  4.52           H  
ATOM    338  HA  THR A  23      15.086  14.534  -7.358  1.00  4.52           H  
ATOM    339  HB  THR A  23      13.565  15.176  -9.227  1.00  4.52           H  
ATOM    340  HG1 THR A  23      11.671  14.153  -8.549  1.00  4.52           H  
ATOM    341 1HG2 THR A  23      14.198  13.444 -10.837  1.00  4.52           H  
ATOM    342 2HG2 THR A  23      15.549  13.817  -9.740  1.00  4.52           H  
ATOM    343 3HG2 THR A  23      14.584  12.341  -9.494  1.00  4.52           H  
ATOM    344  N   PRO A  24      13.097  15.996  -6.331  1.00  4.88           N  
ATOM    345  CA  PRO A  24      12.097  16.733  -5.597  1.00  4.88           C  
ATOM    346  C   PRO A  24      10.785  16.717  -6.345  1.00  4.88           C  
ATOM    347  O   PRO A  24      10.768  16.592  -7.572  1.00  4.88           O  
ATOM    348  CB  PRO A  24      12.707  18.135  -5.493  1.00  4.88           C  
ATOM    349  CG  PRO A  24      13.620  18.244  -6.691  1.00  4.88           C  
ATOM    350  CD  PRO A  24      14.190  16.847  -6.869  1.00  4.88           C  
ATOM    351  HA  PRO A  24      11.978  16.276  -4.599  1.00  4.88           H  
ATOM    352 1HB  PRO A  24      11.910  18.891  -5.509  1.00  4.88           H  
ATOM    353 2HB  PRO A  24      13.238  18.248  -4.538  1.00  4.88           H  
ATOM    354 1HG  PRO A  24      13.048  18.584  -7.568  1.00  4.88           H  
ATOM    355 2HG  PRO A  24      14.399  19.001  -6.508  1.00  4.88           H  
ATOM    356 1HD  PRO A  24      14.379  16.694  -7.922  1.00  4.88           H  
ATOM    357 2HD  PRO A  24      15.102  16.720  -6.262  1.00  4.88           H  
ATOM    358  N   VAL A  25       9.697  16.916  -5.620  1.00  4.98           N  
ATOM    359  CA  VAL A  25       8.372  17.032  -6.217  1.00  4.98           C  
ATOM    360  C   VAL A  25       7.865  18.462  -6.095  1.00  4.98           C  
ATOM    361  O   VAL A  25       6.750  18.785  -6.511  1.00  4.98           O  
ATOM    362  CB  VAL A  25       7.407  16.069  -5.522  1.00  4.98           C  
ATOM    363  CG1 VAL A  25       7.893  14.631  -5.706  1.00  4.98           C  
ATOM    364  CG2 VAL A  25       7.329  16.433  -4.049  1.00  4.98           C  
ATOM    365  H   VAL A  25       9.779  16.976  -4.613  1.00  4.98           H  
ATOM    366  HA  VAL A  25       8.436  16.770  -7.274  1.00  4.98           H  
ATOM    367  HB  VAL A  25       6.421  16.152  -5.977  1.00  4.98           H  
ATOM    368 1HG1 VAL A  25       7.201  13.946  -5.216  1.00  4.98           H  
ATOM    369 2HG1 VAL A  25       7.942  14.398  -6.770  1.00  4.98           H  
ATOM    370 3HG1 VAL A  25       8.885  14.517  -5.266  1.00  4.98           H  
ATOM    371 1HG2 VAL A  25       6.639  15.761  -3.543  1.00  4.98           H  
ATOM    372 2HG2 VAL A  25       8.317  16.347  -3.600  1.00  4.98           H  
ATOM    373 3HG2 VAL A  25       6.971  17.465  -3.949  1.00  4.98           H  
ATOM    374  N   THR A  26       8.730  19.306  -5.535  1.00  4.74           N  
ATOM    375  CA  THR A  26       8.503  20.720  -5.254  1.00  4.74           C  
ATOM    376  C   THR A  26       7.316  21.006  -4.335  1.00  4.74           C  
ATOM    377  O   THR A  26       6.457  20.158  -4.090  1.00  4.74           O  
ATOM    378  CB  THR A  26       8.379  21.542  -6.559  1.00  4.74           C  
ATOM    379  OG1 THR A  26       7.259  21.096  -7.344  1.00  4.74           O  
ATOM    380  CG2 THR A  26       9.655  21.393  -7.380  1.00  4.74           C  
ATOM    381  H   THR A  26       9.621  18.920  -5.274  1.00  4.74           H  
ATOM    382  HA  THR A  26       9.390  21.093  -4.740  1.00  4.74           H  
ATOM    383  HB  THR A  26       8.226  22.589  -6.300  1.00  4.74           H  
ATOM    384  HG1 THR A  26       6.720  20.461  -6.838  1.00  4.74           H  
ATOM    385 1HG2 THR A  26       9.570  21.984  -8.291  1.00  4.74           H  
ATOM    386 2HG2 THR A  26      10.504  21.744  -6.797  1.00  4.74           H  
ATOM    387 3HG2 THR A  26       9.804  20.344  -7.641  1.00  4.74           H  
ATOM    388  N   VAL A  27       7.336  22.200  -3.757  1.00  4.19           N  
ATOM    389  CA  VAL A  27       6.314  22.663  -2.834  1.00  4.19           C  
ATOM    390  C   VAL A  27       5.693  23.958  -3.340  1.00  4.19           C  
ATOM    391  O   VAL A  27       6.408  24.885  -3.719  1.00  4.19           O  
ATOM    392  CB  VAL A  27       6.922  22.856  -1.424  1.00  4.19           C  
ATOM    393  CG1 VAL A  27       5.892  23.410  -0.466  1.00  4.19           C  
ATOM    394  CG2 VAL A  27       7.436  21.513  -0.913  1.00  4.19           C  
ATOM    395  H   VAL A  27       8.089  22.831  -3.993  1.00  4.19           H  
ATOM    396  HA  VAL A  27       5.532  21.905  -2.772  1.00  4.19           H  
ATOM    397  HB  VAL A  27       7.745  23.569  -1.477  1.00  4.19           H  
ATOM    398 1HG1 VAL A  27       6.344  23.536   0.517  1.00  4.19           H  
ATOM    399 2HG1 VAL A  27       5.564  24.366  -0.828  1.00  4.19           H  
ATOM    400 3HG1 VAL A  27       5.049  22.722  -0.393  1.00  4.19           H  
ATOM    401 1HG2 VAL A  27       7.870  21.645   0.078  1.00  4.19           H  
ATOM    402 2HG2 VAL A  27       6.608  20.805  -0.856  1.00  4.19           H  
ATOM    403 3HG2 VAL A  27       8.195  21.124  -1.585  1.00  4.19           H  
ATOM    404  N   ILE A  28       4.362  24.021  -3.342  1.00  3.48           N  
ATOM    405  CA  ILE A  28       3.647  25.206  -3.815  1.00  3.48           C  
ATOM    406  C   ILE A  28       3.039  26.003  -2.668  1.00  3.48           C  
ATOM    407  O   ILE A  28       2.416  27.043  -2.876  1.00  3.48           O  
ATOM    408  CB  ILE A  28       2.531  24.805  -4.788  1.00  3.48           C  
ATOM    409  CG1 ILE A  28       1.475  23.974  -4.050  1.00  3.48           C  
ATOM    410  CG2 ILE A  28       3.122  24.012  -5.947  1.00  3.48           C  
ATOM    411  CD1 ILE A  28       0.229  23.730  -4.857  1.00  3.48           C  
ATOM    412  H   ILE A  28       3.832  23.219  -3.028  1.00  3.48           H  
ATOM    413  HA  ILE A  28       4.352  25.849  -4.342  1.00  3.48           H  
ATOM    414  HB  ILE A  28       2.041  25.702  -5.167  1.00  3.48           H  
ATOM    415 1HG1 ILE A  28       1.909  23.013  -3.776  1.00  3.48           H  
ATOM    416 2HG1 ILE A  28       1.185  24.497  -3.136  1.00  3.48           H  
ATOM    417 1HG2 ILE A  28       2.329  23.735  -6.641  1.00  3.48           H  
ATOM    418 2HG2 ILE A  28       3.860  24.624  -6.466  1.00  3.48           H  
ATOM    419 3HG2 ILE A  28       3.603  23.110  -5.568  1.00  3.48           H  
ATOM    420 1HD1 ILE A  28      -0.473  23.140  -4.268  1.00  3.48           H  
ATOM    421 2HD1 ILE A  28      -0.223  24.681  -5.116  1.00  3.48           H  
ATOM    422 3HD1 ILE A  28       0.485  23.189  -5.767  1.00  3.48           H  
ATOM    423  N   GLY A  29       3.236  25.516  -1.453  1.00  2.78           N  
ATOM    424  CA  GLY A  29       2.716  26.170  -0.265  1.00  2.78           C  
ATOM    425  C   GLY A  29       1.201  26.252  -0.286  1.00  2.78           C  
ATOM    426  O   GLY A  29       0.517  25.238  -0.430  1.00  2.78           O  
ATOM    427  H   GLY A  29       3.764  24.666  -1.360  1.00  2.78           H  
ATOM    428 1HA  GLY A  29       3.040  25.623   0.620  1.00  2.78           H  
ATOM    429 2HA  GLY A  29       3.136  27.172  -0.192  1.00  2.78           H  
ATOM    430  N   ASN A  30       0.696  27.471  -0.141  1.00  2.17           N  
ATOM    431  CA  ASN A  30      -0.730  27.765  -0.102  1.00  2.17           C  
ATOM    432  C   ASN A  30      -1.111  28.913  -1.044  1.00  2.17           C  
ATOM    433  O   ASN A  30      -1.097  30.070  -0.632  1.00  2.17           O  
ATOM    434  CB  ASN A  30      -1.158  28.085   1.323  1.00  2.17           C  
ATOM    435  CG  ASN A  30      -1.042  26.889   2.244  1.00  2.17           C  
ATOM    436  OD1 ASN A  30      -1.937  26.037   2.256  1.00  2.17           O  
ATOM    437  ND2 ASN A  30       0.034  26.796   2.984  1.00  2.17           N  
ATOM    438  H   ASN A  30       1.345  28.239  -0.049  1.00  2.17           H  
ATOM    439  HA  ASN A  30      -1.275  26.874  -0.413  1.00  2.17           H  
ATOM    440 1HB  ASN A  30      -0.547  28.900   1.719  1.00  2.17           H  
ATOM    441 2HB  ASN A  30      -2.194  28.427   1.322  1.00  2.17           H  
ATOM    442 1HD2 ASN A  30       0.154  26.007   3.601  1.00  2.17           H  
ATOM    443 2HD2 ASN A  30       0.742  27.500   2.943  1.00  2.17           H  
ATOM    444  N   PRO A  31      -1.331  28.653  -2.340  1.00  1.71           N  
ATOM    445  CA  PRO A  31      -1.687  29.649  -3.335  1.00  1.71           C  
ATOM    446  C   PRO A  31      -2.972  30.365  -2.943  1.00  1.71           C  
ATOM    447  O   PRO A  31      -3.867  29.760  -2.350  1.00  1.71           O  
ATOM    448  CB  PRO A  31      -1.913  28.804  -4.591  1.00  1.71           C  
ATOM    449  CG  PRO A  31      -1.085  27.552  -4.366  1.00  1.71           C  
ATOM    450  CD  PRO A  31      -1.180  27.286  -2.885  1.00  1.71           C  
ATOM    451  HA  PRO A  31      -0.858  30.358  -3.464  1.00  1.71           H  
ATOM    452 1HB  PRO A  31      -2.988  28.599  -4.712  1.00  1.71           H  
ATOM    453 2HB  PRO A  31      -1.597  29.370  -5.479  1.00  1.71           H  
ATOM    454 1HG  PRO A  31      -1.481  26.728  -4.972  1.00  1.71           H  
ATOM    455 2HG  PRO A  31      -0.042  27.713  -4.687  1.00  1.71           H  
ATOM    456 1HD  PRO A  31      -2.058  26.668  -2.651  1.00  1.71           H  
ATOM    457 2HD  PRO A  31      -0.247  26.818  -2.574  1.00  1.71           H  
ATOM    458  N   ARG A  32      -3.072  31.642  -3.294  1.00  1.37           N  
ATOM    459  CA  ARG A  32      -4.287  32.399  -3.012  1.00  1.37           C  
ATOM    460  C   ARG A  32      -5.366  32.023  -4.015  1.00  1.37           C  
ATOM    461  O   ARG A  32      -5.057  31.725  -5.173  1.00  1.37           O  
ATOM    462  CB  ARG A  32      -4.028  33.897  -3.085  1.00  1.37           C  
ATOM    463  CG  ARG A  32      -3.085  34.437  -2.013  1.00  1.37           C  
ATOM    464  CD  ARG A  32      -2.859  35.897  -2.162  1.00  1.37           C  
ATOM    465  NE  ARG A  32      -1.870  36.413  -1.211  1.00  1.37           N  
ATOM    466  CZ  ARG A  32      -2.141  36.886   0.023  1.00  1.37           C  
ATOM    467  NH1 ARG A  32      -3.376  36.921   0.465  1.00  1.37           N  
ATOM    468  NH2 ARG A  32      -1.156  37.328   0.785  1.00  1.37           N  
ATOM    469  H   ARG A  32      -2.303  32.095  -3.764  1.00  1.37           H  
ATOM    470  HA  ARG A  32      -4.632  32.147  -2.010  1.00  1.37           H  
ATOM    471 1HB  ARG A  32      -3.621  34.154  -4.059  1.00  1.37           H  
ATOM    472 2HB  ARG A  32      -4.979  34.423  -2.975  1.00  1.37           H  
ATOM    473 1HG  ARG A  32      -3.541  34.269  -1.042  1.00  1.37           H  
ATOM    474 2HG  ARG A  32      -2.127  33.918  -2.056  1.00  1.37           H  
ATOM    475 1HD  ARG A  32      -2.503  36.107  -3.170  1.00  1.37           H  
ATOM    476 2HD  ARG A  32      -3.799  36.421  -1.994  1.00  1.37           H  
ATOM    477  HE  ARG A  32      -0.902  36.410  -1.502  1.00  1.37           H  
ATOM    478 1HH1 ARG A  32      -4.130  36.586  -0.119  1.00  1.37           H  
ATOM    479 2HH1 ARG A  32      -3.573  37.281   1.387  1.00  1.37           H  
ATOM    480 1HH2 ARG A  32      -0.205  37.303   0.444  1.00  1.37           H  
ATOM    481 2HH2 ARG A  32      -1.353  37.696   1.703  1.00  1.37           H  
ATOM    482  N   LYS A  33      -6.623  32.065  -3.584  1.00  1.15           N  
ATOM    483  CA  LYS A  33      -7.739  31.763  -4.489  1.00  1.15           C  
ATOM    484  C   LYS A  33      -8.789  32.861  -4.501  1.00  1.15           C  
ATOM    485  O   LYS A  33      -9.028  33.495  -3.480  1.00  1.15           O  
ATOM    486  CB  LYS A  33      -8.417  30.452  -4.087  1.00  1.15           C  
ATOM    487  CG  LYS A  33      -7.533  29.212  -4.194  1.00  1.15           C  
ATOM    488  CD  LYS A  33      -8.317  27.950  -3.849  1.00  1.15           C  
ATOM    489  CE  LYS A  33      -7.446  26.706  -3.949  1.00  1.15           C  
ATOM    490  NZ  LYS A  33      -8.216  25.463  -3.635  1.00  1.15           N  
ATOM    491  H   LYS A  33      -6.780  32.313  -2.606  1.00  1.15           H  
ATOM    492  HA  LYS A  33      -7.349  31.665  -5.502  1.00  1.15           H  
ATOM    493 1HB  LYS A  33      -8.761  30.526  -3.055  1.00  1.15           H  
ATOM    494 2HB  LYS A  33      -9.296  30.292  -4.714  1.00  1.15           H  
ATOM    495 1HG  LYS A  33      -7.139  29.131  -5.208  1.00  1.15           H  
ATOM    496 2HG  LYS A  33      -6.688  29.305  -3.504  1.00  1.15           H  
ATOM    497 1HD  LYS A  33      -8.702  28.031  -2.831  1.00  1.15           H  
ATOM    498 2HD  LYS A  33      -9.161  27.848  -4.531  1.00  1.15           H  
ATOM    499 1HE  LYS A  33      -7.048  26.630  -4.959  1.00  1.15           H  
ATOM    500 2HE  LYS A  33      -6.615  26.795  -3.248  1.00  1.15           H  
ATOM    501 1HZ  LYS A  33      -7.606  24.661  -3.712  1.00  1.15           H  
ATOM    502 2HZ  LYS A  33      -8.582  25.518  -2.694  1.00  1.15           H  
ATOM    503 3HZ  LYS A  33      -8.982  25.367  -4.287  1.00  1.15           H  
ATOM    504  N   THR A  34      -9.448  33.064  -5.643  1.00  1.00           N  
ATOM    505  CA  THR A  34     -10.542  34.039  -5.708  1.00  1.00           C  
ATOM    506  C   THR A  34     -11.802  33.417  -6.301  1.00  1.00           C  
ATOM    507  O   THR A  34     -11.744  32.745  -7.334  1.00  1.00           O  
ATOM    508  CB  THR A  34     -10.152  35.289  -6.532  1.00  1.00           C  
ATOM    509  OG1 THR A  34      -8.996  35.923  -5.947  1.00  1.00           O  
ATOM    510  CG2 THR A  34     -11.306  36.292  -6.542  1.00  1.00           C  
ATOM    511  H   THR A  34      -9.204  32.531  -6.468  1.00  1.00           H  
ATOM    512  HA  THR A  34     -10.785  34.359  -4.698  1.00  1.00           H  
ATOM    513  HB  THR A  34      -9.919  34.993  -7.552  1.00  1.00           H  
ATOM    514  HG1 THR A  34      -9.257  36.356  -5.140  1.00  1.00           H  
ATOM    515 1HG2 THR A  34     -11.022  37.171  -7.119  1.00  1.00           H  
ATOM    516 2HG2 THR A  34     -12.176  35.835  -6.991  1.00  1.00           H  
ATOM    517 3HG2 THR A  34     -11.539  36.594  -5.516  1.00  1.00           H  
ATOM    518  N   THR A  35     -12.934  33.654  -5.646  1.00  0.92           N  
ATOM    519  CA  THR A  35     -14.225  33.154  -6.115  1.00  0.92           C  
ATOM    520  C   THR A  35     -15.396  33.961  -5.625  1.00  0.92           C  
ATOM    521  O   THR A  35     -15.300  34.704  -4.647  1.00  0.92           O  
ATOM    522  CB  THR A  35     -14.474  31.687  -5.716  1.00  0.92           C  
ATOM    523  OG1 THR A  35     -15.732  31.230  -6.315  1.00  0.92           O  
ATOM    524  CG2 THR A  35     -14.544  31.537  -4.245  1.00  0.92           C  
ATOM    525  H   THR A  35     -12.878  34.209  -4.788  1.00  0.92           H  
ATOM    526  HA  THR A  35     -14.228  33.204  -7.203  1.00  0.92           H  
ATOM    527  HB  THR A  35     -13.661  31.075  -6.101  1.00  0.92           H  
ATOM    528  HG1 THR A  35     -16.533  31.585  -5.804  1.00  0.92           H  
ATOM    529 1HG2 THR A  35     -14.718  30.496  -3.993  1.00  0.92           H  
ATOM    530 2HG2 THR A  35     -13.608  31.865  -3.812  1.00  0.92           H  
ATOM    531 3HG2 THR A  35     -15.355  32.136  -3.881  1.00  0.92           H  
ATOM    532  N   TRP A  36     -16.508  33.820  -6.325  1.00  0.89           N  
ATOM    533  CA  TRP A  36     -17.749  34.356  -5.811  1.00  0.89           C  
ATOM    534  C   TRP A  36     -18.318  33.304  -4.851  1.00  0.89           C  
ATOM    535  O   TRP A  36     -18.148  32.103  -5.105  1.00  0.89           O  
ATOM    536  CB  TRP A  36     -18.744  34.666  -6.921  1.00  0.89           C  
ATOM    537  CG  TRP A  36     -18.419  35.871  -7.804  1.00  0.89           C  
ATOM    538  CD1 TRP A  36     -17.834  35.850  -9.035  1.00  0.89           C  
ATOM    539  CD2 TRP A  36     -18.717  37.271  -7.531  1.00  0.89           C  
ATOM    540  NE1 TRP A  36     -17.748  37.131  -9.540  1.00  0.89           N  
ATOM    541  CE2 TRP A  36     -18.294  38.005  -8.630  1.00  0.89           C  
ATOM    542  CE3 TRP A  36     -19.306  37.933  -6.471  1.00  0.89           C  
ATOM    543  CZ2 TRP A  36     -18.450  39.386  -8.689  1.00  0.89           C  
ATOM    544  CZ3 TRP A  36     -19.479  39.303  -6.516  1.00  0.89           C  
ATOM    545  CH2 TRP A  36     -19.066  40.010  -7.594  1.00  0.89           C  
ATOM    546  H   TRP A  36     -16.498  33.255  -7.165  1.00  0.89           H  
ATOM    547  HA  TRP A  36     -17.541  35.263  -5.276  1.00  0.89           H  
ATOM    548 1HB  TRP A  36     -18.844  33.794  -7.564  1.00  0.89           H  
ATOM    549 2HB  TRP A  36     -19.704  34.832  -6.465  1.00  0.89           H  
ATOM    550  HD1 TRP A  36     -17.492  34.954  -9.547  1.00  0.89           H  
ATOM    551  HE1 TRP A  36     -17.359  37.386 -10.437  1.00  0.89           H  
ATOM    552  HE3 TRP A  36     -19.616  37.381  -5.618  1.00  0.89           H  
ATOM    553  HZ2 TRP A  36     -18.123  39.970  -9.548  1.00  0.89           H  
ATOM    554  HZ3 TRP A  36     -19.950  39.796  -5.661  1.00  0.89           H  
ATOM    555  HH2 TRP A  36     -19.218  41.072  -7.598  1.00  0.89           H  
ATOM    556  N   ILE A  37     -18.895  33.753  -3.723  1.00  0.89           N  
ATOM    557  CA  ILE A  37     -19.537  32.900  -2.712  1.00  0.89           C  
ATOM    558  C   ILE A  37     -20.972  33.310  -2.416  1.00  0.89           C  
ATOM    559  O   ILE A  37     -21.237  34.478  -2.110  1.00  0.89           O  
ATOM    560  CB  ILE A  37     -18.760  32.954  -1.384  1.00  0.89           C  
ATOM    561  CG1 ILE A  37     -17.382  32.590  -1.647  1.00  0.89           C  
ATOM    562  CG2 ILE A  37     -19.352  32.027  -0.319  1.00  0.89           C  
ATOM    563  CD1 ILE A  37     -16.582  33.782  -1.884  1.00  0.89           C  
ATOM    564  H   ILE A  37     -18.897  34.755  -3.576  1.00  0.89           H  
ATOM    565  HA  ILE A  37     -19.543  31.875  -3.081  1.00  0.89           H  
ATOM    566  HB  ILE A  37     -18.765  33.980  -1.012  1.00  0.89           H  
ATOM    567 1HG1 ILE A  37     -16.983  32.050  -0.804  1.00  0.89           H  
ATOM    568 2HG1 ILE A  37     -17.341  31.945  -2.520  1.00  0.89           H  
ATOM    569 1HG2 ILE A  37     -18.766  32.100   0.597  1.00  0.89           H  
ATOM    570 2HG2 ILE A  37     -20.376  32.320  -0.111  1.00  0.89           H  
ATOM    571 3HG2 ILE A  37     -19.336  30.997  -0.676  1.00  0.89           H  
ATOM    572 1HD1 ILE A  37     -15.564  33.524  -2.106  1.00  0.89           H  
ATOM    573 2HD1 ILE A  37     -16.970  34.341  -2.713  1.00  0.89           H  
ATOM    574 3HD1 ILE A  37     -16.634  34.389  -0.998  1.00  0.89           H  
ATOM    575  N   ASP A  38     -21.911  32.376  -2.513  1.00  0.93           N  
ATOM    576  CA  ASP A  38     -23.286  32.712  -2.155  1.00  0.93           C  
ATOM    577  C   ASP A  38     -23.475  32.647  -0.641  1.00  0.93           C  
ATOM    578  O   ASP A  38     -22.847  31.813   0.025  1.00  0.93           O  
ATOM    579  CB  ASP A  38     -24.298  31.821  -2.874  1.00  0.93           C  
ATOM    580  CG  ASP A  38     -24.300  32.133  -4.350  1.00  0.93           C  
ATOM    581  OD1 ASP A  38     -23.738  33.142  -4.673  1.00  0.93           O  
ATOM    582  OD2 ASP A  38     -24.853  31.416  -5.147  1.00  0.93           O  
ATOM    583  H   ASP A  38     -21.666  31.436  -2.797  1.00  0.93           H  
ATOM    584  HA  ASP A  38     -23.486  33.736  -2.466  1.00  0.93           H  
ATOM    585 1HB  ASP A  38     -24.049  30.775  -2.723  1.00  0.93           H  
ATOM    586 2HB  ASP A  38     -25.297  31.996  -2.462  1.00  0.93           H  
ATOM    587  N   ILE A  39     -24.375  33.477  -0.124  1.00  0.99           N  
ATOM    588  CA  ILE A  39     -24.712  33.499   1.300  1.00  0.99           C  
ATOM    589  C   ILE A  39     -26.200  33.255   1.588  1.00  0.99           C  
ATOM    590  O   ILE A  39     -27.108  33.793   0.944  1.00  0.99           O  
ATOM    591  CB  ILE A  39     -24.195  34.801   1.945  1.00  0.99           C  
ATOM    592  CG1 ILE A  39     -24.500  34.874   3.413  1.00  0.99           C  
ATOM    593  CG2 ILE A  39     -24.716  35.924   1.281  1.00  0.99           C  
ATOM    594  CD1 ILE A  39     -23.752  35.982   4.076  1.00  0.99           C  
ATOM    595  H   ILE A  39     -24.817  34.149  -0.759  1.00  0.99           H  
ATOM    596  HA  ILE A  39     -24.174  32.685   1.775  1.00  0.99           H  
ATOM    597  HB  ILE A  39     -23.123  34.812   1.864  1.00  0.99           H  
ATOM    598 1HG1 ILE A  39     -25.562  35.061   3.533  1.00  0.99           H  
ATOM    599 2HG1 ILE A  39     -24.252  33.937   3.907  1.00  0.99           H  
ATOM    600 1HG2 ILE A  39     -24.329  36.836   1.728  1.00  0.99           H  
ATOM    601 2HG2 ILE A  39     -24.434  35.874   0.243  1.00  0.99           H  
ATOM    602 3HG2 ILE A  39     -25.770  35.887   1.379  1.00  0.99           H  
ATOM    603 1HD1 ILE A  39     -24.031  36.037   5.098  1.00  0.99           H  
ATOM    604 2HD1 ILE A  39     -22.692  35.797   3.992  1.00  0.99           H  
ATOM    605 3HD1 ILE A  39     -23.993  36.919   3.597  1.00  0.99           H  
ATOM    606  N   ASP A  40     -26.430  32.445   2.607  1.00  1.06           N  
ATOM    607  CA  ASP A  40     -27.751  31.975   3.000  1.00  1.06           C  
ATOM    608  C   ASP A  40     -28.612  32.929   3.813  1.00  1.06           C  
ATOM    609  O   ASP A  40     -28.815  32.730   5.012  1.00  1.06           O  
ATOM    610  CB  ASP A  40     -27.593  30.691   3.804  1.00  1.06           C  
ATOM    611  CG  ASP A  40     -27.110  29.516   2.975  1.00  1.06           C  
ATOM    612  OD1 ASP A  40     -27.552  29.372   1.859  1.00  1.06           O  
ATOM    613  OD2 ASP A  40     -26.268  28.790   3.454  1.00  1.06           O  
ATOM    614  H   ASP A  40     -25.634  32.091   3.113  1.00  1.06           H  
ATOM    615  HA  ASP A  40     -28.298  31.744   2.084  1.00  1.06           H  
ATOM    616 1HB  ASP A  40     -26.888  30.857   4.619  1.00  1.06           H  
ATOM    617 2HB  ASP A  40     -28.553  30.429   4.253  1.00  1.06           H  
ATOM    618  N   LEU A  41     -29.130  33.963   3.168  1.00  1.13           N  
ATOM    619  CA  LEU A  41     -29.986  34.898   3.898  1.00  1.13           C  
ATOM    620  C   LEU A  41     -31.311  34.234   4.241  1.00  1.13           C  
ATOM    621  O   LEU A  41     -31.896  33.533   3.410  1.00  1.13           O  
ATOM    622  CB  LEU A  41     -30.312  36.137   3.064  1.00  1.13           C  
ATOM    623  CG  LEU A  41     -29.327  37.231   3.081  1.00  1.13           C  
ATOM    624  CD1 LEU A  41     -28.075  36.719   2.471  1.00  1.13           C  
ATOM    625  CD2 LEU A  41     -29.897  38.397   2.301  1.00  1.13           C  
ATOM    626  H   LEU A  41     -28.886  34.084   2.183  1.00  1.13           H  
ATOM    627  HA  LEU A  41     -29.487  35.191   4.821  1.00  1.13           H  
ATOM    628 1HB  LEU A  41     -30.456  35.835   2.024  1.00  1.13           H  
ATOM    629 2HB  LEU A  41     -31.255  36.549   3.433  1.00  1.13           H  
ATOM    630  HG  LEU A  41     -29.120  37.542   4.105  1.00  1.13           H  
ATOM    631 1HD1 LEU A  41     -27.334  37.480   2.449  1.00  1.13           H  
ATOM    632 2HD1 LEU A  41     -27.713  35.877   3.052  1.00  1.13           H  
ATOM    633 3HD1 LEU A  41     -28.285  36.389   1.454  1.00  1.13           H  
ATOM    634 1HD2 LEU A  41     -29.192  39.222   2.296  1.00  1.13           H  
ATOM    635 2HD2 LEU A  41     -30.098  38.071   1.280  1.00  1.13           H  
ATOM    636 3HD2 LEU A  41     -30.818  38.714   2.758  1.00  1.13           H  
ATOM    637  N   SER A  42     -31.786  34.473   5.455  1.00  1.17           N  
ATOM    638  CA  SER A  42     -33.086  33.992   5.899  1.00  1.17           C  
ATOM    639  C   SER A  42     -34.158  34.959   5.422  1.00  1.17           C  
ATOM    640  O   SER A  42     -33.826  36.043   4.964  1.00  1.17           O  
ATOM    641  CB  SER A  42     -33.105  33.863   7.408  1.00  1.17           C  
ATOM    642  OG  SER A  42     -33.003  35.121   8.009  1.00  1.17           O  
ATOM    643  H   SER A  42     -31.228  35.025   6.089  1.00  1.17           H  
ATOM    644  HA  SER A  42     -33.273  33.013   5.454  1.00  1.17           H  
ATOM    645 1HB  SER A  42     -34.027  33.381   7.724  1.00  1.17           H  
ATOM    646 2HB  SER A  42     -32.277  33.233   7.730  1.00  1.17           H  
ATOM    647  HG  SER A  42     -33.034  34.978   8.963  1.00  1.17           H  
ATOM    648  N   SER A  43     -35.428  34.580   5.538  1.00  1.16           N  
ATOM    649  CA  SER A  43     -36.542  35.452   5.144  1.00  1.16           C  
ATOM    650  C   SER A  43     -36.677  36.774   5.876  1.00  1.16           C  
ATOM    651  O   SER A  43     -36.899  37.819   5.255  1.00  1.16           O  
ATOM    652  CB  SER A  43     -37.858  34.749   5.356  1.00  1.16           C  
ATOM    653  OG  SER A  43     -38.926  35.629   5.076  1.00  1.16           O  
ATOM    654  H   SER A  43     -35.632  33.665   5.912  1.00  1.16           H  
ATOM    655  HA  SER A  43     -36.421  35.672   4.085  1.00  1.16           H  
ATOM    656 1HB  SER A  43     -37.919  33.878   4.708  1.00  1.16           H  
ATOM    657 2HB  SER A  43     -37.929  34.404   6.386  1.00  1.16           H  
ATOM    658  HG  SER A  43     -38.872  36.374   5.764  1.00  1.16           H  
ATOM    659  N   GLU A  44     -36.581  36.713   7.200  1.00  1.10           N  
ATOM    660  CA  GLU A  44     -36.868  37.854   8.058  1.00  1.10           C  
ATOM    661  C   GLU A  44     -38.280  38.355   7.758  1.00  1.10           C  
ATOM    662  O   GLU A  44     -39.009  37.764   6.943  1.00  1.10           O  
ATOM    663  CB  GLU A  44     -35.845  38.997   7.882  1.00  1.10           C  
ATOM    664  CG  GLU A  44     -34.426  38.678   8.339  1.00  1.10           C  
ATOM    665  CD  GLU A  44     -34.317  38.489   9.847  1.00  1.10           C  
ATOM    666  OE1 GLU A  44     -35.245  38.849  10.540  1.00  1.10           O  
ATOM    667  OE2 GLU A  44     -33.304  38.005  10.301  1.00  1.10           O  
ATOM    668  H   GLU A  44     -36.338  35.832   7.624  1.00  1.10           H  
ATOM    669  HA  GLU A  44     -36.839  37.526   9.098  1.00  1.10           H  
ATOM    670 1HB  GLU A  44     -35.805  39.319   6.853  1.00  1.10           H  
ATOM    671 2HB  GLU A  44     -36.165  39.861   8.461  1.00  1.10           H  
ATOM    672 1HG  GLU A  44     -34.091  37.766   7.838  1.00  1.10           H  
ATOM    673 2HG  GLU A  44     -33.769  39.493   8.028  1.00  1.10           H  
ATOM    674  N   GLU A  45     -38.687  39.397   8.485  1.00  1.01           N  
ATOM    675  CA  GLU A  45     -40.008  40.001   8.319  1.00  1.01           C  
ATOM    676  C   GLU A  45     -39.965  41.454   7.824  1.00  1.01           C  
ATOM    677  O   GLU A  45     -40.911  41.922   7.199  1.00  1.01           O  
ATOM    678  CB  GLU A  45     -40.775  39.950   9.644  1.00  1.01           C  
ATOM    679  CG  GLU A  45     -41.062  38.538  10.159  1.00  1.01           C  
ATOM    680  CD  GLU A  45     -41.818  38.518  11.476  1.00  1.01           C  
ATOM    681  OE1 GLU A  45     -42.059  39.568  12.023  1.00  1.01           O  
ATOM    682  OE2 GLU A  45     -42.152  37.447  11.928  1.00  1.01           O  
ATOM    683  H   GLU A  45     -38.045  39.778   9.165  1.00  1.01           H  
ATOM    684  HA  GLU A  45     -40.558  39.417   7.580  1.00  1.01           H  
ATOM    685 1HB  GLU A  45     -40.208  40.479  10.411  1.00  1.01           H  
ATOM    686 2HB  GLU A  45     -41.728  40.465   9.530  1.00  1.01           H  
ATOM    687 1HG  GLU A  45     -41.644  38.003   9.409  1.00  1.01           H  
ATOM    688 2HG  GLU A  45     -40.115  38.013  10.284  1.00  1.01           H  
ATOM    689  N   SER A  46     -38.890  42.180   8.156  1.00  0.91           N  
ATOM    690  CA  SER A  46     -38.788  43.619   7.865  1.00  0.91           C  
ATOM    691  C   SER A  46     -38.297  43.974   6.470  1.00  0.91           C  
ATOM    692  O   SER A  46     -38.372  45.127   6.053  1.00  0.91           O  
ATOM    693  CB  SER A  46     -37.820  44.259   8.831  1.00  0.91           C  
ATOM    694  OG  SER A  46     -36.504  43.804   8.586  1.00  0.91           O  
ATOM    695  H   SER A  46     -38.136  41.730   8.651  1.00  0.91           H  
ATOM    696  HA  SER A  46     -39.779  44.058   7.997  1.00  0.91           H  
ATOM    697 1HB  SER A  46     -37.858  45.343   8.724  1.00  0.91           H  
ATOM    698 2HB  SER A  46     -38.108  44.017   9.852  1.00  0.91           H  
ATOM    699  HG  SER A  46     -35.954  44.204   9.272  1.00  0.91           H  
ATOM    700  N   GLY A  47     -37.739  43.000   5.770  1.00  0.83           N  
ATOM    701  CA  GLY A  47     -37.120  43.256   4.475  1.00  0.83           C  
ATOM    702  C   GLY A  47     -35.666  43.733   4.616  1.00  0.83           C  
ATOM    703  O   GLY A  47     -35.000  44.013   3.618  1.00  0.83           O  
ATOM    704  H   GLY A  47     -37.734  42.065   6.152  1.00  0.83           H  
ATOM    705 1HA  GLY A  47     -37.151  42.347   3.871  1.00  0.83           H  
ATOM    706 2HA  GLY A  47     -37.695  44.011   3.937  1.00  0.83           H  
ATOM    707  N   ILE A  48     -35.159  43.830   5.854  1.00  0.77           N  
ATOM    708  CA  ILE A  48     -33.783  44.280   6.045  1.00  0.77           C  
ATOM    709  C   ILE A  48     -32.891  43.122   6.463  1.00  0.77           C  
ATOM    710  O   ILE A  48     -33.171  42.428   7.441  1.00  0.77           O  
ATOM    711  CB  ILE A  48     -33.701  45.383   7.100  1.00  0.77           C  
ATOM    712  CG1 ILE A  48     -34.553  46.564   6.658  1.00  0.77           C  
ATOM    713  CG2 ILE A  48     -32.267  45.821   7.236  1.00  0.77           C  
ATOM    714  CD1 ILE A  48     -34.759  47.596   7.717  1.00  0.77           C  
ATOM    715  H   ILE A  48     -35.727  43.633   6.674  1.00  0.77           H  
ATOM    716  HA  ILE A  48     -33.405  44.677   5.108  1.00  0.77           H  
ATOM    717  HB  ILE A  48     -34.078  45.022   8.052  1.00  0.77           H  
ATOM    718 1HG1 ILE A  48     -34.068  47.034   5.814  1.00  0.77           H  
ATOM    719 2HG1 ILE A  48     -35.534  46.199   6.340  1.00  0.77           H  
ATOM    720 1HG2 ILE A  48     -32.190  46.617   7.970  1.00  0.77           H  
ATOM    721 2HG2 ILE A  48     -31.649  44.981   7.550  1.00  0.77           H  
ATOM    722 3HG2 ILE A  48     -31.926  46.182   6.264  1.00  0.77           H  
ATOM    723 1HD1 ILE A  48     -35.372  48.404   7.318  1.00  0.77           H  
ATOM    724 2HD1 ILE A  48     -35.265  47.144   8.572  1.00  0.77           H  
ATOM    725 3HD1 ILE A  48     -33.795  47.992   8.032  1.00  0.77           H  
ATOM    726  N   TYR A  49     -31.810  42.918   5.722  1.00  0.74           N  
ATOM    727  CA  TYR A  49     -30.919  41.811   5.993  1.00  0.74           C  
ATOM    728  C   TYR A  49     -29.524  42.334   6.272  1.00  0.74           C  
ATOM    729  O   TYR A  49     -29.074  43.287   5.640  1.00  0.74           O  
ATOM    730  CB  TYR A  49     -30.878  40.910   4.766  1.00  0.74           C  
ATOM    731  CG  TYR A  49     -32.247  40.506   4.353  1.00  0.74           C  
ATOM    732  CD1 TYR A  49     -32.934  41.292   3.428  1.00  0.74           C  
ATOM    733  CD2 TYR A  49     -32.844  39.421   4.902  1.00  0.74           C  
ATOM    734  CE1 TYR A  49     -34.216  40.958   3.065  1.00  0.74           C  
ATOM    735  CE2 TYR A  49     -34.109  39.103   4.542  1.00  0.74           C  
ATOM    736  CZ  TYR A  49     -34.804  39.848   3.634  1.00  0.74           C  
ATOM    737  OH  TYR A  49     -36.094  39.490   3.300  1.00  0.74           O  
ATOM    738  H   TYR A  49     -31.632  43.524   4.929  1.00  0.74           H  
ATOM    739  HA  TYR A  49     -31.269  41.262   6.866  1.00  0.74           H  
ATOM    740 1HB  TYR A  49     -30.406  41.428   3.940  1.00  0.74           H  
ATOM    741 2HB  TYR A  49     -30.296  40.014   4.981  1.00  0.74           H  
ATOM    742  HD1 TYR A  49     -32.459  42.175   2.994  1.00  0.74           H  
ATOM    743  HD2 TYR A  49     -32.319  38.809   5.637  1.00  0.74           H  
ATOM    744  HE1 TYR A  49     -34.761  41.570   2.342  1.00  0.74           H  
ATOM    745  HE2 TYR A  49     -34.567  38.252   4.985  1.00  0.74           H  
ATOM    746  HH  TYR A  49     -36.411  38.796   3.923  1.00  0.74           H  
ATOM    747  N   THR A  50     -28.812  41.680   7.169  1.00  0.75           N  
ATOM    748  CA  THR A  50     -27.437  42.085   7.423  1.00  0.75           C  
ATOM    749  C   THR A  50     -26.510  40.962   7.026  1.00  0.75           C  
ATOM    750  O   THR A  50     -26.755  39.798   7.356  1.00  0.75           O  
ATOM    751  CB  THR A  50     -27.213  42.463   8.899  1.00  0.75           C  
ATOM    752  OG1 THR A  50     -28.076  43.555   9.252  1.00  0.75           O  
ATOM    753  CG2 THR A  50     -25.763  42.893   9.117  1.00  0.75           C  
ATOM    754  H   THR A  50     -29.216  40.906   7.677  1.00  0.75           H  
ATOM    755  HA  THR A  50     -27.190  42.948   6.807  1.00  0.75           H  
ATOM    756  HB  THR A  50     -27.434  41.609   9.537  1.00  0.75           H  
ATOM    757  HG1 THR A  50     -27.852  43.862  10.134  1.00  0.75           H  
ATOM    758 1HG2 THR A  50     -25.626  43.164  10.158  1.00  0.75           H  
ATOM    759 2HG2 THR A  50     -25.090  42.080   8.868  1.00  0.75           H  
ATOM    760 3HG2 THR A  50     -25.539  43.752   8.482  1.00  0.75           H  
ATOM    761  N   LEU A  51     -25.457  41.300   6.301  1.00  0.78           N  
ATOM    762  CA  LEU A  51     -24.496  40.289   5.925  1.00  0.78           C  
ATOM    763  C   LEU A  51     -23.369  40.437   6.898  1.00  0.78           C  
ATOM    764  O   LEU A  51     -22.929  41.571   7.159  1.00  0.78           O  
ATOM    765  CB  LEU A  51     -23.945  40.502   4.537  1.00  0.78           C  
ATOM    766  CG  LEU A  51     -24.894  40.678   3.462  1.00  0.78           C  
ATOM    767  CD1 LEU A  51     -24.083  40.763   2.224  1.00  0.78           C  
ATOM    768  CD2 LEU A  51     -25.915  39.569   3.439  1.00  0.78           C  
ATOM    769  H   LEU A  51     -25.314  42.279   6.047  1.00  0.78           H  
ATOM    770  HA  LEU A  51     -24.933  39.295   6.018  1.00  0.78           H  
ATOM    771 1HB  LEU A  51     -23.311  41.387   4.552  1.00  0.78           H  
ATOM    772 2HB  LEU A  51     -23.330  39.646   4.289  1.00  0.78           H  
ATOM    773  HG  LEU A  51     -25.402  41.641   3.591  1.00  0.78           H  
ATOM    774 1HD1 LEU A  51     -24.711  40.972   1.381  1.00  0.78           H  
ATOM    775 2HD1 LEU A  51     -23.363  41.535   2.323  1.00  0.78           H  
ATOM    776 3HD1 LEU A  51     -23.559  39.827   2.077  1.00  0.78           H  
ATOM    777 1HD2 LEU A  51     -26.600  39.727   2.626  1.00  0.78           H  
ATOM    778 2HD2 LEU A  51     -25.415  38.625   3.307  1.00  0.78           H  
ATOM    779 3HD2 LEU A  51     -26.470  39.557   4.375  1.00  0.78           H  
ATOM    780  N   THR A  52     -22.881  39.315   7.414  1.00  0.82           N  
ATOM    781  CA  THR A  52     -21.823  39.380   8.401  1.00  0.82           C  
ATOM    782  C   THR A  52     -20.619  38.554   8.036  1.00  0.82           C  
ATOM    783  O   THR A  52     -20.687  37.644   7.204  1.00  0.82           O  
ATOM    784  CB  THR A  52     -22.333  38.916   9.795  1.00  0.82           C  
ATOM    785  OG1 THR A  52     -22.640  37.472   9.806  1.00  0.82           O  
ATOM    786  CG2 THR A  52     -23.602  39.683  10.144  1.00  0.82           C  
ATOM    787  H   THR A  52     -23.279  38.426   7.143  1.00  0.82           H  
ATOM    788  HA  THR A  52     -21.486  40.407   8.481  1.00  0.82           H  
ATOM    789  HB  THR A  52     -21.572  39.125  10.545  1.00  0.82           H  
ATOM    790  HG1 THR A  52     -23.098  37.265  10.639  1.00  0.82           H  
ATOM    791 1HG2 THR A  52     -23.953  39.378  11.127  1.00  0.82           H  
ATOM    792 2HG2 THR A  52     -23.385  40.737  10.148  1.00  0.82           H  
ATOM    793 3HG2 THR A  52     -24.379  39.478   9.408  1.00  0.82           H  
ATOM    794  N   VAL A  53     -19.540  38.831   8.748  1.00  0.88           N  
ATOM    795  CA  VAL A  53     -18.284  38.137   8.585  1.00  0.88           C  
ATOM    796  C   VAL A  53     -18.448  36.672   8.939  1.00  0.88           C  
ATOM    797  O   VAL A  53     -17.992  35.797   8.210  1.00  0.88           O  
ATOM    798  CB  VAL A  53     -17.265  38.780   9.517  1.00  0.88           C  
ATOM    799  CG1 VAL A  53     -15.977  38.025   9.537  1.00  0.88           C  
ATOM    800  CG2 VAL A  53     -17.036  40.167   9.102  1.00  0.88           C  
ATOM    801  H   VAL A  53     -19.591  39.590   9.432  1.00  0.88           H  
ATOM    802  HA  VAL A  53     -17.959  38.230   7.544  1.00  0.88           H  
ATOM    803  HB  VAL A  53     -17.669  38.771  10.529  1.00  0.88           H  
ATOM    804 1HG1 VAL A  53     -15.312  38.518  10.225  1.00  0.88           H  
ATOM    805 2HG1 VAL A  53     -16.144  36.997   9.866  1.00  0.88           H  
ATOM    806 3HG1 VAL A  53     -15.542  38.027   8.550  1.00  0.88           H  
ATOM    807 1HG2 VAL A  53     -16.345  40.627   9.798  1.00  0.88           H  
ATOM    808 2HG2 VAL A  53     -16.620  40.156   8.114  1.00  0.88           H  
ATOM    809 3HG2 VAL A  53     -17.972  40.722   9.102  1.00  0.88           H  
ATOM    810  N   GLY A  54     -19.122  36.415  10.064  1.00  0.95           N  
ATOM    811  CA  GLY A  54     -19.378  35.060  10.536  1.00  0.95           C  
ATOM    812  C   GLY A  54     -20.234  34.261   9.558  1.00  0.95           C  
ATOM    813  O   GLY A  54     -19.987  33.068   9.335  1.00  0.95           O  
ATOM    814  H   GLY A  54     -19.467  37.192  10.601  1.00  0.95           H  
ATOM    815 1HA  GLY A  54     -18.428  34.554  10.700  1.00  0.95           H  
ATOM    816 2HA  GLY A  54     -19.881  35.108  11.500  1.00  0.95           H  
ATOM    817  N   SER A  55     -21.235  34.911   8.940  1.00  1.01           N  
ATOM    818  CA  SER A  55     -22.065  34.178   7.994  1.00  1.01           C  
ATOM    819  C   SER A  55     -21.202  33.722   6.824  1.00  1.01           C  
ATOM    820  O   SER A  55     -21.276  32.559   6.398  1.00  1.01           O  
ATOM    821  CB  SER A  55     -23.184  35.046   7.472  1.00  1.01           C  
ATOM    822  OG  SER A  55     -24.066  35.426   8.486  1.00  1.01           O  
ATOM    823  H   SER A  55     -21.449  35.888   9.149  1.00  1.01           H  
ATOM    824  HA  SER A  55     -22.481  33.300   8.486  1.00  1.01           H  
ATOM    825 1HB  SER A  55     -22.758  35.934   7.006  1.00  1.01           H  
ATOM    826 2HB  SER A  55     -23.723  34.485   6.719  1.00  1.01           H  
ATOM    827  HG  SER A  55     -23.613  36.147   8.962  1.00  1.01           H  
ATOM    828  N   TYR A  56     -20.331  34.617   6.339  1.00  1.08           N  
ATOM    829  CA  TYR A  56     -19.475  34.208   5.249  1.00  1.08           C  
ATOM    830  C   TYR A  56     -18.436  33.221   5.735  1.00  1.08           C  
ATOM    831  O   TYR A  56     -18.168  32.259   5.038  1.00  1.08           O  
ATOM    832  CB  TYR A  56     -18.813  35.395   4.540  1.00  1.08           C  
ATOM    833  CG  TYR A  56     -19.722  36.110   3.526  1.00  1.08           C  
ATOM    834  CD1 TYR A  56     -20.258  37.336   3.826  1.00  1.08           C  
ATOM    835  CD2 TYR A  56     -19.992  35.522   2.281  1.00  1.08           C  
ATOM    836  CE1 TYR A  56     -21.068  37.995   2.913  1.00  1.08           C  
ATOM    837  CE2 TYR A  56     -20.806  36.181   1.369  1.00  1.08           C  
ATOM    838  CZ  TYR A  56     -21.343  37.420   1.696  1.00  1.08           C  
ATOM    839  OH  TYR A  56     -22.154  38.083   0.813  1.00  1.08           O  
ATOM    840  H   TYR A  56     -20.296  35.570   6.712  1.00  1.08           H  
ATOM    841  HA  TYR A  56     -20.092  33.696   4.514  1.00  1.08           H  
ATOM    842 1HB  TYR A  56     -18.496  36.128   5.293  1.00  1.08           H  
ATOM    843 2HB  TYR A  56     -17.913  35.057   4.020  1.00  1.08           H  
ATOM    844  HD1 TYR A  56     -20.045  37.779   4.786  1.00  1.08           H  
ATOM    845  HD2 TYR A  56     -19.567  34.550   2.029  1.00  1.08           H  
ATOM    846  HE1 TYR A  56     -21.487  38.962   3.157  1.00  1.08           H  
ATOM    847  HE2 TYR A  56     -21.025  35.728   0.395  1.00  1.08           H  
ATOM    848  HH  TYR A  56     -22.203  37.583  -0.004  1.00  1.08           H  
ATOM    849  N   ARG A  57     -17.937  33.352   6.961  1.00  1.14           N  
ATOM    850  CA  ARG A  57     -16.941  32.406   7.449  1.00  1.14           C  
ATOM    851  C   ARG A  57     -17.416  30.966   7.255  1.00  1.14           C  
ATOM    852  O   ARG A  57     -16.679  30.099   6.762  1.00  1.14           O  
ATOM    853  CB  ARG A  57     -16.623  32.643   8.909  1.00  1.14           C  
ATOM    854  CG  ARG A  57     -15.621  31.677   9.501  1.00  1.14           C  
ATOM    855  CD  ARG A  57     -15.366  31.964  10.930  1.00  1.14           C  
ATOM    856  NE  ARG A  57     -16.562  31.846  11.748  1.00  1.14           N  
ATOM    857  CZ  ARG A  57     -16.636  32.244  13.035  1.00  1.14           C  
ATOM    858  NH1 ARG A  57     -15.568  32.742  13.628  1.00  1.14           N  
ATOM    859  NH2 ARG A  57     -17.775  32.134  13.709  1.00  1.14           N  
ATOM    860  H   ARG A  57     -18.193  34.148   7.534  1.00  1.14           H  
ATOM    861  HA  ARG A  57     -16.022  32.570   6.904  1.00  1.14           H  
ATOM    862 1HB  ARG A  57     -16.252  33.662   9.046  1.00  1.14           H  
ATOM    863 2HB  ARG A  57     -17.530  32.544   9.495  1.00  1.14           H  
ATOM    864 1HG  ARG A  57     -16.009  30.661   9.416  1.00  1.14           H  
ATOM    865 2HG  ARG A  57     -14.676  31.756   8.960  1.00  1.14           H  
ATOM    866 1HD  ARG A  57     -14.622  31.267  11.314  1.00  1.14           H  
ATOM    867 2HD  ARG A  57     -14.991  32.984  11.023  1.00  1.14           H  
ATOM    868  HE  ARG A  57     -17.397  31.466  11.316  1.00  1.14           H  
ATOM    869 1HH1 ARG A  57     -14.667  32.808  13.120  1.00  1.14           H  
ATOM    870 2HH1 ARG A  57     -15.618  33.043  14.588  1.00  1.14           H  
ATOM    871 1HH2 ARG A  57     -18.594  31.747  13.260  1.00  1.14           H  
ATOM    872 2HH2 ARG A  57     -17.822  32.433  14.674  1.00  1.14           H  
ATOM    873  N   ASN A  58     -18.665  30.692   7.609  1.00  1.19           N  
ATOM    874  CA  ASN A  58     -19.152  29.335   7.420  1.00  1.19           C  
ATOM    875  C   ASN A  58     -19.233  28.965   5.928  1.00  1.19           C  
ATOM    876  O   ASN A  58     -18.838  27.865   5.516  1.00  1.19           O  
ATOM    877  CB  ASN A  58     -20.496  29.184   8.086  1.00  1.19           C  
ATOM    878  CG  ASN A  58     -20.383  29.165   9.589  1.00  1.19           C  
ATOM    879  OD1 ASN A  58     -19.314  28.888  10.153  1.00  1.19           O  
ATOM    880  ND2 ASN A  58     -21.470  29.457  10.258  1.00  1.19           N  
ATOM    881  H   ASN A  58     -19.253  31.427   8.020  1.00  1.19           H  
ATOM    882  HA  ASN A  58     -18.448  28.647   7.890  1.00  1.19           H  
ATOM    883 1HB  ASN A  58     -21.138  30.019   7.785  1.00  1.19           H  
ATOM    884 2HB  ASN A  58     -20.973  28.265   7.750  1.00  1.19           H  
ATOM    885 1HD2 ASN A  58     -21.458  29.460  11.258  1.00  1.19           H  
ATOM    886 2HD2 ASN A  58     -22.315  29.677   9.770  1.00  1.19           H  
ATOM    887  N   ARG A  59     -19.680  29.914   5.101  1.00  1.24           N  
ATOM    888  CA  ARG A  59     -19.842  29.645   3.672  1.00  1.24           C  
ATOM    889  C   ARG A  59     -18.502  29.475   2.959  1.00  1.24           C  
ATOM    890  O   ARG A  59     -18.397  28.718   1.992  1.00  1.24           O  
ATOM    891  CB  ARG A  59     -20.597  30.778   2.997  1.00  1.24           C  
ATOM    892  CG  ARG A  59     -22.028  31.006   3.487  1.00  1.24           C  
ATOM    893  CD  ARG A  59     -22.946  29.857   3.210  1.00  1.24           C  
ATOM    894  NE  ARG A  59     -23.183  29.675   1.791  1.00  1.24           N  
ATOM    895  CZ  ARG A  59     -23.739  28.571   1.242  1.00  1.24           C  
ATOM    896  NH1 ARG A  59     -24.120  27.572   2.003  1.00  1.24           N  
ATOM    897  NH2 ARG A  59     -23.904  28.496  -0.063  1.00  1.24           N  
ATOM    898  H   ARG A  59     -19.968  30.822   5.478  1.00  1.24           H  
ATOM    899  HA  ARG A  59     -20.412  28.725   3.557  1.00  1.24           H  
ATOM    900 1HB  ARG A  59     -20.044  31.705   3.125  1.00  1.24           H  
ATOM    901 2HB  ARG A  59     -20.653  30.581   1.929  1.00  1.24           H  
ATOM    902 1HG  ARG A  59     -22.013  31.154   4.558  1.00  1.24           H  
ATOM    903 2HG  ARG A  59     -22.421  31.897   3.012  1.00  1.24           H  
ATOM    904 1HD  ARG A  59     -22.509  28.940   3.602  1.00  1.24           H  
ATOM    905 2HD  ARG A  59     -23.908  30.034   3.694  1.00  1.24           H  
ATOM    906  HE  ARG A  59     -22.930  30.444   1.160  1.00  1.24           H  
ATOM    907 1HH1 ARG A  59     -24.029  27.641   3.008  1.00  1.24           H  
ATOM    908 2HH1 ARG A  59     -24.554  26.765   1.592  1.00  1.24           H  
ATOM    909 1HH2 ARG A  59     -23.614  29.268  -0.644  1.00  1.24           H  
ATOM    910 2HH2 ARG A  59     -24.325  27.676  -0.469  1.00  1.24           H  
ATOM    911  N   ILE A  60     -17.481  30.204   3.405  1.00  1.30           N  
ATOM    912  CA  ILE A  60     -16.182  30.127   2.758  1.00  1.30           C  
ATOM    913  C   ILE A  60     -15.410  28.896   3.204  1.00  1.30           C  
ATOM    914  O   ILE A  60     -14.653  28.324   2.430  1.00  1.30           O  
ATOM    915  CB  ILE A  60     -15.327  31.376   3.003  1.00  1.30           C  
ATOM    916  CG1 ILE A  60     -14.931  31.477   4.446  1.00  1.30           C  
ATOM    917  CG2 ILE A  60     -16.123  32.631   2.571  1.00  1.30           C  
ATOM    918  CD1 ILE A  60     -13.982  32.544   4.777  1.00  1.30           C  
ATOM    919  H   ILE A  60     -17.626  30.825   4.191  1.00  1.30           H  
ATOM    920  HA  ILE A  60     -16.351  30.066   1.690  1.00  1.30           H  
ATOM    921  HB  ILE A  60     -14.431  31.277   2.432  1.00  1.30           H  
ATOM    922 1HG1 ILE A  60     -15.814  31.618   4.977  1.00  1.30           H  
ATOM    923 2HG1 ILE A  60     -14.469  30.575   4.776  1.00  1.30           H  
ATOM    924 1HG2 ILE A  60     -15.519  33.527   2.719  1.00  1.30           H  
ATOM    925 2HG2 ILE A  60     -16.399  32.541   1.537  1.00  1.30           H  
ATOM    926 3HG2 ILE A  60     -17.007  32.719   3.133  1.00  1.30           H  
ATOM    927 1HD1 ILE A  60     -13.792  32.532   5.847  1.00  1.30           H  
ATOM    928 2HD1 ILE A  60     -13.048  32.384   4.258  1.00  1.30           H  
ATOM    929 3HD1 ILE A  60     -14.416  33.498   4.487  1.00  1.30           H  
ATOM    930  N   THR A  61     -15.653  28.414   4.423  1.00  1.37           N  
ATOM    931  CA  THR A  61     -14.960  27.233   4.915  1.00  1.37           C  
ATOM    932  C   THR A  61     -15.301  26.066   4.000  1.00  1.37           C  
ATOM    933  O   THR A  61     -14.445  25.267   3.619  1.00  1.37           O  
ATOM    934  CB  THR A  61     -15.316  26.925   6.374  1.00  1.37           C  
ATOM    935  OG1 THR A  61     -14.963  28.048   7.204  1.00  1.37           O  
ATOM    936  CG2 THR A  61     -14.537  25.699   6.836  1.00  1.37           C  
ATOM    937  H   THR A  61     -16.284  28.911   5.057  1.00  1.37           H  
ATOM    938  HA  THR A  61     -13.880  27.407   4.854  1.00  1.37           H  
ATOM    939  HB  THR A  61     -16.391  26.743   6.458  1.00  1.37           H  
ATOM    940  HG1 THR A  61     -15.585  28.789   7.022  1.00  1.37           H  
ATOM    941 1HG2 THR A  61     -14.784  25.480   7.871  1.00  1.37           H  
ATOM    942 2HG2 THR A  61     -14.800  24.847   6.210  1.00  1.37           H  
ATOM    943 3HG2 THR A  61     -13.461  25.892   6.751  1.00  1.37           H  
ATOM    944  N   LYS A  62     -16.571  26.018   3.594  1.00  1.43           N  
ATOM    945  CA  LYS A  62     -17.090  24.981   2.708  1.00  1.43           C  
ATOM    946  C   LYS A  62     -16.382  24.924   1.336  1.00  1.43           C  
ATOM    947  O   LYS A  62     -16.504  23.927   0.623  1.00  1.43           O  
ATOM    948  CB  LYS A  62     -18.588  25.185   2.498  1.00  1.43           C  
ATOM    949  CG  LYS A  62     -19.437  24.904   3.726  1.00  1.43           C  
ATOM    950  CD  LYS A  62     -20.917  25.130   3.445  1.00  1.43           C  
ATOM    951  CE  LYS A  62     -21.758  24.916   4.696  1.00  1.43           C  
ATOM    952  NZ  LYS A  62     -21.702  23.503   5.169  1.00  1.43           N  
ATOM    953  H   LYS A  62     -17.223  26.714   3.968  1.00  1.43           H  
ATOM    954  HA  LYS A  62     -16.941  24.018   3.195  1.00  1.43           H  
ATOM    955 1HB  LYS A  62     -18.772  26.213   2.196  1.00  1.43           H  
ATOM    956 2HB  LYS A  62     -18.935  24.541   1.691  1.00  1.43           H  
ATOM    957 1HG  LYS A  62     -19.286  23.873   4.045  1.00  1.43           H  
ATOM    958 2HG  LYS A  62     -19.125  25.564   4.533  1.00  1.43           H  
ATOM    959 1HD  LYS A  62     -21.061  26.154   3.091  1.00  1.43           H  
ATOM    960 2HD  LYS A  62     -21.251  24.444   2.668  1.00  1.43           H  
ATOM    961 1HE  LYS A  62     -21.388  25.571   5.487  1.00  1.43           H  
ATOM    962 2HE  LYS A  62     -22.793  25.177   4.478  1.00  1.43           H  
ATOM    963 1HZ  LYS A  62     -22.269  23.401   5.998  1.00  1.43           H  
ATOM    964 2HZ  LYS A  62     -22.051  22.889   4.445  1.00  1.43           H  
ATOM    965 3HZ  LYS A  62     -20.744  23.264   5.382  1.00  1.43           H  
ATOM    966  N   LEU A  63     -15.671  25.992   0.944  1.00  1.46           N  
ATOM    967  CA  LEU A  63     -14.964  26.042  -0.333  1.00  1.46           C  
ATOM    968  C   LEU A  63     -13.808  25.042  -0.393  1.00  1.46           C  
ATOM    969  O   LEU A  63     -13.353  24.688  -1.482  1.00  1.46           O  
ATOM    970  CB  LEU A  63     -14.370  27.437  -0.575  1.00  1.46           C  
ATOM    971  CG  LEU A  63     -15.348  28.592  -0.782  1.00  1.46           C  
ATOM    972  CD1 LEU A  63     -14.549  29.882  -0.789  1.00  1.46           C  
ATOM    973  CD2 LEU A  63     -16.106  28.422  -2.078  1.00  1.46           C  
ATOM    974  H   LEU A  63     -15.570  26.792   1.562  1.00  1.46           H  
ATOM    975  HA  LEU A  63     -15.671  25.806  -1.127  1.00  1.46           H  
ATOM    976 1HB  LEU A  63     -13.737  27.691   0.263  1.00  1.46           H  
ATOM    977 2HB  LEU A  63     -13.741  27.385  -1.461  1.00  1.46           H  
ATOM    978  HG  LEU A  63     -16.058  28.615   0.036  1.00  1.46           H  
ATOM    979 1HD1 LEU A  63     -15.208  30.716  -0.919  1.00  1.46           H  
ATOM    980 2HD1 LEU A  63     -14.023  29.981   0.164  1.00  1.46           H  
ATOM    981 3HD1 LEU A  63     -13.827  29.862  -1.602  1.00  1.46           H  
ATOM    982 1HD2 LEU A  63     -16.794  29.260  -2.207  1.00  1.46           H  
ATOM    983 2HD2 LEU A  63     -15.406  28.395  -2.912  1.00  1.46           H  
ATOM    984 3HD2 LEU A  63     -16.668  27.489  -2.046  1.00  1.46           H  
ATOM    985  N   GLY A  64     -13.270  24.644   0.767  1.00  1.46           N  
ATOM    986  CA  GLY A  64     -12.123  23.740   0.763  1.00  1.46           C  
ATOM    987  C   GLY A  64     -11.071  23.970   1.863  1.00  1.46           C  
ATOM    988  O   GLY A  64     -10.650  23.004   2.497  1.00  1.46           O  
ATOM    989  H   GLY A  64     -13.682  24.938   1.658  1.00  1.46           H  
ATOM    990 1HA  GLY A  64     -12.499  22.722   0.855  1.00  1.46           H  
ATOM    991 2HA  GLY A  64     -11.635  23.788  -0.208  1.00  1.46           H  
ATOM    992  N   PRO A  65     -10.570  25.206   2.072  1.00  1.39           N  
ATOM    993  CA  PRO A  65      -9.558  25.550   3.064  1.00  1.39           C  
ATOM    994  C   PRO A  65      -9.978  25.166   4.476  1.00  1.39           C  
ATOM    995  O   PRO A  65     -11.141  25.298   4.848  1.00  1.39           O  
ATOM    996  CB  PRO A  65      -9.462  27.067   2.920  1.00  1.39           C  
ATOM    997  CG  PRO A  65      -9.903  27.352   1.499  1.00  1.39           C  
ATOM    998  CD  PRO A  65     -11.007  26.354   1.249  1.00  1.39           C  
ATOM    999  HA  PRO A  65      -8.605  25.070   2.799  1.00  1.39           H  
ATOM   1000 1HB  PRO A  65     -10.118  27.532   3.655  1.00  1.39           H  
ATOM   1001 2HB  PRO A  65      -8.433  27.403   3.150  1.00  1.39           H  
ATOM   1002 1HG  PRO A  65     -10.252  28.397   1.413  1.00  1.39           H  
ATOM   1003 2HG  PRO A  65      -9.057  27.239   0.808  1.00  1.39           H  
ATOM   1004 1HD  PRO A  65     -11.954  26.768   1.637  1.00  1.39           H  
ATOM   1005 2HD  PRO A  65     -11.053  26.106   0.181  1.00  1.39           H  
ATOM   1006  N   SER A  66      -9.021  24.710   5.281  1.00  1.29           N  
ATOM   1007  CA  SER A  66      -9.342  24.336   6.653  1.00  1.29           C  
ATOM   1008  C   SER A  66      -9.569  25.554   7.536  1.00  1.29           C  
ATOM   1009  O   SER A  66     -10.515  25.588   8.326  1.00  1.29           O  
ATOM   1010  CB  SER A  66      -8.224  23.503   7.252  1.00  1.29           C  
ATOM   1011  OG  SER A  66      -8.102  22.262   6.604  1.00  1.29           O  
ATOM   1012  H   SER A  66      -8.066  24.639   4.947  1.00  1.29           H  
ATOM   1013  HA  SER A  66     -10.259  23.745   6.642  1.00  1.29           H  
ATOM   1014 1HB  SER A  66      -7.283  24.055   7.169  1.00  1.29           H  
ATOM   1015 2HB  SER A  66      -8.417  23.348   8.311  1.00  1.29           H  
ATOM   1016  HG  SER A  66      -7.922  22.462   5.683  1.00  1.29           H  
ATOM   1017  N   LYS A  67      -8.687  26.546   7.412  1.00  1.16           N  
ATOM   1018  CA  LYS A  67      -8.776  27.740   8.243  1.00  1.16           C  
ATOM   1019  C   LYS A  67      -8.440  28.999   7.444  1.00  1.16           C  
ATOM   1020  O   LYS A  67      -7.381  29.580   7.670  1.00  1.16           O  
ATOM   1021  CB  LYS A  67      -7.812  27.615   9.435  1.00  1.16           C  
ATOM   1022  CG  LYS A  67      -8.133  26.511  10.436  1.00  1.16           C  
ATOM   1023  CD  LYS A  67      -7.245  26.613  11.670  1.00  1.16           C  
ATOM   1024  CE  LYS A  67      -5.806  26.262  11.340  1.00  1.16           C  
ATOM   1025  NZ  LYS A  67      -4.948  26.185  12.549  1.00  1.16           N  
ATOM   1026  H   LYS A  67      -7.926  26.474   6.720  1.00  1.16           H  
ATOM   1027  HA  LYS A  67      -9.785  27.823   8.636  1.00  1.16           H  
ATOM   1028 1HB  LYS A  67      -6.805  27.416   9.053  1.00  1.16           H  
ATOM   1029 2HB  LYS A  67      -7.765  28.541   9.972  1.00  1.16           H  
ATOM   1030 1HG  LYS A  67      -9.181  26.582  10.735  1.00  1.16           H  
ATOM   1031 2HG  LYS A  67      -7.968  25.540   9.973  1.00  1.16           H  
ATOM   1032 1HD  LYS A  67      -7.278  27.630  12.058  1.00  1.16           H  
ATOM   1033 2HD  LYS A  67      -7.609  25.935  12.441  1.00  1.16           H  
ATOM   1034 1HE  LYS A  67      -5.779  25.301  10.829  1.00  1.16           H  
ATOM   1035 2HE  LYS A  67      -5.396  27.026  10.672  1.00  1.16           H  
ATOM   1036 1HZ  LYS A  67      -4.008  25.950  12.222  1.00  1.16           H  
ATOM   1037 2HZ  LYS A  67      -4.933  27.071  13.023  1.00  1.16           H  
ATOM   1038 3HZ  LYS A  67      -5.281  25.471  13.172  1.00  1.16           H  
ATOM   1039  N   PRO A  68      -9.298  29.459   6.526  1.00  1.04           N  
ATOM   1040  CA  PRO A  68      -9.000  30.567   5.634  1.00  1.04           C  
ATOM   1041  C   PRO A  68      -9.003  31.953   6.252  1.00  1.04           C  
ATOM   1042  O   PRO A  68      -9.911  32.299   6.997  1.00  1.04           O  
ATOM   1043  CB  PRO A  68     -10.165  30.483   4.645  1.00  1.04           C  
ATOM   1044  CG  PRO A  68     -11.311  29.836   5.422  1.00  1.04           C  
ATOM   1045  CD  PRO A  68     -10.648  28.872   6.383  1.00  1.04           C  
ATOM   1046  HA  PRO A  68      -8.066  30.391   5.116  1.00  1.04           H  
ATOM   1047 1HB  PRO A  68     -10.415  31.497   4.303  1.00  1.04           H  
ATOM   1048 2HB  PRO A  68      -9.861  29.920   3.755  1.00  1.04           H  
ATOM   1049 1HG  PRO A  68     -11.896  30.607   5.944  1.00  1.04           H  
ATOM   1050 2HG  PRO A  68     -12.004  29.330   4.728  1.00  1.04           H  
ATOM   1051 1HD  PRO A  68     -11.197  28.890   7.333  1.00  1.04           H  
ATOM   1052 2HD  PRO A  68     -10.610  27.862   5.951  1.00  1.04           H  
ATOM   1053  N   ASN A  69      -8.096  32.800   5.781  1.00  0.93           N  
ATOM   1054  CA  ASN A  69      -8.187  34.228   6.046  1.00  0.93           C  
ATOM   1055  C   ASN A  69      -8.812  34.783   4.788  1.00  0.93           C  
ATOM   1056  O   ASN A  69      -8.669  34.173   3.719  1.00  0.93           O  
ATOM   1057  CB  ASN A  69      -6.858  34.896   6.312  1.00  0.93           C  
ATOM   1058  CG  ASN A  69      -6.186  34.539   7.614  1.00  0.93           C  
ATOM   1059  OD1 ASN A  69      -6.819  34.366   8.667  1.00  0.93           O  
ATOM   1060  ND2 ASN A  69      -4.880  34.471   7.563  1.00  0.93           N  
ATOM   1061  H   ASN A  69      -7.320  32.466   5.212  1.00  0.93           H  
ATOM   1062  HA  ASN A  69      -8.870  34.421   6.876  1.00  0.93           H  
ATOM   1063 1HB  ASN A  69      -6.173  34.679   5.489  1.00  0.93           H  
ATOM   1064 2HB  ASN A  69      -7.035  35.949   6.314  1.00  0.93           H  
ATOM   1065 1HD2 ASN A  69      -4.347  34.286   8.390  1.00  0.93           H  
ATOM   1066 2HD2 ASN A  69      -4.407  34.635   6.696  1.00  0.93           H  
ATOM   1067  N   PHE A  70      -9.471  35.931   4.848  1.00  0.85           N  
ATOM   1068  CA  PHE A  70     -10.030  36.384   3.589  1.00  0.85           C  
ATOM   1069  C   PHE A  70     -10.221  37.871   3.403  1.00  0.85           C  
ATOM   1070  O   PHE A  70     -10.334  38.639   4.357  1.00  0.85           O  
ATOM   1071  CB  PHE A  70     -11.347  35.647   3.402  1.00  0.85           C  
ATOM   1072  CG  PHE A  70     -12.453  35.919   4.403  1.00  0.85           C  
ATOM   1073  CD1 PHE A  70     -13.473  36.818   4.129  1.00  0.85           C  
ATOM   1074  CD2 PHE A  70     -12.467  35.261   5.636  1.00  0.85           C  
ATOM   1075  CE1 PHE A  70     -14.504  37.020   5.040  1.00  0.85           C  
ATOM   1076  CE2 PHE A  70     -13.493  35.475   6.548  1.00  0.85           C  
ATOM   1077  CZ  PHE A  70     -14.519  36.345   6.239  1.00  0.85           C  
ATOM   1078  H   PHE A  70      -9.585  36.445   5.721  1.00  0.85           H  
ATOM   1079  HA  PHE A  70      -9.354  36.064   2.800  1.00  0.85           H  
ATOM   1080 1HB  PHE A  70     -11.715  35.856   2.425  1.00  0.85           H  
ATOM   1081 2HB  PHE A  70     -11.152  34.601   3.446  1.00  0.85           H  
ATOM   1082  HD1 PHE A  70     -13.470  37.349   3.179  1.00  0.85           H  
ATOM   1083  HD2 PHE A  70     -11.666  34.558   5.882  1.00  0.85           H  
ATOM   1084  HE1 PHE A  70     -15.303  37.708   4.809  1.00  0.85           H  
ATOM   1085  HE2 PHE A  70     -13.495  34.946   7.504  1.00  0.85           H  
ATOM   1086  HZ  PHE A  70     -15.330  36.502   6.945  1.00  0.85           H  
ATOM   1087  N   ILE A  71     -10.297  38.272   2.139  1.00  0.79           N  
ATOM   1088  CA  ILE A  71     -10.572  39.655   1.800  1.00  0.79           C  
ATOM   1089  C   ILE A  71     -11.787  39.800   0.918  1.00  0.79           C  
ATOM   1090  O   ILE A  71     -11.869  39.184  -0.149  1.00  0.79           O  
ATOM   1091  CB  ILE A  71      -9.388  40.327   1.093  1.00  0.79           C  
ATOM   1092  CG1 ILE A  71      -8.177  40.334   1.970  1.00  0.79           C  
ATOM   1093  CG2 ILE A  71      -9.751  41.725   0.715  1.00  0.79           C  
ATOM   1094  CD1 ILE A  71      -6.932  40.802   1.284  1.00  0.79           C  
ATOM   1095  H   ILE A  71     -10.156  37.585   1.399  1.00  0.79           H  
ATOM   1096  HA  ILE A  71     -10.754  40.185   2.718  1.00  0.79           H  
ATOM   1097  HB  ILE A  71      -9.139  39.767   0.194  1.00  0.79           H  
ATOM   1098 1HG1 ILE A  71      -8.373  40.991   2.809  1.00  0.79           H  
ATOM   1099 2HG1 ILE A  71      -8.000  39.330   2.338  1.00  0.79           H  
ATOM   1100 1HG2 ILE A  71      -8.912  42.175   0.209  1.00  0.79           H  
ATOM   1101 2HG2 ILE A  71     -10.609  41.723   0.049  1.00  0.79           H  
ATOM   1102 3HG2 ILE A  71      -9.990  42.295   1.613  1.00  0.79           H  
ATOM   1103 1HD1 ILE A  71      -6.100  40.786   1.988  1.00  0.79           H  
ATOM   1104 2HD1 ILE A  71      -6.710  40.146   0.441  1.00  0.79           H  
ATOM   1105 3HD1 ILE A  71      -7.081  41.817   0.923  1.00  0.79           H  
ATOM   1106  N   ILE A  72     -12.728  40.635   1.330  1.00  0.76           N  
ATOM   1107  CA  ILE A  72     -13.903  40.808   0.497  1.00  0.76           C  
ATOM   1108  C   ILE A  72     -13.695  42.001  -0.426  1.00  0.76           C  
ATOM   1109  O   ILE A  72     -13.367  43.114   0.018  1.00  0.76           O  
ATOM   1110  CB  ILE A  72     -15.189  40.991   1.307  1.00  0.76           C  
ATOM   1111  CG1 ILE A  72     -15.435  39.772   2.208  1.00  0.76           C  
ATOM   1112  CG2 ILE A  72     -16.376  41.200   0.353  1.00  0.76           C  
ATOM   1113  CD1 ILE A  72     -16.556  39.958   3.128  1.00  0.76           C  
ATOM   1114  H   ILE A  72     -12.605  41.135   2.212  1.00  0.76           H  
ATOM   1115  HA  ILE A  72     -14.031  39.924  -0.125  1.00  0.76           H  
ATOM   1116  HB  ILE A  72     -15.077  41.846   1.944  1.00  0.76           H  
ATOM   1117 1HG1 ILE A  72     -15.644  38.924   1.626  1.00  0.76           H  
ATOM   1118 2HG1 ILE A  72     -14.537  39.581   2.796  1.00  0.76           H  
ATOM   1119 1HG2 ILE A  72     -17.282  41.338   0.934  1.00  0.76           H  
ATOM   1120 2HG2 ILE A  72     -16.206  42.081  -0.265  1.00  0.76           H  
ATOM   1121 3HG2 ILE A  72     -16.485  40.325  -0.292  1.00  0.76           H  
ATOM   1122 1HD1 ILE A  72     -16.692  39.076   3.741  1.00  0.76           H  
ATOM   1123 2HD1 ILE A  72     -16.357  40.809   3.758  1.00  0.76           H  
ATOM   1124 3HD1 ILE A  72     -17.457  40.131   2.545  1.00  0.76           H  
ATOM   1125  N   GLU A  73     -13.825  41.727  -1.727  1.00  0.73           N  
ATOM   1126  CA  GLU A  73     -13.641  42.718  -2.780  1.00  0.73           C  
ATOM   1127  C   GLU A  73     -14.964  43.289  -3.263  1.00  0.73           C  
ATOM   1128  O   GLU A  73     -15.049  44.461  -3.615  1.00  0.73           O  
ATOM   1129  CB  GLU A  73     -12.899  42.122  -3.976  1.00  0.73           C  
ATOM   1130  CG  GLU A  73     -12.647  43.148  -5.098  1.00  0.73           C  
ATOM   1131  CD  GLU A  73     -11.791  42.638  -6.237  1.00  0.73           C  
ATOM   1132  OE1 GLU A  73     -11.380  41.505  -6.197  1.00  0.73           O  
ATOM   1133  OE2 GLU A  73     -11.548  43.396  -7.148  1.00  0.73           O  
ATOM   1134  H   GLU A  73     -14.094  40.782  -1.996  1.00  0.73           H  
ATOM   1135  HA  GLU A  73     -13.047  43.541  -2.379  1.00  0.73           H  
ATOM   1136 1HB  GLU A  73     -11.939  41.722  -3.650  1.00  0.73           H  
ATOM   1137 2HB  GLU A  73     -13.478  41.294  -4.386  1.00  0.73           H  
ATOM   1138 1HG  GLU A  73     -13.615  43.445  -5.502  1.00  0.73           H  
ATOM   1139 2HG  GLU A  73     -12.183  44.036  -4.664  1.00  0.73           H  
ATOM   1140  N   LYS A  74     -15.993  42.457  -3.362  1.00  0.71           N  
ATOM   1141  CA  LYS A  74     -17.264  42.990  -3.868  1.00  0.71           C  
ATOM   1142  C   LYS A  74     -18.479  42.262  -3.335  1.00  0.71           C  
ATOM   1143  O   LYS A  74     -18.499  41.037  -3.274  1.00  0.71           O  
ATOM   1144  CB  LYS A  74     -17.286  43.004  -5.407  1.00  0.71           C  
ATOM   1145  CG  LYS A  74     -18.524  43.649  -6.016  1.00  0.71           C  
ATOM   1146  CD  LYS A  74     -18.380  43.871  -7.512  1.00  0.71           C  
ATOM   1147  CE  LYS A  74     -19.654  44.471  -8.083  1.00  0.71           C  
ATOM   1148  NZ  LYS A  74     -19.550  44.711  -9.552  1.00  0.71           N  
ATOM   1149  H   LYS A  74     -15.877  41.480  -3.093  1.00  0.71           H  
ATOM   1150  HA  LYS A  74     -17.351  44.024  -3.536  1.00  0.71           H  
ATOM   1151 1HB  LYS A  74     -16.414  43.534  -5.782  1.00  0.71           H  
ATOM   1152 2HB  LYS A  74     -17.234  41.988  -5.782  1.00  0.71           H  
ATOM   1153 1HG  LYS A  74     -19.394  43.016  -5.831  1.00  0.71           H  
ATOM   1154 2HG  LYS A  74     -18.696  44.604  -5.545  1.00  0.71           H  
ATOM   1155 1HD  LYS A  74     -17.567  44.576  -7.681  1.00  0.71           H  
ATOM   1156 2HD  LYS A  74     -18.137  42.949  -8.024  1.00  0.71           H  
ATOM   1157 1HE  LYS A  74     -20.484  43.789  -7.891  1.00  0.71           H  
ATOM   1158 2HE  LYS A  74     -19.855  45.420  -7.580  1.00  0.71           H  
ATOM   1159 1HZ  LYS A  74     -20.414  45.110  -9.893  1.00  0.71           H  
ATOM   1160 2HZ  LYS A  74     -18.789  45.350  -9.735  1.00  0.71           H  
ATOM   1161 3HZ  LYS A  74     -19.375  43.836 -10.026  1.00  0.71           H  
ATOM   1162  N   VAL A  75     -19.506  43.017  -2.963  1.00  0.71           N  
ATOM   1163  CA  VAL A  75     -20.753  42.402  -2.520  1.00  0.71           C  
ATOM   1164  C   VAL A  75     -21.908  42.813  -3.407  1.00  0.71           C  
ATOM   1165  O   VAL A  75     -22.108  44.000  -3.681  1.00  0.71           O  
ATOM   1166  CB  VAL A  75     -21.084  42.746  -1.055  1.00  0.71           C  
ATOM   1167  CG1 VAL A  75     -22.444  42.121  -0.689  1.00  0.71           C  
ATOM   1168  CG2 VAL A  75     -19.962  42.190  -0.133  1.00  0.71           C  
ATOM   1169  H   VAL A  75     -19.420  44.035  -3.022  1.00  0.71           H  
ATOM   1170  HA  VAL A  75     -20.654  41.319  -2.589  1.00  0.71           H  
ATOM   1171  HB  VAL A  75     -21.164  43.828  -0.938  1.00  0.71           H  
ATOM   1172 1HG1 VAL A  75     -22.685  42.359   0.322  1.00  0.71           H  
ATOM   1173 2HG1 VAL A  75     -23.227  42.517  -1.332  1.00  0.71           H  
ATOM   1174 3HG1 VAL A  75     -22.392  41.034  -0.807  1.00  0.71           H  
ATOM   1175 1HG2 VAL A  75     -20.173  42.410   0.905  1.00  0.71           H  
ATOM   1176 2HG2 VAL A  75     -19.896  41.112  -0.261  1.00  0.71           H  
ATOM   1177 3HG2 VAL A  75     -19.012  42.643  -0.406  1.00  0.71           H  
ATOM   1178  N   ALA A  76     -22.682  41.831  -3.855  1.00  0.72           N  
ATOM   1179  CA  ALA A  76     -23.823  42.108  -4.705  1.00  0.72           C  
ATOM   1180  C   ALA A  76     -25.081  41.448  -4.186  1.00  0.72           C  
ATOM   1181  O   ALA A  76     -25.054  40.404  -3.526  1.00  0.72           O  
ATOM   1182  CB  ALA A  76     -23.557  41.643  -6.121  1.00  0.72           C  
ATOM   1183  H   ALA A  76     -22.459  40.863  -3.625  1.00  0.72           H  
ATOM   1184  HA  ALA A  76     -23.992  43.176  -4.708  1.00  0.72           H  
ATOM   1185 1HB  ALA A  76     -24.421  41.888  -6.746  1.00  0.72           H  
ATOM   1186 2HB  ALA A  76     -22.673  42.145  -6.510  1.00  0.72           H  
ATOM   1187 3HB  ALA A  76     -23.396  40.565  -6.125  1.00  0.72           H  
ATOM   1188  N   ALA A  77     -26.206  42.050  -4.528  1.00  0.75           N  
ATOM   1189  CA  ALA A  77     -27.486  41.503  -4.146  1.00  0.75           C  
ATOM   1190  C   ALA A  77     -28.470  41.603  -5.290  1.00  0.75           C  
ATOM   1191  O   ALA A  77     -28.543  42.610  -6.000  1.00  0.75           O  
ATOM   1192  CB  ALA A  77     -28.013  42.243  -2.932  1.00  0.75           C  
ATOM   1193  H   ALA A  77     -26.157  42.913  -5.062  1.00  0.75           H  
ATOM   1194  HA  ALA A  77     -27.354  40.455  -3.905  1.00  0.75           H  
ATOM   1195 1HB  ALA A  77     -28.969  41.812  -2.632  1.00  0.75           H  
ATOM   1196 2HB  ALA A  77     -27.294  42.144  -2.125  1.00  0.75           H  
ATOM   1197 3HB  ALA A  77     -28.146  43.297  -3.172  1.00  0.75           H  
ATOM   1198  N   TYR A  78     -29.264  40.557  -5.445  1.00  0.79           N  
ATOM   1199  CA  TYR A  78     -30.262  40.525  -6.494  1.00  0.79           C  
ATOM   1200  C   TYR A  78     -31.570  40.114  -5.893  1.00  0.79           C  
ATOM   1201  O   TYR A  78     -31.633  39.198  -5.086  1.00  0.79           O  
ATOM   1202  CB  TYR A  78     -29.867  39.475  -7.515  1.00  0.79           C  
ATOM   1203  CG  TYR A  78     -28.497  39.671  -8.086  1.00  0.79           C  
ATOM   1204  CD1 TYR A  78     -27.396  39.191  -7.375  1.00  0.79           C  
ATOM   1205  CD2 TYR A  78     -28.322  40.281  -9.296  1.00  0.79           C  
ATOM   1206  CE1 TYR A  78     -26.128  39.353  -7.876  1.00  0.79           C  
ATOM   1207  CE2 TYR A  78     -27.051  40.445  -9.808  1.00  0.79           C  
ATOM   1208  CZ  TYR A  78     -25.955  39.987  -9.100  1.00  0.79           C  
ATOM   1209  OH  TYR A  78     -24.686  40.150  -9.611  1.00  0.79           O  
ATOM   1210  H   TYR A  78     -29.138  39.744  -4.844  1.00  0.79           H  
ATOM   1211  HA  TYR A  78     -30.373  41.509  -6.947  1.00  0.79           H  
ATOM   1212 1HB  TYR A  78     -29.918  38.486  -7.066  1.00  0.79           H  
ATOM   1213 2HB  TYR A  78     -30.579  39.504  -8.327  1.00  0.79           H  
ATOM   1214  HD1 TYR A  78     -27.543  38.695  -6.412  1.00  0.79           H  
ATOM   1215  HD2 TYR A  78     -29.190  40.634  -9.850  1.00  0.79           H  
ATOM   1216  HE1 TYR A  78     -25.269  38.986  -7.313  1.00  0.79           H  
ATOM   1217  HE2 TYR A  78     -26.912  40.935 -10.773  1.00  0.79           H  
ATOM   1218  HH  TYR A  78     -24.740  40.587 -10.465  1.00  0.79           H  
ATOM   1219  N   ALA A  79     -32.641  40.732  -6.275  1.00  0.85           N  
ATOM   1220  CA  ALA A  79     -33.885  40.235  -5.723  1.00  0.85           C  
ATOM   1221  C   ALA A  79     -34.324  38.997  -6.483  1.00  0.85           C  
ATOM   1222  O   ALA A  79     -34.026  38.845  -7.668  1.00  0.85           O  
ATOM   1223  CB  ALA A  79     -34.929  41.277  -5.779  1.00  0.85           C  
ATOM   1224  H   ALA A  79     -32.598  41.507  -6.948  1.00  0.85           H  
ATOM   1225  HA  ALA A  79     -33.734  39.957  -4.687  1.00  0.85           H  
ATOM   1226 1HB  ALA A  79     -35.868  40.885  -5.382  1.00  0.85           H  
ATOM   1227 2HB  ALA A  79     -34.644  42.130  -5.229  1.00  0.85           H  
ATOM   1228 3HB  ALA A  79     -35.004  41.502  -6.796  1.00  0.85           H  
ATOM   1229  N   ALA A  80     -35.065  38.119  -5.831  1.00  0.90           N  
ATOM   1230  CA  ALA A  80     -35.673  37.027  -6.566  1.00  0.90           C  
ATOM   1231  C   ALA A  80     -36.629  37.709  -7.537  1.00  0.90           C  
ATOM   1232  O   ALA A  80     -37.081  38.790  -7.205  1.00  0.90           O  
ATOM   1233  CB  ALA A  80     -36.379  36.072  -5.639  1.00  0.90           C  
ATOM   1234  H   ALA A  80     -35.246  38.230  -4.840  1.00  0.90           H  
ATOM   1235  HA  ALA A  80     -34.894  36.501  -7.105  1.00  0.90           H  
ATOM   1236 1HB  ALA A  80     -36.843  35.272  -6.206  1.00  0.90           H  
ATOM   1237 2HB  ALA A  80     -35.658  35.647  -4.935  1.00  0.90           H  
ATOM   1238 3HB  ALA A  80     -37.136  36.606  -5.095  1.00  0.90           H  
ATOM   1239  N   PRO A  81     -36.952  37.177  -8.723  1.00  0.94           N  
ATOM   1240  CA  PRO A  81     -37.839  37.814  -9.697  1.00  0.94           C  
ATOM   1241  C   PRO A  81     -39.198  38.242  -9.118  1.00  0.94           C  
ATOM   1242  O   PRO A  81     -39.839  37.498  -8.375  1.00  0.94           O  
ATOM   1243  CB  PRO A  81     -38.004  36.701 -10.732  1.00  0.94           C  
ATOM   1244  CG  PRO A  81     -36.726  35.900 -10.639  1.00  0.94           C  
ATOM   1245  CD  PRO A  81     -36.391  35.884  -9.165  1.00  0.94           C  
ATOM   1246  HA  PRO A  81     -37.324  38.676 -10.149  1.00  0.94           H  
ATOM   1247 1HB  PRO A  81     -38.890  36.106 -10.494  1.00  0.94           H  
ATOM   1248 2HB  PRO A  81     -38.164  37.142 -11.733  1.00  0.94           H  
ATOM   1249 1HG  PRO A  81     -36.875  34.892 -11.057  1.00  0.94           H  
ATOM   1250 2HG  PRO A  81     -35.939  36.382 -11.243  1.00  0.94           H  
ATOM   1251 1HD  PRO A  81     -36.884  35.046  -8.655  1.00  0.94           H  
ATOM   1252 2HD  PRO A  81     -35.302  35.854  -9.078  1.00  0.94           H  
ATOM   1253  N   GLY A  82     -39.629  39.444  -9.513  1.00  0.95           N  
ATOM   1254  CA  GLY A  82     -40.879  40.097  -9.100  1.00  0.95           C  
ATOM   1255  C   GLY A  82     -40.723  41.618  -9.261  1.00  0.95           C  
ATOM   1256  O   GLY A  82     -39.763  42.070  -9.878  1.00  0.95           O  
ATOM   1257  H   GLY A  82     -39.023  39.972 -10.124  1.00  0.95           H  
ATOM   1258 1HA  GLY A  82     -41.711  39.740  -9.705  1.00  0.95           H  
ATOM   1259 2HA  GLY A  82     -41.099  39.856  -8.062  1.00  0.95           H  
ATOM   1260  N   ASP A  83     -41.661  42.403  -8.735  1.00  0.92           N  
ATOM   1261  CA  ASP A  83     -41.570  43.866  -8.858  1.00  0.92           C  
ATOM   1262  C   ASP A  83     -41.179  44.495  -7.500  1.00  0.92           C  
ATOM   1263  O   ASP A  83     -41.909  44.368  -6.509  1.00  0.92           O  
ATOM   1264  CB  ASP A  83     -42.882  44.432  -9.377  1.00  0.92           C  
ATOM   1265  CG  ASP A  83     -43.258  43.943 -10.840  1.00  0.92           C  
ATOM   1266  OD1 ASP A  83     -42.417  43.392 -11.559  1.00  0.92           O  
ATOM   1267  OD2 ASP A  83     -44.389  44.134 -11.203  1.00  0.92           O  
ATOM   1268  H   ASP A  83     -42.438  41.991  -8.238  1.00  0.92           H  
ATOM   1269  HA  ASP A  83     -40.783  44.112  -9.569  1.00  0.92           H  
ATOM   1270 1HB  ASP A  83     -43.689  44.153  -8.699  1.00  0.92           H  
ATOM   1271 2HB  ASP A  83     -42.822  45.520  -9.381  1.00  0.92           H  
ATOM   1272  N   TYR A  84     -39.986  45.099  -7.459  1.00  0.87           N  
ATOM   1273  CA  TYR A  84     -39.343  45.596  -6.223  1.00  0.87           C  
ATOM   1274  C   TYR A  84     -38.160  46.556  -6.371  1.00  0.87           C  
ATOM   1275  O   TYR A  84     -37.710  46.880  -7.474  1.00  0.87           O  
ATOM   1276  CB  TYR A  84     -38.828  44.432  -5.415  1.00  0.87           C  
ATOM   1277  CG  TYR A  84     -38.301  43.530  -6.284  1.00  0.87           C  
ATOM   1278  CD1 TYR A  84     -37.243  43.869  -7.047  1.00  0.87           C  
ATOM   1279  CD2 TYR A  84     -38.847  42.300  -6.314  1.00  0.87           C  
ATOM   1280  CE1 TYR A  84     -36.778  42.980  -7.907  1.00  0.87           C  
ATOM   1281  CE2 TYR A  84     -38.356  41.409  -7.134  1.00  0.87           C  
ATOM   1282  CZ  TYR A  84     -37.329  41.748  -7.962  1.00  0.87           C  
ATOM   1283  OH  TYR A  84     -36.822  40.833  -8.800  1.00  0.87           O  
ATOM   1284  H   TYR A  84     -39.488  45.207  -8.346  1.00  0.87           H  
ATOM   1285  HA  TYR A  84     -40.107  46.114  -5.644  1.00  0.87           H  
ATOM   1286 1HB  TYR A  84     -38.070  44.718  -4.688  1.00  0.87           H  
ATOM   1287 2HB  TYR A  84     -39.651  43.961  -4.891  1.00  0.87           H  
ATOM   1288  HD1 TYR A  84     -36.805  44.862  -6.981  1.00  0.87           H  
ATOM   1289  HD2 TYR A  84     -39.683  42.051  -5.659  1.00  0.87           H  
ATOM   1290  HE1 TYR A  84     -35.976  43.219  -8.524  1.00  0.87           H  
ATOM   1291  HE2 TYR A  84     -38.785  40.419  -7.155  1.00  0.87           H  
ATOM   1292  HH  TYR A  84     -37.010  39.968  -8.414  1.00  0.87           H  
ATOM   1293  N   LYS A  85     -37.654  46.983  -5.208  1.00  0.81           N  
ATOM   1294  CA  LYS A  85     -36.443  47.795  -5.083  1.00  0.81           C  
ATOM   1295  C   LYS A  85     -35.404  47.078  -4.218  1.00  0.81           C  
ATOM   1296  O   LYS A  85     -35.755  46.481  -3.200  1.00  0.81           O  
ATOM   1297  CB  LYS A  85     -36.764  49.146  -4.447  1.00  0.81           C  
ATOM   1298  CG  LYS A  85     -35.562  50.066  -4.250  1.00  0.81           C  
ATOM   1299  CD  LYS A  85     -36.003  51.464  -3.805  1.00  0.81           C  
ATOM   1300  CE  LYS A  85     -36.475  51.470  -2.360  1.00  0.81           C  
ATOM   1301  NZ  LYS A  85     -36.796  52.848  -1.888  1.00  0.81           N  
ATOM   1302  H   LYS A  85     -38.119  46.692  -4.356  1.00  0.81           H  
ATOM   1303  HA  LYS A  85     -36.008  47.943  -6.067  1.00  0.81           H  
ATOM   1304 1HB  LYS A  85     -37.489  49.676  -5.065  1.00  0.81           H  
ATOM   1305 2HB  LYS A  85     -37.221  48.985  -3.471  1.00  0.81           H  
ATOM   1306 1HG  LYS A  85     -34.902  49.646  -3.494  1.00  0.81           H  
ATOM   1307 2HG  LYS A  85     -35.005  50.143  -5.186  1.00  0.81           H  
ATOM   1308 1HD  LYS A  85     -35.179  52.158  -3.905  1.00  0.81           H  
ATOM   1309 2HD  LYS A  85     -36.817  51.810  -4.448  1.00  0.81           H  
ATOM   1310 1HE  LYS A  85     -37.366  50.850  -2.273  1.00  0.81           H  
ATOM   1311 2HE  LYS A  85     -35.690  51.053  -1.728  1.00  0.81           H  
ATOM   1312 1HZ  LYS A  85     -37.105  52.814  -0.926  1.00  0.81           H  
ATOM   1313 2HZ  LYS A  85     -35.972  53.428  -1.957  1.00  0.81           H  
ATOM   1314 3HZ  LYS A  85     -37.531  53.238  -2.464  1.00  0.81           H  
ATOM   1315  N   VAL A  86     -34.135  47.136  -4.628  1.00  0.76           N  
ATOM   1316  CA  VAL A  86     -33.040  46.572  -3.836  1.00  0.76           C  
ATOM   1317  C   VAL A  86     -32.020  47.643  -3.488  1.00  0.76           C  
ATOM   1318  O   VAL A  86     -31.531  48.368  -4.363  1.00  0.76           O  
ATOM   1319  CB  VAL A  86     -32.310  45.438  -4.597  1.00  0.76           C  
ATOM   1320  CG1 VAL A  86     -31.135  44.875  -3.773  1.00  0.76           C  
ATOM   1321  CG2 VAL A  86     -33.275  44.355  -4.917  1.00  0.76           C  
ATOM   1322  H   VAL A  86     -33.928  47.609  -5.506  1.00  0.76           H  
ATOM   1323  HA  VAL A  86     -33.446  46.173  -2.906  1.00  0.76           H  
ATOM   1324  HB  VAL A  86     -31.898  45.845  -5.526  1.00  0.76           H  
ATOM   1325 1HG1 VAL A  86     -30.631  44.088  -4.345  1.00  0.76           H  
ATOM   1326 2HG1 VAL A  86     -30.425  45.671  -3.556  1.00  0.76           H  
ATOM   1327 3HG1 VAL A  86     -31.511  44.461  -2.835  1.00  0.76           H  
ATOM   1328 1HG2 VAL A  86     -32.757  43.575  -5.474  1.00  0.76           H  
ATOM   1329 2HG2 VAL A  86     -33.676  43.947  -3.995  1.00  0.76           H  
ATOM   1330 3HG2 VAL A  86     -34.087  44.750  -5.516  1.00  0.76           H  
ATOM   1331  N   VAL A  87     -31.698  47.746  -2.203  1.00  0.72           N  
ATOM   1332  CA  VAL A  87     -30.695  48.693  -1.745  1.00  0.72           C  
ATOM   1333  C   VAL A  87     -29.559  48.001  -1.000  1.00  0.72           C  
ATOM   1334  O   VAL A  87     -29.806  47.220  -0.084  1.00  0.72           O  
ATOM   1335  CB  VAL A  87     -31.324  49.716  -0.787  1.00  0.72           C  
ATOM   1336  CG1 VAL A  87     -30.260  50.681  -0.297  1.00  0.72           C  
ATOM   1337  CG2 VAL A  87     -32.437  50.447  -1.470  1.00  0.72           C  
ATOM   1338  H   VAL A  87     -32.190  47.176  -1.516  1.00  0.72           H  
ATOM   1339  HA  VAL A  87     -30.287  49.213  -2.605  1.00  0.72           H  
ATOM   1340  HB  VAL A  87     -31.717  49.196   0.071  1.00  0.72           H  
ATOM   1341 1HG1 VAL A  87     -30.706  51.394   0.392  1.00  0.72           H  
ATOM   1342 2HG1 VAL A  87     -29.468  50.138   0.217  1.00  0.72           H  
ATOM   1343 3HG1 VAL A  87     -29.843  51.209  -1.156  1.00  0.72           H  
ATOM   1344 1HG2 VAL A  87     -32.882  51.161  -0.781  1.00  0.72           H  
ATOM   1345 2HG2 VAL A  87     -32.032  50.963  -2.312  1.00  0.72           H  
ATOM   1346 3HG2 VAL A  87     -33.194  49.738  -1.795  1.00  0.72           H  
ATOM   1347  N   LEU A  88     -28.316  48.292  -1.371  1.00  0.72           N  
ATOM   1348  CA  LEU A  88     -27.163  47.756  -0.642  1.00  0.72           C  
ATOM   1349  C   LEU A  88     -26.404  48.924  -0.005  1.00  0.72           C  
ATOM   1350  O   LEU A  88     -26.067  49.898  -0.680  1.00  0.72           O  
ATOM   1351  CB  LEU A  88     -26.232  46.933  -1.545  1.00  0.72           C  
ATOM   1352  CG  LEU A  88     -24.958  46.346  -0.851  1.00  0.72           C  
ATOM   1353  CD1 LEU A  88     -25.319  45.339   0.149  1.00  0.72           C  
ATOM   1354  CD2 LEU A  88     -24.091  45.709  -1.859  1.00  0.72           C  
ATOM   1355  H   LEU A  88     -28.180  48.925  -2.159  1.00  0.72           H  
ATOM   1356  HA  LEU A  88     -27.517  47.109   0.159  1.00  0.72           H  
ATOM   1357 1HB  LEU A  88     -26.801  46.095  -1.951  1.00  0.72           H  
ATOM   1358 2HB  LEU A  88     -25.900  47.561  -2.376  1.00  0.72           H  
ATOM   1359  HG  LEU A  88     -24.436  47.138  -0.347  1.00  0.72           H  
ATOM   1360 1HD1 LEU A  88     -24.424  44.964   0.596  1.00  0.72           H  
ATOM   1361 2HD1 LEU A  88     -25.958  45.774   0.913  1.00  0.72           H  
ATOM   1362 3HD1 LEU A  88     -25.824  44.538  -0.356  1.00  0.72           H  
ATOM   1363 1HD2 LEU A  88     -23.197  45.312  -1.378  1.00  0.72           H  
ATOM   1364 2HD2 LEU A  88     -24.631  44.897  -2.352  1.00  0.72           H  
ATOM   1365 3HD2 LEU A  88     -23.819  46.443  -2.566  1.00  0.72           H  
ATOM   1366  N   ASN A  89     -26.168  48.846   1.304  1.00  0.74           N  
ATOM   1367  CA  ASN A  89     -25.504  49.916   2.054  1.00  0.74           C  
ATOM   1368  C   ASN A  89     -24.286  49.436   2.834  1.00  0.74           C  
ATOM   1369  O   ASN A  89     -24.388  48.586   3.723  1.00  0.74           O  
ATOM   1370  CB  ASN A  89     -26.495  50.582   2.996  1.00  0.74           C  
ATOM   1371  CG  ASN A  89     -25.904  51.766   3.761  1.00  0.74           C  
ATOM   1372  OD1 ASN A  89     -24.938  51.604   4.516  1.00  0.74           O  
ATOM   1373  ND2 ASN A  89     -26.467  52.940   3.587  1.00  0.74           N  
ATOM   1374  H   ASN A  89     -26.496  48.026   1.808  1.00  0.74           H  
ATOM   1375  HA  ASN A  89     -25.147  50.664   1.348  1.00  0.74           H  
ATOM   1376 1HB  ASN A  89     -27.352  50.940   2.419  1.00  0.74           H  
ATOM   1377 2HB  ASN A  89     -26.867  49.845   3.710  1.00  0.74           H  
ATOM   1378 1HD2 ASN A  89     -26.109  53.737   4.069  1.00  0.74           H  
ATOM   1379 2HD2 ASN A  89     -27.267  53.054   2.969  1.00  0.74           H  
ATOM   1380  N   ASP A  90     -23.114  49.951   2.463  1.00  0.78           N  
ATOM   1381  CA  ASP A  90     -21.852  49.558   3.078  1.00  0.78           C  
ATOM   1382  C   ASP A  90     -21.603  50.080   4.479  1.00  0.78           C  
ATOM   1383  O   ASP A  90     -21.472  51.285   4.704  1.00  0.78           O  
ATOM   1384  CB  ASP A  90     -20.668  49.980   2.254  1.00  0.78           C  
ATOM   1385  CG  ASP A  90     -19.410  49.542   2.912  1.00  0.78           C  
ATOM   1386  OD1 ASP A  90     -19.418  48.597   3.665  1.00  0.78           O  
ATOM   1387  OD2 ASP A  90     -18.434  50.197   2.736  1.00  0.78           O  
ATOM   1388  H   ASP A  90     -23.099  50.663   1.729  1.00  0.78           H  
ATOM   1389  HA  ASP A  90     -21.846  48.473   3.131  1.00  0.78           H  
ATOM   1390 1HB  ASP A  90     -20.722  49.506   1.287  1.00  0.78           H  
ATOM   1391 2HB  ASP A  90     -20.677  51.060   2.102  1.00  0.78           H  
ATOM   1392  N   PHE A  91     -21.464  49.162   5.421  1.00  0.82           N  
ATOM   1393  CA  PHE A  91     -21.209  49.492   6.809  1.00  0.82           C  
ATOM   1394  C   PHE A  91     -19.944  50.347   6.961  1.00  0.82           C  
ATOM   1395  O   PHE A  91     -19.883  51.233   7.812  1.00  0.82           O  
ATOM   1396  CB  PHE A  91     -21.091  48.214   7.630  1.00  0.82           C  
ATOM   1397  CG  PHE A  91     -20.925  48.395   9.092  1.00  0.82           C  
ATOM   1398  CD1 PHE A  91     -22.018  48.703   9.892  1.00  0.82           C  
ATOM   1399  CD2 PHE A  91     -19.686  48.238   9.684  1.00  0.82           C  
ATOM   1400  CE1 PHE A  91     -21.871  48.853  11.257  1.00  0.82           C  
ATOM   1401  CE2 PHE A  91     -19.535  48.385  11.048  1.00  0.82           C  
ATOM   1402  CZ  PHE A  91     -20.629  48.696  11.835  1.00  0.82           C  
ATOM   1403  H   PHE A  91     -21.495  48.172   5.171  1.00  0.82           H  
ATOM   1404  HA  PHE A  91     -22.059  50.068   7.183  1.00  0.82           H  
ATOM   1405 1HB  PHE A  91     -21.968  47.592   7.463  1.00  0.82           H  
ATOM   1406 2HB  PHE A  91     -20.230  47.651   7.277  1.00  0.82           H  
ATOM   1407  HD1 PHE A  91     -22.999  48.822   9.430  1.00  0.82           H  
ATOM   1408  HD2 PHE A  91     -18.828  47.989   9.058  1.00  0.82           H  
ATOM   1409  HE1 PHE A  91     -22.735  49.095  11.875  1.00  0.82           H  
ATOM   1410  HE2 PHE A  91     -18.555  48.258  11.503  1.00  0.82           H  
ATOM   1411  HZ  PHE A  91     -20.511  48.811  12.911  1.00  0.82           H  
ATOM   1412  N   LYS A  92     -18.894  50.007   6.200  1.00  0.85           N  
ATOM   1413  CA  LYS A  92     -17.586  50.651   6.338  1.00  0.85           C  
ATOM   1414  C   LYS A  92     -17.448  52.056   5.725  1.00  0.85           C  
ATOM   1415  O   LYS A  92     -16.952  52.969   6.391  1.00  0.85           O  
ATOM   1416  CB  LYS A  92     -16.525  49.732   5.733  1.00  0.85           C  
ATOM   1417  CG  LYS A  92     -15.099  50.245   5.799  1.00  0.85           C  
ATOM   1418  CD  LYS A  92     -14.144  49.188   5.279  1.00  0.85           C  
ATOM   1419  CE  LYS A  92     -12.712  49.661   5.268  1.00  0.85           C  
ATOM   1420  NZ  LYS A  92     -11.819  48.600   4.791  1.00  0.85           N  
ATOM   1421  H   LYS A  92     -19.024  49.302   5.461  1.00  0.85           H  
ATOM   1422  HA  LYS A  92     -17.384  50.746   7.404  1.00  0.85           H  
ATOM   1423 1HB  LYS A  92     -16.561  48.765   6.234  1.00  0.85           H  
ATOM   1424 2HB  LYS A  92     -16.767  49.553   4.679  1.00  0.85           H  
ATOM   1425 1HG  LYS A  92     -15.005  51.143   5.188  1.00  0.85           H  
ATOM   1426 2HG  LYS A  92     -14.842  50.491   6.828  1.00  0.85           H  
ATOM   1427 1HD  LYS A  92     -14.214  48.303   5.909  1.00  0.85           H  
ATOM   1428 2HD  LYS A  92     -14.428  48.909   4.257  1.00  0.85           H  
ATOM   1429 1HE  LYS A  92     -12.625  50.517   4.598  1.00  0.85           H  
ATOM   1430 2HE  LYS A  92     -12.410  49.961   6.270  1.00  0.85           H  
ATOM   1431 1HZ  LYS A  92     -10.864  48.919   4.760  1.00  0.85           H  
ATOM   1432 2HZ  LYS A  92     -11.880  47.803   5.397  1.00  0.85           H  
ATOM   1433 3HZ  LYS A  92     -12.128  48.342   3.828  1.00  0.85           H  
ATOM   1434  N   THR A  93     -17.876  52.241   4.475  1.00  0.85           N  
ATOM   1435  CA  THR A  93     -17.704  53.522   3.792  1.00  0.85           C  
ATOM   1436  C   THR A  93     -18.963  54.384   3.718  1.00  0.85           C  
ATOM   1437  O   THR A  93     -18.877  55.570   3.403  1.00  0.85           O  
ATOM   1438  CB  THR A  93     -17.272  53.301   2.339  1.00  0.85           C  
ATOM   1439  OG1 THR A  93     -18.338  52.618   1.656  1.00  0.85           O  
ATOM   1440  CG2 THR A  93     -16.001  52.440   2.275  1.00  0.85           C  
ATOM   1441  H   THR A  93     -18.258  51.454   3.954  1.00  0.85           H  
ATOM   1442  HA  THR A  93     -16.935  54.089   4.317  1.00  0.85           H  
ATOM   1443  HB  THR A  93     -17.093  54.262   1.861  1.00  0.85           H  
ATOM   1444  HG1 THR A  93     -18.386  51.701   1.995  1.00  0.85           H  
ATOM   1445 1HG2 THR A  93     -15.721  52.282   1.235  1.00  0.85           H  
ATOM   1446 2HG2 THR A  93     -15.191  52.944   2.799  1.00  0.85           H  
ATOM   1447 3HG2 THR A  93     -16.195  51.474   2.748  1.00  0.85           H  
ATOM   1448  N   GLY A  94     -20.142  53.800   3.940  1.00  0.84           N  
ATOM   1449  CA  GLY A  94     -21.390  54.535   3.794  1.00  0.84           C  
ATOM   1450  C   GLY A  94     -21.920  54.550   2.354  1.00  0.84           C  
ATOM   1451  O   GLY A  94     -22.970  55.141   2.084  1.00  0.84           O  
ATOM   1452  H   GLY A  94     -20.217  52.821   4.211  1.00  0.84           H  
ATOM   1453 1HA  GLY A  94     -22.138  54.076   4.442  1.00  0.84           H  
ATOM   1454 2HA  GLY A  94     -21.251  55.556   4.144  1.00  0.84           H  
ATOM   1455  N   ILE A  95     -21.214  53.902   1.423  1.00  0.81           N  
ATOM   1456  CA  ILE A  95     -21.678  53.878   0.042  1.00  0.81           C  
ATOM   1457  C   ILE A  95     -22.996  53.140  -0.075  1.00  0.81           C  
ATOM   1458  O   ILE A  95     -23.168  52.053   0.484  1.00  0.81           O  
ATOM   1459  CB  ILE A  95     -20.650  53.210  -0.889  1.00  0.81           C  
ATOM   1460  CG1 ILE A  95     -19.390  54.063  -0.969  1.00  0.81           C  
ATOM   1461  CG2 ILE A  95     -21.249  52.953  -2.273  1.00  0.81           C  
ATOM   1462  CD1 ILE A  95     -18.234  53.357  -1.641  1.00  0.81           C  
ATOM   1463  H   ILE A  95     -20.328  53.446   1.659  1.00  0.81           H  
ATOM   1464  HA  ILE A  95     -21.829  54.904  -0.290  1.00  0.81           H  
ATOM   1465  HB  ILE A  95     -20.353  52.255  -0.454  1.00  0.81           H  
ATOM   1466 1HG1 ILE A  95     -19.615  54.969  -1.528  1.00  0.81           H  
ATOM   1467 2HG1 ILE A  95     -19.093  54.351   0.037  1.00  0.81           H  
ATOM   1468 1HG2 ILE A  95     -20.508  52.461  -2.902  1.00  0.81           H  
ATOM   1469 2HG2 ILE A  95     -22.119  52.312  -2.181  1.00  0.81           H  
ATOM   1470 3HG2 ILE A  95     -21.543  53.897  -2.729  1.00  0.81           H  
ATOM   1471 1HD1 ILE A  95     -17.369  54.019  -1.666  1.00  0.81           H  
ATOM   1472 2HD1 ILE A  95     -17.983  52.453  -1.079  1.00  0.81           H  
ATOM   1473 3HD1 ILE A  95     -18.511  53.085  -2.658  1.00  0.81           H  
ATOM   1474  N   GLN A  96     -23.949  53.748  -0.776  1.00  0.77           N  
ATOM   1475  CA  GLN A  96     -25.241  53.112  -0.960  1.00  0.77           C  
ATOM   1476  C   GLN A  96     -25.606  53.020  -2.427  1.00  0.77           C  
ATOM   1477  O   GLN A  96     -25.489  53.993  -3.176  1.00  0.77           O  
ATOM   1478  CB  GLN A  96     -26.339  53.840  -0.191  1.00  0.77           C  
ATOM   1479  CG  GLN A  96     -27.700  53.156  -0.306  1.00  0.77           C  
ATOM   1480  CD  GLN A  96     -28.768  53.760   0.577  1.00  0.77           C  
ATOM   1481  OE1 GLN A  96     -28.676  53.747   1.816  1.00  0.77           O  
ATOM   1482  NE2 GLN A  96     -29.811  54.299  -0.055  1.00  0.77           N  
ATOM   1483  H   GLN A  96     -23.767  54.649  -1.193  1.00  0.77           H  
ATOM   1484  HA  GLN A  96     -25.179  52.102  -0.576  1.00  0.77           H  
ATOM   1485 1HB  GLN A  96     -26.065  53.895   0.862  1.00  0.77           H  
ATOM   1486 2HB  GLN A  96     -26.433  54.858  -0.563  1.00  0.77           H  
ATOM   1487 1HG  GLN A  96     -28.040  53.224  -1.339  1.00  0.77           H  
ATOM   1488 2HG  GLN A  96     -27.577  52.109  -0.029  1.00  0.77           H  
ATOM   1489 1HE2 GLN A  96     -30.556  54.715   0.470  1.00  0.77           H  
ATOM   1490 2HE2 GLN A  96     -29.850  54.287  -1.055  1.00  0.77           H  
ATOM   1491  N   VAL A  97     -26.040  51.834  -2.827  1.00  0.76           N  
ATOM   1492  CA  VAL A  97     -26.442  51.561  -4.195  1.00  0.76           C  
ATOM   1493  C   VAL A  97     -27.880  51.066  -4.265  1.00  0.76           C  
ATOM   1494  O   VAL A  97     -28.264  50.132  -3.560  1.00  0.76           O  
ATOM   1495  CB  VAL A  97     -25.480  50.538  -4.813  1.00  0.76           C  
ATOM   1496  CG1 VAL A  97     -25.910  50.188  -6.232  1.00  0.76           C  
ATOM   1497  CG2 VAL A  97     -24.070  51.130  -4.799  1.00  0.76           C  
ATOM   1498  H   VAL A  97     -26.084  51.086  -2.136  1.00  0.76           H  
ATOM   1499  HA  VAL A  97     -26.371  52.485  -4.767  1.00  0.76           H  
ATOM   1500  HB  VAL A  97     -25.495  49.618  -4.223  1.00  0.76           H  
ATOM   1501 1HG1 VAL A  97     -25.215  49.465  -6.654  1.00  0.76           H  
ATOM   1502 2HG1 VAL A  97     -26.916  49.764  -6.223  1.00  0.76           H  
ATOM   1503 3HG1 VAL A  97     -25.905  51.090  -6.841  1.00  0.76           H  
ATOM   1504 1HG2 VAL A  97     -23.371  50.424  -5.223  1.00  0.76           H  
ATOM   1505 2HG2 VAL A  97     -24.056  52.049  -5.386  1.00  0.76           H  
ATOM   1506 3HG2 VAL A  97     -23.778  51.351  -3.781  1.00  0.76           H  
ATOM   1507  N   VAL A  98     -28.674  51.697  -5.123  1.00  0.76           N  
ATOM   1508  CA  VAL A  98     -30.088  51.356  -5.266  1.00  0.76           C  
ATOM   1509  C   VAL A  98     -30.509  51.066  -6.693  1.00  0.76           C  
ATOM   1510  O   VAL A  98     -30.096  51.758  -7.626  1.00  0.76           O  
ATOM   1511  CB  VAL A  98     -30.951  52.502  -4.698  1.00  0.76           C  
ATOM   1512  CG1 VAL A  98     -30.626  53.792  -5.410  1.00  0.76           C  
ATOM   1513  CG2 VAL A  98     -32.441  52.196  -4.892  1.00  0.76           C  
ATOM   1514  H   VAL A  98     -28.291  52.446  -5.683  1.00  0.76           H  
ATOM   1515  HA  VAL A  98     -30.281  50.464  -4.675  1.00  0.76           H  
ATOM   1516  HB  VAL A  98     -30.729  52.616  -3.639  1.00  0.76           H  
ATOM   1517 1HG1 VAL A  98     -31.231  54.600  -4.997  1.00  0.76           H  
ATOM   1518 2HG1 VAL A  98     -29.569  54.025  -5.274  1.00  0.76           H  
ATOM   1519 3HG1 VAL A  98     -30.841  53.683  -6.473  1.00  0.76           H  
ATOM   1520 1HG2 VAL A  98     -33.023  53.010  -4.473  1.00  0.76           H  
ATOM   1521 2HG2 VAL A  98     -32.676  52.111  -5.949  1.00  0.76           H  
ATOM   1522 3HG2 VAL A  98     -32.699  51.268  -4.399  1.00  0.76           H  
ATOM   1523  N   ASP A  99     -31.374  50.061  -6.837  1.00  0.79           N  
ATOM   1524  CA  ASP A  99     -31.911  49.675  -8.132  1.00  0.79           C  
ATOM   1525  C   ASP A  99     -33.364  49.217  -8.064  1.00  0.79           C  
ATOM   1526  O   ASP A  99     -33.746  48.399  -7.223  1.00  0.79           O  
ATOM   1527  CB  ASP A  99     -31.089  48.570  -8.749  1.00  0.79           C  
ATOM   1528  CG  ASP A  99     -31.453  48.314 -10.229  1.00  0.79           C  
ATOM   1529  OD1 ASP A  99     -31.743  49.266 -10.926  1.00  0.79           O  
ATOM   1530  OD2 ASP A  99     -31.430  47.166 -10.646  1.00  0.79           O  
ATOM   1531  H   ASP A  99     -31.621  49.523  -6.006  1.00  0.79           H  
ATOM   1532  HA  ASP A  99     -31.866  50.544  -8.788  1.00  0.79           H  
ATOM   1533 1HB  ASP A  99     -30.033  48.836  -8.688  1.00  0.79           H  
ATOM   1534 2HB  ASP A  99     -31.235  47.654  -8.178  1.00  0.79           H  
ATOM   1535  N   GLU A 100     -34.195  49.825  -8.900  1.00  0.85           N  
ATOM   1536  CA  GLU A 100     -35.613  49.480  -8.971  1.00  0.85           C  
ATOM   1537  C   GLU A 100     -35.878  48.661 -10.230  1.00  0.85           C  
ATOM   1538  O   GLU A 100     -35.310  48.952 -11.283  1.00  0.85           O  
ATOM   1539  CB  GLU A 100     -36.467  50.751  -8.990  1.00  0.85           C  
ATOM   1540  CG  GLU A 100     -36.362  51.609  -7.722  1.00  0.85           C  
ATOM   1541  CD  GLU A 100     -37.235  52.853  -7.756  1.00  0.85           C  
ATOM   1542  OE1 GLU A 100     -37.900  53.065  -8.742  1.00  0.85           O  
ATOM   1543  OE2 GLU A 100     -37.218  53.597  -6.800  1.00  0.85           O  
ATOM   1544  H   GLU A 100     -33.812  50.498  -9.553  1.00  0.85           H  
ATOM   1545  HA  GLU A 100     -35.884  48.875  -8.110  1.00  0.85           H  
ATOM   1546 1HB  GLU A 100     -36.176  51.369  -9.839  1.00  0.85           H  
ATOM   1547 2HB  GLU A 100     -37.514  50.479  -9.124  1.00  0.85           H  
ATOM   1548 1HG  GLU A 100     -36.668  50.999  -6.887  1.00  0.85           H  
ATOM   1549 2HG  GLU A 100     -35.322  51.896  -7.565  1.00  0.85           H  
ATOM   1550  N   GLY A 101     -36.810  47.712 -10.172  1.00  0.92           N  
ATOM   1551  CA  GLY A 101     -37.115  46.969 -11.391  1.00  0.92           C  
ATOM   1552  C   GLY A 101     -38.256  45.959 -11.285  1.00  0.92           C  
ATOM   1553  O   GLY A 101     -38.831  45.731 -10.214  1.00  0.92           O  
ATOM   1554  H   GLY A 101     -37.258  47.483  -9.283  1.00  0.92           H  
ATOM   1555 1HA  GLY A 101     -37.345  47.677 -12.186  1.00  0.92           H  
ATOM   1556 2HA  GLY A 101     -36.213  46.442 -11.710  1.00  0.92           H  
ATOM   1557  N   SER A 102     -38.592  45.410 -12.453  1.00  0.97           N  
ATOM   1558  CA  SER A 102     -39.673  44.450 -12.654  1.00  0.97           C  
ATOM   1559  C   SER A 102     -39.223  43.001 -12.735  1.00  0.97           C  
ATOM   1560  O   SER A 102     -38.054  42.708 -12.965  1.00  0.97           O  
ATOM   1561  CB  SER A 102     -40.431  44.810 -13.915  1.00  0.97           C  
ATOM   1562  OG  SER A 102     -39.635  44.644 -15.067  1.00  0.97           O  
ATOM   1563  H   SER A 102     -38.044  45.670 -13.260  1.00  0.97           H  
ATOM   1564  HA  SER A 102     -40.354  44.538 -11.812  1.00  0.97           H  
ATOM   1565 1HB  SER A 102     -41.318  44.179 -13.986  1.00  0.97           H  
ATOM   1566 2HB  SER A 102     -40.774  45.840 -13.848  1.00  0.97           H  
ATOM   1567  HG  SER A 102     -40.202  44.875 -15.811  1.00  0.97           H  
ATOM   1568  N   TYR A 103     -40.190  42.097 -12.705  1.00  1.00           N  
ATOM   1569  CA  TYR A 103     -39.945  40.657 -12.834  1.00  1.00           C  
ATOM   1570  C   TYR A 103     -39.018  40.302 -13.997  1.00  1.00           C  
ATOM   1571  O   TYR A 103     -38.073  39.524 -13.846  1.00  1.00           O  
ATOM   1572  CB  TYR A 103     -41.285  39.946 -13.030  1.00  1.00           C  
ATOM   1573  CG  TYR A 103     -41.206  38.451 -13.263  1.00  1.00           C  
ATOM   1574  CD1 TYR A 103     -41.145  37.566 -12.202  1.00  1.00           C  
ATOM   1575  CD2 TYR A 103     -41.187  37.966 -14.565  1.00  1.00           C  
ATOM   1576  CE1 TYR A 103     -41.070  36.210 -12.435  1.00  1.00           C  
ATOM   1577  CE2 TYR A 103     -41.108  36.610 -14.798  1.00  1.00           C  
ATOM   1578  CZ  TYR A 103     -41.049  35.733 -13.737  1.00  1.00           C  
ATOM   1579  OH  TYR A 103     -40.971  34.378 -13.966  1.00  1.00           O  
ATOM   1580  H   TYR A 103     -41.128  42.445 -12.474  1.00  1.00           H  
ATOM   1581  HA  TYR A 103     -39.466  40.312 -11.933  1.00  1.00           H  
ATOM   1582 1HB  TYR A 103     -41.909  40.121 -12.154  1.00  1.00           H  
ATOM   1583 2HB  TYR A 103     -41.801  40.390 -13.879  1.00  1.00           H  
ATOM   1584  HD1 TYR A 103     -41.162  37.932 -11.187  1.00  1.00           H  
ATOM   1585  HD2 TYR A 103     -41.233  38.659 -15.405  1.00  1.00           H  
ATOM   1586  HE1 TYR A 103     -41.026  35.516 -11.596  1.00  1.00           H  
ATOM   1587  HE2 TYR A 103     -41.092  36.233 -15.821  1.00  1.00           H  
ATOM   1588  HH  TYR A 103     -40.944  33.913 -13.126  1.00  1.00           H  
ATOM   1589  N   ALA A 104     -39.295  40.870 -15.162  1.00  0.99           N  
ATOM   1590  CA  ALA A 104     -38.517  40.634 -16.377  1.00  0.99           C  
ATOM   1591  C   ALA A 104     -37.048  41.082 -16.267  1.00  0.99           C  
ATOM   1592  O   ALA A 104     -36.190  40.604 -17.013  1.00  0.99           O  
ATOM   1593  CB  ALA A 104     -39.167  41.359 -17.536  1.00  0.99           C  
ATOM   1594  H   ALA A 104     -40.081  41.503 -15.199  1.00  0.99           H  
ATOM   1595  HA  ALA A 104     -38.523  39.563 -16.572  1.00  0.99           H  
ATOM   1596 1HB  ALA A 104     -38.609  41.157 -18.451  1.00  0.99           H  
ATOM   1597 2HB  ALA A 104     -40.194  41.017 -17.650  1.00  0.99           H  
ATOM   1598 3HB  ALA A 104     -39.160  42.428 -17.338  1.00  0.99           H  
ATOM   1599  N   HIS A 105     -36.787  42.060 -15.405  1.00  0.95           N  
ATOM   1600  CA  HIS A 105     -35.488  42.696 -15.251  1.00  0.95           C  
ATOM   1601  C   HIS A 105     -35.157  42.870 -13.778  1.00  0.95           C  
ATOM   1602  O   HIS A 105     -35.108  44.001 -13.288  1.00  0.95           O  
ATOM   1603  CB  HIS A 105     -35.502  44.071 -15.915  1.00  0.95           C  
ATOM   1604  CG  HIS A 105     -35.885  44.030 -17.361  1.00  0.95           C  
ATOM   1605  ND1 HIS A 105     -35.043  43.562 -18.345  1.00  0.95           N  
ATOM   1606  CD2 HIS A 105     -37.027  44.397 -17.984  1.00  0.95           C  
ATOM   1607  CE1 HIS A 105     -35.655  43.636 -19.514  1.00  0.95           C  
ATOM   1608  NE2 HIS A 105     -36.861  44.142 -19.322  1.00  0.95           N  
ATOM   1609  H   HIS A 105     -37.517  42.364 -14.769  1.00  0.95           H  
ATOM   1610  HA  HIS A 105     -34.712  42.083 -15.706  1.00  0.95           H  
ATOM   1611 1HB  HIS A 105     -36.213  44.713 -15.392  1.00  0.95           H  
ATOM   1612 2HB  HIS A 105     -34.518  44.529 -15.827  1.00  0.95           H  
ATOM   1613  HD1 HIS A 105     -34.119  43.201 -18.214  1.00  0.95           H  
ATOM   1614  HD2 HIS A 105     -37.964  44.817 -17.617  1.00  0.95           H  
ATOM   1615  HE1 HIS A 105     -35.154  43.308 -20.423  1.00  0.95           H  
ATOM   1616  N   ARG A 106     -34.976  41.765 -13.056  1.00  0.89           N  
ATOM   1617  CA  ARG A 106     -34.837  41.861 -11.608  1.00  0.89           C  
ATOM   1618  C   ARG A 106     -33.796  42.885 -11.205  1.00  0.89           C  
ATOM   1619  O   ARG A 106     -32.685  42.909 -11.736  1.00  0.89           O  
ATOM   1620  CB  ARG A 106     -34.394  40.547 -10.982  1.00  0.89           C  
ATOM   1621  CG  ARG A 106     -32.975  40.121 -11.353  1.00  0.89           C  
ATOM   1622  CD  ARG A 106     -32.576  38.874 -10.655  1.00  0.89           C  
ATOM   1623  NE  ARG A 106     -31.216  38.461 -10.984  1.00  0.89           N  
ATOM   1624  CZ  ARG A 106     -30.588  37.405 -10.428  1.00  0.89           C  
ATOM   1625  NH1 ARG A 106     -31.206  36.683  -9.519  1.00  0.89           N  
ATOM   1626  NH2 ARG A 106     -29.353  37.102 -10.787  1.00  0.89           N  
ATOM   1627  H   ARG A 106     -34.999  40.864 -13.511  1.00  0.89           H  
ATOM   1628  HA  ARG A 106     -35.804  42.151 -11.187  1.00  0.89           H  
ATOM   1629 1HB  ARG A 106     -34.428  40.634  -9.892  1.00  0.89           H  
ATOM   1630 2HB  ARG A 106     -35.082  39.751 -11.268  1.00  0.89           H  
ATOM   1631 1HG  ARG A 106     -32.910  39.958 -12.427  1.00  0.89           H  
ATOM   1632 2HG  ARG A 106     -32.280  40.911 -11.058  1.00  0.89           H  
ATOM   1633 1HD  ARG A 106     -32.615  39.054  -9.592  1.00  0.89           H  
ATOM   1634 2HD  ARG A 106     -33.258  38.065 -10.912  1.00  0.89           H  
ATOM   1635  HE  ARG A 106     -30.714  38.999 -11.675  1.00  0.89           H  
ATOM   1636 1HH1 ARG A 106     -32.149  36.927  -9.240  1.00  0.89           H  
ATOM   1637 2HH1 ARG A 106     -30.740  35.895  -9.094  1.00  0.89           H  
ATOM   1638 1HH2 ARG A 106     -28.877  37.661 -11.481  1.00  0.89           H  
ATOM   1639 2HH2 ARG A 106     -28.884  36.315 -10.366  1.00  0.89           H  
ATOM   1640  N   ALA A 107     -34.162  43.680 -10.215  1.00  0.82           N  
ATOM   1641  CA  ALA A 107     -33.320  44.705  -9.638  1.00  0.82           C  
ATOM   1642  C   ALA A 107     -32.079  44.095  -9.021  1.00  0.82           C  
ATOM   1643  O   ALA A 107     -32.143  43.018  -8.406  1.00  0.82           O  
ATOM   1644  CB  ALA A 107     -34.083  45.469  -8.578  1.00  0.82           C  
ATOM   1645  H   ALA A 107     -35.100  43.581  -9.872  1.00  0.82           H  
ATOM   1646  HA  ALA A 107     -33.013  45.385 -10.432  1.00  0.82           H  
ATOM   1647 1HB  ALA A 107     -33.430  46.226  -8.180  1.00  0.82           H  
ATOM   1648 2HB  ALA A 107     -34.964  45.932  -9.011  1.00  0.82           H  
ATOM   1649 3HB  ALA A 107     -34.378  44.799  -7.791  1.00  0.82           H  
ATOM   1650  N   ALA A 108     -30.971  44.824  -9.128  1.00  0.76           N  
ATOM   1651  CA  ALA A 108     -29.706  44.377  -8.560  1.00  0.76           C  
ATOM   1652  C   ALA A 108     -28.892  45.532  -8.018  1.00  0.76           C  
ATOM   1653  O   ALA A 108     -28.927  46.641  -8.535  1.00  0.76           O  
ATOM   1654  CB  ALA A 108     -28.885  43.660  -9.615  1.00  0.76           C  
ATOM   1655  H   ALA A 108     -31.020  45.703  -9.657  1.00  0.76           H  
ATOM   1656  HA  ALA A 108     -29.928  43.701  -7.740  1.00  0.76           H  
ATOM   1657 1HB  ALA A 108     -27.956  43.307  -9.164  1.00  0.76           H  
ATOM   1658 2HB  ALA A 108     -29.459  42.828  -9.994  1.00  0.76           H  
ATOM   1659 3HB  ALA A 108     -28.663  44.347 -10.428  1.00  0.76           H  
ATOM   1660  N   ALA A 109     -28.076  45.252  -7.031  1.00  0.73           N  
ATOM   1661  CA  ALA A 109     -27.246  46.288  -6.454  1.00  0.73           C  
ATOM   1662  C   ALA A 109     -25.917  45.706  -6.050  1.00  0.73           C  
ATOM   1663  O   ALA A 109     -25.791  44.498  -5.858  1.00  0.73           O  
ATOM   1664  CB  ALA A 109     -27.955  46.908  -5.255  1.00  0.73           C  
ATOM   1665  H   ALA A 109     -28.081  44.311  -6.639  1.00  0.73           H  
ATOM   1666  HA  ALA A 109     -27.065  47.055  -7.207  1.00  0.73           H  
ATOM   1667 1HB  ALA A 109     -27.336  47.695  -4.824  1.00  0.73           H  
ATOM   1668 2HB  ALA A 109     -28.913  47.337  -5.571  1.00  0.73           H  
ATOM   1669 3HB  ALA A 109     -28.132  46.142  -4.503  1.00  0.73           H  
ATOM   1670  N   GLY A 110     -24.912  46.544  -5.910  1.00  0.73           N  
ATOM   1671  CA  GLY A 110     -23.644  46.020  -5.462  1.00  0.73           C  
ATOM   1672  C   GLY A 110     -22.622  47.095  -5.202  1.00  0.73           C  
ATOM   1673  O   GLY A 110     -22.648  48.166  -5.810  1.00  0.73           O  
ATOM   1674  H   GLY A 110     -25.023  47.530  -6.094  1.00  0.73           H  
ATOM   1675 1HA  GLY A 110     -23.803  45.443  -4.569  1.00  0.73           H  
ATOM   1676 2HA  GLY A 110     -23.255  45.328  -6.207  1.00  0.73           H  
ATOM   1677  N   ILE A 111     -21.723  46.777  -4.280  1.00  0.77           N  
ATOM   1678  CA  ILE A 111     -20.656  47.660  -3.853  1.00  0.77           C  
ATOM   1679  C   ILE A 111     -19.273  47.046  -3.949  1.00  0.77           C  
ATOM   1680  O   ILE A 111     -19.004  45.948  -3.451  1.00  0.77           O  
ATOM   1681  CB  ILE A 111     -20.916  48.194  -2.426  1.00  0.77           C  
ATOM   1682  CG1 ILE A 111     -22.209  49.042  -2.421  1.00  0.77           C  
ATOM   1683  CG2 ILE A 111     -19.717  49.010  -1.906  1.00  0.77           C  
ATOM   1684  CD1 ILE A 111     -22.650  49.490  -1.075  1.00  0.77           C  
ATOM   1685  H   ILE A 111     -21.798  45.847  -3.868  1.00  0.77           H  
ATOM   1686  HA  ILE A 111     -20.664  48.528  -4.511  1.00  0.77           H  
ATOM   1687  HB  ILE A 111     -21.080  47.347  -1.755  1.00  0.77           H  
ATOM   1688 1HG1 ILE A 111     -22.042  49.916  -3.035  1.00  0.77           H  
ATOM   1689 2HG1 ILE A 111     -23.012  48.480  -2.848  1.00  0.77           H  
ATOM   1690 1HG2 ILE A 111     -19.920  49.363  -0.901  1.00  0.77           H  
ATOM   1691 2HG2 ILE A 111     -18.822  48.387  -1.889  1.00  0.77           H  
ATOM   1692 3HG2 ILE A 111     -19.545  49.866  -2.558  1.00  0.77           H  
ATOM   1693 1HD1 ILE A 111     -23.560  50.081  -1.172  1.00  0.77           H  
ATOM   1694 2HD1 ILE A 111     -22.838  48.642  -0.439  1.00  0.77           H  
ATOM   1695 3HD1 ILE A 111     -21.872  50.099  -0.635  1.00  0.77           H  
ATOM   1696  N   LEU A 112     -18.404  47.781  -4.619  1.00  0.84           N  
ATOM   1697  CA  LEU A 112     -17.012  47.416  -4.803  1.00  0.84           C  
ATOM   1698  C   LEU A 112     -16.204  47.979  -3.652  1.00  0.84           C  
ATOM   1699  O   LEU A 112     -16.404  49.130  -3.253  1.00  0.84           O  
ATOM   1700  CB  LEU A 112     -16.464  47.938  -6.141  1.00  0.84           C  
ATOM   1701  CG  LEU A 112     -14.975  47.596  -6.434  1.00  0.84           C  
ATOM   1702  CD1 LEU A 112     -14.832  46.104  -6.637  1.00  0.84           C  
ATOM   1703  CD2 LEU A 112     -14.503  48.364  -7.648  1.00  0.84           C  
ATOM   1704  H   LEU A 112     -18.725  48.657  -5.009  1.00  0.84           H  
ATOM   1705  HA  LEU A 112     -16.920  46.331  -4.785  1.00  0.84           H  
ATOM   1706 1HB  LEU A 112     -17.063  47.521  -6.947  1.00  0.84           H  
ATOM   1707 2HB  LEU A 112     -16.563  49.022  -6.159  1.00  0.84           H  
ATOM   1708  HG  LEU A 112     -14.366  47.870  -5.588  1.00  0.84           H  
ATOM   1709 1HD1 LEU A 112     -13.784  45.853  -6.822  1.00  0.84           H  
ATOM   1710 2HD1 LEU A 112     -15.167  45.594  -5.752  1.00  0.84           H  
ATOM   1711 3HD1 LEU A 112     -15.432  45.791  -7.484  1.00  0.84           H  
ATOM   1712 1HD2 LEU A 112     -13.456  48.126  -7.842  1.00  0.84           H  
ATOM   1713 2HD2 LEU A 112     -15.106  48.088  -8.512  1.00  0.84           H  
ATOM   1714 3HD2 LEU A 112     -14.604  49.433  -7.461  1.00  0.84           H  
ATOM   1715  N   TYR A 113     -15.286  47.174  -3.144  1.00  0.94           N  
ATOM   1716  CA  TYR A 113     -14.367  47.534  -2.084  1.00  0.94           C  
ATOM   1717  C   TYR A 113     -12.913  47.408  -2.605  1.00  0.94           C  
ATOM   1718  O   TYR A 113     -12.270  46.384  -2.371  1.00  0.94           O  
ATOM   1719  CB  TYR A 113     -14.559  46.584  -0.895  1.00  0.94           C  
ATOM   1720  CG  TYR A 113     -15.910  46.564  -0.223  1.00  0.94           C  
ATOM   1721  CD1 TYR A 113     -16.952  45.731  -0.672  1.00  0.94           C  
ATOM   1722  CD2 TYR A 113     -16.083  47.337   0.889  1.00  0.94           C  
ATOM   1723  CE1 TYR A 113     -18.170  45.704   0.018  1.00  0.94           C  
ATOM   1724  CE2 TYR A 113     -17.263  47.306   1.572  1.00  0.94           C  
ATOM   1725  CZ  TYR A 113     -18.320  46.502   1.163  1.00  0.94           C  
ATOM   1726  OH  TYR A 113     -19.503  46.495   1.919  1.00  0.94           O  
ATOM   1727  H   TYR A 113     -15.212  46.229  -3.506  1.00  0.94           H  
ATOM   1728  HA  TYR A 113     -14.557  48.556  -1.764  1.00  0.94           H  
ATOM   1729 1HB  TYR A 113     -14.316  45.566  -1.197  1.00  0.94           H  
ATOM   1730 2HB  TYR A 113     -13.852  46.869  -0.133  1.00  0.94           H  
ATOM   1731  HD1 TYR A 113     -16.811  45.108  -1.551  1.00  0.94           H  
ATOM   1732  HD2 TYR A 113     -15.265  47.967   1.247  1.00  0.94           H  
ATOM   1733  HE1 TYR A 113     -18.978  45.063  -0.324  1.00  0.94           H  
ATOM   1734  HE2 TYR A 113     -17.359  47.916   2.462  1.00  0.94           H  
ATOM   1735  HH  TYR A 113     -19.400  47.112   2.691  1.00  0.94           H  
ATOM   1736  N   PRO A 114     -12.389  48.417  -3.355  1.00  1.05           N  
ATOM   1737  CA  PRO A 114     -11.085  48.447  -3.996  1.00  1.05           C  
ATOM   1738  C   PRO A 114     -10.057  48.225  -2.914  1.00  1.05           C  
ATOM   1739  O   PRO A 114     -10.387  48.446  -1.756  1.00  1.05           O  
ATOM   1740  CB  PRO A 114     -11.000  49.875  -4.572  1.00  1.05           C  
ATOM   1741  CG  PRO A 114     -12.413  50.320  -4.702  1.00  1.05           C  
ATOM   1742  CD  PRO A 114     -13.134  49.688  -3.548  1.00  1.05           C  
ATOM   1743  HA  PRO A 114     -11.064  47.669  -4.776  1.00  1.05           H  
ATOM   1744 1HB  PRO A 114     -10.410  50.518  -3.903  1.00  1.05           H  
ATOM   1745 2HB  PRO A 114     -10.487  49.864  -5.543  1.00  1.05           H  
ATOM   1746 1HG  PRO A 114     -12.471  51.418  -4.683  1.00  1.05           H  
ATOM   1747 2HG  PRO A 114     -12.817  50.004  -5.673  1.00  1.05           H  
ATOM   1748 1HD  PRO A 114     -13.076  50.323  -2.663  1.00  1.05           H  
ATOM   1749 2HD  PRO A 114     -14.128  49.542  -3.868  1.00  1.05           H  
ATOM   1750  N   PRO A 115      -8.798  47.893  -3.220  1.00  1.15           N  
ATOM   1751  CA  PRO A 115      -7.729  47.670  -2.256  1.00  1.15           C  
ATOM   1752  C   PRO A 115      -7.683  48.755  -1.171  1.00  1.15           C  
ATOM   1753  O   PRO A 115      -7.349  48.483  -0.023  1.00  1.15           O  
ATOM   1754  CB  PRO A 115      -6.492  47.703  -3.154  1.00  1.15           C  
ATOM   1755  CG  PRO A 115      -6.991  47.185  -4.488  1.00  1.15           C  
ATOM   1756  CD  PRO A 115      -8.383  47.763  -4.630  1.00  1.15           C  
ATOM   1757  HA  PRO A 115      -7.850  46.675  -1.815  1.00  1.15           H  
ATOM   1758 1HB  PRO A 115      -6.090  48.727  -3.207  1.00  1.15           H  
ATOM   1759 2HB  PRO A 115      -5.703  47.071  -2.720  1.00  1.15           H  
ATOM   1760 1HG  PRO A 115      -6.314  47.502  -5.295  1.00  1.15           H  
ATOM   1761 2HG  PRO A 115      -6.990  46.084  -4.486  1.00  1.15           H  
ATOM   1762 1HD  PRO A 115      -8.343  48.741  -5.125  1.00  1.15           H  
ATOM   1763 2HD  PRO A 115      -9.007  47.041  -5.170  1.00  1.15           H  
ATOM   1764  N   ALA A 116      -8.024  49.995  -1.532  1.00  1.21           N  
ATOM   1765  CA  ALA A 116      -8.059  51.106  -0.580  1.00  1.21           C  
ATOM   1766  C   ALA A 116      -9.085  50.882   0.545  1.00  1.21           C  
ATOM   1767  O   ALA A 116      -8.909  51.366   1.667  1.00  1.21           O  
ATOM   1768  CB  ALA A 116      -8.411  52.383  -1.313  1.00  1.21           C  
ATOM   1769  H   ALA A 116      -8.274  50.180  -2.488  1.00  1.21           H  
ATOM   1770  HA  ALA A 116      -7.073  51.200  -0.129  1.00  1.21           H  
ATOM   1771 1HB  ALA A 116      -8.413  53.214  -0.608  1.00  1.21           H  
ATOM   1772 2HB  ALA A 116      -7.676  52.568  -2.094  1.00  1.21           H  
ATOM   1773 3HB  ALA A 116      -9.401  52.282  -1.758  1.00  1.21           H  
ATOM   1774  N   ALA A 117     -10.190  50.213   0.208  1.00  1.21           N  
ATOM   1775  CA  ALA A 117     -11.313  49.949   1.100  1.00  1.21           C  
ATOM   1776  C   ALA A 117     -11.598  48.451   1.312  1.00  1.21           C  
ATOM   1777  O   ALA A 117     -12.529  48.117   2.055  1.00  1.21           O  
ATOM   1778  CB  ALA A 117     -12.568  50.600   0.543  1.00  1.21           C  
ATOM   1779  H   ALA A 117     -10.243  49.826  -0.717  1.00  1.21           H  
ATOM   1780  HA  ALA A 117     -11.076  50.387   2.068  1.00  1.21           H  
ATOM   1781 1HB  ALA A 117     -13.400  50.435   1.227  1.00  1.21           H  
ATOM   1782 2HB  ALA A 117     -12.404  51.669   0.419  1.00  1.21           H  
ATOM   1783 3HB  ALA A 117     -12.793  50.150  -0.415  1.00  1.21           H  
ATOM   1784  N   GLN A 118     -10.803  47.566   0.700  1.00  1.18           N  
ATOM   1785  CA  GLN A 118     -11.022  46.110   0.791  1.00  1.18           C  
ATOM   1786  C   GLN A 118     -11.123  45.703   2.247  1.00  1.18           C  
ATOM   1787  O   GLN A 118     -10.482  46.311   3.116  1.00  1.18           O  
ATOM   1788  CB  GLN A 118      -9.897  45.323   0.122  1.00  1.18           C  
ATOM   1789  CG  GLN A 118      -8.566  45.381   0.859  1.00  1.18           C  
ATOM   1790  CD  GLN A 118      -7.427  44.698   0.109  1.00  1.18           C  
ATOM   1791  OE1 GLN A 118      -7.624  44.065  -0.934  1.00  1.18           O  
ATOM   1792  NE2 GLN A 118      -6.218  44.824   0.643  1.00  1.18           N  
ATOM   1793  H   GLN A 118     -10.070  47.913   0.089  1.00  1.18           H  
ATOM   1794  HA  GLN A 118     -11.952  45.851   0.296  1.00  1.18           H  
ATOM   1795 1HB  GLN A 118     -10.207  44.303   0.010  1.00  1.18           H  
ATOM   1796 2HB  GLN A 118      -9.754  45.719  -0.880  1.00  1.18           H  
ATOM   1797 1HG  GLN A 118      -8.302  46.421   1.025  1.00  1.18           H  
ATOM   1798 2HG  GLN A 118      -8.690  44.871   1.817  1.00  1.18           H  
ATOM   1799 1HE2 GLN A 118      -5.426  44.399   0.202  1.00  1.18           H  
ATOM   1800 2HE2 GLN A 118      -6.096  45.349   1.487  1.00  1.18           H  
ATOM   1801  N   MET A 119     -11.926  44.682   2.546  1.00  1.13           N  
ATOM   1802  CA  MET A 119     -12.056  44.313   3.954  1.00  1.13           C  
ATOM   1803  C   MET A 119     -11.390  42.983   4.293  1.00  1.13           C  
ATOM   1804  O   MET A 119     -11.775  41.946   3.755  1.00  1.13           O  
ATOM   1805  CB  MET A 119     -13.528  44.247   4.312  1.00  1.13           C  
ATOM   1806  CG  MET A 119     -14.327  45.497   4.018  1.00  1.13           C  
ATOM   1807  SD  MET A 119     -16.093  45.321   4.406  1.00  1.13           S  
ATOM   1808  CE  MET A 119     -16.596  44.127   3.171  1.00  1.13           C  
ATOM   1809  H   MET A 119     -12.442  44.189   1.808  1.00  1.13           H  
ATOM   1810  HA  MET A 119     -11.583  45.078   4.564  1.00  1.13           H  
ATOM   1811 1HB  MET A 119     -13.997  43.418   3.788  1.00  1.13           H  
ATOM   1812 2HB  MET A 119     -13.610  44.071   5.371  1.00  1.13           H  
ATOM   1813 1HG  MET A 119     -13.926  46.308   4.600  1.00  1.13           H  
ATOM   1814 2HG  MET A 119     -14.230  45.757   2.961  1.00  1.13           H  
ATOM   1815 1HE  MET A 119     -17.666  43.939   3.257  1.00  1.13           H  
ATOM   1816 2HE  MET A 119     -16.370  44.500   2.179  1.00  1.13           H  
ATOM   1817 3HE  MET A 119     -16.056  43.215   3.341  1.00  1.13           H  
ATOM   1818  N   PHE A 120     -10.406  43.013   5.203  1.00  1.09           N  
ATOM   1819  CA  PHE A 120      -9.680  41.802   5.621  1.00  1.09           C  
ATOM   1820  C   PHE A 120     -10.217  41.192   6.897  1.00  1.09           C  
ATOM   1821  O   PHE A 120     -10.386  41.885   7.904  1.00  1.09           O  
ATOM   1822  CB  PHE A 120      -8.188  42.052   5.853  1.00  1.09           C  
ATOM   1823  CG  PHE A 120      -7.465  40.813   6.357  1.00  1.09           C  
ATOM   1824  CD1 PHE A 120      -7.163  39.770   5.510  1.00  1.09           C  
ATOM   1825  CD2 PHE A 120      -7.113  40.691   7.699  1.00  1.09           C  
ATOM   1826  CE1 PHE A 120      -6.528  38.648   5.961  1.00  1.09           C  
ATOM   1827  CE2 PHE A 120      -6.475  39.557   8.162  1.00  1.09           C  
ATOM   1828  CZ  PHE A 120      -6.181  38.535   7.292  1.00  1.09           C  
ATOM   1829  H   PHE A 120     -10.145  43.901   5.609  1.00  1.09           H  
ATOM   1830  HA  PHE A 120      -9.779  41.058   4.833  1.00  1.09           H  
ATOM   1831 1HB  PHE A 120      -7.720  42.370   4.921  1.00  1.09           H  
ATOM   1832 2HB  PHE A 120      -8.057  42.848   6.582  1.00  1.09           H  
ATOM   1833  HD1 PHE A 120      -7.432  39.841   4.486  1.00  1.09           H  
ATOM   1834  HD2 PHE A 120      -7.351  41.501   8.387  1.00  1.09           H  
ATOM   1835  HE1 PHE A 120      -6.303  37.847   5.264  1.00  1.09           H  
ATOM   1836  HE2 PHE A 120      -6.206  39.470   9.214  1.00  1.09           H  
ATOM   1837  HZ  PHE A 120      -5.679  37.641   7.654  1.00  1.09           H  
ATOM   1838  N   TYR A 121     -10.454  39.890   6.849  1.00  1.07           N  
ATOM   1839  CA  TYR A 121     -10.935  39.154   7.989  1.00  1.07           C  
ATOM   1840  C   TYR A 121     -10.111  37.908   8.289  1.00  1.07           C  
ATOM   1841  O   TYR A 121      -9.631  37.220   7.388  1.00  1.07           O  
ATOM   1842  CB  TYR A 121     -12.376  38.764   7.732  1.00  1.07           C  
ATOM   1843  CG  TYR A 121     -13.231  39.957   7.541  1.00  1.07           C  
ATOM   1844  CD1 TYR A 121     -13.656  40.330   6.281  1.00  1.07           C  
ATOM   1845  CD2 TYR A 121     -13.522  40.737   8.626  1.00  1.07           C  
ATOM   1846  CE1 TYR A 121     -14.400  41.466   6.138  1.00  1.07           C  
ATOM   1847  CE2 TYR A 121     -14.244  41.878   8.483  1.00  1.07           C  
ATOM   1848  CZ  TYR A 121     -14.689  42.247   7.259  1.00  1.07           C  
ATOM   1849  OH  TYR A 121     -15.416  43.401   7.137  1.00  1.07           O  
ATOM   1850  H   TYR A 121     -10.309  39.397   5.975  1.00  1.07           H  
ATOM   1851  HA  TYR A 121     -10.886  39.801   8.863  1.00  1.07           H  
ATOM   1852 1HB  TYR A 121     -12.411  38.178   6.827  1.00  1.07           H  
ATOM   1853 2HB  TYR A 121     -12.768  38.163   8.547  1.00  1.07           H  
ATOM   1854  HD1 TYR A 121     -13.406  39.723   5.409  1.00  1.07           H  
ATOM   1855  HD2 TYR A 121     -13.162  40.452   9.600  1.00  1.07           H  
ATOM   1856  HE1 TYR A 121     -14.746  41.761   5.157  1.00  1.07           H  
ATOM   1857  HE2 TYR A 121     -14.465  42.496   9.353  1.00  1.07           H  
ATOM   1858  HH  TYR A 121     -15.527  43.804   8.003  1.00  1.07           H  
ATOM   1859  N   GLY A 122      -9.976  37.585   9.571  1.00  1.06           N  
ATOM   1860  CA  GLY A 122      -9.342  36.328   9.944  1.00  1.06           C  
ATOM   1861  C   GLY A 122     -10.420  35.303  10.275  1.00  1.06           C  
ATOM   1862  O   GLY A 122     -11.606  35.638  10.304  1.00  1.06           O  
ATOM   1863  H   GLY A 122     -10.337  38.201  10.281  1.00  1.06           H  
ATOM   1864 1HA  GLY A 122      -8.722  35.966   9.126  1.00  1.06           H  
ATOM   1865 2HA  GLY A 122      -8.694  36.481  10.805  1.00  1.06           H  
ATOM   1866  N   ILE A 123     -10.010  34.102  10.664  1.00  1.06           N  
ATOM   1867  CA  ILE A 123     -10.953  33.028  10.995  1.00  1.06           C  
ATOM   1868  C   ILE A 123     -11.790  33.283  12.249  1.00  1.06           C  
ATOM   1869  O   ILE A 123     -12.845  32.671  12.432  1.00  1.06           O  
ATOM   1870  CB  ILE A 123     -10.196  31.693  11.138  1.00  1.06           C  
ATOM   1871  CG1 ILE A 123      -9.194  31.747  12.301  1.00  1.06           C  
ATOM   1872  CG2 ILE A 123      -9.500  31.345   9.859  1.00  1.06           C  
ATOM   1873  CD1 ILE A 123      -8.545  30.413  12.587  1.00  1.06           C  
ATOM   1874  H   ILE A 123      -9.018  33.902  10.657  1.00  1.06           H  
ATOM   1875  HA  ILE A 123     -11.640  32.926  10.154  1.00  1.06           H  
ATOM   1876  HB  ILE A 123     -10.907  30.904  11.371  1.00  1.06           H  
ATOM   1877 1HG1 ILE A 123      -8.416  32.474  12.070  1.00  1.06           H  
ATOM   1878 2HG1 ILE A 123      -9.705  32.057  13.206  1.00  1.06           H  
ATOM   1879 1HG2 ILE A 123      -8.998  30.407   9.972  1.00  1.06           H  
ATOM   1880 2HG2 ILE A 123     -10.244  31.262   9.082  1.00  1.06           H  
ATOM   1881 3HG2 ILE A 123      -8.770  32.116   9.595  1.00  1.06           H  
ATOM   1882 1HD1 ILE A 123      -7.852  30.518  13.421  1.00  1.06           H  
ATOM   1883 2HD1 ILE A 123      -9.311  29.680  12.841  1.00  1.06           H  
ATOM   1884 3HD1 ILE A 123      -8.001  30.084  11.708  1.00  1.06           H  
ATOM   1885  N   SER A 124     -11.317  34.178  13.105  1.00  1.05           N  
ATOM   1886  CA  SER A 124     -12.008  34.525  14.335  1.00  1.05           C  
ATOM   1887  C   SER A 124     -12.692  35.888  14.259  1.00  1.05           C  
ATOM   1888  O   SER A 124     -13.230  36.376  15.255  1.00  1.05           O  
ATOM   1889  CB  SER A 124     -11.025  34.509  15.488  1.00  1.05           C  
ATOM   1890  OG  SER A 124     -10.029  35.484  15.320  1.00  1.05           O  
ATOM   1891  H   SER A 124     -10.445  34.635  12.887  1.00  1.05           H  
ATOM   1892  HA  SER A 124     -12.773  33.772  14.522  1.00  1.05           H  
ATOM   1893 1HB  SER A 124     -11.558  34.688  16.421  1.00  1.05           H  
ATOM   1894 2HB  SER A 124     -10.565  33.525  15.558  1.00  1.05           H  
ATOM   1895  HG  SER A 124     -10.488  36.327  15.281  1.00  1.05           H  
ATOM   1896  N   ALA A 125     -12.616  36.546  13.104  1.00  1.02           N  
ATOM   1897  CA  ALA A 125     -13.184  37.881  13.001  1.00  1.02           C  
ATOM   1898  C   ALA A 125     -14.700  37.874  13.172  1.00  1.02           C  
ATOM   1899  O   ALA A 125     -15.398  36.997  12.658  1.00  1.02           O  
ATOM   1900  CB  ALA A 125     -12.805  38.499  11.679  1.00  1.02           C  
ATOM   1901  H   ALA A 125     -12.200  36.118  12.278  1.00  1.02           H  
ATOM   1902  HA  ALA A 125     -12.767  38.489  13.803  1.00  1.02           H  
ATOM   1903 1HB  ALA A 125     -13.212  39.505  11.633  1.00  1.02           H  
ATOM   1904 2HB  ALA A 125     -11.729  38.534  11.599  1.00  1.02           H  
ATOM   1905 3HB  ALA A 125     -13.207  37.894  10.873  1.00  1.02           H  
ATOM   1906  N   THR A 126     -15.197  38.892  13.865  1.00  0.97           N  
ATOM   1907  CA  THR A 126     -16.622  39.096  14.078  1.00  0.97           C  
ATOM   1908  C   THR A 126     -16.997  40.544  13.789  1.00  0.97           C  
ATOM   1909  O   THR A 126     -16.283  41.468  14.178  1.00  0.97           O  
ATOM   1910  CB  THR A 126     -17.041  38.716  15.515  1.00  0.97           C  
ATOM   1911  OG1 THR A 126     -16.732  37.335  15.765  1.00  0.97           O  
ATOM   1912  CG2 THR A 126     -18.540  38.932  15.725  1.00  0.97           C  
ATOM   1913  H   THR A 126     -14.554  39.558  14.268  1.00  0.97           H  
ATOM   1914  HA  THR A 126     -17.172  38.461  13.383  1.00  0.97           H  
ATOM   1915  HB  THR A 126     -16.491  39.333  16.225  1.00  0.97           H  
ATOM   1916  HG1 THR A 126     -15.774  37.205  15.766  1.00  0.97           H  
ATOM   1917 1HG2 THR A 126     -18.804  38.654  16.745  1.00  0.97           H  
ATOM   1918 2HG2 THR A 126     -18.794  39.976  15.567  1.00  0.97           H  
ATOM   1919 3HG2 THR A 126     -19.097  38.311  15.025  1.00  0.97           H  
ATOM   1920  N   GLY A 127     -18.112  40.733  13.101  1.00  0.90           N  
ATOM   1921  CA  GLY A 127     -18.625  42.058  12.784  1.00  0.90           C  
ATOM   1922  C   GLY A 127     -19.512  41.973  11.560  1.00  0.90           C  
ATOM   1923  O   GLY A 127     -19.637  40.889  10.971  1.00  0.90           O  
ATOM   1924  H   GLY A 127     -18.635  39.924  12.810  1.00  0.90           H  
ATOM   1925 1HA  GLY A 127     -19.191  42.450  13.628  1.00  0.90           H  
ATOM   1926 2HA  GLY A 127     -17.798  42.742  12.596  1.00  0.90           H  
ATOM   1927  N   THR A 128     -20.147  43.091  11.211  1.00  0.84           N  
ATOM   1928  CA  THR A 128     -21.024  43.138  10.050  1.00  0.84           C  
ATOM   1929  C   THR A 128     -20.249  43.632   8.839  1.00  0.84           C  
ATOM   1930  O   THR A 128     -19.207  44.276   8.988  1.00  0.84           O  
ATOM   1931  CB  THR A 128     -22.234  44.065  10.312  1.00  0.84           C  
ATOM   1932  OG1 THR A 128     -21.760  45.394  10.543  1.00  0.84           O  
ATOM   1933  CG2 THR A 128     -22.999  43.608  11.536  1.00  0.84           C  
ATOM   1934  H   THR A 128     -20.001  43.932  11.753  1.00  0.84           H  
ATOM   1935  HA  THR A 128     -21.393  42.141   9.842  1.00  0.84           H  
ATOM   1936  HB  THR A 128     -22.889  44.061   9.440  1.00  0.84           H  
ATOM   1937  HG1 THR A 128     -22.504  45.991  10.665  1.00  0.84           H  
ATOM   1938 1HG2 THR A 128     -23.839  44.281  11.707  1.00  0.84           H  
ATOM   1939 2HG2 THR A 128     -23.368  42.606  11.388  1.00  0.84           H  
ATOM   1940 3HG2 THR A 128     -22.341  43.624  12.402  1.00  0.84           H  
ATOM   1941  N   LEU A 129     -20.777  43.366   7.651  1.00  0.79           N  
ATOM   1942  CA  LEU A 129     -20.186  43.848   6.410  1.00  0.79           C  
ATOM   1943  C   LEU A 129     -21.047  44.934   5.788  1.00  0.79           C  
ATOM   1944  O   LEU A 129     -20.575  46.019   5.433  1.00  0.79           O  
ATOM   1945  CB  LEU A 129     -20.124  42.692   5.437  1.00  0.79           C  
ATOM   1946  CG  LEU A 129     -19.320  41.544   5.871  1.00  0.79           C  
ATOM   1947  CD1 LEU A 129     -19.479  40.494   4.893  1.00  0.79           C  
ATOM   1948  CD2 LEU A 129     -17.930  41.947   5.995  1.00  0.79           C  
ATOM   1949  H   LEU A 129     -21.615  42.793   7.602  1.00  0.79           H  
ATOM   1950  HA  LEU A 129     -19.191  44.244   6.612  1.00  0.79           H  
ATOM   1951 1HB  LEU A 129     -21.133  42.333   5.252  1.00  0.79           H  
ATOM   1952 2HB  LEU A 129     -19.714  43.054   4.496  1.00  0.79           H  
ATOM   1953  HG  LEU A 129     -19.671  41.174   6.828  1.00  0.79           H  
ATOM   1954 1HD1 LEU A 129     -18.886  39.637   5.201  1.00  0.79           H  
ATOM   1955 2HD1 LEU A 129     -20.533  40.227   4.849  1.00  0.79           H  
ATOM   1956 3HD1 LEU A 129     -19.154  40.847   3.926  1.00  0.79           H  
ATOM   1957 1HD2 LEU A 129     -17.343  41.101   6.287  1.00  0.79           H  
ATOM   1958 2HD2 LEU A 129     -17.579  42.312   5.054  1.00  0.79           H  
ATOM   1959 3HD2 LEU A 129     -17.851  42.735   6.743  1.00  0.79           H  
ATOM   1960  N   ASN A 130     -22.330  44.618   5.643  1.00  0.75           N  
ATOM   1961  CA  ASN A 130     -23.256  45.555   5.014  1.00  0.75           C  
ATOM   1962  C   ASN A 130     -24.720  45.215   5.249  1.00  0.75           C  
ATOM   1963  O   ASN A 130     -25.067  44.147   5.769  1.00  0.75           O  
ATOM   1964  CB  ASN A 130     -22.928  45.708   3.522  1.00  0.75           C  
ATOM   1965  CG  ASN A 130     -22.894  44.517   2.787  1.00  0.75           C  
ATOM   1966  OD1 ASN A 130     -23.854  43.763   2.786  1.00  0.75           O  
ATOM   1967  ND2 ASN A 130     -21.786  44.301   2.113  1.00  0.75           N  
ATOM   1968  H   ASN A 130     -22.653  43.710   5.982  1.00  0.75           H  
ATOM   1969  HA  ASN A 130     -23.103  46.535   5.468  1.00  0.75           H  
ATOM   1970 1HB  ASN A 130     -23.671  46.342   3.053  1.00  0.75           H  
ATOM   1971 2HB  ASN A 130     -21.973  46.202   3.400  1.00  0.75           H  
ATOM   1972 1HD2 ASN A 130     -21.682  43.483   1.556  1.00  0.75           H  
ATOM   1973 2HD2 ASN A 130     -21.027  44.982   2.129  1.00  0.75           H  
ATOM   1974  N   THR A 131     -25.590  46.110   4.800  1.00  0.73           N  
ATOM   1975  CA  THR A 131     -27.021  45.909   4.925  1.00  0.73           C  
ATOM   1976  C   THR A 131     -27.742  45.939   3.589  1.00  0.73           C  
ATOM   1977  O   THR A 131     -27.466  46.772   2.721  1.00  0.73           O  
ATOM   1978  CB  THR A 131     -27.630  46.948   5.881  1.00  0.73           C  
ATOM   1979  OG1 THR A 131     -27.032  46.808   7.179  1.00  0.73           O  
ATOM   1980  CG2 THR A 131     -29.134  46.754   6.007  1.00  0.73           C  
ATOM   1981  H   THR A 131     -25.241  46.975   4.384  1.00  0.73           H  
ATOM   1982  HA  THR A 131     -27.191  44.926   5.358  1.00  0.73           H  
ATOM   1983  HB  THR A 131     -27.424  47.951   5.502  1.00  0.73           H  
ATOM   1984  HG1 THR A 131     -27.310  45.965   7.563  1.00  0.73           H  
ATOM   1985 1HG2 THR A 131     -29.538  47.493   6.694  1.00  0.73           H  
ATOM   1986 2HG2 THR A 131     -29.617  46.872   5.038  1.00  0.73           H  
ATOM   1987 3HG2 THR A 131     -29.334  45.754   6.392  1.00  0.73           H  
ATOM   1988  N   ILE A 132     -28.651  44.992   3.418  1.00  0.74           N  
ATOM   1989  CA  ILE A 132     -29.469  44.904   2.225  1.00  0.74           C  
ATOM   1990  C   ILE A 132     -30.917  45.164   2.561  1.00  0.74           C  
ATOM   1991  O   ILE A 132     -31.476  44.526   3.453  1.00  0.74           O  
ATOM   1992  CB  ILE A 132     -29.340  43.539   1.557  1.00  0.74           C  
ATOM   1993  CG1 ILE A 132     -27.957  43.332   1.150  1.00  0.74           C  
ATOM   1994  CG2 ILE A 132     -30.254  43.468   0.335  1.00  0.74           C  
ATOM   1995  CD1 ILE A 132     -27.681  41.980   0.773  1.00  0.74           C  
ATOM   1996  H   ILE A 132     -28.808  44.333   4.176  1.00  0.74           H  
ATOM   1997  HA  ILE A 132     -29.134  45.656   1.524  1.00  0.74           H  
ATOM   1998  HB  ILE A 132     -29.603  42.757   2.257  1.00  0.74           H  
ATOM   1999 1HG1 ILE A 132     -27.787  43.966   0.301  1.00  0.74           H  
ATOM   2000 2HG1 ILE A 132     -27.278  43.615   1.952  1.00  0.74           H  
ATOM   2001 1HG2 ILE A 132     -30.145  42.501  -0.144  1.00  0.74           H  
ATOM   2002 2HG2 ILE A 132     -31.290  43.610   0.642  1.00  0.74           H  
ATOM   2003 3HG2 ILE A 132     -29.973  44.257  -0.369  1.00  0.74           H  
ATOM   2004 1HD1 ILE A 132     -26.647  41.892   0.447  1.00  0.74           H  
ATOM   2005 2HD1 ILE A 132     -27.856  41.341   1.629  1.00  0.74           H  
ATOM   2006 3HD1 ILE A 132     -28.346  41.704  -0.030  1.00  0.74           H  
ATOM   2007  N   THR A 133     -31.527  46.105   1.865  1.00  0.77           N  
ATOM   2008  CA  THR A 133     -32.910  46.414   2.146  1.00  0.77           C  
ATOM   2009  C   THR A 133     -33.800  46.265   0.928  1.00  0.77           C  
ATOM   2010  O   THR A 133     -33.500  46.769  -0.163  1.00  0.77           O  
ATOM   2011  CB  THR A 133     -33.060  47.839   2.719  1.00  0.77           C  
ATOM   2012  OG1 THR A 133     -32.307  47.960   3.940  1.00  0.77           O  
ATOM   2013  CG2 THR A 133     -34.529  48.149   3.000  1.00  0.77           C  
ATOM   2014  H   THR A 133     -31.014  46.599   1.138  1.00  0.77           H  
ATOM   2015  HA  THR A 133     -33.278  45.716   2.895  1.00  0.77           H  
ATOM   2016  HB  THR A 133     -32.683  48.559   2.010  1.00  0.77           H  
ATOM   2017  HG1 THR A 133     -32.554  48.775   4.388  1.00  0.77           H  
ATOM   2018 1HG2 THR A 133     -34.618  49.153   3.407  1.00  0.77           H  
ATOM   2019 2HG2 THR A 133     -35.102  48.088   2.077  1.00  0.77           H  
ATOM   2020 3HG2 THR A 133     -34.932  47.432   3.712  1.00  0.77           H  
ATOM   2021  N   THR A 134     -34.898  45.561   1.138  1.00  0.82           N  
ATOM   2022  CA  THR A 134     -35.939  45.361   0.154  1.00  0.82           C  
ATOM   2023  C   THR A 134     -37.225  45.750   0.893  1.00  0.82           C  
ATOM   2024  O   THR A 134     -37.149  46.156   2.054  1.00  0.82           O  
ATOM   2025  CB  THR A 134     -35.944  43.904  -0.384  1.00  0.82           C  
ATOM   2026  OG1 THR A 134     -36.338  42.999   0.656  1.00  0.82           O  
ATOM   2027  CG2 THR A 134     -34.533  43.497  -0.893  1.00  0.82           C  
ATOM   2028  H   THR A 134     -35.023  45.129   2.057  1.00  0.82           H  
ATOM   2029  HA  THR A 134     -35.801  46.045  -0.684  1.00  0.82           H  
ATOM   2030  HB  THR A 134     -36.656  43.836  -1.209  1.00  0.82           H  
ATOM   2031  HG1 THR A 134     -37.204  43.269   1.000  1.00  0.82           H  
ATOM   2032 1HG2 THR A 134     -34.568  42.479  -1.277  1.00  0.82           H  
ATOM   2033 2HG2 THR A 134     -34.233  44.176  -1.686  1.00  0.82           H  
ATOM   2034 3HG2 THR A 134     -33.815  43.550  -0.079  1.00  0.82           H  
ATOM   2035  N   THR A 135     -38.381  45.717   0.251  1.00  0.88           N  
ATOM   2036  CA  THR A 135     -39.620  46.047   0.958  1.00  0.88           C  
ATOM   2037  C   THR A 135     -40.011  44.812   1.760  1.00  0.88           C  
ATOM   2038  O   THR A 135     -39.746  43.700   1.329  1.00  0.88           O  
ATOM   2039  CB  THR A 135     -40.741  46.536   0.015  1.00  0.88           C  
ATOM   2040  OG1 THR A 135     -40.300  47.713  -0.664  1.00  0.88           O  
ATOM   2041  CG2 THR A 135     -42.007  46.893   0.811  1.00  0.88           C  
ATOM   2042  H   THR A 135     -38.447  45.398  -0.725  1.00  0.88           H  
ATOM   2043  HA  THR A 135     -39.419  46.852   1.667  1.00  0.88           H  
ATOM   2044  HB  THR A 135     -40.976  45.771  -0.711  1.00  0.88           H  
ATOM   2045  HG1 THR A 135     -39.566  47.482  -1.242  1.00  0.88           H  
ATOM   2046 1HG2 THR A 135     -42.769  47.253   0.126  1.00  0.88           H  
ATOM   2047 2HG2 THR A 135     -42.385  46.036   1.330  1.00  0.88           H  
ATOM   2048 3HG2 THR A 135     -41.770  47.675   1.530  1.00  0.88           H  
ATOM   2049  N   ALA A 136     -40.608  44.967   2.933  1.00  0.93           N  
ATOM   2050  CA  ALA A 136     -40.978  43.793   3.735  1.00  0.93           C  
ATOM   2051  C   ALA A 136     -41.798  42.754   2.940  1.00  0.93           C  
ATOM   2052  O   ALA A 136     -41.676  41.557   3.181  1.00  0.93           O  
ATOM   2053  CB  ALA A 136     -41.771  44.240   4.945  1.00  0.93           C  
ATOM   2054  H   ALA A 136     -40.798  45.896   3.283  1.00  0.93           H  
ATOM   2055  HA  ALA A 136     -40.064  43.307   4.067  1.00  0.93           H  
ATOM   2056 1HB  ALA A 136     -42.018  43.376   5.553  1.00  0.93           H  
ATOM   2057 2HB  ALA A 136     -41.175  44.939   5.531  1.00  0.93           H  
ATOM   2058 3HB  ALA A 136     -42.688  44.724   4.621  1.00  0.93           H  
ATOM   2059  N   LYS A 137     -42.640  43.203   2.001  1.00  0.95           N  
ATOM   2060  CA  LYS A 137     -43.448  42.301   1.165  1.00  0.95           C  
ATOM   2061  C   LYS A 137     -42.618  41.466   0.162  1.00  0.95           C  
ATOM   2062  O   LYS A 137     -43.115  40.491  -0.408  1.00  0.95           O  
ATOM   2063  CB  LYS A 137     -44.463  43.106   0.343  1.00  0.95           C  
ATOM   2064  CG  LYS A 137     -43.817  43.939  -0.798  1.00  0.95           C  
ATOM   2065  CD  LYS A 137     -44.829  44.733  -1.602  1.00  0.95           C  
ATOM   2066  CE  LYS A 137     -44.149  45.713  -2.604  1.00  0.95           C  
ATOM   2067  NZ  LYS A 137     -43.306  45.032  -3.663  1.00  0.95           N  
ATOM   2068  H   LYS A 137     -42.705  44.195   1.847  1.00  0.95           H  
ATOM   2069  HA  LYS A 137     -43.976  41.609   1.820  1.00  0.95           H  
ATOM   2070 1HB  LYS A 137     -45.189  42.429  -0.105  1.00  0.95           H  
ATOM   2071 2HB  LYS A 137     -45.004  43.789   0.996  1.00  0.95           H  
ATOM   2072 1HG  LYS A 137     -43.065  44.589  -0.403  1.00  0.95           H  
ATOM   2073 2HG  LYS A 137     -43.328  43.258  -1.495  1.00  0.95           H  
ATOM   2074 1HD  LYS A 137     -45.461  44.043  -2.161  1.00  0.95           H  
ATOM   2075 2HD  LYS A 137     -45.458  45.305  -0.923  1.00  0.95           H  
ATOM   2076 1HE  LYS A 137     -44.931  46.281  -3.101  1.00  0.95           H  
ATOM   2077 2HE  LYS A 137     -43.514  46.399  -2.049  1.00  0.95           H  
ATOM   2078 1HZ  LYS A 137     -42.919  45.741  -4.262  1.00  0.95           H  
ATOM   2079 2HZ  LYS A 137     -42.518  44.498  -3.241  1.00  0.95           H  
ATOM   2080 3HZ  LYS A 137     -43.858  44.402  -4.213  1.00  0.95           H  
ATOM   2081  N   ASP A 138     -41.398  41.916  -0.120  1.00  0.93           N  
ATOM   2082  CA  ASP A 138     -40.522  41.338  -1.129  1.00  0.93           C  
ATOM   2083  C   ASP A 138     -39.912  40.010  -0.690  1.00  0.93           C  
ATOM   2084  O   ASP A 138     -39.769  39.752   0.505  1.00  0.93           O  
ATOM   2085  CB  ASP A 138     -39.409  42.336  -1.458  1.00  0.93           C  
ATOM   2086  CG  ASP A 138     -39.956  43.594  -2.168  1.00  0.93           C  
ATOM   2087  OD1 ASP A 138     -41.087  43.535  -2.635  1.00  0.93           O  
ATOM   2088  OD2 ASP A 138     -39.287  44.632  -2.178  1.00  0.93           O  
ATOM   2089  H   ASP A 138     -41.026  42.685   0.425  1.00  0.93           H  
ATOM   2090  HA  ASP A 138     -41.130  41.186  -2.016  1.00  0.93           H  
ATOM   2091 1HB  ASP A 138     -38.895  42.617  -0.559  1.00  0.93           H  
ATOM   2092 2HB  ASP A 138     -38.659  41.870  -2.096  1.00  0.93           H  
ATOM   2093  N   PRO A 139     -39.559  39.126  -1.630  1.00  0.89           N  
ATOM   2094  CA  PRO A 139     -38.842  37.901  -1.364  1.00  0.89           C  
ATOM   2095  C   PRO A 139     -37.422  38.224  -0.928  1.00  0.89           C  
ATOM   2096  O   PRO A 139     -36.867  39.250  -1.324  1.00  0.89           O  
ATOM   2097  CB  PRO A 139     -38.899  37.181  -2.709  1.00  0.89           C  
ATOM   2098  CG  PRO A 139     -39.073  38.288  -3.749  1.00  0.89           C  
ATOM   2099  CD  PRO A 139     -39.916  39.333  -3.061  1.00  0.89           C  
ATOM   2100  HA  PRO A 139     -39.371  37.334  -0.584  1.00  0.89           H  
ATOM   2101 1HB  PRO A 139     -37.969  36.608  -2.846  1.00  0.89           H  
ATOM   2102 2HB  PRO A 139     -39.725  36.456  -2.714  1.00  0.89           H  
ATOM   2103 1HG  PRO A 139     -38.090  38.680  -4.058  1.00  0.89           H  
ATOM   2104 2HG  PRO A 139     -39.546  37.887  -4.665  1.00  0.89           H  
ATOM   2105 1HD  PRO A 139     -39.614  40.314  -3.440  1.00  0.89           H  
ATOM   2106 2HD  PRO A 139     -40.989  39.136  -3.222  1.00  0.89           H  
ATOM   2107  N   VAL A 140     -36.825  37.332  -0.147  1.00  0.84           N  
ATOM   2108  CA  VAL A 140     -35.450  37.512   0.300  1.00  0.84           C  
ATOM   2109  C   VAL A 140     -34.526  37.607  -0.919  1.00  0.84           C  
ATOM   2110  O   VAL A 140     -34.700  36.837  -1.864  1.00  0.84           O  
ATOM   2111  CB  VAL A 140     -35.036  36.286   1.138  1.00  0.84           C  
ATOM   2112  CG1 VAL A 140     -35.002  35.080   0.249  1.00  0.84           C  
ATOM   2113  CG2 VAL A 140     -33.667  36.467   1.783  1.00  0.84           C  
ATOM   2114  H   VAL A 140     -37.338  36.517   0.154  1.00  0.84           H  
ATOM   2115  HA  VAL A 140     -35.413  38.405   0.913  1.00  0.84           H  
ATOM   2116  HB  VAL A 140     -35.779  36.120   1.908  1.00  0.84           H  
ATOM   2117 1HG1 VAL A 140     -34.731  34.205   0.841  1.00  0.84           H  
ATOM   2118 2HG1 VAL A 140     -35.980  34.929  -0.203  1.00  0.84           H  
ATOM   2119 3HG1 VAL A 140     -34.255  35.236  -0.533  1.00  0.84           H  
ATOM   2120 1HG2 VAL A 140     -33.425  35.574   2.357  1.00  0.84           H  
ATOM   2121 2HG2 VAL A 140     -32.908  36.614   1.016  1.00  0.84           H  
ATOM   2122 3HG2 VAL A 140     -33.680  37.312   2.444  1.00  0.84           H  
ATOM   2123  N   PRO A 141     -33.560  38.540  -0.945  1.00  0.79           N  
ATOM   2124  CA  PRO A 141     -32.607  38.705  -2.013  1.00  0.79           C  
ATOM   2125  C   PRO A 141     -31.566  37.596  -2.014  1.00  0.79           C  
ATOM   2126  O   PRO A 141     -31.294  36.971  -0.986  1.00  0.79           O  
ATOM   2127  CB  PRO A 141     -32.013  40.093  -1.715  1.00  0.79           C  
ATOM   2128  CG  PRO A 141     -32.157  40.264  -0.232  1.00  0.79           C  
ATOM   2129  CD  PRO A 141     -33.437  39.546   0.123  1.00  0.79           C  
ATOM   2130  HA  PRO A 141     -33.144  38.703  -2.963  1.00  0.79           H  
ATOM   2131 1HB  PRO A 141     -30.963  40.121  -2.053  1.00  0.79           H  
ATOM   2132 2HB  PRO A 141     -32.553  40.860  -2.291  1.00  0.79           H  
ATOM   2133 1HG  PRO A 141     -31.277  39.874   0.279  1.00  0.79           H  
ATOM   2134 2HG  PRO A 141     -32.222  41.328   0.023  1.00  0.79           H  
ATOM   2135 1HD  PRO A 141     -33.293  39.093   1.091  1.00  0.79           H  
ATOM   2136 2HD  PRO A 141     -34.294  40.244   0.100  1.00  0.79           H  
ATOM   2137  N   VAL A 142     -30.981  37.390  -3.180  1.00  0.76           N  
ATOM   2138  CA  VAL A 142     -29.889  36.471  -3.397  1.00  0.76           C  
ATOM   2139  C   VAL A 142     -28.624  37.274  -3.273  1.00  0.76           C  
ATOM   2140  O   VAL A 142     -28.467  38.307  -3.922  1.00  0.76           O  
ATOM   2141  CB  VAL A 142     -29.968  35.858  -4.796  1.00  0.76           C  
ATOM   2142  CG1 VAL A 142     -28.785  34.915  -5.029  1.00  0.76           C  
ATOM   2143  CG2 VAL A 142     -31.315  35.164  -4.962  1.00  0.76           C  
ATOM   2144  H   VAL A 142     -31.291  37.938  -3.965  1.00  0.76           H  
ATOM   2145  HA  VAL A 142     -29.906  35.689  -2.638  1.00  0.76           H  
ATOM   2146  HB  VAL A 142     -29.891  36.653  -5.534  1.00  0.76           H  
ATOM   2147 1HG1 VAL A 142     -28.840  34.502  -6.035  1.00  0.76           H  
ATOM   2148 2HG1 VAL A 142     -27.848  35.464  -4.916  1.00  0.76           H  
ATOM   2149 3HG1 VAL A 142     -28.817  34.103  -4.302  1.00  0.76           H  
ATOM   2150 1HG2 VAL A 142     -31.390  34.746  -5.964  1.00  0.76           H  
ATOM   2151 2HG2 VAL A 142     -31.406  34.366  -4.225  1.00  0.76           H  
ATOM   2152 3HG2 VAL A 142     -32.119  35.892  -4.811  1.00  0.76           H  
ATOM   2153  N   VAL A 143     -27.748  36.844  -2.399  1.00  0.75           N  
ATOM   2154  CA  VAL A 143     -26.554  37.610  -2.124  1.00  0.75           C  
ATOM   2155  C   VAL A 143     -25.299  36.836  -2.416  1.00  0.75           C  
ATOM   2156  O   VAL A 143     -25.189  35.650  -2.087  1.00  0.75           O  
ATOM   2157  CB  VAL A 143     -26.591  38.082  -0.697  1.00  0.75           C  
ATOM   2158  CG1 VAL A 143     -25.375  38.818  -0.365  1.00  0.75           C  
ATOM   2159  CG2 VAL A 143     -27.784  38.926  -0.517  1.00  0.75           C  
ATOM   2160  H   VAL A 143     -27.923  35.984  -1.900  1.00  0.75           H  
ATOM   2161  HA  VAL A 143     -26.553  38.492  -2.762  1.00  0.75           H  
ATOM   2162  HB  VAL A 143     -26.661  37.246  -0.062  1.00  0.75           H  
ATOM   2163 1HG1 VAL A 143     -25.467  39.097   0.642  1.00  0.75           H  
ATOM   2164 2HG1 VAL A 143     -24.503  38.195  -0.490  1.00  0.75           H  
ATOM   2165 3HG1 VAL A 143     -25.287  39.700  -1.003  1.00  0.75           H  
ATOM   2166 1HG2 VAL A 143     -27.811  39.247   0.496  1.00  0.75           H  
ATOM   2167 2HG2 VAL A 143     -27.711  39.778  -1.182  1.00  0.75           H  
ATOM   2168 3HG2 VAL A 143     -28.686  38.367  -0.739  1.00  0.75           H  
ATOM   2169  N   ARG A 144     -24.374  37.515  -3.084  1.00  0.76           N  
ATOM   2170  CA  ARG A 144     -23.134  36.909  -3.528  1.00  0.76           C  
ATOM   2171  C   ARG A 144     -21.925  37.834  -3.315  1.00  0.76           C  
ATOM   2172  O   ARG A 144     -21.987  39.031  -3.606  1.00  0.76           O  
ATOM   2173  CB  ARG A 144     -23.336  36.551  -4.997  1.00  0.76           C  
ATOM   2174  CG  ARG A 144     -22.224  35.897  -5.706  1.00  0.76           C  
ATOM   2175  CD  ARG A 144     -22.603  35.472  -7.116  1.00  0.76           C  
ATOM   2176  NE  ARG A 144     -23.489  34.318  -7.113  1.00  0.76           N  
ATOM   2177  CZ  ARG A 144     -24.144  33.807  -8.175  1.00  0.76           C  
ATOM   2178  NH1 ARG A 144     -24.039  34.371  -9.369  1.00  0.76           N  
ATOM   2179  NH2 ARG A 144     -24.893  32.721  -8.003  1.00  0.76           N  
ATOM   2180  H   ARG A 144     -24.555  38.500  -3.290  1.00  0.76           H  
ATOM   2181  HA  ARG A 144     -22.976  35.995  -2.962  1.00  0.76           H  
ATOM   2182 1HB  ARG A 144     -24.186  35.868  -5.071  1.00  0.76           H  
ATOM   2183 2HB  ARG A 144     -23.595  37.453  -5.552  1.00  0.76           H  
ATOM   2184 1HG  ARG A 144     -21.464  36.573  -5.770  1.00  0.76           H  
ATOM   2185 2HG  ARG A 144     -21.898  35.016  -5.140  1.00  0.76           H  
ATOM   2186 1HD  ARG A 144     -23.119  36.294  -7.608  1.00  0.76           H  
ATOM   2187 2HD  ARG A 144     -21.712  35.218  -7.683  1.00  0.76           H  
ATOM   2188  HE  ARG A 144     -23.611  33.829  -6.219  1.00  0.76           H  
ATOM   2189 1HH1 ARG A 144     -23.467  35.194  -9.490  1.00  0.76           H  
ATOM   2190 2HH1 ARG A 144     -24.530  33.976 -10.159  1.00  0.76           H  
ATOM   2191 1HH2 ARG A 144     -24.950  32.278  -7.055  1.00  0.76           H  
ATOM   2192 2HH2 ARG A 144     -25.389  32.317  -8.776  1.00  0.76           H  
ATOM   2193  N   ALA A 145     -20.815  37.288  -2.798  1.00  0.77           N  
ATOM   2194  CA  ALA A 145     -19.630  38.131  -2.583  1.00  0.77           C  
ATOM   2195  C   ALA A 145     -18.406  37.597  -3.290  1.00  0.77           C  
ATOM   2196  O   ALA A 145     -18.226  36.395  -3.411  1.00  0.77           O  
ATOM   2197  CB  ALA A 145     -19.308  38.251  -1.102  1.00  0.77           C  
ATOM   2198  H   ALA A 145     -20.812  36.297  -2.552  1.00  0.77           H  
ATOM   2199  HA  ALA A 145     -19.844  39.113  -2.983  1.00  0.77           H  
ATOM   2200 1HB  ALA A 145     -18.444  38.906  -0.982  1.00  0.77           H  
ATOM   2201 2HB  ALA A 145     -20.154  38.678  -0.590  1.00  0.77           H  
ATOM   2202 3HB  ALA A 145     -19.079  37.271  -0.697  1.00  0.77           H  
ATOM   2203  N   LEU A 146     -17.553  38.504  -3.749  1.00  0.80           N  
ATOM   2204  CA  LEU A 146     -16.289  38.159  -4.382  1.00  0.80           C  
ATOM   2205  C   LEU A 146     -15.229  38.257  -3.330  1.00  0.80           C  
ATOM   2206  O   LEU A 146     -15.024  39.339  -2.749  1.00  0.80           O  
ATOM   2207  CB  LEU A 146     -15.970  39.110  -5.515  1.00  0.80           C  
ATOM   2208  CG  LEU A 146     -14.701  38.891  -6.247  1.00  0.80           C  
ATOM   2209  CD1 LEU A 146     -14.765  37.542  -6.938  1.00  0.80           C  
ATOM   2210  CD2 LEU A 146     -14.533  40.023  -7.236  1.00  0.80           C  
ATOM   2211  H   LEU A 146     -17.791  39.479  -3.636  1.00  0.80           H  
ATOM   2212  HA  LEU A 146     -16.326  37.139  -4.755  1.00  0.80           H  
ATOM   2213 1HB  LEU A 146     -16.736  39.053  -6.235  1.00  0.80           H  
ATOM   2214 2HB  LEU A 146     -15.947  40.119  -5.120  1.00  0.80           H  
ATOM   2215  HG  LEU A 146     -13.855  38.884  -5.553  1.00  0.80           H  
ATOM   2216 1HD1 LEU A 146     -13.851  37.375  -7.487  1.00  0.80           H  
ATOM   2217 2HD1 LEU A 146     -14.892  36.765  -6.194  1.00  0.80           H  
ATOM   2218 3HD1 LEU A 146     -15.600  37.526  -7.622  1.00  0.80           H  
ATOM   2219 1HD2 LEU A 146     -13.603  39.888  -7.792  1.00  0.80           H  
ATOM   2220 2HD2 LEU A 146     -15.375  40.030  -7.927  1.00  0.80           H  
ATOM   2221 3HD2 LEU A 146     -14.496  40.974  -6.698  1.00  0.80           H  
ATOM   2222  N   VAL A 147     -14.613  37.117  -3.042  1.00  0.84           N  
ATOM   2223  CA  VAL A 147     -13.675  37.039  -1.947  1.00  0.84           C  
ATOM   2224  C   VAL A 147     -12.364  36.324  -2.322  1.00  0.84           C  
ATOM   2225  O   VAL A 147     -12.368  35.323  -3.056  1.00  0.84           O  
ATOM   2226  CB  VAL A 147     -14.356  36.316  -0.773  1.00  0.84           C  
ATOM   2227  CG1 VAL A 147     -13.465  36.316   0.432  1.00  0.84           C  
ATOM   2228  CG2 VAL A 147     -15.708  36.950  -0.468  1.00  0.84           C  
ATOM   2229  H   VAL A 147     -14.837  36.279  -3.580  1.00  0.84           H  
ATOM   2230  HA  VAL A 147     -13.431  38.051  -1.638  1.00  0.84           H  
ATOM   2231  HB  VAL A 147     -14.486  35.312  -1.038  1.00  0.84           H  
ATOM   2232 1HG1 VAL A 147     -13.957  35.771   1.236  1.00  0.84           H  
ATOM   2233 2HG1 VAL A 147     -12.524  35.837   0.200  1.00  0.84           H  
ATOM   2234 3HG1 VAL A 147     -13.287  37.331   0.748  1.00  0.84           H  
ATOM   2235 1HG2 VAL A 147     -16.180  36.429   0.364  1.00  0.84           H  
ATOM   2236 2HG2 VAL A 147     -15.559  37.971  -0.228  1.00  0.84           H  
ATOM   2237 3HG2 VAL A 147     -16.354  36.880  -1.328  1.00  0.84           H  
ATOM   2238  N   THR A 148     -11.240  36.877  -1.848  1.00  0.90           N  
ATOM   2239  CA  THR A 148      -9.915  36.272  -2.034  1.00  0.90           C  
ATOM   2240  C   THR A 148      -9.477  35.589  -0.737  1.00  0.90           C  
ATOM   2241  O   THR A 148      -9.644  36.149   0.350  1.00  0.90           O  
ATOM   2242  CB  THR A 148      -8.854  37.287  -2.496  1.00  0.90           C  
ATOM   2243  OG1 THR A 148      -9.231  37.823  -3.773  1.00  0.90           O  
ATOM   2244  CG2 THR A 148      -7.471  36.605  -2.628  1.00  0.90           C  
ATOM   2245  H   THR A 148     -11.329  37.725  -1.286  1.00  0.90           H  
ATOM   2246  HA  THR A 148      -9.994  35.514  -2.798  1.00  0.90           H  
ATOM   2247  HB  THR A 148      -8.796  38.100  -1.774  1.00  0.90           H  
ATOM   2248  HG1 THR A 148      -8.936  37.243  -4.467  1.00  0.90           H  
ATOM   2249 1HG2 THR A 148      -6.737  37.336  -2.961  1.00  0.90           H  
ATOM   2250 2HG2 THR A 148      -7.158  36.201  -1.668  1.00  0.90           H  
ATOM   2251 3HG2 THR A 148      -7.535  35.795  -3.358  1.00  0.90           H  
ATOM   2252  N   TYR A 149      -8.946  34.367  -0.850  1.00  0.99           N  
ATOM   2253  CA  TYR A 149      -8.578  33.588   0.326  1.00  0.99           C  
ATOM   2254  C   TYR A 149      -7.135  33.170   0.412  1.00  0.99           C  
ATOM   2255  O   TYR A 149      -6.472  32.905  -0.599  1.00  0.99           O  
ATOM   2256  CB  TYR A 149      -9.349  32.297   0.326  1.00  0.99           C  
ATOM   2257  CG  TYR A 149     -10.709  32.519   0.289  1.00  0.99           C  
ATOM   2258  CD1 TYR A 149     -11.353  32.558  -0.927  1.00  0.99           C  
ATOM   2259  CD2 TYR A 149     -11.347  32.734   1.425  1.00  0.99           C  
ATOM   2260  CE1 TYR A 149     -12.662  32.801  -0.944  1.00  0.99           C  
ATOM   2261  CE2 TYR A 149     -12.633  32.987   1.389  1.00  0.99           C  
ATOM   2262  CZ  TYR A 149     -13.284  33.007   0.234  1.00  0.99           C  
ATOM   2263  OH  TYR A 149     -14.555  33.249   0.245  1.00  0.99           O  
ATOM   2264  H   TYR A 149      -8.839  33.971  -1.776  1.00  0.99           H  
ATOM   2265  HA  TYR A 149      -8.811  34.171   1.213  1.00  0.99           H  
ATOM   2266 1HB  TYR A 149      -9.068  31.698  -0.543  1.00  0.99           H  
ATOM   2267 2HB  TYR A 149      -9.113  31.726   1.225  1.00  0.99           H  
ATOM   2268  HD1 TYR A 149     -10.804  32.395  -1.856  1.00  0.99           H  
ATOM   2269  HD2 TYR A 149     -10.805  32.714   2.363  1.00  0.99           H  
ATOM   2270  HE1 TYR A 149     -13.210  32.844  -1.872  1.00  0.99           H  
ATOM   2271  HE2 TYR A 149     -13.162  33.184   2.287  1.00  0.99           H  
ATOM   2272  HH  TYR A 149     -14.901  33.092  -0.617  1.00  0.99           H  
ATOM   2273  N   TRP A 150      -6.665  33.023   1.649  1.00  1.13           N  
ATOM   2274  CA  TRP A 150      -5.332  32.476   1.866  1.00  1.13           C  
ATOM   2275  C   TRP A 150      -5.383  31.644   3.164  1.00  1.13           C  
ATOM   2276  O   TRP A 150      -5.772  32.165   4.210  1.00  1.13           O  
ATOM   2277  CB  TRP A 150      -4.348  33.639   1.966  1.00  1.13           C  
ATOM   2278  CG  TRP A 150      -2.946  33.274   1.752  1.00  1.13           C  
ATOM   2279  CD1 TRP A 150      -2.519  32.303   0.918  1.00  1.13           C  
ATOM   2280  CD2 TRP A 150      -1.760  33.871   2.316  1.00  1.13           C  
ATOM   2281  NE1 TRP A 150      -1.164  32.249   0.906  1.00  1.13           N  
ATOM   2282  CE2 TRP A 150      -0.672  33.207   1.752  1.00  1.13           C  
ATOM   2283  CE3 TRP A 150      -1.536  34.903   3.226  1.00  1.13           C  
ATOM   2284  CZ2 TRP A 150       0.632  33.536   2.068  1.00  1.13           C  
ATOM   2285  CZ3 TRP A 150      -0.226  35.232   3.550  1.00  1.13           C  
ATOM   2286  CH2 TRP A 150       0.829  34.566   2.983  1.00  1.13           C  
ATOM   2287  H   TRP A 150      -7.261  33.295   2.436  1.00  1.13           H  
ATOM   2288  HA  TRP A 150      -5.059  31.827   1.032  1.00  1.13           H  
ATOM   2289 1HB  TRP A 150      -4.619  34.400   1.238  1.00  1.13           H  
ATOM   2290 2HB  TRP A 150      -4.430  34.093   2.954  1.00  1.13           H  
ATOM   2291  HD1 TRP A 150      -3.166  31.657   0.323  1.00  1.13           H  
ATOM   2292  HE1 TRP A 150      -0.654  31.575   0.329  1.00  1.13           H  
ATOM   2293  HE3 TRP A 150      -2.372  35.435   3.676  1.00  1.13           H  
ATOM   2294  HZ2 TRP A 150       1.484  33.014   1.631  1.00  1.13           H  
ATOM   2295  HZ3 TRP A 150      -0.056  36.036   4.266  1.00  1.13           H  
ATOM   2296  HH2 TRP A 150       1.845  34.847   3.258  1.00  1.13           H  
ATOM   2297  N   ASP A 151      -5.040  30.350   3.121  1.00  1.33           N  
ATOM   2298  CA  ASP A 151      -5.168  29.550   4.353  1.00  1.33           C  
ATOM   2299  C   ASP A 151      -4.262  30.098   5.457  1.00  1.33           C  
ATOM   2300  O   ASP A 151      -3.082  30.383   5.225  1.00  1.33           O  
ATOM   2301  CB  ASP A 151      -4.913  28.058   4.138  1.00  1.33           C  
ATOM   2302  CG  ASP A 151      -5.435  27.202   5.374  1.00  1.33           C  
ATOM   2303  OD1 ASP A 151      -6.580  26.721   5.305  1.00  1.33           O  
ATOM   2304  OD2 ASP A 151      -4.738  27.080   6.355  1.00  1.33           O  
ATOM   2305  H   ASP A 151      -4.712  29.932   2.261  1.00  1.33           H  
ATOM   2306  HA  ASP A 151      -6.180  29.625   4.706  1.00  1.33           H  
ATOM   2307 1HB  ASP A 151      -5.421  27.721   3.235  1.00  1.33           H  
ATOM   2308 2HB  ASP A 151      -3.843  27.878   4.005  1.00  1.33           H  
ATOM   2309  N   SER A 152      -4.794  30.220   6.673  1.00  1.61           N  
ATOM   2310  CA  SER A 152      -4.015  30.759   7.781  1.00  1.61           C  
ATOM   2311  C   SER A 152      -2.960  29.814   8.376  1.00  1.61           C  
ATOM   2312  O   SER A 152      -2.113  30.268   9.147  1.00  1.61           O  
ATOM   2313  CB  SER A 152      -4.947  31.175   8.899  1.00  1.61           C  
ATOM   2314  OG  SER A 152      -5.539  30.064   9.490  1.00  1.61           O  
ATOM   2315  H   SER A 152      -5.764  29.960   6.851  1.00  1.61           H  
ATOM   2316  HA  SER A 152      -3.502  31.647   7.415  1.00  1.61           H  
ATOM   2317 1HB  SER A 152      -4.398  31.743   9.645  1.00  1.61           H  
ATOM   2318 2HB  SER A 152      -5.726  31.816   8.500  1.00  1.61           H  
ATOM   2319  HG  SER A 152      -6.166  29.726   8.819  1.00  1.61           H  
ATOM   2320  N   GLU A 153      -3.000  28.514   8.052  1.00  1.96           N  
ATOM   2321  CA  GLU A 153      -2.057  27.572   8.660  1.00  1.96           C  
ATOM   2322  C   GLU A 153      -0.628  27.796   8.166  1.00  1.96           C  
ATOM   2323  O   GLU A 153       0.319  27.730   8.950  1.00  1.96           O  
ATOM   2324  CB  GLU A 153      -2.483  26.128   8.366  1.00  1.96           C  
ATOM   2325  CG  GLU A 153      -1.638  25.036   9.059  1.00  1.96           C  
ATOM   2326  CD  GLU A 153      -1.759  25.043  10.580  1.00  1.96           C  
ATOM   2327  OE1 GLU A 153      -2.701  25.628  11.075  1.00  1.96           O  
ATOM   2328  OE2 GLU A 153      -0.932  24.459  11.234  1.00  1.96           O  
ATOM   2329  H   GLU A 153      -3.695  28.157   7.389  1.00  1.96           H  
ATOM   2330  HA  GLU A 153      -2.068  27.727   9.737  1.00  1.96           H  
ATOM   2331 1HB  GLU A 153      -3.525  25.993   8.661  1.00  1.96           H  
ATOM   2332 2HB  GLU A 153      -2.428  25.954   7.290  1.00  1.96           H  
ATOM   2333 1HG  GLU A 153      -1.952  24.063   8.685  1.00  1.96           H  
ATOM   2334 2HG  GLU A 153      -0.592  25.181   8.780  1.00  1.96           H  
ATOM   2335  N   GLN A 154      -0.492  28.068   6.868  1.00  2.35           N  
ATOM   2336  CA  GLN A 154       0.795  28.290   6.222  1.00  2.35           C  
ATOM   2337  C   GLN A 154       1.747  27.108   6.397  1.00  2.35           C  
ATOM   2338  O   GLN A 154       1.335  25.960   6.217  1.00  2.35           O  
ATOM   2339  OXT GLN A 154       2.956  27.323   6.337  1.00  2.35           O  
ATOM   2340  CB  GLN A 154       1.415  29.599   6.722  1.00  2.35           C  
ATOM   2341  CG  GLN A 154       0.603  30.825   6.312  1.00  2.35           C  
ATOM   2342  CD  GLN A 154       0.663  31.044   4.813  1.00  2.35           C  
ATOM   2343  OE1 GLN A 154       1.758  31.256   4.268  1.00  2.35           O  
ATOM   2344  NE2 GLN A 154      -0.473  30.976   4.136  1.00  2.35           N  
ATOM   2345  H   GLN A 154      -1.335  28.125   6.310  1.00  2.35           H  
ATOM   2346  HA  GLN A 154       0.614  28.411   5.157  1.00  2.35           H  
ATOM   2347 1HB  GLN A 154       1.500  29.595   7.807  1.00  2.35           H  
ATOM   2348 2HB  GLN A 154       2.419  29.706   6.315  1.00  2.35           H  
ATOM   2349 1HG  GLN A 154      -0.444  30.676   6.593  1.00  2.35           H  
ATOM   2350 2HG  GLN A 154       1.002  31.708   6.808  1.00  2.35           H  
ATOM   2351 1HE2 GLN A 154      -0.458  31.115   3.144  1.00  2.35           H  
ATOM   2352 2HE2 GLN A 154      -1.368  30.789   4.601  1.00  2.35           H  
ENDMDL

REMARK ID 698109 DOMAINID 688589 MODEL 3 6jja
MODEL     3
ATOM      1  N   THR A   1       1.360   0.031  -0.790  1.00  4.64           N  
ATOM      2  CA  THR A   1       2.765  -0.081  -0.422  1.00  4.64           C  
ATOM      3  C   THR A   1       3.203   1.083   0.479  1.00  4.64           C  
ATOM      4  O   THR A   1       2.372   1.752   1.085  1.00  4.64           O  
ATOM      5  CB  THR A   1       3.650  -0.189  -1.698  1.00  4.64           C  
ATOM      6  OG1 THR A   1       5.002  -0.498  -1.313  1.00  4.64           O  
ATOM      7  CG2 THR A   1       3.610   1.106  -2.541  1.00  4.64           C  
ATOM      8 1H   THR A   1       1.003  -0.877  -1.048  1.00  4.64           H  
ATOM      9 2H   THR A   1       0.837   0.389  -0.004  1.00  4.64           H  
ATOM     10 3H   THR A   1       1.265   0.669  -1.567  1.00  4.64           H  
ATOM     11  HA  THR A   1       2.895  -1.002   0.146  1.00  4.64           H  
ATOM     12  HB  THR A   1       3.276  -1.006  -2.312  1.00  4.64           H  
ATOM     13  HG1 THR A   1       5.040  -1.411  -1.000  1.00  4.64           H  
ATOM     14 1HG2 THR A   1       4.227   0.981  -3.428  1.00  4.64           H  
ATOM     15 2HG2 THR A   1       2.582   1.311  -2.844  1.00  4.64           H  
ATOM     16 3HG2 THR A   1       3.972   1.937  -1.982  1.00  4.64           H  
ATOM     17  N   MET A   2       4.515   1.303   0.580  1.00  4.70           N  
ATOM     18  CA  MET A   2       5.077   2.384   1.401  1.00  4.70           C  
ATOM     19  C   MET A   2       4.638   3.759   0.926  1.00  4.70           C  
ATOM     20  O   MET A   2       4.259   4.622   1.719  1.00  4.70           O  
ATOM     21  CB  MET A   2       6.605   2.351   1.361  1.00  4.70           C  
ATOM     22  CG  MET A   2       7.301   3.452   2.209  1.00  4.70           C  
ATOM     23  SD  MET A   2       7.421   5.090   1.367  1.00  4.70           S  
ATOM     24  CE  MET A   2       8.579   4.762   0.050  1.00  4.70           C  
ATOM     25  H   MET A   2       5.125   0.701   0.046  1.00  4.70           H  
ATOM     26  HA  MET A   2       4.732   2.255   2.426  1.00  4.70           H  
ATOM     27 1HB  MET A   2       6.953   1.385   1.724  1.00  4.70           H  
ATOM     28 2HB  MET A   2       6.947   2.453   0.332  1.00  4.70           H  
ATOM     29 1HG  MET A   2       6.749   3.587   3.139  1.00  4.70           H  
ATOM     30 2HG  MET A   2       8.309   3.126   2.462  1.00  4.70           H  
ATOM     31 1HE  MET A   2       8.735   5.665  -0.534  1.00  4.70           H  
ATOM     32 2HE  MET A   2       9.527   4.434   0.474  1.00  4.70           H  
ATOM     33 3HE  MET A   2       8.180   3.982  -0.598  1.00  4.70           H  
ATOM     34  N   GLY A   3       4.769   3.960  -0.377  1.00  4.94           N  
ATOM     35  CA  GLY A   3       4.514   5.229  -1.024  1.00  4.94           C  
ATOM     36  C   GLY A   3       3.357   5.191  -2.017  1.00  4.94           C  
ATOM     37  O   GLY A   3       2.326   4.555  -1.787  1.00  4.94           O  
ATOM     38  H   GLY A   3       5.071   3.186  -0.945  1.00  4.94           H  
ATOM     39 1HA  GLY A   3       4.319   5.983  -0.263  1.00  4.94           H  
ATOM     40 2HA  GLY A   3       5.424   5.525  -1.541  1.00  4.94           H  
ATOM     41  N   SER A   4       3.538   5.881  -3.142  1.00  5.45           N  
ATOM     42  CA  SER A   4       2.549   6.028  -4.186  1.00  5.45           C  
ATOM     43  C   SER A   4       1.176   6.538  -3.754  1.00  5.45           C  
ATOM     44  O   SER A   4       1.015   7.716  -3.430  1.00  5.45           O  
ATOM     45  CB  SER A   4       2.357   4.709  -4.888  1.00  5.45           C  
ATOM     46  OG  SER A   4       1.799   3.732  -4.049  1.00  5.45           O  
ATOM     47  H   SER A   4       4.403   6.389  -3.312  1.00  5.45           H  
ATOM     48  HA  SER A   4       2.952   6.737  -4.907  1.00  5.45           H  
ATOM     49 1HB  SER A   4       1.708   4.879  -5.695  1.00  5.45           H  
ATOM     50 2HB  SER A   4       3.280   4.354  -5.299  1.00  5.45           H  
ATOM     51  HG  SER A   4       1.471   4.199  -3.255  1.00  5.45           H  
ATOM     52  N   ASN A   5       0.167   5.673  -3.879  1.00  6.32           N  
ATOM     53  CA  ASN A   5      -1.269   5.929  -3.629  1.00  6.32           C  
ATOM     54  C   ASN A   5      -1.931   6.833  -4.698  1.00  6.32           C  
ATOM     55  O   ASN A   5      -3.153   6.835  -4.847  1.00  6.32           O  
ATOM     56  CB  ASN A   5      -1.496   6.544  -2.248  1.00  6.32           C  
ATOM     57  CG  ASN A   5      -1.033   5.654  -1.122  1.00  6.32           C  
ATOM     58  OD1 ASN A   5      -1.267   4.439  -1.142  1.00  6.32           O  
ATOM     59  ND2 ASN A   5      -0.378   6.237  -0.146  1.00  6.32           N  
ATOM     60  H   ASN A   5       0.430   4.725  -4.139  1.00  6.32           H  
ATOM     61  HA  ASN A   5      -1.788   4.970  -3.662  1.00  6.32           H  
ATOM     62 1HB  ASN A   5      -1.020   7.515  -2.164  1.00  6.32           H  
ATOM     63 2HB  ASN A   5      -2.564   6.711  -2.125  1.00  6.32           H  
ATOM     64 1HD2 ASN A   5      -0.038   5.690   0.623  1.00  6.32           H  
ATOM     65 2HD2 ASN A   5      -0.205   7.223  -0.175  1.00  6.32           H  
ATOM     66  N   LEU A   6      -1.111   7.543  -5.471  1.00  7.61           N  
ATOM     67  CA  LEU A   6      -1.536   8.431  -6.546  1.00  7.61           C  
ATOM     68  C   LEU A   6      -1.122   7.896  -7.919  1.00  7.61           C  
ATOM     69  O   LEU A   6      -1.594   8.363  -8.957  1.00  7.61           O  
ATOM     70  CB  LEU A   6      -0.906   9.807  -6.326  1.00  7.61           C  
ATOM     71  CG  LEU A   6      -1.255  10.476  -4.991  1.00  7.61           C  
ATOM     72  CD1 LEU A   6      -0.498  11.778  -4.877  1.00  7.61           C  
ATOM     73  CD2 LEU A   6      -2.753  10.694  -4.908  1.00  7.61           C  
ATOM     74  H   LEU A   6      -0.129   7.502  -5.255  1.00  7.61           H  
ATOM     75  HA  LEU A   6      -2.620   8.520  -6.518  1.00  7.61           H  
ATOM     76 1HB  LEU A   6       0.176   9.702  -6.371  1.00  7.61           H  
ATOM     77 2HB  LEU A   6      -1.224  10.471  -7.128  1.00  7.61           H  
ATOM     78  HG  LEU A   6      -0.938   9.832  -4.167  1.00  7.61           H  
ATOM     79 1HD1 LEU A   6      -0.726  12.253  -3.921  1.00  7.61           H  
ATOM     80 2HD1 LEU A   6       0.573  11.579  -4.932  1.00  7.61           H  
ATOM     81 3HD1 LEU A   6      -0.787  12.440  -5.691  1.00  7.61           H  
ATOM     82 1HD2 LEU A   6      -3.000  11.162  -3.955  1.00  7.61           H  
ATOM     83 2HD2 LEU A   6      -3.075  11.339  -5.725  1.00  7.61           H  
ATOM     84 3HD2 LEU A   6      -3.263   9.731  -4.982  1.00  7.61           H  
ATOM     85  N   ILE A   7      -0.186   6.958  -7.901  1.00  9.30           N  
ATOM     86  CA  ILE A   7       0.448   6.393  -9.085  1.00  9.30           C  
ATOM     87  C   ILE A   7       0.595   4.880  -8.867  1.00  9.30           C  
ATOM     88  O   ILE A   7       0.759   4.464  -7.727  1.00  9.30           O  
ATOM     89  CB  ILE A   7       1.858   7.011  -9.252  1.00  9.30           C  
ATOM     90  CG1 ILE A   7       2.505   6.637 -10.573  1.00  9.30           C  
ATOM     91  CG2 ILE A   7       2.735   6.535  -8.117  1.00  9.30           C  
ATOM     92  CD1 ILE A   7       3.742   7.443 -10.878  1.00  9.30           C  
ATOM     93  H   ILE A   7       0.108   6.621  -7.001  1.00  9.30           H  
ATOM     94  HA  ILE A   7      -0.160   6.623  -9.953  1.00  9.30           H  
ATOM     95  HB  ILE A   7       1.783   8.098  -9.219  1.00  9.30           H  
ATOM     96 1HG1 ILE A   7       2.775   5.584 -10.557  1.00  9.30           H  
ATOM     97 2HG1 ILE A   7       1.795   6.809 -11.374  1.00  9.30           H  
ATOM     98 1HG2 ILE A   7       3.711   6.972  -8.212  1.00  9.30           H  
ATOM     99 2HG2 ILE A   7       2.292   6.835  -7.181  1.00  9.30           H  
ATOM    100 3HG2 ILE A   7       2.824   5.444  -8.154  1.00  9.30           H  
ATOM    101 1HD1 ILE A   7       4.150   7.127 -11.837  1.00  9.30           H  
ATOM    102 2HD1 ILE A   7       3.489   8.503 -10.919  1.00  9.30           H  
ATOM    103 3HD1 ILE A   7       4.480   7.276 -10.098  1.00  9.30           H  
ATOM    104  N   PRO A   8       0.470   4.020  -9.882  1.00 11.29           N  
ATOM    105  CA  PRO A   8       0.789   2.606  -9.792  1.00 11.29           C  
ATOM    106  C   PRO A   8       2.253   2.412  -9.405  1.00 11.29           C  
ATOM    107  O   PRO A   8       3.109   3.215  -9.777  1.00 11.29           O  
ATOM    108  CB  PRO A   8       0.502   2.100 -11.208  1.00 11.29           C  
ATOM    109  CG  PRO A   8      -0.510   3.085 -11.770  1.00 11.29           C  
ATOM    110  CD  PRO A   8      -0.139   4.423 -11.167  1.00 11.29           C  
ATOM    111  HA  PRO A   8       0.127   2.128  -9.055  1.00 11.29           H  
ATOM    112 1HB  PRO A   8       1.438   2.066 -11.786  1.00 11.29           H  
ATOM    113 2HB  PRO A   8       0.118   1.070 -11.165  1.00 11.29           H  
ATOM    114 1HG  PRO A   8      -0.461   3.088 -12.869  1.00 11.29           H  
ATOM    115 2HG  PRO A   8      -1.530   2.770 -11.501  1.00 11.29           H  
ATOM    116 1HD  PRO A   8       0.576   4.932 -11.811  1.00 11.29           H  
ATOM    117 2HD  PRO A   8      -1.064   4.995 -11.015  1.00 11.29           H  
ATOM    118  N   TYR A   9       2.548   1.326  -8.707  1.00 13.31           N  
ATOM    119  CA  TYR A   9       3.923   1.021  -8.321  1.00 13.31           C  
ATOM    120  C   TYR A   9       4.315  -0.327  -8.889  1.00 13.31           C  
ATOM    121  O   TYR A   9       3.453  -1.125  -9.261  1.00 13.31           O  
ATOM    122  CB  TYR A   9       4.078   1.020  -6.800  1.00 13.31           C  
ATOM    123  CG  TYR A   9       3.323  -0.072  -6.096  1.00 13.31           C  
ATOM    124  CD1 TYR A   9       3.938  -1.292  -5.846  1.00 13.31           C  
ATOM    125  CD2 TYR A   9       2.015   0.143  -5.693  1.00 13.31           C  
ATOM    126  CE1 TYR A   9       3.245  -2.293  -5.194  1.00 13.31           C  
ATOM    127  CE2 TYR A   9       1.321  -0.860  -5.041  1.00 13.31           C  
ATOM    128  CZ  TYR A   9       1.932  -2.073  -4.791  1.00 13.31           C  
ATOM    129  OH  TYR A   9       1.241  -3.072  -4.142  1.00 13.31           O  
ATOM    130  H   TYR A   9       1.808   0.699  -8.424  1.00 13.31           H  
ATOM    131  HA  TYR A   9       4.589   1.769  -8.746  1.00 13.31           H  
ATOM    132 1HB  TYR A   9       5.131   0.922  -6.543  1.00 13.31           H  
ATOM    133 2HB  TYR A   9       3.736   1.977  -6.403  1.00 13.31           H  
ATOM    134  HD1 TYR A   9       4.969  -1.459  -6.163  1.00 13.31           H  
ATOM    135  HD2 TYR A   9       1.534   1.105  -5.890  1.00 13.31           H  
ATOM    136  HE1 TYR A   9       3.728  -3.248  -4.998  1.00 13.31           H  
ATOM    137  HE2 TYR A   9       0.291  -0.691  -4.724  1.00 13.31           H  
ATOM    138  HH  TYR A   9       1.775  -3.871  -4.122  1.00 13.31           H  
ATOM    139  N   ALA A  10       5.613  -0.583  -8.978  1.00 14.88           N  
ATOM    140  CA  ALA A  10       6.075  -1.855  -9.509  1.00 14.88           C  
ATOM    141  C   ALA A  10       7.474  -2.188  -9.036  1.00 14.88           C  
ATOM    142  O   ALA A  10       8.256  -1.311  -8.662  1.00 14.88           O  
ATOM    143  CB  ALA A  10       6.054  -1.827 -11.027  1.00 14.88           C  
ATOM    144  H   ALA A  10       6.283   0.106  -8.671  1.00 14.88           H  
ATOM    145  HA  ALA A  10       5.403  -2.636  -9.150  1.00 14.88           H  
ATOM    146 1HB  ALA A  10       6.379  -2.793 -11.412  1.00 14.88           H  
ATOM    147 2HB  ALA A  10       5.041  -1.620 -11.376  1.00 14.88           H  
ATOM    148 3HB  ALA A  10       6.729  -1.051 -11.385  1.00 14.88           H  
ATOM    149  N   ASN A  11       7.833  -3.455  -9.134  1.00 15.54           N  
ATOM    150  CA  ASN A  11       9.179  -3.853  -8.769  1.00 15.54           C  
ATOM    151  C   ASN A  11      10.110  -3.536  -9.930  1.00 15.54           C  
ATOM    152  O   ASN A  11      10.360  -4.369 -10.802  1.00 15.54           O  
ATOM    153  CB  ASN A  11       9.212  -5.323  -8.413  1.00 15.54           C  
ATOM    154  CG  ASN A  11       8.458  -5.615  -7.142  1.00 15.54           C  
ATOM    155  OD1 ASN A  11       8.555  -4.873  -6.158  1.00 15.54           O  
ATOM    156  ND2 ASN A  11       7.702  -6.682  -7.149  1.00 15.54           N  
ATOM    157  H   ASN A  11       7.169  -4.150  -9.448  1.00 15.54           H  
ATOM    158  HA  ASN A  11       9.508  -3.267  -7.910  1.00 15.54           H  
ATOM    159 1HB  ASN A  11       8.779  -5.906  -9.226  1.00 15.54           H  
ATOM    160 2HB  ASN A  11      10.247  -5.644  -8.293  1.00 15.54           H  
ATOM    161 1HD2 ASN A  11       7.175  -6.926  -6.334  1.00 15.54           H  
ATOM    162 2HD2 ASN A  11       7.651  -7.255  -7.967  1.00 15.54           H  
ATOM    163  N   SER A  12      10.611  -2.307  -9.915  1.00 15.12           N  
ATOM    164  CA  SER A  12      11.397  -1.759 -11.012  1.00 15.12           C  
ATOM    165  C   SER A  12      12.428  -0.784 -10.437  1.00 15.12           C  
ATOM    166  O   SER A  12      12.359  -0.457  -9.258  1.00 15.12           O  
ATOM    167  CB  SER A  12      10.485  -0.954 -11.928  1.00 15.12           C  
ATOM    168  OG  SER A  12      10.163   0.282 -11.330  1.00 15.12           O  
ATOM    169  H   SER A  12      10.312  -1.707  -9.145  1.00 15.12           H  
ATOM    170  HA  SER A  12      11.872  -2.583 -11.537  1.00 15.12           H  
ATOM    171 1HB  SER A  12      10.910  -0.800 -12.899  1.00 15.12           H  
ATOM    172 2HB  SER A  12       9.565  -1.520 -12.078  1.00 15.12           H  
ATOM    173  HG  SER A  12       9.708   0.068 -10.497  1.00 15.12           H  
ATOM    174  N   PRO A  13      13.408  -0.315 -11.232  1.00 13.66           N  
ATOM    175  CA  PRO A  13      14.378   0.714 -10.892  1.00 13.66           C  
ATOM    176  C   PRO A  13      13.773   2.072 -10.492  1.00 13.66           C  
ATOM    177  O   PRO A  13      14.502   2.932  -9.998  1.00 13.66           O  
ATOM    178  CB  PRO A  13      15.193   0.853 -12.186  1.00 13.66           C  
ATOM    179  CG  PRO A  13      15.058  -0.478 -12.873  1.00 13.66           C  
ATOM    180  CD  PRO A  13      13.657  -0.921 -12.577  1.00 13.66           C  
ATOM    181  HA  PRO A  13      15.016   0.338 -10.080  1.00 13.66           H  
ATOM    182 1HB  PRO A  13      14.794   1.685 -12.785  1.00 13.66           H  
ATOM    183 2HB  PRO A  13      16.237   1.104 -11.943  1.00 13.66           H  
ATOM    184 1HG  PRO A  13      15.248  -0.362 -13.953  1.00 13.66           H  
ATOM    185 2HG  PRO A  13      15.815  -1.178 -12.493  1.00 13.66           H  
ATOM    186 1HD  PRO A  13      13.004  -0.496 -13.340  1.00 13.66           H  
ATOM    187 2HD  PRO A  13      13.647  -2.012 -12.560  1.00 13.66           H  
ATOM    188  N   VAL A  14      12.486   2.320 -10.777  1.00 11.55           N  
ATOM    189  CA  VAL A  14      11.902   3.616 -10.452  1.00 11.55           C  
ATOM    190  C   VAL A  14      11.575   3.716  -8.946  1.00 11.55           C  
ATOM    191  O   VAL A  14      10.847   2.871  -8.436  1.00 11.55           O  
ATOM    192  CB  VAL A  14      10.628   3.815 -11.279  1.00 11.55           C  
ATOM    193  CG1 VAL A  14       9.958   5.116 -10.910  1.00 11.55           C  
ATOM    194  CG2 VAL A  14      10.991   3.779 -12.740  1.00 11.55           C  
ATOM    195  H   VAL A  14      11.864   1.600 -11.154  1.00 11.55           H  
ATOM    196  HA  VAL A  14      12.601   4.377 -10.774  1.00 11.55           H  
ATOM    197  HB  VAL A  14       9.925   3.010 -11.059  1.00 11.55           H  
ATOM    198 1HG1 VAL A  14       9.051   5.238 -11.499  1.00 11.55           H  
ATOM    199 2HG1 VAL A  14       9.708   5.095  -9.877  1.00 11.55           H  
ATOM    200 3HG1 VAL A  14      10.636   5.943 -11.111  1.00 11.55           H  
ATOM    201 1HG2 VAL A  14      10.091   3.904 -13.343  1.00 11.55           H  
ATOM    202 2HG2 VAL A  14      11.692   4.583 -12.960  1.00 11.55           H  
ATOM    203 3HG2 VAL A  14      11.453   2.816 -12.971  1.00 11.55           H  
ATOM    204  N   PRO A  15      12.091   4.725  -8.202  1.00  9.32           N  
ATOM    205  CA  PRO A  15      11.865   4.950  -6.772  1.00  9.32           C  
ATOM    206  C   PRO A  15      10.412   5.101  -6.323  1.00  9.32           C  
ATOM    207  O   PRO A  15      10.101   4.818  -5.169  1.00  9.32           O  
ATOM    208  CB  PRO A  15      12.589   6.278  -6.529  1.00  9.32           C  
ATOM    209  CG  PRO A  15      13.642   6.356  -7.592  1.00  9.32           C  
ATOM    210  CD  PRO A  15      13.030   5.705  -8.807  1.00  9.32           C  
ATOM    211  HA  PRO A  15      12.352   4.137  -6.209  1.00  9.32           H  
ATOM    212 1HB  PRO A  15      11.861   7.105  -6.586  1.00  9.32           H  
ATOM    213 2HB  PRO A  15      13.005   6.295  -5.513  1.00  9.32           H  
ATOM    214 1HG  PRO A  15      13.926   7.404  -7.768  1.00  9.32           H  
ATOM    215 2HG  PRO A  15      14.552   5.835  -7.255  1.00  9.32           H  
ATOM    216 1HD  PRO A  15      12.502   6.438  -9.431  1.00  9.32           H  
ATOM    217 2HD  PRO A  15      13.859   5.216  -9.329  1.00  9.32           H  
ATOM    218  N   ILE A  16       9.542   5.524  -7.249  1.00  7.41           N  
ATOM    219  CA  ILE A  16       8.118   5.785  -7.014  1.00  7.41           C  
ATOM    220  C   ILE A  16       7.884   6.968  -6.050  1.00  7.41           C  
ATOM    221  O   ILE A  16       8.374   6.960  -4.923  1.00  7.41           O  
ATOM    222  CB  ILE A  16       7.371   4.529  -6.516  1.00  7.41           C  
ATOM    223  CG1 ILE A  16       7.460   3.429  -7.573  1.00  7.41           C  
ATOM    224  CG2 ILE A  16       5.923   4.834  -6.200  1.00  7.41           C  
ATOM    225  CD1 ILE A  16       6.819   3.823  -8.896  1.00  7.41           C  
ATOM    226  H   ILE A  16       9.895   5.702  -8.172  1.00  7.41           H  
ATOM    227  HA  ILE A  16       7.702   5.994  -7.986  1.00  7.41           H  
ATOM    228  HB  ILE A  16       7.837   4.156  -5.613  1.00  7.41           H  
ATOM    229 1HG1 ILE A  16       8.500   3.190  -7.751  1.00  7.41           H  
ATOM    230 2HG1 ILE A  16       6.962   2.539  -7.199  1.00  7.41           H  
ATOM    231 1HG2 ILE A  16       5.448   3.925  -5.848  1.00  7.41           H  
ATOM    232 2HG2 ILE A  16       5.875   5.594  -5.428  1.00  7.41           H  
ATOM    233 3HG2 ILE A  16       5.408   5.187  -7.088  1.00  7.41           H  
ATOM    234 1HD1 ILE A  16       6.916   2.999  -9.606  1.00  7.41           H  
ATOM    235 2HD1 ILE A  16       5.758   4.047  -8.742  1.00  7.41           H  
ATOM    236 3HD1 ILE A  16       7.317   4.702  -9.295  1.00  7.41           H  
ATOM    237  N   PRO A  17       7.175   8.028  -6.477  1.00  6.01           N  
ATOM    238  CA  PRO A  17       6.872   9.207  -5.692  1.00  6.01           C  
ATOM    239  C   PRO A  17       5.855   8.889  -4.618  1.00  6.01           C  
ATOM    240  O   PRO A  17       5.168   7.864  -4.695  1.00  6.01           O  
ATOM    241  CB  PRO A  17       6.319  10.183  -6.735  1.00  6.01           C  
ATOM    242  CG  PRO A  17       5.721   9.302  -7.803  1.00  6.01           C  
ATOM    243  CD  PRO A  17       6.618   8.079  -7.855  1.00  6.01           C  
ATOM    244  HA  PRO A  17       7.801   9.591  -5.241  1.00  6.01           H  
ATOM    245 1HB  PRO A  17       5.573  10.843  -6.267  1.00  6.01           H  
ATOM    246 2HB  PRO A  17       7.124  10.828  -7.114  1.00  6.01           H  
ATOM    247 1HG  PRO A  17       4.681   9.060  -7.544  1.00  6.01           H  
ATOM    248 2HG  PRO A  17       5.687   9.839  -8.763  1.00  6.01           H  
ATOM    249 1HD  PRO A  17       5.982   7.222  -8.071  1.00  6.01           H  
ATOM    250 2HD  PRO A  17       7.416   8.217  -8.600  1.00  6.01           H  
ATOM    251  N   TYR A  18       5.784   9.735  -3.601  1.00  5.11           N  
ATOM    252  CA  TYR A  18       4.752   9.578  -2.593  1.00  5.11           C  
ATOM    253  C   TYR A  18       4.523  10.860  -1.830  1.00  5.11           C  
ATOM    254  O   TYR A  18       5.359  11.762  -1.853  1.00  5.11           O  
ATOM    255  CB  TYR A  18       5.116   8.460  -1.636  1.00  5.11           C  
ATOM    256  CG  TYR A  18       6.305   8.667  -0.755  1.00  5.11           C  
ATOM    257  CD1 TYR A  18       6.129   9.090   0.549  1.00  5.11           C  
ATOM    258  CD2 TYR A  18       7.577   8.428  -1.244  1.00  5.11           C  
ATOM    259  CE1 TYR A  18       7.216   9.270   1.370  1.00  5.11           C  
ATOM    260  CE2 TYR A  18       8.671   8.612  -0.422  1.00  5.11           C  
ATOM    261  CZ  TYR A  18       8.491   9.032   0.881  1.00  5.11           C  
ATOM    262  OH  TYR A  18       9.581   9.210   1.703  1.00  5.11           O  
ATOM    263  H   TYR A  18       6.410  10.527  -3.554  1.00  5.11           H  
ATOM    264  HA  TYR A  18       3.815   9.319  -3.091  1.00  5.11           H  
ATOM    265 1HB  TYR A  18       4.257   8.233  -1.006  1.00  5.11           H  
ATOM    266 2HB  TYR A  18       5.336   7.612  -2.220  1.00  5.11           H  
ATOM    267  HD1 TYR A  18       5.127   9.269   0.928  1.00  5.11           H  
ATOM    268  HD2 TYR A  18       7.718   8.089  -2.275  1.00  5.11           H  
ATOM    269  HE1 TYR A  18       7.077   9.597   2.397  1.00  5.11           H  
ATOM    270  HE2 TYR A  18       9.675   8.423  -0.803  1.00  5.11           H  
ATOM    271  HH  TYR A  18      10.380   8.970   1.229  1.00  5.11           H  
ATOM    272  N   THR A  19       3.413  10.914  -1.116  1.00  4.63           N  
ATOM    273  CA  THR A  19       3.164  12.010  -0.205  1.00  4.63           C  
ATOM    274  C   THR A  19       3.397  11.480   1.213  1.00  4.63           C  
ATOM    275  O   THR A  19       2.712  10.543   1.620  1.00  4.63           O  
ATOM    276  CB  THR A  19       1.725  12.522  -0.340  1.00  4.63           C  
ATOM    277  OG1 THR A  19       1.518  13.002  -1.674  1.00  4.63           O  
ATOM    278  CG2 THR A  19       1.478  13.645   0.657  1.00  4.63           C  
ATOM    279  H   THR A  19       2.744  10.162  -1.182  1.00  4.63           H  
ATOM    280  HA  THR A  19       3.821  12.833  -0.445  1.00  4.63           H  
ATOM    281  HB  THR A  19       1.030  11.707  -0.146  1.00  4.63           H  
ATOM    282  HG1 THR A  19       2.033  13.804  -1.809  1.00  4.63           H  
ATOM    283 1HG2 THR A  19       0.455  14.003   0.556  1.00  4.63           H  
ATOM    284 2HG2 THR A  19       1.633  13.270   1.669  1.00  4.63           H  
ATOM    285 3HG2 THR A  19       2.171  14.462   0.467  1.00  4.63           H  
ATOM    286  N   PRO A  20       4.398  11.979   1.955  1.00  4.50           N  
ATOM    287  CA  PRO A  20       4.701  11.551   3.302  1.00  4.50           C  
ATOM    288  C   PRO A  20       3.494  11.813   4.198  1.00  4.50           C  
ATOM    289  O   PRO A  20       2.741  12.750   3.934  1.00  4.50           O  
ATOM    290  CB  PRO A  20       5.871  12.462   3.689  1.00  4.50           C  
ATOM    291  CG  PRO A  20       6.498  12.871   2.377  1.00  4.50           C  
ATOM    292  CD  PRO A  20       5.353  12.958   1.402  1.00  4.50           C  
ATOM    293  HA  PRO A  20       5.008  10.507   3.270  1.00  4.50           H  
ATOM    294 1HB  PRO A  20       5.499  13.314   4.281  1.00  4.50           H  
ATOM    295 2HB  PRO A  20       6.570  11.910   4.335  1.00  4.50           H  
ATOM    296 1HG  PRO A  20       7.021  13.832   2.495  1.00  4.50           H  
ATOM    297 2HG  PRO A  20       7.257  12.140   2.069  1.00  4.50           H  
ATOM    298 1HD  PRO A  20       4.919  13.968   1.373  1.00  4.50           H  
ATOM    299 2HD  PRO A  20       5.753  12.632   0.433  1.00  4.50           H  
ATOM    300  N   PRO A  21       3.283  11.029   5.264  1.00  4.62           N  
ATOM    301  CA  PRO A  21       2.261  11.268   6.258  1.00  4.62           C  
ATOM    302  C   PRO A  21       2.485  12.654   6.818  1.00  4.62           C  
ATOM    303  O   PRO A  21       3.628  13.055   7.039  1.00  4.62           O  
ATOM    304  CB  PRO A  21       2.542  10.184   7.305  1.00  4.62           C  
ATOM    305  CG  PRO A  21       3.210   9.073   6.519  1.00  4.62           C  
ATOM    306  CD  PRO A  21       4.051   9.787   5.468  1.00  4.62           C  
ATOM    307  HA  PRO A  21       1.263  11.171   5.808  1.00  4.62           H  
ATOM    308 1HB  PRO A  21       3.181  10.590   8.103  1.00  4.62           H  
ATOM    309 2HB  PRO A  21       1.599   9.870   7.782  1.00  4.62           H  
ATOM    310 1HG  PRO A  21       3.815   8.443   7.191  1.00  4.62           H  
ATOM    311 2HG  PRO A  21       2.449   8.418   6.070  1.00  4.62           H  
ATOM    312 1HD  PRO A  21       5.065  10.005   5.831  1.00  4.62           H  
ATOM    313 2HD  PRO A  21       4.041   9.153   4.569  1.00  4.62           H  
ATOM    314  N   VAL A  22       1.407  13.366   7.099  1.00  4.95           N  
ATOM    315  CA  VAL A  22       1.539  14.713   7.633  1.00  4.95           C  
ATOM    316  C   VAL A  22       1.283  14.739   9.136  1.00  4.95           C  
ATOM    317  O   VAL A  22       1.550  15.735   9.809  1.00  4.95           O  
ATOM    318  CB  VAL A  22       0.555  15.638   6.902  1.00  4.95           C  
ATOM    319  CG1 VAL A  22       0.873  15.624   5.399  1.00  4.95           C  
ATOM    320  CG2 VAL A  22      -0.872  15.172   7.158  1.00  4.95           C  
ATOM    321  H   VAL A  22       0.491  12.992   6.896  1.00  4.95           H  
ATOM    322  HA  VAL A  22       2.553  15.065   7.446  1.00  4.95           H  
ATOM    323  HB  VAL A  22       0.679  16.660   7.259  1.00  4.95           H  
ATOM    324 1HG1 VAL A  22       0.187  16.285   4.871  1.00  4.95           H  
ATOM    325 2HG1 VAL A  22       1.897  15.962   5.240  1.00  4.95           H  
ATOM    326 3HG1 VAL A  22       0.766  14.608   5.009  1.00  4.95           H  
ATOM    327 1HG2 VAL A  22      -1.568  15.827   6.636  1.00  4.95           H  
ATOM    328 2HG2 VAL A  22      -0.991  14.152   6.794  1.00  4.95           H  
ATOM    329 3HG2 VAL A  22      -1.080  15.205   8.225  1.00  4.95           H  
ATOM    330  N   THR A  23       0.750  13.636   9.646  1.00  5.41           N  
ATOM    331  CA  THR A  23       0.471  13.492  11.060  1.00  5.41           C  
ATOM    332  C   THR A  23       0.547  12.021  11.493  1.00  5.41           C  
ATOM    333  O   THR A  23       0.257  11.141  10.683  1.00  5.41           O  
ATOM    334  CB  THR A  23      -0.935  14.038  11.370  1.00  5.41           C  
ATOM    335  OG1 THR A  23      -1.187  13.990  12.778  1.00  5.41           O  
ATOM    336  CG2 THR A  23      -1.954  13.204  10.662  1.00  5.41           C  
ATOM    337  H   THR A  23       0.560  12.866   9.024  1.00  5.41           H  
ATOM    338  HA  THR A  23       1.209  14.083  11.592  1.00  5.41           H  
ATOM    339  HB  THR A  23      -1.007  15.073  11.034  1.00  5.41           H  
ATOM    340  HG1 THR A  23      -2.020  14.440  12.963  1.00  5.41           H  
ATOM    341 1HG2 THR A  23      -2.954  13.584  10.877  1.00  5.41           H  
ATOM    342 2HG2 THR A  23      -1.780  13.233   9.589  1.00  5.41           H  
ATOM    343 3HG2 THR A  23      -1.868  12.191  11.009  1.00  5.41           H  
ATOM    344  N   PRO A  24       0.925  11.724  12.756  1.00  5.89           N  
ATOM    345  CA  PRO A  24       0.816  10.426  13.410  1.00  5.89           C  
ATOM    346  C   PRO A  24      -0.625  10.143  13.837  1.00  5.89           C  
ATOM    347  O   PRO A  24      -0.957   9.037  14.277  1.00  5.89           O  
ATOM    348  CB  PRO A  24       1.754  10.576  14.611  1.00  5.89           C  
ATOM    349  CG  PRO A  24       1.712  12.044  14.942  1.00  5.89           C  
ATOM    350  CD  PRO A  24       1.602  12.748  13.599  1.00  5.89           C  
ATOM    351  HA  PRO A  24       1.179   9.644  12.726  1.00  5.89           H  
ATOM    352 1HB  PRO A  24       1.401   9.940  15.438  1.00  5.89           H  
ATOM    353 2HB  PRO A  24       2.763  10.227  14.345  1.00  5.89           H  
ATOM    354 1HG  PRO A  24       0.854  12.260  15.603  1.00  5.89           H  
ATOM    355 2HG  PRO A  24       2.616  12.331  15.496  1.00  5.89           H  
ATOM    356 1HD  PRO A  24       1.001  13.649  13.743  1.00  5.89           H  
ATOM    357 2HD  PRO A  24       2.603  12.970  13.201  1.00  5.89           H  
ATOM    358  N   VAL A  25      -1.467  11.178  13.776  1.00  6.23           N  
ATOM    359  CA  VAL A  25      -2.865  11.152  14.176  1.00  6.23           C  
ATOM    360  C   VAL A  25      -2.958  11.063  15.704  1.00  6.23           C  
ATOM    361  O   VAL A  25      -3.230  12.063  16.368  1.00  6.23           O  
ATOM    362  CB  VAL A  25      -3.660  10.005  13.499  1.00  6.23           C  
ATOM    363  CG1 VAL A  25      -5.098  10.021  13.984  1.00  6.23           C  
ATOM    364  CG2 VAL A  25      -3.594  10.129  11.979  1.00  6.23           C  
ATOM    365  H   VAL A  25      -1.149  12.075  13.420  1.00  6.23           H  
ATOM    366  HA  VAL A  25      -3.320  12.093  13.861  1.00  6.23           H  
ATOM    367  HB  VAL A  25      -3.253   9.059  13.794  1.00  6.23           H  
ATOM    368 1HG1 VAL A  25      -5.640   9.198  13.519  1.00  6.23           H  
ATOM    369 2HG1 VAL A  25      -5.143   9.920  15.042  1.00  6.23           H  
ATOM    370 3HG1 VAL A  25      -5.555  10.966  13.705  1.00  6.23           H  
ATOM    371 1HG2 VAL A  25      -4.152   9.308  11.525  1.00  6.23           H  
ATOM    372 2HG2 VAL A  25      -4.021  11.080  11.663  1.00  6.23           H  
ATOM    373 3HG2 VAL A  25      -2.558  10.076  11.654  1.00  6.23           H  
ATOM    374  N   THR A  26      -2.775   9.856  16.255  1.00  6.28           N  
ATOM    375  CA  THR A  26      -2.823   9.657  17.703  1.00  6.28           C  
ATOM    376  C   THR A  26      -2.376   8.259  18.113  1.00  6.28           C  
ATOM    377  O   THR A  26      -2.559   7.296  17.363  1.00  6.28           O  
ATOM    378  CB  THR A  26      -4.238   9.870  18.278  1.00  6.28           C  
ATOM    379  OG1 THR A  26      -4.163   9.894  19.707  1.00  6.28           O  
ATOM    380  CG2 THR A  26      -5.126   8.710  17.875  1.00  6.28           C  
ATOM    381  H   THR A  26      -2.505   9.098  15.628  1.00  6.28           H  
ATOM    382  HA  THR A  26      -2.147  10.373  18.168  1.00  6.28           H  
ATOM    383  HB  THR A  26      -4.658  10.809  17.919  1.00  6.28           H  
ATOM    384  HG1 THR A  26      -3.922   9.020  20.029  1.00  6.28           H  
ATOM    385 1HG2 THR A  26      -6.119   8.852  18.290  1.00  6.28           H  
ATOM    386 2HG2 THR A  26      -5.194   8.643  16.806  1.00  6.28           H  
ATOM    387 3HG2 THR A  26      -4.700   7.787  18.261  1.00  6.28           H  
ATOM    388  N   VAL A  27      -1.873   8.137  19.339  1.00  5.94           N  
ATOM    389  CA  VAL A  27      -1.601   6.828  19.920  1.00  5.94           C  
ATOM    390  C   VAL A  27      -2.425   6.686  21.191  1.00  5.94           C  
ATOM    391  O   VAL A  27      -2.322   7.513  22.095  1.00  5.94           O  
ATOM    392  CB  VAL A  27      -0.108   6.646  20.238  1.00  5.94           C  
ATOM    393  CG1 VAL A  27       0.115   5.275  20.869  1.00  5.94           C  
ATOM    394  CG2 VAL A  27       0.704   6.798  18.956  1.00  5.94           C  
ATOM    395  H   VAL A  27      -1.709   8.972  19.889  1.00  5.94           H  
ATOM    396  HA  VAL A  27      -1.907   6.053  19.216  1.00  5.94           H  
ATOM    397  HB  VAL A  27       0.203   7.399  20.961  1.00  5.94           H  
ATOM    398 1HG1 VAL A  27       1.171   5.142  21.106  1.00  5.94           H  
ATOM    399 2HG1 VAL A  27      -0.473   5.199  21.782  1.00  5.94           H  
ATOM    400 3HG1 VAL A  27      -0.198   4.496  20.171  1.00  5.94           H  
ATOM    401 1HG2 VAL A  27       1.763   6.674  19.179  1.00  5.94           H  
ATOM    402 2HG2 VAL A  27       0.389   6.038  18.239  1.00  5.94           H  
ATOM    403 3HG2 VAL A  27       0.536   7.786  18.534  1.00  5.94           H  
ATOM    404  N   ILE A  28      -3.271   5.664  21.237  1.00  5.20           N  
ATOM    405  CA  ILE A  28      -4.166   5.455  22.374  1.00  5.20           C  
ATOM    406  C   ILE A  28      -3.981   4.065  22.984  1.00  5.20           C  
ATOM    407  O   ILE A  28      -3.979   3.064  22.265  1.00  5.20           O  
ATOM    408  CB  ILE A  28      -5.637   5.681  21.941  1.00  5.20           C  
ATOM    409  CG1 ILE A  28      -5.811   7.113  21.428  1.00  5.20           C  
ATOM    410  CG2 ILE A  28      -6.593   5.442  23.080  1.00  5.20           C  
ATOM    411  CD1 ILE A  28      -7.150   7.371  20.800  1.00  5.20           C  
ATOM    412  H   ILE A  28      -3.297   5.019  20.461  1.00  5.20           H  
ATOM    413  HA  ILE A  28      -3.930   6.191  23.144  1.00  5.20           H  
ATOM    414  HB  ILE A  28      -5.882   5.003  21.123  1.00  5.20           H  
ATOM    415 1HG1 ILE A  28      -5.675   7.804  22.260  1.00  5.20           H  
ATOM    416 2HG1 ILE A  28      -5.062   7.319  20.682  1.00  5.20           H  
ATOM    417 1HG2 ILE A  28      -7.614   5.607  22.740  1.00  5.20           H  
ATOM    418 2HG2 ILE A  28      -6.494   4.434  23.411  1.00  5.20           H  
ATOM    419 3HG2 ILE A  28      -6.366   6.124  23.898  1.00  5.20           H  
ATOM    420 1HD1 ILE A  28      -7.196   8.407  20.463  1.00  5.20           H  
ATOM    421 2HD1 ILE A  28      -7.291   6.706  19.947  1.00  5.20           H  
ATOM    422 3HD1 ILE A  28      -7.936   7.195  21.532  1.00  5.20           H  
ATOM    423  N   GLY A  29      -3.794   4.010  24.306  1.00  4.22           N  
ATOM    424  CA  GLY A  29      -3.635   2.734  25.002  1.00  4.22           C  
ATOM    425  C   GLY A  29      -5.007   2.187  25.362  1.00  4.22           C  
ATOM    426  O   GLY A  29      -6.013   2.734  24.937  1.00  4.22           O  
ATOM    427  H   GLY A  29      -3.783   4.870  24.835  1.00  4.22           H  
ATOM    428 1HA  GLY A  29      -3.106   2.027  24.364  1.00  4.22           H  
ATOM    429 2HA  GLY A  29      -3.041   2.875  25.905  1.00  4.22           H  
ATOM    430  N   ASN A  30      -5.067   1.122  26.149  1.00  3.26           N  
ATOM    431  CA  ASN A  30      -6.369   0.549  26.496  1.00  3.26           C  
ATOM    432  C   ASN A  30      -6.970   1.093  27.808  1.00  3.26           C  
ATOM    433  O   ASN A  30      -6.423   0.819  28.876  1.00  3.26           O  
ATOM    434  CB  ASN A  30      -6.276  -0.959  26.542  1.00  3.26           C  
ATOM    435  CG  ASN A  30      -7.583  -1.588  26.882  1.00  3.26           C  
ATOM    436  OD1 ASN A  30      -7.754  -2.094  27.997  1.00  3.26           O  
ATOM    437  ND2 ASN A  30      -8.518  -1.534  25.978  1.00  3.26           N  
ATOM    438  H   ASN A  30      -4.217   0.698  26.492  1.00  3.26           H  
ATOM    439  HA  ASN A  30      -7.032   0.776  25.673  1.00  3.26           H  
ATOM    440 1HB  ASN A  30      -5.945  -1.335  25.573  1.00  3.26           H  
ATOM    441 2HB  ASN A  30      -5.537  -1.260  27.284  1.00  3.26           H  
ATOM    442 1HD2 ASN A  30      -9.436  -1.899  26.168  1.00  3.26           H  
ATOM    443 2HD2 ASN A  30      -8.338  -1.112  25.095  1.00  3.26           H  
ATOM    444  N   PRO A  31      -8.058   1.897  27.769  1.00  2.46           N  
ATOM    445  CA  PRO A  31      -8.702   2.495  28.920  1.00  2.46           C  
ATOM    446  C   PRO A  31      -9.529   1.469  29.661  1.00  2.46           C  
ATOM    447  O   PRO A  31      -9.986   0.495  29.059  1.00  2.46           O  
ATOM    448  CB  PRO A  31      -9.606   3.552  28.294  1.00  2.46           C  
ATOM    449  CG  PRO A  31      -9.983   2.973  26.957  1.00  2.46           C  
ATOM    450  CD  PRO A  31      -8.753   2.215  26.490  1.00  2.46           C  
ATOM    451  HA  PRO A  31      -7.941   2.945  29.578  1.00  2.46           H  
ATOM    452 1HB  PRO A  31     -10.483   3.721  28.946  1.00  2.46           H  
ATOM    453 2HB  PRO A  31      -9.072   4.510  28.215  1.00  2.46           H  
ATOM    454 1HG  PRO A  31     -10.863   2.322  27.073  1.00  2.46           H  
ATOM    455 2HG  PRO A  31     -10.271   3.778  26.265  1.00  2.46           H  
ATOM    456 1HD  PRO A  31      -9.089   1.311  25.974  1.00  2.46           H  
ATOM    457 2HD  PRO A  31      -8.155   2.872  25.860  1.00  2.46           H  
ATOM    458  N   ARG A  32      -9.811   1.720  30.932  1.00  1.88           N  
ATOM    459  CA  ARG A  32     -10.779   0.875  31.613  1.00  1.88           C  
ATOM    460  C   ARG A  32     -12.199   1.336  31.333  1.00  1.88           C  
ATOM    461  O   ARG A  32     -12.457   2.538  31.217  1.00  1.88           O  
ATOM    462  CB  ARG A  32     -10.543   0.805  33.113  1.00  1.88           C  
ATOM    463  CG  ARG A  32      -9.311   0.013  33.514  1.00  1.88           C  
ATOM    464  CD  ARG A  32      -9.163  -0.138  34.986  1.00  1.88           C  
ATOM    465  NE  ARG A  32      -8.030  -0.989  35.322  1.00  1.88           N  
ATOM    466  CZ  ARG A  32      -7.694  -1.371  36.570  1.00  1.88           C  
ATOM    467  NH1 ARG A  32      -8.406  -0.969  37.600  1.00  1.88           N  
ATOM    468  NH2 ARG A  32      -6.648  -2.154  36.756  1.00  1.88           N  
ATOM    469  H   ARG A  32      -9.390   2.503  31.410  1.00  1.88           H  
ATOM    470  HA  ARG A  32     -10.668  -0.134  31.223  1.00  1.88           H  
ATOM    471 1HB  ARG A  32     -10.448   1.810  33.518  1.00  1.88           H  
ATOM    472 2HB  ARG A  32     -11.404   0.341  33.581  1.00  1.88           H  
ATOM    473 1HG  ARG A  32      -9.422  -0.976  33.120  1.00  1.88           H  
ATOM    474 2HG  ARG A  32      -8.413   0.475  33.105  1.00  1.88           H  
ATOM    475 1HD  ARG A  32      -9.009   0.838  35.444  1.00  1.88           H  
ATOM    476 2HD  ARG A  32     -10.056  -0.594  35.394  1.00  1.88           H  
ATOM    477  HE  ARG A  32      -7.458  -1.328  34.559  1.00  1.88           H  
ATOM    478 1HH1 ARG A  32      -9.206  -0.369  37.458  1.00  1.88           H  
ATOM    479 2HH1 ARG A  32      -8.151  -1.258  38.533  1.00  1.88           H  
ATOM    480 1HH2 ARG A  32      -6.101  -2.463  35.962  1.00  1.88           H  
ATOM    481 2HH2 ARG A  32      -6.391  -2.442  37.687  1.00  1.88           H  
ATOM    482  N   LYS A  33     -13.118   0.380  31.252  1.00  1.49           N  
ATOM    483  CA  LYS A  33     -14.534   0.692  31.048  1.00  1.49           C  
ATOM    484  C   LYS A  33     -15.388   0.097  32.152  1.00  1.49           C  
ATOM    485  O   LYS A  33     -15.089  -0.988  32.638  1.00  1.49           O  
ATOM    486  CB  LYS A  33     -15.004   0.162  29.691  1.00  1.49           C  
ATOM    487  CG  LYS A  33     -14.303   0.822  28.496  1.00  1.49           C  
ATOM    488  CD  LYS A  33     -14.848   0.311  27.170  1.00  1.49           C  
ATOM    489  CE  LYS A  33     -14.134   0.962  25.991  1.00  1.49           C  
ATOM    490  NZ  LYS A  33     -14.665   0.478  24.684  1.00  1.49           N  
ATOM    491  H   LYS A  33     -12.802  -0.587  31.333  1.00  1.49           H  
ATOM    492  HA  LYS A  33     -14.665   1.775  31.071  1.00  1.49           H  
ATOM    493 1HB  LYS A  33     -14.820  -0.912  29.639  1.00  1.49           H  
ATOM    494 2HB  LYS A  33     -16.079   0.320  29.589  1.00  1.49           H  
ATOM    495 1HG  LYS A  33     -14.436   1.903  28.549  1.00  1.49           H  
ATOM    496 2HG  LYS A  33     -13.231   0.607  28.540  1.00  1.49           H  
ATOM    497 1HD  LYS A  33     -14.714  -0.769  27.113  1.00  1.49           H  
ATOM    498 2HD  LYS A  33     -15.914   0.532  27.104  1.00  1.49           H  
ATOM    499 1HE  LYS A  33     -14.263   2.042  26.047  1.00  1.49           H  
ATOM    500 2HE  LYS A  33     -13.068   0.731  26.048  1.00  1.49           H  
ATOM    501 1HZ  LYS A  33     -14.169   0.929  23.928  1.00  1.49           H  
ATOM    502 2HZ  LYS A  33     -14.539  -0.522  24.619  1.00  1.49           H  
ATOM    503 3HZ  LYS A  33     -15.648   0.697  24.618  1.00  1.49           H  
ATOM    504  N   THR A  34     -16.468   0.776  32.532  1.00  1.24           N  
ATOM    505  CA  THR A  34     -17.335   0.231  33.578  1.00  1.24           C  
ATOM    506  C   THR A  34     -18.786   0.150  33.123  1.00  1.24           C  
ATOM    507  O   THR A  34     -19.322   1.110  32.563  1.00  1.24           O  
ATOM    508  CB  THR A  34     -17.261   1.089  34.863  1.00  1.24           C  
ATOM    509  OG1 THR A  34     -15.899   1.160  35.331  1.00  1.24           O  
ATOM    510  CG2 THR A  34     -18.113   0.461  35.962  1.00  1.24           C  
ATOM    511  H   THR A  34     -16.687   1.668  32.107  1.00  1.24           H  
ATOM    512  HA  THR A  34     -17.010  -0.778  33.814  1.00  1.24           H  
ATOM    513  HB  THR A  34     -17.620   2.094  34.649  1.00  1.24           H  
ATOM    514  HG1 THR A  34     -15.655   0.336  35.812  1.00  1.24           H  
ATOM    515 1HG2 THR A  34     -18.052   1.066  36.866  1.00  1.24           H  
ATOM    516 2HG2 THR A  34     -19.136   0.411  35.631  1.00  1.24           H  
ATOM    517 3HG2 THR A  34     -17.748  -0.547  36.179  1.00  1.24           H  
ATOM    518  N   THR A  35     -19.417  -0.989  33.379  1.00  1.11           N  
ATOM    519  CA  THR A  35     -20.827  -1.181  33.056  1.00  1.11           C  
ATOM    520  C   THR A  35     -21.500  -2.217  33.908  1.00  1.11           C  
ATOM    521  O   THR A  35     -20.860  -3.126  34.440  1.00  1.11           O  
ATOM    522  CB  THR A  35     -21.068  -1.575  31.580  1.00  1.11           C  
ATOM    523  OG1 THR A  35     -22.511  -1.658  31.335  1.00  1.11           O  
ATOM    524  CG2 THR A  35     -20.419  -2.884  31.236  1.00  1.11           C  
ATOM    525  H   THR A  35     -18.886  -1.738  33.832  1.00  1.11           H  
ATOM    526  HA  THR A  35     -21.341  -0.236  33.232  1.00  1.11           H  
ATOM    527  HB  THR A  35     -20.655  -0.798  30.938  1.00  1.11           H  
ATOM    528  HG1 THR A  35     -22.910  -2.486  31.753  1.00  1.11           H  
ATOM    529 1HG2 THR A  35     -20.607  -3.127  30.190  1.00  1.11           H  
ATOM    530 2HG2 THR A  35     -19.360  -2.785  31.397  1.00  1.11           H  
ATOM    531 3HG2 THR A  35     -20.825  -3.666  31.868  1.00  1.11           H  
ATOM    532  N   TRP A  36     -22.808  -2.086  34.022  1.00  1.05           N  
ATOM    533  CA  TRP A  36     -23.578  -3.139  34.633  1.00  1.05           C  
ATOM    534  C   TRP A  36     -23.765  -4.209  33.579  1.00  1.05           C  
ATOM    535  O   TRP A  36     -23.909  -3.873  32.392  1.00  1.05           O  
ATOM    536  CB  TRP A  36     -24.949  -2.659  35.132  1.00  1.05           C  
ATOM    537  CG  TRP A  36     -24.946  -1.787  36.377  1.00  1.05           C  
ATOM    538  CD1 TRP A  36     -25.009  -0.428  36.440  1.00  1.05           C  
ATOM    539  CD2 TRP A  36     -24.934  -2.248  37.755  1.00  1.05           C  
ATOM    540  NE1 TRP A  36     -25.019  -0.014  37.757  1.00  1.05           N  
ATOM    541  CE2 TRP A  36     -24.973  -1.121  38.569  1.00  1.05           C  
ATOM    542  CE3 TRP A  36     -24.898  -3.499  38.341  1.00  1.05           C  
ATOM    543  CZ2 TRP A  36     -24.972  -1.221  39.956  1.00  1.05           C  
ATOM    544  CZ3 TRP A  36     -24.894  -3.609  39.729  1.00  1.05           C  
ATOM    545  CH2 TRP A  36     -24.931  -2.505  40.509  1.00  1.05           C  
ATOM    546  H   TRP A  36     -23.269  -1.284  33.608  1.00  1.05           H  
ATOM    547  HA  TRP A  36     -23.025  -3.546  35.461  1.00  1.05           H  
ATOM    548 1HB  TRP A  36     -25.439  -2.102  34.335  1.00  1.05           H  
ATOM    549 2HB  TRP A  36     -25.569  -3.536  35.337  1.00  1.05           H  
ATOM    550  HD1 TRP A  36     -25.047   0.234  35.578  1.00  1.05           H  
ATOM    551  HE1 TRP A  36     -25.056   0.944  38.073  1.00  1.05           H  
ATOM    552  HE3 TRP A  36     -24.878  -4.379  37.714  1.00  1.05           H  
ATOM    553  HZ2 TRP A  36     -25.003  -0.341  40.598  1.00  1.05           H  
ATOM    554  HZ3 TRP A  36     -24.862  -4.607  40.174  1.00  1.05           H  
ATOM    555  HH2 TRP A  36     -24.933  -2.628  41.583  1.00  1.05           H  
ATOM    556  N   ILE A  37     -23.710  -5.468  34.002  1.00  1.06           N  
ATOM    557  CA  ILE A  37     -23.983  -6.607  33.143  1.00  1.06           C  
ATOM    558  C   ILE A  37     -25.022  -7.502  33.803  1.00  1.06           C  
ATOM    559  O   ILE A  37     -25.075  -7.605  35.031  1.00  1.06           O  
ATOM    560  CB  ILE A  37     -22.703  -7.424  32.881  1.00  1.06           C  
ATOM    561  CG1 ILE A  37     -22.150  -7.970  34.177  1.00  1.06           C  
ATOM    562  CG2 ILE A  37     -21.643  -6.583  32.193  1.00  1.06           C  
ATOM    563  CD1 ILE A  37     -20.998  -8.890  33.969  1.00  1.06           C  
ATOM    564  H   ILE A  37     -23.481  -5.627  34.977  1.00  1.06           H  
ATOM    565  HA  ILE A  37     -24.382  -6.251  32.195  1.00  1.06           H  
ATOM    566  HB  ILE A  37     -22.956  -8.270  32.243  1.00  1.06           H  
ATOM    567 1HG1 ILE A  37     -21.824  -7.148  34.804  1.00  1.06           H  
ATOM    568 2HG1 ILE A  37     -22.940  -8.514  34.694  1.00  1.06           H  
ATOM    569 1HG2 ILE A  37     -20.777  -7.203  32.003  1.00  1.06           H  
ATOM    570 2HG2 ILE A  37     -22.030  -6.204  31.250  1.00  1.06           H  
ATOM    571 3HG2 ILE A  37     -21.358  -5.747  32.834  1.00  1.06           H  
ATOM    572 1HD1 ILE A  37     -20.643  -9.253  34.927  1.00  1.06           H  
ATOM    573 2HD1 ILE A  37     -21.302  -9.729  33.344  1.00  1.06           H  
ATOM    574 3HD1 ILE A  37     -20.212  -8.355  33.479  1.00  1.06           H  
ATOM    575  N   ASP A  38     -25.818  -8.192  32.994  1.00  1.12           N  
ATOM    576  CA  ASP A  38     -26.816  -9.108  33.540  1.00  1.12           C  
ATOM    577  C   ASP A  38     -26.327 -10.548  33.489  1.00  1.12           C  
ATOM    578  O   ASP A  38     -25.487 -10.894  32.651  1.00  1.12           O  
ATOM    579  CB  ASP A  38     -28.141  -8.986  32.783  1.00  1.12           C  
ATOM    580  CG  ASP A  38     -28.818  -7.616  32.943  1.00  1.12           C  
ATOM    581  OD1 ASP A  38     -28.475  -6.885  33.845  1.00  1.12           O  
ATOM    582  OD2 ASP A  38     -29.664  -7.316  32.142  1.00  1.12           O  
ATOM    583  H   ASP A  38     -25.737  -8.074  31.997  1.00  1.12           H  
ATOM    584  HA  ASP A  38     -26.999  -8.852  34.581  1.00  1.12           H  
ATOM    585 1HB  ASP A  38     -27.971  -9.167  31.730  1.00  1.12           H  
ATOM    586 2HB  ASP A  38     -28.826  -9.760  33.139  1.00  1.12           H  
ATOM    587  N   ILE A  39     -26.886 -11.382  34.354  1.00  1.22           N  
ATOM    588  CA  ILE A  39     -26.599 -12.814  34.367  1.00  1.22           C  
ATOM    589  C   ILE A  39     -27.827 -13.692  34.129  1.00  1.22           C  
ATOM    590  O   ILE A  39     -28.896 -13.512  34.720  1.00  1.22           O  
ATOM    591  CB  ILE A  39     -25.898 -13.190  35.663  1.00  1.22           C  
ATOM    592  CG1 ILE A  39     -25.597 -14.615  35.723  1.00  1.22           C  
ATOM    593  CG2 ILE A  39     -26.648 -12.778  36.812  1.00  1.22           C  
ATOM    594  CD1 ILE A  39     -24.708 -14.889  36.827  1.00  1.22           C  
ATOM    595  H   ILE A  39     -27.531 -10.989  35.048  1.00  1.22           H  
ATOM    596  HA  ILE A  39     -25.899 -13.020  33.555  1.00  1.22           H  
ATOM    597  HB  ILE A  39     -24.961 -12.712  35.663  1.00  1.22           H  
ATOM    598 1HG1 ILE A  39     -26.522 -15.165  35.878  1.00  1.22           H  
ATOM    599 2HG1 ILE A  39     -25.129 -14.964  34.799  1.00  1.22           H  
ATOM    600 1HG2 ILE A  39     -26.102 -13.031  37.716  1.00  1.22           H  
ATOM    601 2HG2 ILE A  39     -26.787 -11.718  36.757  1.00  1.22           H  
ATOM    602 3HG2 ILE A  39     -27.603 -13.278  36.805  1.00  1.22           H  
ATOM    603 1HD1 ILE A  39     -24.549 -15.938  36.892  1.00  1.22           H  
ATOM    604 2HD1 ILE A  39     -23.763 -14.366  36.683  1.00  1.22           H  
ATOM    605 3HD1 ILE A  39     -25.162 -14.554  37.712  1.00  1.22           H  
ATOM    606  N   ASP A  40     -27.644 -14.695  33.283  1.00  1.34           N  
ATOM    607  CA  ASP A  40     -28.714 -15.582  32.849  1.00  1.34           C  
ATOM    608  C   ASP A  40     -29.044 -16.724  33.806  1.00  1.34           C  
ATOM    609  O   ASP A  40     -28.811 -17.896  33.509  1.00  1.34           O  
ATOM    610  CB  ASP A  40     -28.335 -16.150  31.490  1.00  1.34           C  
ATOM    611  CG  ASP A  40     -28.254 -15.052  30.434  1.00  1.34           C  
ATOM    612  OD1 ASP A  40     -29.083 -14.165  30.429  1.00  1.34           O  
ATOM    613  OD2 ASP A  40     -27.316 -15.053  29.667  1.00  1.34           O  
ATOM    614  H   ASP A  40     -26.723 -14.817  32.883  1.00  1.34           H  
ATOM    615  HA  ASP A  40     -29.617 -14.981  32.735  1.00  1.34           H  
ATOM    616 1HB  ASP A  40     -27.371 -16.654  31.558  1.00  1.34           H  
ATOM    617 2HB  ASP A  40     -29.077 -16.888  31.181  1.00  1.34           H  
ATOM    618  N   LEU A  41     -29.596 -16.368  34.951  1.00  1.44           N  
ATOM    619  CA  LEU A  41     -29.983 -17.356  35.955  1.00  1.44           C  
ATOM    620  C   LEU A  41     -31.340 -17.928  35.588  1.00  1.44           C  
ATOM    621  O   LEU A  41     -32.176 -17.203  35.045  1.00  1.44           O  
ATOM    622  CB  LEU A  41     -30.112 -16.709  37.328  1.00  1.44           C  
ATOM    623  CG  LEU A  41     -28.908 -16.075  37.895  1.00  1.44           C  
ATOM    624  CD1 LEU A  41     -29.313 -15.449  39.179  1.00  1.44           C  
ATOM    625  CD2 LEU A  41     -27.802 -17.099  38.084  1.00  1.44           C  
ATOM    626  H   LEU A  41     -29.726 -15.368  35.108  1.00  1.44           H  
ATOM    627  HA  LEU A  41     -29.246 -18.158  35.979  1.00  1.44           H  
ATOM    628 1HB  LEU A  41     -30.868 -15.929  37.258  1.00  1.44           H  
ATOM    629 2HB  LEU A  41     -30.461 -17.453  38.028  1.00  1.44           H  
ATOM    630  HG  LEU A  41     -28.566 -15.292  37.230  1.00  1.44           H  
ATOM    631 1HD1 LEU A  41     -28.471 -14.953  39.602  1.00  1.44           H  
ATOM    632 2HD1 LEU A  41     -30.108 -14.728  38.981  1.00  1.44           H  
ATOM    633 3HD1 LEU A  41     -29.677 -16.206  39.862  1.00  1.44           H  
ATOM    634 1HD2 LEU A  41     -26.923 -16.622  38.506  1.00  1.44           H  
ATOM    635 2HD2 LEU A  41     -28.141 -17.884  38.753  1.00  1.44           H  
ATOM    636 3HD2 LEU A  41     -27.545 -17.533  37.118  1.00  1.44           H  
ATOM    637  N   SER A  42     -31.592 -19.201  35.898  1.00  1.48           N  
ATOM    638  CA  SER A  42     -32.927 -19.743  35.659  1.00  1.48           C  
ATOM    639  C   SER A  42     -33.225 -21.058  36.362  1.00  1.48           C  
ATOM    640  O   SER A  42     -32.354 -21.908  36.526  1.00  1.48           O  
ATOM    641  CB  SER A  42     -33.165 -19.960  34.172  1.00  1.48           C  
ATOM    642  OG  SER A  42     -34.467 -20.477  33.923  1.00  1.48           O  
ATOM    643  H   SER A  42     -30.872 -19.777  36.313  1.00  1.48           H  
ATOM    644  HA  SER A  42     -33.650 -19.009  36.015  1.00  1.48           H  
ATOM    645 1HB  SER A  42     -33.047 -19.023  33.634  1.00  1.48           H  
ATOM    646 2HB  SER A  42     -32.418 -20.650  33.785  1.00  1.48           H  
ATOM    647  HG  SER A  42     -34.564 -20.490  32.964  1.00  1.48           H  
ATOM    648  N   SER A  43     -34.497 -21.215  36.703  1.00  1.43           N  
ATOM    649  CA  SER A  43     -35.133 -22.453  37.151  1.00  1.43           C  
ATOM    650  C   SER A  43     -34.518 -23.283  38.286  1.00  1.43           C  
ATOM    651  O   SER A  43     -34.500 -24.512  38.181  1.00  1.43           O  
ATOM    652  CB  SER A  43     -35.249 -23.354  35.942  1.00  1.43           C  
ATOM    653  OG  SER A  43     -35.990 -22.726  34.930  1.00  1.43           O  
ATOM    654  H   SER A  43     -35.097 -20.416  36.560  1.00  1.43           H  
ATOM    655  HA  SER A  43     -36.139 -22.183  37.472  1.00  1.43           H  
ATOM    656 1HB  SER A  43     -34.257 -23.607  35.571  1.00  1.43           H  
ATOM    657 2HB  SER A  43     -35.738 -24.283  36.230  1.00  1.43           H  
ATOM    658  HG  SER A  43     -35.443 -21.971  34.629  1.00  1.43           H  
ATOM    659  N   GLU A  44     -34.057 -22.670  39.374  1.00  1.31           N  
ATOM    660  CA  GLU A  44     -33.553 -23.508  40.466  1.00  1.31           C  
ATOM    661  C   GLU A  44     -34.688 -23.799  41.441  1.00  1.31           C  
ATOM    662  O   GLU A  44     -35.207 -22.901  42.109  1.00  1.31           O  
ATOM    663  CB  GLU A  44     -32.344 -22.899  41.183  1.00  1.31           C  
ATOM    664  CG  GLU A  44     -31.062 -22.839  40.329  1.00  1.31           C  
ATOM    665  CD  GLU A  44     -30.438 -24.203  40.039  1.00  1.31           C  
ATOM    666  OE1 GLU A  44     -30.851 -25.173  40.635  1.00  1.31           O  
ATOM    667  OE2 GLU A  44     -29.532 -24.263  39.232  1.00  1.31           O  
ATOM    668  H   GLU A  44     -34.090 -21.661  39.459  1.00  1.31           H  
ATOM    669  HA  GLU A  44     -33.223 -24.459  40.049  1.00  1.31           H  
ATOM    670 1HB  GLU A  44     -32.579 -21.909  41.538  1.00  1.31           H  
ATOM    671 2HB  GLU A  44     -32.113 -23.496  42.065  1.00  1.31           H  
ATOM    672 1HG  GLU A  44     -31.300 -22.369  39.375  1.00  1.31           H  
ATOM    673 2HG  GLU A  44     -30.331 -22.211  40.842  1.00  1.31           H  
ATOM    674  N   GLU A  45     -35.044 -25.072  41.545  1.00  1.15           N  
ATOM    675  CA  GLU A  45     -36.164 -25.538  42.365  1.00  1.15           C  
ATOM    676  C   GLU A  45     -36.090 -25.083  43.822  1.00  1.15           C  
ATOM    677  O   GLU A  45     -37.109 -24.761  44.434  1.00  1.15           O  
ATOM    678  CB  GLU A  45     -36.218 -27.067  42.307  1.00  1.15           C  
ATOM    679  CG  GLU A  45     -37.336 -27.706  43.105  1.00  1.15           C  
ATOM    680  CD  GLU A  45     -38.712 -27.411  42.582  1.00  1.15           C  
ATOM    681  OE1 GLU A  45     -38.860 -27.078  41.432  1.00  1.15           O  
ATOM    682  OE2 GLU A  45     -39.634 -27.526  43.356  1.00  1.15           O  
ATOM    683  H   GLU A  45     -34.543 -25.744  40.978  1.00  1.15           H  
ATOM    684  HA  GLU A  45     -37.084 -25.139  41.934  1.00  1.15           H  
ATOM    685 1HB  GLU A  45     -36.328 -27.384  41.270  1.00  1.15           H  
ATOM    686 2HB  GLU A  45     -35.277 -27.475  42.674  1.00  1.15           H  
ATOM    687 1HG  GLU A  45     -37.189 -28.785  43.106  1.00  1.15           H  
ATOM    688 2HG  GLU A  45     -37.267 -27.359  44.135  1.00  1.15           H  
ATOM    689  N   SER A  46     -34.876 -25.060  44.365  1.00  0.99           N  
ATOM    690  CA  SER A  46     -34.623 -24.696  45.755  1.00  0.99           C  
ATOM    691  C   SER A  46     -34.710 -23.205  46.042  1.00  0.99           C  
ATOM    692  O   SER A  46     -34.696 -22.793  47.201  1.00  0.99           O  
ATOM    693  CB  SER A  46     -33.225 -25.128  46.130  1.00  0.99           C  
ATOM    694  OG  SER A  46     -32.270 -24.380  45.400  1.00  0.99           O  
ATOM    695  H   SER A  46     -34.096 -25.322  43.780  1.00  0.99           H  
ATOM    696  HA  SER A  46     -35.353 -25.212  46.380  1.00  0.99           H  
ATOM    697 1HB  SER A  46     -33.074 -24.970  47.198  1.00  0.99           H  
ATOM    698 2HB  SER A  46     -33.096 -26.191  45.930  1.00  0.99           H  
ATOM    699  HG  SER A  46     -32.269 -24.752  44.511  1.00  0.99           H  
ATOM    700  N   GLY A  47     -34.723 -22.387  44.998  1.00  0.87           N  
ATOM    701  CA  GLY A  47     -34.696 -20.948  45.183  1.00  0.87           C  
ATOM    702  C   GLY A  47     -33.268 -20.420  45.389  1.00  0.87           C  
ATOM    703  O   GLY A  47     -33.076 -19.218  45.576  1.00  0.87           O  
ATOM    704  H   GLY A  47     -34.783 -22.753  44.048  1.00  0.87           H  
ATOM    705 1HA  GLY A  47     -35.145 -20.465  44.314  1.00  0.87           H  
ATOM    706 2HA  GLY A  47     -35.309 -20.681  46.044  1.00  0.87           H  
ATOM    707  N   ILE A  48     -32.252 -21.300  45.367  1.00  0.79           N  
ATOM    708  CA  ILE A  48     -30.889 -20.822  45.592  1.00  0.79           C  
ATOM    709  C   ILE A  48     -30.060 -20.787  44.325  1.00  0.79           C  
ATOM    710  O   ILE A  48     -29.877 -21.797  43.647  1.00  0.79           O  
ATOM    711  CB  ILE A  48     -30.151 -21.675  46.630  1.00  0.79           C  
ATOM    712  CG1 ILE A  48     -30.902 -21.619  47.954  1.00  0.79           C  
ATOM    713  CG2 ILE A  48     -28.745 -21.131  46.810  1.00  0.79           C  
ATOM    714  CD1 ILE A  48     -30.423 -22.600  48.976  1.00  0.79           C  
ATOM    715  H   ILE A  48     -32.413 -22.299  45.243  1.00  0.79           H  
ATOM    716  HA  ILE A  48     -30.939 -19.808  45.979  1.00  0.79           H  
ATOM    717  HB  ILE A  48     -30.117 -22.714  46.303  1.00  0.79           H  
ATOM    718 1HG1 ILE A  48     -30.790 -20.626  48.357  1.00  0.79           H  
ATOM    719 2HG1 ILE A  48     -31.964 -21.804  47.770  1.00  0.79           H  
ATOM    720 1HG2 ILE A  48     -28.213 -21.717  47.553  1.00  0.79           H  
ATOM    721 2HG2 ILE A  48     -28.205 -21.173  45.866  1.00  0.79           H  
ATOM    722 3HG2 ILE A  48     -28.818 -20.094  47.142  1.00  0.79           H  
ATOM    723 1HD1 ILE A  48     -31.007 -22.485  49.889  1.00  0.79           H  
ATOM    724 2HD1 ILE A  48     -30.545 -23.614  48.591  1.00  0.79           H  
ATOM    725 3HD1 ILE A  48     -29.372 -22.416  49.191  1.00  0.79           H  
ATOM    726  N   TYR A  49     -29.533 -19.615  44.023  1.00  0.76           N  
ATOM    727  CA  TYR A  49     -28.733 -19.419  42.839  1.00  0.76           C  
ATOM    728  C   TYR A  49     -27.336 -19.012  43.237  1.00  0.76           C  
ATOM    729  O   TYR A  49     -27.147 -18.237  44.173  1.00  0.76           O  
ATOM    730  CB  TYR A  49     -29.360 -18.316  41.983  1.00  0.76           C  
ATOM    731  CG  TYR A  49     -30.721 -18.681  41.469  1.00  0.76           C  
ATOM    732  CD1 TYR A  49     -31.846 -18.468  42.264  1.00  0.76           C  
ATOM    733  CD2 TYR A  49     -30.847 -19.241  40.219  1.00  0.76           C  
ATOM    734  CE1 TYR A  49     -33.090 -18.839  41.798  1.00  0.76           C  
ATOM    735  CE2 TYR A  49     -32.079 -19.602  39.755  1.00  0.76           C  
ATOM    736  CZ  TYR A  49     -33.197 -19.413  40.537  1.00  0.76           C  
ATOM    737  OH  TYR A  49     -34.414 -19.814  40.065  1.00  0.76           O  
ATOM    738  H   TYR A  49     -29.715 -18.822  44.633  1.00  0.76           H  
ATOM    739  HA  TYR A  49     -28.675 -20.352  42.277  1.00  0.76           H  
ATOM    740 1HB  TYR A  49     -29.451 -17.403  42.573  1.00  0.76           H  
ATOM    741 2HB  TYR A  49     -28.712 -18.101  41.136  1.00  0.76           H  
ATOM    742  HD1 TYR A  49     -31.744 -18.023  43.261  1.00  0.76           H  
ATOM    743  HD2 TYR A  49     -29.963 -19.408  39.604  1.00  0.76           H  
ATOM    744  HE1 TYR A  49     -33.977 -18.691  42.420  1.00  0.76           H  
ATOM    745  HE2 TYR A  49     -32.172 -20.054  38.774  1.00  0.76           H  
ATOM    746  HH  TYR A  49     -35.084 -19.661  40.751  1.00  0.76           H  
ATOM    747  N   THR A  50     -26.347 -19.475  42.506  1.00  0.76           N  
ATOM    748  CA  THR A  50     -25.010 -19.005  42.796  1.00  0.76           C  
ATOM    749  C   THR A  50     -24.551 -18.219  41.611  1.00  0.76           C  
ATOM    750  O   THR A  50     -24.887 -18.557  40.475  1.00  0.76           O  
ATOM    751  CB  THR A  50     -24.055 -20.167  43.114  1.00  0.76           C  
ATOM    752  OG1 THR A  50     -24.017 -21.080  42.003  1.00  0.76           O  
ATOM    753  CG2 THR A  50     -24.517 -20.893  44.374  1.00  0.76           C  
ATOM    754  H   THR A  50     -26.516 -20.126  41.752  1.00  0.76           H  
ATOM    755  HA  THR A  50     -25.022 -18.335  43.651  1.00  0.76           H  
ATOM    756  HB  THR A  50     -23.054 -19.767  43.274  1.00  0.76           H  
ATOM    757  HG1 THR A  50     -23.241 -21.645  42.079  1.00  0.76           H  
ATOM    758 1HG2 THR A  50     -23.829 -21.706  44.598  1.00  0.76           H  
ATOM    759 2HG2 THR A  50     -24.533 -20.188  45.206  1.00  0.76           H  
ATOM    760 3HG2 THR A  50     -25.518 -21.297  44.222  1.00  0.76           H  
ATOM    761  N   LEU A  51     -23.796 -17.167  41.868  1.00  0.78           N  
ATOM    762  CA  LEU A  51     -23.277 -16.379  40.780  1.00  0.78           C  
ATOM    763  C   LEU A  51     -21.808 -16.675  40.747  1.00  0.78           C  
ATOM    764  O   LEU A  51     -21.134 -16.573  41.784  1.00  0.78           O  
ATOM    765  CB  LEU A  51     -23.471 -14.899  41.019  1.00  0.78           C  
ATOM    766  CG  LEU A  51     -24.793 -14.468  41.502  1.00  0.78           C  
ATOM    767  CD1 LEU A  51     -24.757 -13.008  41.528  1.00  0.78           C  
ATOM    768  CD2 LEU A  51     -25.906 -14.991  40.678  1.00  0.78           C  
ATOM    769  H   LEU A  51     -23.577 -16.924  42.832  1.00  0.78           H  
ATOM    770  HA  LEU A  51     -23.731 -16.678  39.835  1.00  0.78           H  
ATOM    771 1HB  LEU A  51     -22.729 -14.559  41.741  1.00  0.78           H  
ATOM    772 2HB  LEU A  51     -23.296 -14.391  40.080  1.00  0.78           H  
ATOM    773  HG  LEU A  51     -24.912 -14.822  42.531  1.00  0.78           H  
ATOM    774 1HD1 LEU A  51     -25.665 -12.618  41.945  1.00  0.78           H  
ATOM    775 2HD1 LEU A  51     -23.929 -12.681  42.104  1.00  0.78           H  
ATOM    776 3HD1 LEU A  51     -24.633 -12.658  40.532  1.00  0.78           H  
ATOM    777 1HD2 LEU A  51     -26.821 -14.650  41.083  1.00  0.78           H  
ATOM    778 2HD2 LEU A  51     -25.809 -14.636  39.694  1.00  0.78           H  
ATOM    779 3HD2 LEU A  51     -25.907 -16.063  40.672  1.00  0.78           H  
ATOM    780  N   THR A  52     -21.304 -17.031  39.582  1.00  0.82           N  
ATOM    781  CA  THR A  52     -19.915 -17.413  39.483  1.00  0.82           C  
ATOM    782  C   THR A  52     -19.196 -16.561  38.493  1.00  0.82           C  
ATOM    783  O   THR A  52     -19.806 -15.893  37.659  1.00  0.82           O  
ATOM    784  CB  THR A  52     -19.785 -18.896  39.076  1.00  0.82           C  
ATOM    785  OG1 THR A  52     -20.298 -19.094  37.728  1.00  0.82           O  
ATOM    786  CG2 THR A  52     -20.586 -19.764  40.055  1.00  0.82           C  
ATOM    787  H   THR A  52     -21.885 -17.050  38.750  1.00  0.82           H  
ATOM    788  HA  THR A  52     -19.434 -17.269  40.442  1.00  0.82           H  
ATOM    789  HB  THR A  52     -18.743 -19.195  39.104  1.00  0.82           H  
ATOM    790  HG1 THR A  52     -20.370 -20.044  37.561  1.00  0.82           H  
ATOM    791 1HG2 THR A  52     -20.491 -20.810  39.774  1.00  0.82           H  
ATOM    792 2HG2 THR A  52     -20.200 -19.626  41.064  1.00  0.82           H  
ATOM    793 3HG2 THR A  52     -21.638 -19.480  40.029  1.00  0.82           H  
ATOM    794  N   VAL A  53     -17.890 -16.668  38.510  1.00  0.87           N  
ATOM    795  CA  VAL A  53     -17.086 -15.912  37.585  1.00  0.87           C  
ATOM    796  C   VAL A  53     -17.426 -16.351  36.160  1.00  0.87           C  
ATOM    797  O   VAL A  53     -17.692 -15.522  35.293  1.00  0.87           O  
ATOM    798  CB  VAL A  53     -15.617 -16.173  37.907  1.00  0.87           C  
ATOM    799  CG1 VAL A  53     -14.721 -15.548  36.900  1.00  0.87           C  
ATOM    800  CG2 VAL A  53     -15.318 -15.671  39.254  1.00  0.87           C  
ATOM    801  H   VAL A  53     -17.456 -17.262  39.218  1.00  0.87           H  
ATOM    802  HA  VAL A  53     -17.307 -14.850  37.704  1.00  0.87           H  
ATOM    803  HB  VAL A  53     -15.440 -17.249  37.883  1.00  0.87           H  
ATOM    804 1HG1 VAL A  53     -13.701 -15.769  37.159  1.00  0.87           H  
ATOM    805 2HG1 VAL A  53     -14.936 -15.950  35.931  1.00  0.87           H  
ATOM    806 3HG1 VAL A  53     -14.868 -14.476  36.901  1.00  0.87           H  
ATOM    807 1HG2 VAL A  53     -14.287 -15.900  39.483  1.00  0.87           H  
ATOM    808 2HG2 VAL A  53     -15.475 -14.606  39.262  1.00  0.87           H  
ATOM    809 3HG2 VAL A  53     -15.967 -16.149  39.987  1.00  0.87           H  
ATOM    810  N   GLY A  54     -17.508 -17.666  35.934  1.00  0.93           N  
ATOM    811  CA  GLY A  54     -17.844 -18.202  34.614  1.00  0.93           C  
ATOM    812  C   GLY A  54     -19.211 -17.744  34.112  1.00  0.93           C  
ATOM    813  O   GLY A  54     -19.378 -17.443  32.919  1.00  0.93           O  
ATOM    814  H   GLY A  54     -17.320 -18.299  36.696  1.00  0.93           H  
ATOM    815 1HA  GLY A  54     -17.090 -17.909  33.898  1.00  0.93           H  
ATOM    816 2HA  GLY A  54     -17.826 -19.289  34.657  1.00  0.93           H  
ATOM    817  N   SER A  55     -20.181 -17.626  35.033  1.00  1.00           N  
ATOM    818  CA  SER A  55     -21.530 -17.215  34.664  1.00  1.00           C  
ATOM    819  C   SER A  55     -21.590 -15.764  34.183  1.00  1.00           C  
ATOM    820  O   SER A  55     -22.574 -15.356  33.560  1.00  1.00           O  
ATOM    821  CB  SER A  55     -22.485 -17.449  35.813  1.00  1.00           C  
ATOM    822  OG  SER A  55     -22.266 -16.557  36.887  1.00  1.00           O  
ATOM    823  H   SER A  55     -20.006 -17.888  36.006  1.00  1.00           H  
ATOM    824  HA  SER A  55     -21.856 -17.847  33.837  1.00  1.00           H  
ATOM    825 1HB  SER A  55     -23.505 -17.367  35.456  1.00  1.00           H  
ATOM    826 2HB  SER A  55     -22.352 -18.466  36.167  1.00  1.00           H  
ATOM    827  HG  SER A  55     -21.304 -16.367  36.931  1.00  1.00           H  
ATOM    828  N   TYR A  56     -20.544 -14.987  34.476  1.00  1.07           N  
ATOM    829  CA  TYR A  56     -20.436 -13.630  33.993  1.00  1.07           C  
ATOM    830  C   TYR A  56     -19.433 -13.550  32.844  1.00  1.07           C  
ATOM    831  O   TYR A  56     -19.659 -12.792  31.906  1.00  1.07           O  
ATOM    832  CB  TYR A  56     -20.072 -12.632  35.092  1.00  1.07           C  
ATOM    833  CG  TYR A  56     -21.177 -12.288  36.129  1.00  1.07           C  
ATOM    834  CD1 TYR A  56     -21.104 -12.715  37.430  1.00  1.07           C  
ATOM    835  CD2 TYR A  56     -22.245 -11.478  35.747  1.00  1.07           C  
ATOM    836  CE1 TYR A  56     -22.088 -12.326  38.345  1.00  1.07           C  
ATOM    837  CE2 TYR A  56     -23.202 -11.090  36.654  1.00  1.07           C  
ATOM    838  CZ  TYR A  56     -23.125 -11.513  37.941  1.00  1.07           C  
ATOM    839  OH  TYR A  56     -24.073 -11.126  38.835  1.00  1.07           O  
ATOM    840  H   TYR A  56     -19.761 -15.365  35.003  1.00  1.07           H  
ATOM    841  HA  TYR A  56     -21.405 -13.329  33.596  1.00  1.07           H  
ATOM    842 1HB  TYR A  56     -19.212 -13.025  35.643  1.00  1.07           H  
ATOM    843 2HB  TYR A  56     -19.756 -11.707  34.631  1.00  1.07           H  
ATOM    844  HD1 TYR A  56     -20.277 -13.348  37.738  1.00  1.07           H  
ATOM    845  HD2 TYR A  56     -22.324 -11.140  34.726  1.00  1.07           H  
ATOM    846  HE1 TYR A  56     -22.038 -12.652  39.376  1.00  1.07           H  
ATOM    847  HE2 TYR A  56     -24.030 -10.445  36.337  1.00  1.07           H  
ATOM    848  HH  TYR A  56     -24.706 -10.553  38.398  1.00  1.07           H  
ATOM    849  N   ARG A  57     -18.369 -14.379  32.853  1.00  1.13           N  
ATOM    850  CA  ARG A  57     -17.360 -14.316  31.789  1.00  1.13           C  
ATOM    851  C   ARG A  57     -17.970 -14.466  30.407  1.00  1.13           C  
ATOM    852  O   ARG A  57     -17.541 -13.801  29.456  1.00  1.13           O  
ATOM    853  CB  ARG A  57     -16.269 -15.380  31.929  1.00  1.13           C  
ATOM    854  CG  ARG A  57     -15.197 -15.107  32.968  1.00  1.13           C  
ATOM    855  CD  ARG A  57     -14.097 -16.152  32.947  1.00  1.13           C  
ATOM    856  NE  ARG A  57     -14.505 -17.410  33.541  1.00  1.13           N  
ATOM    857  CZ  ARG A  57     -14.003 -18.632  33.240  1.00  1.13           C  
ATOM    858  NH1 ARG A  57     -13.079 -18.787  32.322  1.00  1.13           N  
ATOM    859  NH2 ARG A  57     -14.451 -19.693  33.882  1.00  1.13           N  
ATOM    860  H   ARG A  57     -18.225 -15.007  33.637  1.00  1.13           H  
ATOM    861  HA  ARG A  57     -16.866 -13.353  31.855  1.00  1.13           H  
ATOM    862 1HB  ARG A  57     -16.735 -16.327  32.177  1.00  1.13           H  
ATOM    863 2HB  ARG A  57     -15.768 -15.508  30.970  1.00  1.13           H  
ATOM    864 1HG  ARG A  57     -14.746 -14.157  32.740  1.00  1.13           H  
ATOM    865 2HG  ARG A  57     -15.642 -15.069  33.945  1.00  1.13           H  
ATOM    866 1HD  ARG A  57     -13.815 -16.343  31.918  1.00  1.13           H  
ATOM    867 2HD  ARG A  57     -13.227 -15.783  33.500  1.00  1.13           H  
ATOM    868  HE  ARG A  57     -15.197 -17.366  34.272  1.00  1.13           H  
ATOM    869 1HH1 ARG A  57     -12.693 -17.979  31.820  1.00  1.13           H  
ATOM    870 2HH1 ARG A  57     -12.726 -19.707  32.121  1.00  1.13           H  
ATOM    871 1HH2 ARG A  57     -15.145 -19.586  34.601  1.00  1.13           H  
ATOM    872 2HH2 ARG A  57     -14.075 -20.604  33.676  1.00  1.13           H  
ATOM    873  N   ASN A  58     -18.986 -15.317  30.270  1.00  1.20           N  
ATOM    874  CA  ASN A  58     -19.595 -15.451  28.949  1.00  1.20           C  
ATOM    875  C   ASN A  58     -20.262 -14.136  28.499  1.00  1.20           C  
ATOM    876  O   ASN A  58     -20.140 -13.725  27.340  1.00  1.20           O  
ATOM    877  CB  ASN A  58     -20.593 -16.585  28.956  1.00  1.20           C  
ATOM    878  CG  ASN A  58     -19.929 -17.934  28.992  1.00  1.20           C  
ATOM    879  OD1 ASN A  58     -18.752 -18.086  28.633  1.00  1.20           O  
ATOM    880  ND2 ASN A  58     -20.663 -18.923  29.427  1.00  1.20           N  
ATOM    881  H   ASN A  58     -19.293 -15.878  31.073  1.00  1.20           H  
ATOM    882  HA  ASN A  58     -18.809 -15.681  28.228  1.00  1.20           H  
ATOM    883 1HB  ASN A  58     -21.239 -16.490  29.832  1.00  1.20           H  
ATOM    884 2HB  ASN A  58     -21.225 -16.522  28.071  1.00  1.20           H  
ATOM    885 1HD2 ASN A  58     -20.280 -19.845  29.479  1.00  1.20           H  
ATOM    886 2HD2 ASN A  58     -21.607 -18.757  29.711  1.00  1.20           H  
ATOM    887  N   ARG A  59     -20.933 -13.452  29.433  1.00  1.27           N  
ATOM    888  CA  ARG A  59     -21.611 -12.193  29.116  1.00  1.27           C  
ATOM    889  C   ARG A  59     -20.589 -11.103  28.881  1.00  1.27           C  
ATOM    890  O   ARG A  59     -20.748 -10.239  28.020  1.00  1.27           O  
ATOM    891  CB  ARG A  59     -22.570 -11.760  30.215  1.00  1.27           C  
ATOM    892  CG  ARG A  59     -23.338 -10.461  29.872  1.00  1.27           C  
ATOM    893  CD  ARG A  59     -24.144 -10.630  28.605  1.00  1.27           C  
ATOM    894  NE  ARG A  59     -25.221 -11.614  28.742  1.00  1.27           N  
ATOM    895  CZ  ARG A  59     -26.508 -11.337  29.053  1.00  1.27           C  
ATOM    896  NH1 ARG A  59     -26.905 -10.094  29.210  1.00  1.27           N  
ATOM    897  NH2 ARG A  59     -27.367 -12.334  29.184  1.00  1.27           N  
ATOM    898  H   ARG A  59     -20.969 -13.810  30.381  1.00  1.27           H  
ATOM    899  HA  ARG A  59     -22.184 -12.332  28.200  1.00  1.27           H  
ATOM    900 1HB  ARG A  59     -23.301 -12.547  30.405  1.00  1.27           H  
ATOM    901 2HB  ARG A  59     -22.016 -11.591  31.143  1.00  1.27           H  
ATOM    902 1HG  ARG A  59     -24.016 -10.211  30.687  1.00  1.27           H  
ATOM    903 2HG  ARG A  59     -22.624  -9.647  29.730  1.00  1.27           H  
ATOM    904 1HD  ARG A  59     -24.591  -9.674  28.339  1.00  1.27           H  
ATOM    905 2HD  ARG A  59     -23.485 -10.955  27.800  1.00  1.27           H  
ATOM    906  HE  ARG A  59     -24.981 -12.590  28.639  1.00  1.27           H  
ATOM    907 1HH1 ARG A  59     -26.249  -9.335  29.097  1.00  1.27           H  
ATOM    908 2HH1 ARG A  59     -27.875  -9.903  29.424  1.00  1.27           H  
ATOM    909 1HH2 ARG A  59     -27.071 -13.317  29.080  1.00  1.27           H  
ATOM    910 2HH2 ARG A  59     -28.343 -12.192  29.434  1.00  1.27           H  
ATOM    911  N   ILE A  60     -19.528 -11.154  29.660  1.00  1.35           N  
ATOM    912  CA  ILE A  60     -18.448 -10.207  29.566  1.00  1.35           C  
ATOM    913  C   ILE A  60     -17.747 -10.272  28.229  1.00  1.35           C  
ATOM    914  O   ILE A  60     -17.513  -9.252  27.594  1.00  1.35           O  
ATOM    915  CB  ILE A  60     -17.468 -10.422  30.702  1.00  1.35           C  
ATOM    916  CG1 ILE A  60     -18.158 -10.012  31.988  1.00  1.35           C  
ATOM    917  CG2 ILE A  60     -16.185  -9.742  30.403  1.00  1.35           C  
ATOM    918  CD1 ILE A  60     -17.450 -10.399  33.268  1.00  1.35           C  
ATOM    919  H   ILE A  60     -19.470 -11.889  30.358  1.00  1.35           H  
ATOM    920  HA  ILE A  60     -18.869  -9.210  29.684  1.00  1.35           H  
ATOM    921  HB  ILE A  60     -17.274 -11.468  30.797  1.00  1.35           H  
ATOM    922 1HG1 ILE A  60     -18.284  -8.982  31.938  1.00  1.35           H  
ATOM    923 2HG1 ILE A  60     -19.143 -10.450  32.002  1.00  1.35           H  
ATOM    924 1HG2 ILE A  60     -15.471  -9.910  31.211  1.00  1.35           H  
ATOM    925 2HG2 ILE A  60     -15.799 -10.149  29.494  1.00  1.35           H  
ATOM    926 3HG2 ILE A  60     -16.354  -8.696  30.262  1.00  1.35           H  
ATOM    927 1HD1 ILE A  60     -18.026 -10.049  34.124  1.00  1.35           H  
ATOM    928 2HD1 ILE A  60     -17.351 -11.477  33.319  1.00  1.35           H  
ATOM    929 3HD1 ILE A  60     -16.470  -9.956  33.295  1.00  1.35           H  
ATOM    930  N   THR A  61     -17.450 -11.477  27.765  1.00  1.43           N  
ATOM    931  CA  THR A  61     -16.780 -11.651  26.490  1.00  1.43           C  
ATOM    932  C   THR A  61     -17.623 -11.002  25.385  1.00  1.43           C  
ATOM    933  O   THR A  61     -17.104 -10.283  24.525  1.00  1.43           O  
ATOM    934  CB  THR A  61     -16.561 -13.139  26.200  1.00  1.43           C  
ATOM    935  OG1 THR A  61     -15.788 -13.723  27.265  1.00  1.43           O  
ATOM    936  CG2 THR A  61     -15.796 -13.292  24.888  1.00  1.43           C  
ATOM    937  H   THR A  61     -17.660 -12.299  28.330  1.00  1.43           H  
ATOM    938  HA  THR A  61     -15.812 -11.150  26.523  1.00  1.43           H  
ATOM    939  HB  THR A  61     -17.527 -13.649  26.135  1.00  1.43           H  
ATOM    940  HG1 THR A  61     -16.334 -13.724  28.091  1.00  1.43           H  
ATOM    941 1HG2 THR A  61     -15.632 -14.348  24.683  1.00  1.43           H  
ATOM    942 2HG2 THR A  61     -16.374 -12.850  24.078  1.00  1.43           H  
ATOM    943 3HG2 THR A  61     -14.829 -12.781  24.964  1.00  1.43           H  
ATOM    944  N   LYS A  62     -18.945 -11.203  25.453  1.00  1.52           N  
ATOM    945  CA  LYS A  62     -19.890 -10.643  24.486  1.00  1.52           C  
ATOM    946  C   LYS A  62     -19.893  -9.102  24.428  1.00  1.52           C  
ATOM    947  O   LYS A  62     -20.405  -8.526  23.466  1.00  1.52           O  
ATOM    948  CB  LYS A  62     -21.307 -11.158  24.752  1.00  1.52           C  
ATOM    949  CG  LYS A  62     -21.498 -12.640  24.434  1.00  1.52           C  
ATOM    950  CD  LYS A  62     -22.918 -13.110  24.736  1.00  1.52           C  
ATOM    951  CE  LYS A  62     -23.090 -14.593  24.418  1.00  1.52           C  
ATOM    952  NZ  LYS A  62     -24.477 -15.072  24.706  1.00  1.52           N  
ATOM    953  H   LYS A  62     -19.314 -11.814  26.187  1.00  1.52           H  
ATOM    954  HA  LYS A  62     -19.597 -10.997  23.499  1.00  1.52           H  
ATOM    955 1HB  LYS A  62     -21.558 -11.008  25.796  1.00  1.52           H  
ATOM    956 2HB  LYS A  62     -22.020 -10.587  24.159  1.00  1.52           H  
ATOM    957 1HG  LYS A  62     -21.291 -12.809  23.378  1.00  1.52           H  
ATOM    958 2HG  LYS A  62     -20.795 -13.227  25.016  1.00  1.52           H  
ATOM    959 1HD  LYS A  62     -23.125 -12.950  25.796  1.00  1.52           H  
ATOM    960 2HD  LYS A  62     -23.629 -12.531  24.151  1.00  1.52           H  
ATOM    961 1HE  LYS A  62     -22.869 -14.759  23.365  1.00  1.52           H  
ATOM    962 2HE  LYS A  62     -22.385 -15.168  25.022  1.00  1.52           H  
ATOM    963 1HZ  LYS A  62     -24.547 -16.055  24.483  1.00  1.52           H  
ATOM    964 2HZ  LYS A  62     -24.689 -14.933  25.685  1.00  1.52           H  
ATOM    965 3HZ  LYS A  62     -25.135 -14.552  24.142  1.00  1.52           H  
ATOM    966  N   LEU A  63     -19.345  -8.424  25.447  1.00  1.58           N  
ATOM    967  CA  LEU A  63     -19.300  -6.965  25.467  1.00  1.58           C  
ATOM    968  C   LEU A  63     -18.421  -6.415  24.338  1.00  1.58           C  
ATOM    969  O   LEU A  63     -18.562  -5.253  23.957  1.00  1.58           O  
ATOM    970  CB  LEU A  63     -18.754  -6.441  26.809  1.00  1.58           C  
ATOM    971  CG  LEU A  63     -19.628  -6.680  28.054  1.00  1.58           C  
ATOM    972  CD1 LEU A  63     -18.842  -6.266  29.284  1.00  1.58           C  
ATOM    973  CD2 LEU A  63     -20.921  -5.887  27.952  1.00  1.58           C  
ATOM    974  H   LEU A  63     -18.909  -8.921  26.221  1.00  1.58           H  
ATOM    975  HA  LEU A  63     -20.313  -6.591  25.330  1.00  1.58           H  
ATOM    976 1HB  LEU A  63     -17.789  -6.900  26.990  1.00  1.58           H  
ATOM    977 2HB  LEU A  63     -18.601  -5.368  26.718  1.00  1.58           H  
ATOM    978  HG  LEU A  63     -19.862  -7.740  28.132  1.00  1.58           H  
ATOM    979 1HD1 LEU A  63     -19.438  -6.444  30.170  1.00  1.58           H  
ATOM    980 2HD1 LEU A  63     -17.925  -6.854  29.340  1.00  1.58           H  
ATOM    981 3HD1 LEU A  63     -18.592  -5.208  29.224  1.00  1.58           H  
ATOM    982 1HD2 LEU A  63     -21.528  -6.066  28.838  1.00  1.58           H  
ATOM    983 2HD2 LEU A  63     -20.694  -4.824  27.877  1.00  1.58           H  
ATOM    984 3HD2 LEU A  63     -21.469  -6.206  27.065  1.00  1.58           H  
ATOM    985  N   GLY A  64     -17.471  -7.219  23.837  1.00  1.59           N  
ATOM    986  CA  GLY A  64     -16.593  -6.736  22.776  1.00  1.59           C  
ATOM    987  C   GLY A  64     -15.171  -7.316  22.775  1.00  1.59           C  
ATOM    988  O   GLY A  64     -14.756  -7.897  21.773  1.00  1.59           O  
ATOM    989  H   GLY A  64     -17.386  -8.186  24.164  1.00  1.59           H  
ATOM    990 1HA  GLY A  64     -17.061  -6.980  21.822  1.00  1.59           H  
ATOM    991 2HA  GLY A  64     -16.545  -5.650  22.807  1.00  1.59           H  
ATOM    992  N   PRO A  65     -14.380  -7.121  23.847  1.00  1.54           N  
ATOM    993  CA  PRO A  65     -12.997  -7.569  23.982  1.00  1.54           C  
ATOM    994  C   PRO A  65     -12.848  -9.072  23.805  1.00  1.54           C  
ATOM    995  O   PRO A  65     -13.647  -9.841  24.321  1.00  1.54           O  
ATOM    996  CB  PRO A  65     -12.680  -7.188  25.425  1.00  1.54           C  
ATOM    997  CG  PRO A  65     -13.601  -6.034  25.735  1.00  1.54           C  
ATOM    998  CD  PRO A  65     -14.884  -6.378  25.020  1.00  1.54           C  
ATOM    999  HA  PRO A  65     -12.358  -7.021  23.278  1.00  1.54           H  
ATOM   1000 1HB  PRO A  65     -12.856  -8.042  26.061  1.00  1.54           H  
ATOM   1001 2HB  PRO A  65     -11.613  -6.927  25.524  1.00  1.54           H  
ATOM   1002 1HG  PRO A  65     -13.729  -5.937  26.825  1.00  1.54           H  
ATOM   1003 2HG  PRO A  65     -13.141  -5.096  25.384  1.00  1.54           H  
ATOM   1004 1HD  PRO A  65     -15.496  -7.035  25.658  1.00  1.54           H  
ATOM   1005 2HD  PRO A  65     -15.407  -5.458  24.739  1.00  1.54           H  
ATOM   1006  N   SER A  66     -11.777  -9.496  23.137  1.00  1.43           N  
ATOM   1007  CA  SER A  66     -11.544 -10.928  22.947  1.00  1.43           C  
ATOM   1008  C   SER A  66     -11.153 -11.641  24.240  1.00  1.43           C  
ATOM   1009  O   SER A  66     -11.582 -12.766  24.496  1.00  1.43           O  
ATOM   1010  CB  SER A  66     -10.451 -11.142  21.921  1.00  1.43           C  
ATOM   1011  OG  SER A  66     -10.856 -10.700  20.654  1.00  1.43           O  
ATOM   1012  H   SER A  66     -11.141  -8.825  22.730  1.00  1.43           H  
ATOM   1013  HA  SER A  66     -12.468 -11.376  22.579  1.00  1.43           H  
ATOM   1014 1HB  SER A  66      -9.549 -10.610  22.228  1.00  1.43           H  
ATOM   1015 2HB  SER A  66     -10.204 -12.202  21.877  1.00  1.43           H  
ATOM   1016  HG  SER A  66     -11.675 -11.166  20.460  1.00  1.43           H  
ATOM   1017  N   LYS A  67     -10.309 -10.986  25.035  1.00  1.28           N  
ATOM   1018  CA  LYS A  67      -9.794 -11.561  26.272  1.00  1.28           C  
ATOM   1019  C   LYS A  67      -9.813 -10.593  27.454  1.00  1.28           C  
ATOM   1020  O   LYS A  67      -8.753 -10.291  27.986  1.00  1.28           O  
ATOM   1021  CB  LYS A  67      -8.341 -12.005  26.050  1.00  1.28           C  
ATOM   1022  CG  LYS A  67      -8.156 -13.122  25.036  1.00  1.28           C  
ATOM   1023  CD  LYS A  67      -6.698 -13.511  24.911  1.00  1.28           C  
ATOM   1024  CE  LYS A  67      -6.517 -14.642  23.915  1.00  1.28           C  
ATOM   1025  NZ  LYS A  67      -5.086 -15.013  23.753  1.00  1.28           N  
ATOM   1026  H   LYS A  67     -10.008 -10.060  24.764  1.00  1.28           H  
ATOM   1027  HA  LYS A  67     -10.393 -12.435  26.525  1.00  1.28           H  
ATOM   1028 1HB  LYS A  67      -7.765 -11.150  25.686  1.00  1.28           H  
ATOM   1029 2HB  LYS A  67      -7.891 -12.302  26.985  1.00  1.28           H  
ATOM   1030 1HG  LYS A  67      -8.740 -13.992  25.344  1.00  1.28           H  
ATOM   1031 2HG  LYS A  67      -8.507 -12.798  24.061  1.00  1.28           H  
ATOM   1032 1HD  LYS A  67      -6.116 -12.646  24.577  1.00  1.28           H  
ATOM   1033 2HD  LYS A  67      -6.321 -13.829  25.883  1.00  1.28           H  
ATOM   1034 1HE  LYS A  67      -7.073 -15.512  24.263  1.00  1.28           H  
ATOM   1035 2HE  LYS A  67      -6.915 -14.331  22.948  1.00  1.28           H  
ATOM   1036 1HZ  LYS A  67      -5.007 -15.766  23.084  1.00  1.28           H  
ATOM   1037 2HZ  LYS A  67      -4.568 -14.208  23.419  1.00  1.28           H  
ATOM   1038 3HZ  LYS A  67      -4.711 -15.311  24.641  1.00  1.28           H  
ATOM   1039  N   PRO A  68     -10.974 -10.126  27.922  1.00  1.12           N  
ATOM   1040  CA  PRO A  68     -11.071  -9.125  28.966  1.00  1.12           C  
ATOM   1041  C   PRO A  68     -10.696  -9.606  30.349  1.00  1.12           C  
ATOM   1042  O   PRO A  68     -11.119 -10.684  30.773  1.00  1.12           O  
ATOM   1043  CB  PRO A  68     -12.552  -8.779  28.949  1.00  1.12           C  
ATOM   1044  CG  PRO A  68     -13.232 -10.042  28.411  1.00  1.12           C  
ATOM   1045  CD  PRO A  68     -12.255 -10.659  27.447  1.00  1.12           C  
ATOM   1046  HA  PRO A  68     -10.458  -8.257  28.681  1.00  1.12           H  
ATOM   1047 1HB  PRO A  68     -12.875  -8.535  29.977  1.00  1.12           H  
ATOM   1048 2HB  PRO A  68     -12.725  -7.880  28.352  1.00  1.12           H  
ATOM   1049 1HG  PRO A  68     -13.491 -10.722  29.234  1.00  1.12           H  
ATOM   1050 2HG  PRO A  68     -14.170  -9.768  27.903  1.00  1.12           H  
ATOM   1051 1HD  PRO A  68     -12.292 -11.752  27.533  1.00  1.12           H  
ATOM   1052 2HD  PRO A  68     -12.483 -10.327  26.446  1.00  1.12           H  
ATOM   1053  N   ASN A  69     -10.083  -8.717  31.109  1.00  0.98           N  
ATOM   1054  CA  ASN A  69      -9.838  -8.916  32.529  1.00  0.98           C  
ATOM   1055  C   ASN A  69     -10.792  -8.011  33.264  1.00  0.98           C  
ATOM   1056  O   ASN A  69     -11.216  -6.981  32.725  1.00  0.98           O  
ATOM   1057  CB  ASN A  69      -8.401  -8.688  32.911  1.00  0.98           C  
ATOM   1058  CG  ASN A  69      -7.498  -9.769  32.359  1.00  0.98           C  
ATOM   1059  OD1 ASN A  69      -7.983 -10.806  31.894  1.00  0.98           O  
ATOM   1060  ND2 ASN A  69      -6.210  -9.575  32.435  1.00  0.98           N  
ATOM   1061  H   ASN A  69      -9.772  -7.849  30.671  1.00  0.98           H  
ATOM   1062  HA  ASN A  69     -10.097  -9.942  32.801  1.00  0.98           H  
ATOM   1063 1HB  ASN A  69      -8.089  -7.741  32.498  1.00  0.98           H  
ATOM   1064 2HB  ASN A  69      -8.302  -8.640  33.997  1.00  0.98           H  
ATOM   1065 1HD2 ASN A  69      -5.577 -10.268  32.091  1.00  0.98           H  
ATOM   1066 2HD2 ASN A  69      -5.847  -8.737  32.835  1.00  0.98           H  
ATOM   1067  N   PHE A  70     -11.176  -8.377  34.479  1.00  0.88           N  
ATOM   1068  CA  PHE A  70     -12.165  -7.537  35.124  1.00  0.88           C  
ATOM   1069  C   PHE A  70     -12.245  -7.512  36.638  1.00  0.88           C  
ATOM   1070  O   PHE A  70     -11.728  -8.381  37.340  1.00  0.88           O  
ATOM   1071  CB  PHE A  70     -13.517  -7.926  34.555  1.00  0.88           C  
ATOM   1072  CG  PHE A  70     -13.924  -9.345  34.757  1.00  0.88           C  
ATOM   1073  CD1 PHE A  70     -14.702  -9.742  35.835  1.00  0.88           C  
ATOM   1074  CD2 PHE A  70     -13.523 -10.304  33.833  1.00  0.88           C  
ATOM   1075  CE1 PHE A  70     -15.073 -11.075  35.975  1.00  0.88           C  
ATOM   1076  CE2 PHE A  70     -13.879 -11.613  33.977  1.00  0.88           C  
ATOM   1077  CZ  PHE A  70     -14.660 -12.004  35.045  1.00  0.88           C  
ATOM   1078  H   PHE A  70     -10.807  -9.220  34.921  1.00  0.88           H  
ATOM   1079  HA  PHE A  70     -11.950  -6.519  34.813  1.00  0.88           H  
ATOM   1080 1HB  PHE A  70     -14.259  -7.295  34.977  1.00  0.88           H  
ATOM   1081 2HB  PHE A  70     -13.501  -7.749  33.517  1.00  0.88           H  
ATOM   1082  HD1 PHE A  70     -15.018  -8.999  36.570  1.00  0.88           H  
ATOM   1083  HD2 PHE A  70     -12.911 -10.008  32.977  1.00  0.88           H  
ATOM   1084  HE1 PHE A  70     -15.681 -11.393  36.816  1.00  0.88           H  
ATOM   1085  HE2 PHE A  70     -13.544 -12.340  33.243  1.00  0.88           H  
ATOM   1086  HZ  PHE A  70     -14.943 -13.041  35.153  1.00  0.88           H  
ATOM   1087  N   ILE A  71     -12.933  -6.489  37.143  1.00  0.80           N  
ATOM   1088  CA  ILE A  71     -13.170  -6.345  38.572  1.00  0.80           C  
ATOM   1089  C   ILE A  71     -14.645  -6.276  38.907  1.00  0.80           C  
ATOM   1090  O   ILE A  71     -15.368  -5.442  38.355  1.00  0.80           O  
ATOM   1091  CB  ILE A  71     -12.562  -5.051  39.107  1.00  0.80           C  
ATOM   1092  CG1 ILE A  71     -11.171  -5.001  38.867  1.00  0.80           C  
ATOM   1093  CG2 ILE A  71     -12.796  -4.949  40.576  1.00  0.80           C  
ATOM   1094  CD1 ILE A  71     -10.602  -3.610  39.077  1.00  0.80           C  
ATOM   1095  H   ILE A  71     -13.293  -5.793  36.494  1.00  0.80           H  
ATOM   1096  HA  ILE A  71     -12.730  -7.191  39.078  1.00  0.80           H  
ATOM   1097  HB  ILE A  71     -13.016  -4.203  38.614  1.00  0.80           H  
ATOM   1098 1HG1 ILE A  71     -10.695  -5.695  39.528  1.00  0.80           H  
ATOM   1099 2HG1 ILE A  71     -10.999  -5.317  37.882  1.00  0.80           H  
ATOM   1100 1HG2 ILE A  71     -12.356  -4.029  40.933  1.00  0.80           H  
ATOM   1101 2HG2 ILE A  71     -13.854  -4.945  40.796  1.00  0.80           H  
ATOM   1102 3HG2 ILE A  71     -12.324  -5.803  41.065  1.00  0.80           H  
ATOM   1103 1HD1 ILE A  71      -9.543  -3.605  38.872  1.00  0.80           H  
ATOM   1104 2HD1 ILE A  71     -11.095  -2.912  38.400  1.00  0.80           H  
ATOM   1105 3HD1 ILE A  71     -10.776  -3.298  40.111  1.00  0.80           H  
ATOM   1106  N   ILE A  72     -15.103  -7.098  39.837  1.00  0.75           N  
ATOM   1107  CA  ILE A  72     -16.502  -6.992  40.222  1.00  0.75           C  
ATOM   1108  C   ILE A  72     -16.559  -5.966  41.354  1.00  0.75           C  
ATOM   1109  O   ILE A  72     -15.873  -6.121  42.379  1.00  0.75           O  
ATOM   1110  CB  ILE A  72     -17.086  -8.299  40.764  1.00  0.75           C  
ATOM   1111  CG1 ILE A  72     -16.900  -9.511  39.805  1.00  0.75           C  
ATOM   1112  CG2 ILE A  72     -18.580  -8.103  41.073  1.00  0.75           C  
ATOM   1113  CD1 ILE A  72     -17.530  -9.394  38.474  1.00  0.75           C  
ATOM   1114  H   ILE A  72     -14.468  -7.767  40.275  1.00  0.75           H  
ATOM   1115  HA  ILE A  72     -17.099  -6.633  39.383  1.00  0.75           H  
ATOM   1116  HB  ILE A  72     -16.567  -8.532  41.672  1.00  0.75           H  
ATOM   1117 1HG1 ILE A  72     -15.838  -9.666  39.654  1.00  0.75           H  
ATOM   1118 2HG1 ILE A  72     -17.312 -10.387  40.293  1.00  0.75           H  
ATOM   1119 1HG2 ILE A  72     -18.984  -9.020  41.500  1.00  0.75           H  
ATOM   1120 2HG2 ILE A  72     -18.710  -7.288  41.785  1.00  0.75           H  
ATOM   1121 3HG2 ILE A  72     -19.114  -7.863  40.153  1.00  0.75           H  
ATOM   1122 1HD1 ILE A  72     -17.347 -10.293  37.901  1.00  0.75           H  
ATOM   1123 2HD1 ILE A  72     -18.607  -9.256  38.589  1.00  0.75           H  
ATOM   1124 3HD1 ILE A  72     -17.097  -8.550  37.967  1.00  0.75           H  
ATOM   1125  N   GLU A  73     -17.334  -4.898  41.149  1.00  0.71           N  
ATOM   1126  CA  GLU A  73     -17.444  -3.823  42.133  1.00  0.71           C  
ATOM   1127  C   GLU A  73     -18.760  -3.898  42.909  1.00  0.71           C  
ATOM   1128  O   GLU A  73     -18.828  -3.505  44.073  1.00  0.71           O  
ATOM   1129  CB  GLU A  73     -17.330  -2.457  41.453  1.00  0.71           C  
ATOM   1130  CG  GLU A  73     -15.987  -2.212  40.746  1.00  0.71           C  
ATOM   1131  CD  GLU A  73     -15.853  -0.810  40.166  1.00  0.71           C  
ATOM   1132  OE1 GLU A  73     -16.786  -0.049  40.263  1.00  0.71           O  
ATOM   1133  OE2 GLU A  73     -14.802  -0.503  39.633  1.00  0.71           O  
ATOM   1134  H   GLU A  73     -17.863  -4.829  40.281  1.00  0.71           H  
ATOM   1135  HA  GLU A  73     -16.626  -3.923  42.848  1.00  0.71           H  
ATOM   1136 1HB  GLU A  73     -18.122  -2.362  40.707  1.00  0.71           H  
ATOM   1137 2HB  GLU A  73     -17.477  -1.670  42.191  1.00  0.71           H  
ATOM   1138 1HG  GLU A  73     -15.179  -2.388  41.452  1.00  0.71           H  
ATOM   1139 2HG  GLU A  73     -15.883  -2.942  39.937  1.00  0.71           H  
ATOM   1140  N   LYS A  74     -19.829  -4.356  42.264  1.00  0.69           N  
ATOM   1141  CA  LYS A  74     -21.110  -4.437  42.985  1.00  0.69           C  
ATOM   1142  C   LYS A  74     -22.047  -5.483  42.412  1.00  0.69           C  
ATOM   1143  O   LYS A  74     -22.206  -5.585  41.201  1.00  0.69           O  
ATOM   1144  CB  LYS A  74     -21.824  -3.072  43.042  1.00  0.69           C  
ATOM   1145  CG  LYS A  74     -23.087  -3.053  43.895  1.00  0.69           C  
ATOM   1146  CD  LYS A  74     -23.634  -1.652  44.071  1.00  0.69           C  
ATOM   1147  CE  LYS A  74     -24.896  -1.677  44.920  1.00  0.69           C  
ATOM   1148  NZ  LYS A  74     -25.448  -0.307  45.140  1.00  0.69           N  
ATOM   1149  H   LYS A  74     -19.739  -4.626  41.285  1.00  0.69           H  
ATOM   1150  HA  LYS A  74     -20.901  -4.732  44.012  1.00  0.69           H  
ATOM   1151 1HB  LYS A  74     -21.146  -2.317  43.432  1.00  0.69           H  
ATOM   1152 2HB  LYS A  74     -22.111  -2.768  42.044  1.00  0.69           H  
ATOM   1153 1HG  LYS A  74     -23.852  -3.684  43.442  1.00  0.69           H  
ATOM   1154 2HG  LYS A  74     -22.861  -3.452  44.870  1.00  0.69           H  
ATOM   1155 1HD  LYS A  74     -22.887  -1.041  44.576  1.00  0.69           H  
ATOM   1156 2HD  LYS A  74     -23.849  -1.203  43.106  1.00  0.69           H  
ATOM   1157 1HE  LYS A  74     -25.647  -2.289  44.420  1.00  0.69           H  
ATOM   1158 2HE  LYS A  74     -24.663  -2.127  45.888  1.00  0.69           H  
ATOM   1159 1HZ  LYS A  74     -26.282  -0.364  45.707  1.00  0.69           H  
ATOM   1160 2HZ  LYS A  74     -24.758   0.260  45.613  1.00  0.69           H  
ATOM   1161 3HZ  LYS A  74     -25.675   0.113  44.251  1.00  0.69           H  
ATOM   1162  N   VAL A  75     -22.691  -6.245  43.283  1.00  0.69           N  
ATOM   1163  CA  VAL A  75     -23.676  -7.222  42.828  1.00  0.69           C  
ATOM   1164  C   VAL A  75     -25.042  -6.911  43.392  1.00  0.69           C  
ATOM   1165  O   VAL A  75     -25.186  -6.602  44.576  1.00  0.69           O  
ATOM   1166  CB  VAL A  75     -23.270  -8.665  43.160  1.00  0.69           C  
ATOM   1167  CG1 VAL A  75     -24.410  -9.627  42.732  1.00  0.69           C  
ATOM   1168  CG2 VAL A  75     -21.960  -8.995  42.388  1.00  0.69           C  
ATOM   1169  H   VAL A  75     -22.507  -6.120  44.281  1.00  0.69           H  
ATOM   1170  HA  VAL A  75     -23.752  -7.159  41.745  1.00  0.69           H  
ATOM   1171  HB  VAL A  75     -23.117  -8.773  44.233  1.00  0.69           H  
ATOM   1172 1HG1 VAL A  75     -24.138 -10.627  42.955  1.00  0.69           H  
ATOM   1173 2HG1 VAL A  75     -25.324  -9.394  43.272  1.00  0.69           H  
ATOM   1174 3HG1 VAL A  75     -24.590  -9.530  41.654  1.00  0.69           H  
ATOM   1175 1HG2 VAL A  75     -21.636 -10.005  42.576  1.00  0.69           H  
ATOM   1176 2HG2 VAL A  75     -22.141  -8.876  41.322  1.00  0.69           H  
ATOM   1177 3HG2 VAL A  75     -21.178  -8.309  42.698  1.00  0.69           H  
ATOM   1178  N   ALA A  76     -26.053  -6.970  42.534  1.00  0.70           N  
ATOM   1179  CA  ALA A  76     -27.405  -6.668  42.964  1.00  0.70           C  
ATOM   1180  C   ALA A  76     -28.397  -7.692  42.465  1.00  0.70           C  
ATOM   1181  O   ALA A  76     -28.205  -8.341  41.431  1.00  0.70           O  
ATOM   1182  CB  ALA A  76     -27.814  -5.288  42.489  1.00  0.70           C  
ATOM   1183  H   ALA A  76     -25.870  -7.233  41.565  1.00  0.70           H  
ATOM   1184  HA  ALA A  76     -27.431  -6.692  44.046  1.00  0.70           H  
ATOM   1185 1HB  ALA A  76     -28.823  -5.069  42.850  1.00  0.70           H  
ATOM   1186 2HB  ALA A  76     -27.118  -4.548  42.882  1.00  0.70           H  
ATOM   1187 3HB  ALA A  76     -27.801  -5.261  41.412  1.00  0.70           H  
ATOM   1188  N   ALA A  77     -29.484  -7.823  43.209  1.00  0.73           N  
ATOM   1189  CA  ALA A  77     -30.523  -8.757  42.841  1.00  0.73           C  
ATOM   1190  C   ALA A  77     -31.901  -8.202  43.136  1.00  0.73           C  
ATOM   1191  O   ALA A  77     -32.130  -7.563  44.168  1.00  0.73           O  
ATOM   1192  CB  ALA A  77     -30.308 -10.047  43.594  1.00  0.73           C  
ATOM   1193  H   ALA A  77     -29.570  -7.266  44.057  1.00  0.73           H  
ATOM   1194  HA  ALA A  77     -30.450  -8.939  41.778  1.00  0.73           H  
ATOM   1195 1HB  ALA A  77     -31.066 -10.774  43.301  1.00  0.73           H  
ATOM   1196 2HB  ALA A  77     -29.324 -10.411  43.349  1.00  0.73           H  
ATOM   1197 3HB  ALA A  77     -30.372  -9.863  44.666  1.00  0.73           H  
ATOM   1198  N   TYR A  78     -32.840  -8.480  42.235  1.00  0.78           N  
ATOM   1199  CA  TYR A  78     -34.191  -7.987  42.409  1.00  0.78           C  
ATOM   1200  C   TYR A  78     -35.227  -9.071  42.233  1.00  0.78           C  
ATOM   1201  O   TYR A  78     -35.125  -9.937  41.362  1.00  0.78           O  
ATOM   1202  CB  TYR A  78     -34.445  -6.907  41.378  1.00  0.78           C  
ATOM   1203  CG  TYR A  78     -33.453  -5.793  41.428  1.00  0.78           C  
ATOM   1204  CD1 TYR A  78     -32.245  -5.914  40.737  1.00  0.78           C  
ATOM   1205  CD2 TYR A  78     -33.728  -4.665  42.139  1.00  0.78           C  
ATOM   1206  CE1 TYR A  78     -31.323  -4.898  40.790  1.00  0.78           C  
ATOM   1207  CE2 TYR A  78     -32.810  -3.645  42.194  1.00  0.78           C  
ATOM   1208  CZ  TYR A  78     -31.611  -3.756  41.528  1.00  0.78           C  
ATOM   1209  OH  TYR A  78     -30.703  -2.730  41.598  1.00  0.78           O  
ATOM   1210  H   TYR A  78     -32.586  -8.992  41.393  1.00  0.78           H  
ATOM   1211  HA  TYR A  78     -34.299  -7.582  43.412  1.00  0.78           H  
ATOM   1212 1HB  TYR A  78     -34.447  -7.330  40.386  1.00  0.78           H  
ATOM   1213 2HB  TYR A  78     -35.417  -6.494  41.561  1.00  0.78           H  
ATOM   1214  HD1 TYR A  78     -32.030  -6.821  40.163  1.00  0.78           H  
ATOM   1215  HD2 TYR A  78     -34.677  -4.583  42.664  1.00  0.78           H  
ATOM   1216  HE1 TYR A  78     -30.379  -4.994  40.261  1.00  0.78           H  
ATOM   1217  HE2 TYR A  78     -33.031  -2.744  42.769  1.00  0.78           H  
ATOM   1218  HH  TYR A  78     -31.020  -2.072  42.224  1.00  0.78           H  
ATOM   1219  N   ALA A  79     -36.274  -9.014  43.018  1.00  0.84           N  
ATOM   1220  CA  ALA A  79     -37.330  -9.981  42.832  1.00  0.84           C  
ATOM   1221  C   ALA A  79     -38.157  -9.640  41.618  1.00  0.84           C  
ATOM   1222  O   ALA A  79     -38.294  -8.476  41.245  1.00  0.84           O  
ATOM   1223  CB  ALA A  79     -38.230 -10.046  44.024  1.00  0.84           C  
ATOM   1224  H   ALA A  79     -36.335  -8.301  43.748  1.00  0.84           H  
ATOM   1225  HA  ALA A  79     -36.875 -10.960  42.676  1.00  0.84           H  
ATOM   1226 1HB  ALA A  79     -38.986 -10.786  43.827  1.00  0.84           H  
ATOM   1227 2HB  ALA A  79     -37.687 -10.315  44.895  1.00  0.84           H  
ATOM   1228 3HB  ALA A  79     -38.701  -9.077  44.178  1.00  0.84           H  
ATOM   1229  N   ALA A  80     -38.759 -10.645  41.023  1.00  0.91           N  
ATOM   1230  CA  ALA A  80     -39.731 -10.372  39.993  1.00  0.91           C  
ATOM   1231  C   ALA A  80     -40.868  -9.656  40.706  1.00  0.91           C  
ATOM   1232  O   ALA A  80     -41.000  -9.839  41.910  1.00  0.91           O  
ATOM   1233  CB  ALA A  80     -40.202 -11.645  39.334  1.00  0.91           C  
ATOM   1234  H   ALA A  80     -38.578 -11.596  41.315  1.00  0.91           H  
ATOM   1235  HA  ALA A  80     -39.276  -9.724  39.254  1.00  0.91           H  
ATOM   1236 1HB  ALA A  80     -40.948 -11.421  38.577  1.00  0.91           H  
ATOM   1237 2HB  ALA A  80     -39.356 -12.155  38.871  1.00  0.91           H  
ATOM   1238 3HB  ALA A  80     -40.642 -12.283  40.088  1.00  0.91           H  
ATOM   1239  N   PRO A  81     -41.659  -8.803  40.063  1.00  0.95           N  
ATOM   1240  CA  PRO A  81     -42.797  -8.179  40.695  1.00  0.95           C  
ATOM   1241  C   PRO A  81     -43.691  -9.243  41.330  1.00  0.95           C  
ATOM   1242  O   PRO A  81     -44.024 -10.247  40.695  1.00  0.95           O  
ATOM   1243  CB  PRO A  81     -43.470  -7.492  39.505  1.00  0.95           C  
ATOM   1244  CG  PRO A  81     -42.328  -7.192  38.552  1.00  0.95           C  
ATOM   1245  CD  PRO A  81     -41.407  -8.388  38.673  1.00  0.95           C  
ATOM   1246  HA  PRO A  81     -42.448  -7.454  41.447  1.00  0.95           H  
ATOM   1247 1HB  PRO A  81     -44.227  -8.163  39.068  1.00  0.95           H  
ATOM   1248 2HB  PRO A  81     -44.000  -6.592  39.843  1.00  0.95           H  
ATOM   1249 1HG  PRO A  81     -42.714  -7.052  37.529  1.00  0.95           H  
ATOM   1250 2HG  PRO A  81     -41.835  -6.250  38.837  1.00  0.95           H  
ATOM   1251 1HD  PRO A  81     -41.683  -9.179  37.964  1.00  0.95           H  
ATOM   1252 2HD  PRO A  81     -40.379  -8.033  38.537  1.00  0.95           H  
ATOM   1253  N   GLY A  82     -44.114  -8.985  42.560  1.00  0.96           N  
ATOM   1254  CA  GLY A  82     -44.936  -9.899  43.344  1.00  0.96           C  
ATOM   1255  C   GLY A  82     -44.392  -9.902  44.767  1.00  0.96           C  
ATOM   1256  O   GLY A  82     -43.441  -9.185  45.051  1.00  0.96           O  
ATOM   1257  H   GLY A  82     -43.805  -8.133  43.004  1.00  0.96           H  
ATOM   1258 1HA  GLY A  82     -45.974  -9.572  43.338  1.00  0.96           H  
ATOM   1259 2HA  GLY A  82     -44.901 -10.900  42.922  1.00  0.96           H  
ATOM   1260  N   ASP A  83     -45.012 -10.663  45.668  1.00  0.94           N  
ATOM   1261  CA  ASP A  83     -44.597 -10.692  47.081  1.00  0.94           C  
ATOM   1262  C   ASP A  83     -43.491 -11.709  47.329  1.00  0.94           C  
ATOM   1263  O   ASP A  83     -43.766 -12.901  47.477  1.00  0.94           O  
ATOM   1264  CB  ASP A  83     -45.818 -10.991  47.962  1.00  0.94           C  
ATOM   1265  CG  ASP A  83     -45.583 -10.961  49.501  1.00  0.94           C  
ATOM   1266  OD1 ASP A  83     -44.466 -11.016  49.941  1.00  0.94           O  
ATOM   1267  OD2 ASP A  83     -46.564 -10.873  50.209  1.00  0.94           O  
ATOM   1268  H   ASP A  83     -45.784 -11.243  45.374  1.00  0.94           H  
ATOM   1269  HA  ASP A  83     -44.201  -9.722  47.353  1.00  0.94           H  
ATOM   1270 1HB  ASP A  83     -46.602 -10.270  47.732  1.00  0.94           H  
ATOM   1271 2HB  ASP A  83     -46.206 -11.976  47.703  1.00  0.94           H  
ATOM   1272  N   TYR A  84     -42.238 -11.236  47.329  1.00  0.88           N  
ATOM   1273  CA  TYR A  84     -41.090 -12.137  47.447  1.00  0.88           C  
ATOM   1274  C   TYR A  84     -40.010 -11.650  48.416  1.00  0.88           C  
ATOM   1275  O   TYR A  84     -39.980 -10.487  48.837  1.00  0.88           O  
ATOM   1276  CB  TYR A  84     -40.444 -12.385  46.094  1.00  0.88           C  
ATOM   1277  CG  TYR A  84     -41.405 -12.901  45.041  1.00  0.88           C  
ATOM   1278  CD1 TYR A  84     -41.696 -12.118  43.952  1.00  0.88           C  
ATOM   1279  CD2 TYR A  84     -42.028 -14.118  45.192  1.00  0.88           C  
ATOM   1280  CE1 TYR A  84     -42.577 -12.551  43.001  1.00  0.88           C  
ATOM   1281  CE2 TYR A  84     -42.932 -14.554  44.250  1.00  0.88           C  
ATOM   1282  CZ  TYR A  84     -43.205 -13.773  43.151  1.00  0.88           C  
ATOM   1283  OH  TYR A  84     -44.113 -14.200  42.203  1.00  0.88           O  
ATOM   1284  H   TYR A  84     -42.111 -10.224  47.236  1.00  0.88           H  
ATOM   1285  HA  TYR A  84     -41.451 -13.093  47.828  1.00  0.88           H  
ATOM   1286 1HB  TYR A  84     -40.024 -11.457  45.745  1.00  0.88           H  
ATOM   1287 2HB  TYR A  84     -39.628 -13.105  46.198  1.00  0.88           H  
ATOM   1288  HD1 TYR A  84     -41.221 -11.154  43.848  1.00  0.88           H  
ATOM   1289  HD2 TYR A  84     -41.814 -14.730  46.067  1.00  0.88           H  
ATOM   1290  HE1 TYR A  84     -42.792 -11.924  42.139  1.00  0.88           H  
ATOM   1291  HE2 TYR A  84     -43.427 -15.520  44.381  1.00  0.88           H  
ATOM   1292  HH  TYR A  84     -44.063 -13.625  41.430  1.00  0.88           H  
ATOM   1293  N   LYS A  85     -39.101 -12.563  48.755  1.00  0.81           N  
ATOM   1294  CA  LYS A  85     -37.942 -12.253  49.598  1.00  0.81           C  
ATOM   1295  C   LYS A  85     -36.649 -12.532  48.846  1.00  0.81           C  
ATOM   1296  O   LYS A  85     -36.531 -13.560  48.182  1.00  0.81           O  
ATOM   1297  CB  LYS A  85     -37.983 -13.065  50.894  1.00  0.81           C  
ATOM   1298  CG  LYS A  85     -36.830 -12.821  51.870  1.00  0.81           C  
ATOM   1299  CD  LYS A  85     -37.068 -13.603  53.158  1.00  0.81           C  
ATOM   1300  CE  LYS A  85     -36.037 -13.291  54.213  1.00  0.81           C  
ATOM   1301  NZ  LYS A  85     -36.272 -14.069  55.461  1.00  0.81           N  
ATOM   1302  H   LYS A  85     -39.204 -13.507  48.393  1.00  0.81           H  
ATOM   1303  HA  LYS A  85     -37.959 -11.194  49.847  1.00  0.81           H  
ATOM   1304 1HB  LYS A  85     -38.909 -12.846  51.427  1.00  0.81           H  
ATOM   1305 2HB  LYS A  85     -37.990 -14.126  50.653  1.00  0.81           H  
ATOM   1306 1HG  LYS A  85     -35.895 -13.154  51.417  1.00  0.81           H  
ATOM   1307 2HG  LYS A  85     -36.739 -11.759  52.092  1.00  0.81           H  
ATOM   1308 1HD  LYS A  85     -38.053 -13.335  53.555  1.00  0.81           H  
ATOM   1309 2HD  LYS A  85     -37.056 -14.672  52.949  1.00  0.81           H  
ATOM   1310 1HE  LYS A  85     -35.044 -13.519  53.830  1.00  0.81           H  
ATOM   1311 2HE  LYS A  85     -36.094 -12.229  54.449  1.00  0.81           H  
ATOM   1312 1HZ  LYS A  85     -35.572 -13.827  56.145  1.00  0.81           H  
ATOM   1313 2HZ  LYS A  85     -37.192 -13.853  55.832  1.00  0.81           H  
ATOM   1314 3HZ  LYS A  85     -36.218 -15.054  55.257  1.00  0.81           H  
ATOM   1315  N   VAL A  86     -35.708 -11.596  48.915  1.00  0.75           N  
ATOM   1316  CA  VAL A  86     -34.413 -11.762  48.257  1.00  0.75           C  
ATOM   1317  C   VAL A  86     -33.260 -11.581  49.225  1.00  0.75           C  
ATOM   1318  O   VAL A  86     -33.157 -10.564  49.920  1.00  0.75           O  
ATOM   1319  CB  VAL A  86     -34.238 -10.756  47.095  1.00  0.75           C  
ATOM   1320  CG1 VAL A  86     -32.863 -10.907  46.433  1.00  0.75           C  
ATOM   1321  CG2 VAL A  86     -35.306 -10.970  46.083  1.00  0.75           C  
ATOM   1322  H   VAL A  86     -35.891 -10.767  49.481  1.00  0.75           H  
ATOM   1323  HA  VAL A  86     -34.355 -12.774  47.854  1.00  0.75           H  
ATOM   1324  HB  VAL A  86     -34.307  -9.739  47.492  1.00  0.75           H  
ATOM   1325 1HG1 VAL A  86     -32.769 -10.174  45.626  1.00  0.75           H  
ATOM   1326 2HG1 VAL A  86     -32.078 -10.736  47.168  1.00  0.75           H  
ATOM   1327 3HG1 VAL A  86     -32.763 -11.914  46.024  1.00  0.75           H  
ATOM   1328 1HG2 VAL A  86     -35.184 -10.245  45.284  1.00  0.75           H  
ATOM   1329 2HG2 VAL A  86     -35.237 -11.974  45.678  1.00  0.75           H  
ATOM   1330 3HG2 VAL A  86     -36.268 -10.837  46.558  1.00  0.75           H  
ATOM   1331  N   VAL A  87     -32.381 -12.573  49.260  1.00  0.72           N  
ATOM   1332  CA  VAL A  87     -31.206 -12.516  50.101  1.00  0.72           C  
ATOM   1333  C   VAL A  87     -29.933 -12.636  49.284  1.00  0.72           C  
ATOM   1334  O   VAL A  87     -29.777 -13.588  48.528  1.00  0.72           O  
ATOM   1335  CB  VAL A  87     -31.232 -13.670  51.101  1.00  0.72           C  
ATOM   1336  CG1 VAL A  87     -29.980 -13.617  51.963  1.00  0.72           C  
ATOM   1337  CG2 VAL A  87     -32.521 -13.624  51.894  1.00  0.72           C  
ATOM   1338  H   VAL A  87     -32.557 -13.417  48.718  1.00  0.72           H  
ATOM   1339  HA  VAL A  87     -31.198 -11.569  50.634  1.00  0.72           H  
ATOM   1340  HB  VAL A  87     -31.200 -14.599  50.566  1.00  0.72           H  
ATOM   1341 1HG1 VAL A  87     -29.982 -14.450  52.662  1.00  0.72           H  
ATOM   1342 2HG1 VAL A  87     -29.096 -13.687  51.328  1.00  0.72           H  
ATOM   1343 3HG1 VAL A  87     -29.948 -12.690  52.501  1.00  0.72           H  
ATOM   1344 1HG2 VAL A  87     -32.550 -14.455  52.596  1.00  0.72           H  
ATOM   1345 2HG2 VAL A  87     -32.576 -12.706  52.421  1.00  0.72           H  
ATOM   1346 3HG2 VAL A  87     -33.369 -13.701  51.213  1.00  0.72           H  
ATOM   1347  N   LEU A  88     -29.013 -11.693  49.446  1.00  0.73           N  
ATOM   1348  CA  LEU A  88     -27.724 -11.769  48.752  1.00  0.73           C  
ATOM   1349  C   LEU A  88     -26.609 -11.958  49.782  1.00  0.73           C  
ATOM   1350  O   LEU A  88     -26.511 -11.196  50.742  1.00  0.73           O  
ATOM   1351  CB  LEU A  88     -27.479 -10.520  47.897  1.00  0.73           C  
ATOM   1352  CG  LEU A  88     -26.117 -10.452  47.157  1.00  0.73           C  
ATOM   1353  CD1 LEU A  88     -26.002 -11.496  46.139  1.00  0.73           C  
ATOM   1354  CD2 LEU A  88     -25.989  -9.141  46.496  1.00  0.73           C  
ATOM   1355  H   LEU A  88     -29.213 -10.919  50.079  1.00  0.73           H  
ATOM   1356  HA  LEU A  88     -27.725 -12.637  48.093  1.00  0.73           H  
ATOM   1357 1HB  LEU A  88     -28.266 -10.460  47.143  1.00  0.73           H  
ATOM   1358 2HB  LEU A  88     -27.550  -9.639  48.539  1.00  0.73           H  
ATOM   1359  HG  LEU A  88     -25.330 -10.598  47.867  1.00  0.73           H  
ATOM   1360 1HD1 LEU A  88     -25.052 -11.397  45.663  1.00  0.73           H  
ATOM   1361 2HD1 LEU A  88     -26.090 -12.485  46.592  1.00  0.73           H  
ATOM   1362 3HD1 LEU A  88     -26.776 -11.344  45.412  1.00  0.73           H  
ATOM   1363 1HD2 LEU A  88     -25.024  -9.070  45.992  1.00  0.73           H  
ATOM   1364 2HD2 LEU A  88     -26.792  -9.008  45.769  1.00  0.73           H  
ATOM   1365 3HD2 LEU A  88     -26.058  -8.397  47.247  1.00  0.73           H  
ATOM   1366  N   ASN A  89     -25.789 -12.997  49.602  1.00  0.76           N  
ATOM   1367  CA  ASN A  89     -24.718 -13.337  50.547  1.00  0.76           C  
ATOM   1368  C   ASN A  89     -23.342 -13.459  49.893  1.00  0.76           C  
ATOM   1369  O   ASN A  89     -23.119 -14.310  49.026  1.00  0.76           O  
ATOM   1370  CB  ASN A  89     -25.070 -14.624  51.278  1.00  0.76           C  
ATOM   1371  CG  ASN A  89     -24.055 -15.025  52.349  1.00  0.76           C  
ATOM   1372  OD1 ASN A  89     -22.878 -15.248  52.046  1.00  0.76           O  
ATOM   1373  ND2 ASN A  89     -24.491 -15.130  53.584  1.00  0.76           N  
ATOM   1374  H   ASN A  89     -25.942 -13.603  48.799  1.00  0.76           H  
ATOM   1375  HA  ASN A  89     -24.642 -12.537  51.281  1.00  0.76           H  
ATOM   1376 1HB  ASN A  89     -26.045 -14.503  51.760  1.00  0.76           H  
ATOM   1377 2HB  ASN A  89     -25.164 -15.435  50.555  1.00  0.76           H  
ATOM   1378 1HD2 ASN A  89     -23.861 -15.390  54.313  1.00  0.76           H  
ATOM   1379 2HD2 ASN A  89     -25.468 -14.952  53.814  1.00  0.76           H  
ATOM   1380  N   ASP A  90     -22.426 -12.567  50.283  1.00  0.80           N  
ATOM   1381  CA  ASP A  90     -21.076 -12.506  49.721  1.00  0.80           C  
ATOM   1382  C   ASP A  90     -20.149 -13.661  50.077  1.00  0.80           C  
ATOM   1383  O   ASP A  90     -19.807 -13.878  51.242  1.00  0.80           O  
ATOM   1384  CB  ASP A  90     -20.373 -11.234  50.113  1.00  0.80           C  
ATOM   1385  CG  ASP A  90     -19.022 -11.202  49.517  1.00  0.80           C  
ATOM   1386  OD1 ASP A  90     -18.797 -11.841  48.534  1.00  0.80           O  
ATOM   1387  OD2 ASP A  90     -18.168 -10.611  50.083  1.00  0.80           O  
ATOM   1388  H   ASP A  90     -22.678 -11.905  51.020  1.00  0.80           H  
ATOM   1389  HA  ASP A  90     -21.179 -12.495  48.641  1.00  0.80           H  
ATOM   1390 1HB  ASP A  90     -20.926 -10.390  49.740  1.00  0.80           H  
ATOM   1391 2HB  ASP A  90     -20.322 -11.150  51.199  1.00  0.80           H  
ATOM   1392  N   PHE A  91     -19.671 -14.362  49.048  1.00  0.85           N  
ATOM   1393  CA  PHE A  91     -18.795 -15.512  49.209  1.00  0.85           C  
ATOM   1394  C   PHE A  91     -17.448 -15.137  49.855  1.00  0.85           C  
ATOM   1395  O   PHE A  91     -16.777 -16.001  50.424  1.00  0.85           O  
ATOM   1396  CB  PHE A  91     -18.561 -16.154  47.845  1.00  0.85           C  
ATOM   1397  CG  PHE A  91     -18.001 -17.522  47.829  1.00  0.85           C  
ATOM   1398  CD1 PHE A  91     -18.797 -18.596  48.189  1.00  0.85           C  
ATOM   1399  CD2 PHE A  91     -16.710 -17.761  47.421  1.00  0.85           C  
ATOM   1400  CE1 PHE A  91     -18.306 -19.882  48.151  1.00  0.85           C  
ATOM   1401  CE2 PHE A  91     -16.211 -19.048  47.379  1.00  0.85           C  
ATOM   1402  CZ  PHE A  91     -17.012 -20.110  47.746  1.00  0.85           C  
ATOM   1403  H   PHE A  91     -19.907 -14.087  48.092  1.00  0.85           H  
ATOM   1404  HA  PHE A  91     -19.296 -16.233  49.855  1.00  0.85           H  
ATOM   1405 1HB  PHE A  91     -19.493 -16.184  47.308  1.00  0.85           H  
ATOM   1406 2HB  PHE A  91     -17.885 -15.517  47.270  1.00  0.85           H  
ATOM   1407  HD1 PHE A  91     -19.825 -18.413  48.503  1.00  0.85           H  
ATOM   1408  HD2 PHE A  91     -16.090 -16.917  47.123  1.00  0.85           H  
ATOM   1409  HE1 PHE A  91     -18.944 -20.718  48.437  1.00  0.85           H  
ATOM   1410  HE2 PHE A  91     -15.189 -19.228  47.053  1.00  0.85           H  
ATOM   1411  HZ  PHE A  91     -16.621 -21.126  47.711  1.00  0.85           H  
ATOM   1412  N   LYS A  92     -17.025 -13.868  49.735  1.00  0.89           N  
ATOM   1413  CA  LYS A  92     -15.723 -13.465  50.274  1.00  0.89           C  
ATOM   1414  C   LYS A  92     -15.735 -12.812  51.671  1.00  0.89           C  
ATOM   1415  O   LYS A  92     -14.881 -13.136  52.500  1.00  0.89           O  
ATOM   1416  CB  LYS A  92     -15.041 -12.520  49.288  1.00  0.89           C  
ATOM   1417  CG  LYS A  92     -14.742 -13.149  47.932  1.00  0.89           C  
ATOM   1418  CD  LYS A  92     -13.763 -14.305  48.064  1.00  0.89           C  
ATOM   1419  CE  LYS A  92     -13.416 -14.906  46.710  1.00  0.89           C  
ATOM   1420  NZ  LYS A  92     -12.416 -16.009  46.840  1.00  0.89           N  
ATOM   1421  H   LYS A  92     -17.618 -13.179  49.252  1.00  0.89           H  
ATOM   1422  HA  LYS A  92     -15.110 -14.362  50.351  1.00  0.89           H  
ATOM   1423 1HB  LYS A  92     -15.692 -11.652  49.116  1.00  0.89           H  
ATOM   1424 2HB  LYS A  92     -14.109 -12.154  49.713  1.00  0.89           H  
ATOM   1425 1HG  LYS A  92     -15.674 -13.507  47.481  1.00  0.89           H  
ATOM   1426 2HG  LYS A  92     -14.309 -12.394  47.281  1.00  0.89           H  
ATOM   1427 1HD  LYS A  92     -12.849 -13.957  48.546  1.00  0.89           H  
ATOM   1428 2HD  LYS A  92     -14.209 -15.085  48.687  1.00  0.89           H  
ATOM   1429 1HE  LYS A  92     -14.326 -15.303  46.256  1.00  0.89           H  
ATOM   1430 2HE  LYS A  92     -13.009 -14.129  46.061  1.00  0.89           H  
ATOM   1431 1HZ  LYS A  92     -12.213 -16.389  45.928  1.00  0.89           H  
ATOM   1432 2HZ  LYS A  92     -11.565 -15.645  47.251  1.00  0.89           H  
ATOM   1433 3HZ  LYS A  92     -12.788 -16.736  47.435  1.00  0.89           H  
ATOM   1434  N   THR A  93     -16.690 -11.924  51.957  1.00  0.89           N  
ATOM   1435  CA  THR A  93     -16.716 -11.231  53.248  1.00  0.89           C  
ATOM   1436  C   THR A  93     -17.768 -11.761  54.221  1.00  0.89           C  
ATOM   1437  O   THR A  93     -17.716 -11.448  55.410  1.00  0.89           O  
ATOM   1438  CB  THR A  93     -17.039  -9.742  53.070  1.00  0.89           C  
ATOM   1439  OG1 THR A  93     -18.364  -9.637  52.526  1.00  0.89           O  
ATOM   1440  CG2 THR A  93     -16.046  -9.074  52.115  1.00  0.89           C  
ATOM   1441  H   THR A  93     -17.359 -11.653  51.243  1.00  0.89           H  
ATOM   1442  HA  THR A  93     -15.737 -11.334  53.716  1.00  0.89           H  
ATOM   1443  HB  THR A  93     -17.008  -9.247  54.038  1.00  0.89           H  
ATOM   1444  HG1 THR A  93     -18.340  -9.952  51.602  1.00  0.89           H  
ATOM   1445 1HG2 THR A  93     -16.306  -8.023  51.996  1.00  0.89           H  
ATOM   1446 2HG2 THR A  93     -15.039  -9.157  52.520  1.00  0.89           H  
ATOM   1447 3HG2 THR A  93     -16.089  -9.570  51.142  1.00  0.89           H  
ATOM   1448  N   GLY A  94     -18.760 -12.507  53.733  1.00  0.87           N  
ATOM   1449  CA  GLY A  94     -19.849 -12.962  54.587  1.00  0.87           C  
ATOM   1450  C   GLY A  94     -20.976 -11.932  54.734  1.00  0.87           C  
ATOM   1451  O   GLY A  94     -21.963 -12.186  55.430  1.00  0.87           O  
ATOM   1452  H   GLY A  94     -18.802 -12.782  52.753  1.00  0.87           H  
ATOM   1453 1HA  GLY A  94     -20.260 -13.880  54.163  1.00  0.87           H  
ATOM   1454 2HA  GLY A  94     -19.455 -13.216  55.569  1.00  0.87           H  
ATOM   1455  N   ILE A  95     -20.852 -10.772  54.079  1.00  0.82           N  
ATOM   1456  CA  ILE A  95     -21.900  -9.764  54.178  1.00  0.82           C  
ATOM   1457  C   ILE A  95     -23.193 -10.270  53.580  1.00  0.82           C  
ATOM   1458  O   ILE A  95     -23.205 -10.839  52.484  1.00  0.82           O  
ATOM   1459  CB  ILE A  95     -21.497  -8.459  53.471  1.00  0.82           C  
ATOM   1460  CG1 ILE A  95     -20.334  -7.812  54.210  1.00  0.82           C  
ATOM   1461  CG2 ILE A  95     -22.695  -7.510  53.343  1.00  0.82           C  
ATOM   1462  CD1 ILE A  95     -19.695  -6.676  53.445  1.00  0.82           C  
ATOM   1463  H   ILE A  95     -20.013 -10.565  53.533  1.00  0.82           H  
ATOM   1464  HA  ILE A  95     -22.072  -9.546  55.232  1.00  0.82           H  
ATOM   1465  HB  ILE A  95     -21.135  -8.700  52.470  1.00  0.82           H  
ATOM   1466 1HG1 ILE A  95     -20.695  -7.426  55.162  1.00  0.82           H  
ATOM   1467 2HG1 ILE A  95     -19.581  -8.569  54.416  1.00  0.82           H  
ATOM   1468 1HG2 ILE A  95     -22.387  -6.607  52.822  1.00  0.82           H  
ATOM   1469 2HG2 ILE A  95     -23.487  -7.995  52.779  1.00  0.82           H  
ATOM   1470 3HG2 ILE A  95     -23.067  -7.250  54.333  1.00  0.82           H  
ATOM   1471 1HD1 ILE A  95     -18.875  -6.261  54.030  1.00  0.82           H  
ATOM   1472 2HD1 ILE A  95     -19.308  -7.053  52.494  1.00  0.82           H  
ATOM   1473 3HD1 ILE A  95     -20.434  -5.901  53.254  1.00  0.82           H  
ATOM   1474  N   GLN A  96     -24.285 -10.100  54.319  1.00  0.78           N  
ATOM   1475  CA  GLN A  96     -25.577 -10.544  53.830  1.00  0.78           C  
ATOM   1476  C   GLN A  96     -26.593  -9.419  53.851  1.00  0.78           C  
ATOM   1477  O   GLN A  96     -26.724  -8.697  54.843  1.00  0.78           O  
ATOM   1478  CB  GLN A  96     -26.095 -11.737  54.630  1.00  0.78           C  
ATOM   1479  CG  GLN A  96     -27.415 -12.285  54.098  1.00  0.78           C  
ATOM   1480  CD  GLN A  96     -27.854 -13.571  54.766  1.00  0.78           C  
ATOM   1481  OE1 GLN A  96     -27.179 -14.610  54.680  1.00  0.78           O  
ATOM   1482  NE2 GLN A  96     -28.999 -13.523  55.441  1.00  0.78           N  
ATOM   1483  H   GLN A  96     -24.216  -9.650  55.219  1.00  0.78           H  
ATOM   1484  HA  GLN A  96     -25.457 -10.859  52.805  1.00  0.78           H  
ATOM   1485 1HB  GLN A  96     -25.353 -12.533  54.610  1.00  0.78           H  
ATOM   1486 2HB  GLN A  96     -26.241 -11.445  55.668  1.00  0.78           H  
ATOM   1487 1HG  GLN A  96     -28.189 -11.541  54.260  1.00  0.78           H  
ATOM   1488 2HG  GLN A  96     -27.304 -12.472  53.030  1.00  0.78           H  
ATOM   1489 1HE2 GLN A  96     -29.344 -14.341  55.903  1.00  0.78           H  
ATOM   1490 2HE2 GLN A  96     -29.517 -12.668  55.485  1.00  0.78           H  
ATOM   1491  N   VAL A  97     -27.299  -9.273  52.739  1.00  0.76           N  
ATOM   1492  CA  VAL A  97     -28.324  -8.255  52.587  1.00  0.76           C  
ATOM   1493  C   VAL A  97     -29.675  -8.886  52.283  1.00  0.76           C  
ATOM   1494  O   VAL A  97     -29.810  -9.683  51.353  1.00  0.76           O  
ATOM   1495  CB  VAL A  97     -27.908  -7.272  51.489  1.00  0.76           C  
ATOM   1496  CG1 VAL A  97     -28.985  -6.220  51.284  1.00  0.76           C  
ATOM   1497  CG2 VAL A  97     -26.582  -6.630  51.892  1.00  0.76           C  
ATOM   1498  H   VAL A  97     -27.104  -9.907  51.965  1.00  0.76           H  
ATOM   1499  HA  VAL A  97     -28.406  -7.703  53.524  1.00  0.76           H  
ATOM   1500  HB  VAL A  97     -27.781  -7.809  50.547  1.00  0.76           H  
ATOM   1501 1HG1 VAL A  97     -28.676  -5.530  50.505  1.00  0.76           H  
ATOM   1502 2HG1 VAL A  97     -29.922  -6.700  50.995  1.00  0.76           H  
ATOM   1503 3HG1 VAL A  97     -29.134  -5.672  52.212  1.00  0.76           H  
ATOM   1504 1HG2 VAL A  97     -26.263  -5.936  51.130  1.00  0.76           H  
ATOM   1505 2HG2 VAL A  97     -26.708  -6.095  52.835  1.00  0.76           H  
ATOM   1506 3HG2 VAL A  97     -25.826  -7.397  52.013  1.00  0.76           H  
ATOM   1507  N   VAL A  98     -30.673  -8.536  53.092  1.00  0.76           N  
ATOM   1508  CA  VAL A  98     -32.009  -9.119  52.986  1.00  0.76           C  
ATOM   1509  C   VAL A  98     -33.107  -8.100  52.739  1.00  0.76           C  
ATOM   1510  O   VAL A  98     -33.171  -7.080  53.430  1.00  0.76           O  
ATOM   1511  CB  VAL A  98     -32.360  -9.850  54.301  1.00  0.76           C  
ATOM   1512  CG1 VAL A  98     -33.768 -10.450  54.220  1.00  0.76           C  
ATOM   1513  CG2 VAL A  98     -31.311 -10.900  54.598  1.00  0.76           C  
ATOM   1514  H   VAL A  98     -30.492  -7.859  53.822  1.00  0.76           H  
ATOM   1515  HA  VAL A  98     -32.012  -9.832  52.163  1.00  0.76           H  
ATOM   1516  HB  VAL A  98     -32.371  -9.128  55.117  1.00  0.76           H  
ATOM   1517 1HG1 VAL A  98     -33.998 -10.943  55.161  1.00  0.76           H  
ATOM   1518 2HG1 VAL A  98     -34.500  -9.668  54.048  1.00  0.76           H  
ATOM   1519 3HG1 VAL A  98     -33.820 -11.165  53.413  1.00  0.76           H  
ATOM   1520 1HG2 VAL A  98     -31.553 -11.397  55.534  1.00  0.76           H  
ATOM   1521 2HG2 VAL A  98     -31.296 -11.609  53.815  1.00  0.76           H  
ATOM   1522 3HG2 VAL A  98     -30.335 -10.430  54.682  1.00  0.76           H  
ATOM   1523  N   ASP A  99     -34.007  -8.406  51.803  1.00  0.81           N  
ATOM   1524  CA  ASP A  99     -35.154  -7.537  51.574  1.00  0.81           C  
ATOM   1525  C   ASP A  99     -36.423  -8.293  51.218  1.00  0.81           C  
ATOM   1526  O   ASP A  99     -36.397  -9.423  50.724  1.00  0.81           O  
ATOM   1527  CB  ASP A  99     -34.881  -6.558  50.456  1.00  0.81           C  
ATOM   1528  CG  ASP A  99     -35.867  -5.361  50.450  1.00  0.81           C  
ATOM   1529  OD1 ASP A  99     -36.554  -5.168  51.439  1.00  0.81           O  
ATOM   1530  OD2 ASP A  99     -35.996  -4.728  49.417  1.00  0.81           O  
ATOM   1531  H   ASP A  99     -33.862  -9.236  51.228  1.00  0.81           H  
ATOM   1532  HA  ASP A  99     -35.346  -6.976  52.489  1.00  0.81           H  
ATOM   1533 1HB  ASP A  99     -33.871  -6.166  50.583  1.00  0.81           H  
ATOM   1534 2HB  ASP A  99     -34.916  -7.072  49.498  1.00  0.81           H  
ATOM   1535  N   GLU A 100     -37.544  -7.629  51.476  1.00  0.90           N  
ATOM   1536  CA  GLU A 100     -38.876  -8.161  51.212  1.00  0.90           C  
ATOM   1537  C   GLU A 100     -39.782  -7.101  50.589  1.00  0.90           C  
ATOM   1538  O   GLU A 100     -39.759  -5.940  50.996  1.00  0.90           O  
ATOM   1539  CB  GLU A 100     -39.515  -8.656  52.529  1.00  0.90           C  
ATOM   1540  CG  GLU A 100     -38.770  -9.813  53.222  1.00  0.90           C  
ATOM   1541  CD  GLU A 100     -39.423 -10.304  54.499  1.00  0.90           C  
ATOM   1542  OE1 GLU A 100     -40.450  -9.785  54.863  1.00  0.90           O  
ATOM   1543  OE2 GLU A 100     -38.882 -11.203  55.109  1.00  0.90           O  
ATOM   1544  H   GLU A 100     -37.438  -6.678  51.842  1.00  0.90           H  
ATOM   1545  HA  GLU A 100     -38.792  -8.992  50.515  1.00  0.90           H  
ATOM   1546 1HB  GLU A 100     -39.578  -7.828  53.234  1.00  0.90           H  
ATOM   1547 2HB  GLU A 100     -40.533  -8.992  52.327  1.00  0.90           H  
ATOM   1548 1HG  GLU A 100     -38.733 -10.632  52.521  1.00  0.90           H  
ATOM   1549 2HG  GLU A 100     -37.750  -9.511  53.442  1.00  0.90           H  
ATOM   1550  N   GLY A 101     -40.665  -7.515  49.684  1.00  1.01           N  
ATOM   1551  CA  GLY A 101     -41.610  -6.544  49.138  1.00  1.01           C  
ATOM   1552  C   GLY A 101     -42.544  -7.102  48.076  1.00  1.01           C  
ATOM   1553  O   GLY A 101     -42.274  -8.144  47.473  1.00  1.01           O  
ATOM   1554  H   GLY A 101     -40.647  -8.488  49.368  1.00  1.01           H  
ATOM   1555 1HA  GLY A 101     -42.202  -6.128  49.952  1.00  1.01           H  
ATOM   1556 2HA  GLY A 101     -41.047  -5.713  48.711  1.00  1.01           H  
ATOM   1557  N   SER A 102     -43.652  -6.367  47.895  1.00  1.11           N  
ATOM   1558  CA  SER A 102     -44.772  -6.638  46.987  1.00  1.11           C  
ATOM   1559  C   SER A 102     -44.563  -6.133  45.583  1.00  1.11           C  
ATOM   1560  O   SER A 102     -43.586  -5.449  45.286  1.00  1.11           O  
ATOM   1561  CB  SER A 102     -46.037  -5.972  47.486  1.00  1.11           C  
ATOM   1562  OG  SER A 102     -45.962  -4.574  47.316  1.00  1.11           O  
ATOM   1563  H   SER A 102     -43.721  -5.527  48.448  1.00  1.11           H  
ATOM   1564  HA  SER A 102     -44.930  -7.708  46.939  1.00  1.11           H  
ATOM   1565 1HB  SER A 102     -46.897  -6.358  46.944  1.00  1.11           H  
ATOM   1566 2HB  SER A 102     -46.180  -6.208  48.537  1.00  1.11           H  
ATOM   1567  HG  SER A 102     -45.942  -4.409  46.322  1.00  1.11           H  
ATOM   1568  N   TYR A 103     -45.505  -6.463  44.719  1.00  1.17           N  
ATOM   1569  CA  TYR A 103     -45.498  -5.914  43.385  1.00  1.17           C  
ATOM   1570  C   TYR A 103     -45.418  -4.409  43.552  1.00  1.17           C  
ATOM   1571  O   TYR A 103     -45.831  -3.882  44.593  1.00  1.17           O  
ATOM   1572  CB  TYR A 103     -46.764  -6.313  42.647  1.00  1.17           C  
ATOM   1573  CG  TYR A 103     -47.990  -5.756  43.305  1.00  1.17           C  
ATOM   1574  CD1 TYR A 103     -48.449  -4.495  42.958  1.00  1.17           C  
ATOM   1575  CD2 TYR A 103     -48.644  -6.495  44.278  1.00  1.17           C  
ATOM   1576  CE1 TYR A 103     -49.566  -3.973  43.576  1.00  1.17           C  
ATOM   1577  CE2 TYR A 103     -49.762  -5.974  44.900  1.00  1.17           C  
ATOM   1578  CZ  TYR A 103     -50.224  -4.718  44.551  1.00  1.17           C  
ATOM   1579  OH  TYR A 103     -51.339  -4.197  45.171  1.00  1.17           O  
ATOM   1580  H   TYR A 103     -46.260  -7.065  45.012  1.00  1.17           H  
ATOM   1581  HA  TYR A 103     -44.616  -6.250  42.845  1.00  1.17           H  
ATOM   1582 1HB  TYR A 103     -46.724  -5.945  41.621  1.00  1.17           H  
ATOM   1583 2HB  TYR A 103     -46.851  -7.395  42.610  1.00  1.17           H  
ATOM   1584  HD1 TYR A 103     -47.927  -3.917  42.196  1.00  1.17           H  
ATOM   1585  HD2 TYR A 103     -48.276  -7.484  44.552  1.00  1.17           H  
ATOM   1586  HE1 TYR A 103     -49.927  -2.983  43.302  1.00  1.17           H  
ATOM   1587  HE2 TYR A 103     -50.280  -6.553  45.665  1.00  1.17           H  
ATOM   1588  HH  TYR A 103     -51.517  -3.320  44.823  1.00  1.17           H  
ATOM   1589  N   ALA A 104     -44.800  -3.741  42.570  1.00  1.16           N  
ATOM   1590  CA  ALA A 104     -44.540  -2.289  42.511  1.00  1.16           C  
ATOM   1591  C   ALA A 104     -43.477  -1.816  43.522  1.00  1.16           C  
ATOM   1592  O   ALA A 104     -43.008  -0.679  43.442  1.00  1.16           O  
ATOM   1593  CB  ALA A 104     -45.827  -1.505  42.753  1.00  1.16           C  
ATOM   1594  H   ALA A 104     -44.494  -4.282  41.775  1.00  1.16           H  
ATOM   1595  HA  ALA A 104     -44.173  -2.063  41.510  1.00  1.16           H  
ATOM   1596 1HB  ALA A 104     -45.615  -0.440  42.658  1.00  1.16           H  
ATOM   1597 2HB  ALA A 104     -46.574  -1.791  42.016  1.00  1.16           H  
ATOM   1598 3HB  ALA A 104     -46.213  -1.692  43.748  1.00  1.16           H  
ATOM   1599  N   HIS A 105     -43.055  -2.707  44.415  1.00  1.09           N  
ATOM   1600  CA  HIS A 105     -42.038  -2.466  45.416  1.00  1.09           C  
ATOM   1601  C   HIS A 105     -41.205  -3.732  45.508  1.00  1.09           C  
ATOM   1602  O   HIS A 105     -41.006  -4.282  46.594  1.00  1.09           O  
ATOM   1603  CB  HIS A 105     -42.696  -2.177  46.766  1.00  1.09           C  
ATOM   1604  CG  HIS A 105     -43.631  -1.004  46.732  1.00  1.09           C  
ATOM   1605  ND1 HIS A 105     -43.191   0.302  46.661  1.00  1.09           N  
ATOM   1606  CD2 HIS A 105     -44.984  -0.946  46.739  1.00  1.09           C  
ATOM   1607  CE1 HIS A 105     -44.233   1.115  46.630  1.00  1.09           C  
ATOM   1608  NE2 HIS A 105     -45.335   0.386  46.679  1.00  1.09           N  
ATOM   1609  H   HIS A 105     -43.472  -3.634  44.441  1.00  1.09           H  
ATOM   1610  HA  HIS A 105     -41.395  -1.636  45.131  1.00  1.09           H  
ATOM   1611 1HB  HIS A 105     -43.268  -3.058  47.077  1.00  1.09           H  
ATOM   1612 2HB  HIS A 105     -41.931  -1.995  47.517  1.00  1.09           H  
ATOM   1613  HD1 HIS A 105     -42.239   0.604  46.618  1.00  1.09           H  
ATOM   1614  HD2 HIS A 105     -45.756  -1.720  46.776  1.00  1.09           H  
ATOM   1615  HE1 HIS A 105     -44.092   2.193  46.573  1.00  1.09           H  
ATOM   1616  N   ARG A 106     -40.732  -4.204  44.359  1.00  0.98           N  
ATOM   1617  CA  ARG A 106     -40.041  -5.483  44.316  1.00  0.98           C  
ATOM   1618  C   ARG A 106     -38.884  -5.499  45.285  1.00  0.98           C  
ATOM   1619  O   ARG A 106     -38.140  -4.522  45.386  1.00  0.98           O  
ATOM   1620  CB  ARG A 106     -39.521  -5.768  42.918  1.00  0.98           C  
ATOM   1621  CG  ARG A 106     -38.427  -4.827  42.433  1.00  0.98           C  
ATOM   1622  CD  ARG A 106     -37.998  -5.174  41.057  1.00  0.98           C  
ATOM   1623  NE  ARG A 106     -36.958  -4.291  40.552  1.00  0.98           N  
ATOM   1624  CZ  ARG A 106     -36.328  -4.468  39.375  1.00  0.98           C  
ATOM   1625  NH1 ARG A 106     -36.632  -5.504  38.624  1.00  0.98           N  
ATOM   1626  NH2 ARG A 106     -35.404  -3.611  38.980  1.00  0.98           N  
ATOM   1627  H   ARG A 106     -40.894  -3.682  43.512  1.00  0.98           H  
ATOM   1628  HA  ARG A 106     -40.747  -6.269  44.599  1.00  0.98           H  
ATOM   1629 1HB  ARG A 106     -39.109  -6.773  42.901  1.00  0.98           H  
ATOM   1630 2HB  ARG A 106     -40.340  -5.741  42.202  1.00  0.98           H  
ATOM   1631 1HG  ARG A 106     -38.791  -3.801  42.441  1.00  0.98           H  
ATOM   1632 2HG  ARG A 106     -37.560  -4.916  43.096  1.00  0.98           H  
ATOM   1633 1HD  ARG A 106     -37.615  -6.179  41.050  1.00  0.98           H  
ATOM   1634 2HD  ARG A 106     -38.853  -5.114  40.386  1.00  0.98           H  
ATOM   1635  HE  ARG A 106     -36.704  -3.489  41.111  1.00  0.98           H  
ATOM   1636 1HH1 ARG A 106     -37.337  -6.163  38.935  1.00  0.98           H  
ATOM   1637 2HH1 ARG A 106     -36.162  -5.646  37.744  1.00  0.98           H  
ATOM   1638 1HH2 ARG A 106     -35.174  -2.814  39.556  1.00  0.98           H  
ATOM   1639 2HH2 ARG A 106     -34.933  -3.749  38.099  1.00  0.98           H  
ATOM   1640  N   ALA A 107     -38.711  -6.620  45.971  1.00  0.87           N  
ATOM   1641  CA  ALA A 107     -37.623  -6.742  46.930  1.00  0.87           C  
ATOM   1642  C   ALA A 107     -36.300  -6.554  46.215  1.00  0.87           C  
ATOM   1643  O   ALA A 107     -36.125  -7.041  45.092  1.00  0.87           O  
ATOM   1644  CB  ALA A 107     -37.664  -8.099  47.606  1.00  0.87           C  
ATOM   1645  H   ALA A 107     -39.367  -7.380  45.845  1.00  0.87           H  
ATOM   1646  HA  ALA A 107     -37.727  -5.957  47.682  1.00  0.87           H  
ATOM   1647 1HB  ALA A 107     -36.851  -8.171  48.322  1.00  0.87           H  
ATOM   1648 2HB  ALA A 107     -38.602  -8.225  48.112  1.00  0.87           H  
ATOM   1649 3HB  ALA A 107     -37.558  -8.875  46.868  1.00  0.87           H  
ATOM   1650  N   ALA A 108     -35.339  -5.912  46.877  1.00  0.78           N  
ATOM   1651  CA  ALA A 108     -34.031  -5.748  46.253  1.00  0.78           C  
ATOM   1652  C   ALA A 108     -32.909  -5.902  47.254  1.00  0.78           C  
ATOM   1653  O   ALA A 108     -33.018  -5.515  48.410  1.00  0.78           O  
ATOM   1654  CB  ALA A 108     -33.922  -4.381  45.602  1.00  0.78           C  
ATOM   1655  H   ALA A 108     -35.527  -5.504  47.804  1.00  0.78           H  
ATOM   1656  HA  ALA A 108     -33.918  -6.520  45.499  1.00  0.78           H  
ATOM   1657 1HB  ALA A 108     -32.950  -4.293  45.120  1.00  0.78           H  
ATOM   1658 2HB  ALA A 108     -34.714  -4.274  44.872  1.00  0.78           H  
ATOM   1659 3HB  ALA A 108     -34.027  -3.610  46.363  1.00  0.78           H  
ATOM   1660  N   ALA A 109     -31.786  -6.389  46.783  1.00  0.74           N  
ATOM   1661  CA  ALA A 109     -30.640  -6.556  47.649  1.00  0.74           C  
ATOM   1662  C   ALA A 109     -29.378  -6.279  46.871  1.00  0.74           C  
ATOM   1663  O   ALA A 109     -29.358  -6.365  45.644  1.00  0.74           O  
ATOM   1664  CB  ALA A 109     -30.631  -7.969  48.226  1.00  0.74           C  
ATOM   1665  H   ALA A 109     -31.753  -6.708  45.815  1.00  0.74           H  
ATOM   1666  HA  ALA A 109     -30.704  -5.833  48.461  1.00  0.74           H  
ATOM   1667 1HB  ALA A 109     -29.773  -8.094  48.885  1.00  0.74           H  
ATOM   1668 2HB  ALA A 109     -31.550  -8.145  48.796  1.00  0.74           H  
ATOM   1669 3HB  ALA A 109     -30.565  -8.692  47.414  1.00  0.74           H  
ATOM   1670  N   GLY A 110     -28.310  -5.953  47.569  1.00  0.73           N  
ATOM   1671  CA  GLY A 110     -27.066  -5.740  46.868  1.00  0.73           C  
ATOM   1672  C   GLY A 110     -25.903  -5.517  47.800  1.00  0.73           C  
ATOM   1673  O   GLY A 110     -26.058  -4.992  48.903  1.00  0.73           O  
ATOM   1674  H   GLY A 110     -28.351  -5.867  48.573  1.00  0.73           H  
ATOM   1675 1HA  GLY A 110     -26.873  -6.588  46.235  1.00  0.73           H  
ATOM   1676 2HA  GLY A 110     -27.167  -4.882  46.205  1.00  0.73           H  
ATOM   1677  N   ILE A 111     -24.736  -5.933  47.323  1.00  0.77           N  
ATOM   1678  CA  ILE A 111     -23.485  -5.828  48.050  1.00  0.77           C  
ATOM   1679  C   ILE A 111     -22.390  -5.125  47.268  1.00  0.77           C  
ATOM   1680  O   ILE A 111     -22.067  -5.474  46.128  1.00  0.77           O  
ATOM   1681  CB  ILE A 111     -22.999  -7.215  48.539  1.00  0.77           C  
ATOM   1682  CG1 ILE A 111     -24.030  -7.811  49.531  1.00  0.77           C  
ATOM   1683  CG2 ILE A 111     -21.603  -7.122  49.184  1.00  0.77           C  
ATOM   1684  CD1 ILE A 111     -23.737  -9.208  49.965  1.00  0.77           C  
ATOM   1685  H   ILE A 111     -24.739  -6.328  46.383  1.00  0.77           H  
ATOM   1686  HA  ILE A 111     -23.670  -5.234  48.945  1.00  0.77           H  
ATOM   1687  HB  ILE A 111     -22.945  -7.892  47.685  1.00  0.77           H  
ATOM   1688 1HG1 ILE A 111     -24.066  -7.179  50.409  1.00  0.77           H  
ATOM   1689 2HG1 ILE A 111     -24.998  -7.814  49.081  1.00  0.77           H  
ATOM   1690 1HG2 ILE A 111     -21.280  -8.106  49.504  1.00  0.77           H  
ATOM   1691 2HG2 ILE A 111     -20.885  -6.731  48.460  1.00  0.77           H  
ATOM   1692 3HG2 ILE A 111     -21.638  -6.458  50.047  1.00  0.77           H  
ATOM   1693 1HD1 ILE A 111     -24.512  -9.542  50.657  1.00  0.77           H  
ATOM   1694 2HD1 ILE A 111     -23.703  -9.869  49.117  1.00  0.77           H  
ATOM   1695 3HD1 ILE A 111     -22.779  -9.226  50.466  1.00  0.77           H  
ATOM   1696  N   LEU A 112     -21.836  -4.109  47.906  1.00  0.84           N  
ATOM   1697  CA  LEU A 112     -20.748  -3.309  47.374  1.00  0.84           C  
ATOM   1698  C   LEU A 112     -19.435  -3.944  47.768  1.00  0.84           C  
ATOM   1699  O   LEU A 112     -19.275  -4.377  48.913  1.00  0.84           O  
ATOM   1700  CB  LEU A 112     -20.806  -1.864  47.893  1.00  0.84           C  
ATOM   1701  CG  LEU A 112     -19.680  -0.918  47.382  1.00  0.84           C  
ATOM   1702  CD1 LEU A 112     -19.860  -0.680  45.897  1.00  0.84           C  
ATOM   1703  CD2 LEU A 112     -19.714   0.380  48.162  1.00  0.84           C  
ATOM   1704  H   LEU A 112     -22.182  -3.889  48.830  1.00  0.84           H  
ATOM   1705  HA  LEU A 112     -20.808  -3.298  46.286  1.00  0.84           H  
ATOM   1706 1HB  LEU A 112     -21.759  -1.430  47.602  1.00  0.84           H  
ATOM   1707 2HB  LEU A 112     -20.752  -1.883  48.982  1.00  0.84           H  
ATOM   1708  HG  LEU A 112     -18.718  -1.384  47.525  1.00  0.84           H  
ATOM   1709 1HD1 LEU A 112     -19.064  -0.033  45.532  1.00  0.84           H  
ATOM   1710 2HD1 LEU A 112     -19.819  -1.629  45.376  1.00  0.84           H  
ATOM   1711 3HD1 LEU A 112     -20.822  -0.209  45.719  1.00  0.84           H  
ATOM   1712 1HD2 LEU A 112     -18.919   1.037  47.807  1.00  0.84           H  
ATOM   1713 2HD2 LEU A 112     -20.678   0.867  48.019  1.00  0.84           H  
ATOM   1714 3HD2 LEU A 112     -19.565   0.171  49.221  1.00  0.84           H  
ATOM   1715  N   TYR A 113     -18.494  -3.973  46.838  1.00  0.95           N  
ATOM   1716  CA  TYR A 113     -17.160  -4.493  47.065  1.00  0.95           C  
ATOM   1717  C   TYR A 113     -16.090  -3.389  46.874  1.00  0.95           C  
ATOM   1718  O   TYR A 113     -15.536  -3.268  45.784  1.00  0.95           O  
ATOM   1719  CB  TYR A 113     -16.883  -5.634  46.078  1.00  0.95           C  
ATOM   1720  CG  TYR A 113     -17.761  -6.865  46.189  1.00  0.95           C  
ATOM   1721  CD1 TYR A 113     -18.979  -6.975  45.499  1.00  0.95           C  
ATOM   1722  CD2 TYR A 113     -17.316  -7.908  46.956  1.00  0.95           C  
ATOM   1723  CE1 TYR A 113     -19.737  -8.146  45.597  1.00  0.95           C  
ATOM   1724  CE2 TYR A 113     -18.045  -9.057  47.050  1.00  0.95           C  
ATOM   1725  CZ  TYR A 113     -19.255  -9.204  46.381  1.00  0.95           C  
ATOM   1726  OH  TYR A 113     -19.953 -10.416  46.491  1.00  0.95           O  
ATOM   1727  H   TYR A 113     -18.707  -3.632  45.902  1.00  0.95           H  
ATOM   1728  HA  TYR A 113     -17.097  -4.883  48.079  1.00  0.95           H  
ATOM   1729 1HB  TYR A 113     -16.964  -5.257  45.059  1.00  0.95           H  
ATOM   1730 2HB  TYR A 113     -15.861  -5.959  46.210  1.00  0.95           H  
ATOM   1731  HD1 TYR A 113     -19.330  -6.152  44.886  1.00  0.95           H  
ATOM   1732  HD2 TYR A 113     -16.363  -7.829  47.481  1.00  0.95           H  
ATOM   1733  HE1 TYR A 113     -20.679  -8.234  45.061  1.00  0.95           H  
ATOM   1734  HE2 TYR A 113     -17.654  -9.871  47.649  1.00  0.95           H  
ATOM   1735  HH  TYR A 113     -19.447 -11.026  47.092  1.00  0.95           H  
ATOM   1736  N   PRO A 114     -15.834  -2.524  47.896  1.00  1.06           N  
ATOM   1737  CA  PRO A 114     -14.900  -1.405  47.883  1.00  1.06           C  
ATOM   1738  C   PRO A 114     -13.544  -1.976  47.531  1.00  1.06           C  
ATOM   1739  O   PRO A 114     -13.372  -3.177  47.686  1.00  1.06           O  
ATOM   1740  CB  PRO A 114     -14.946  -0.885  49.333  1.00  1.06           C  
ATOM   1741  CG  PRO A 114     -16.265  -1.338  49.859  1.00  1.06           C  
ATOM   1742  CD  PRO A 114     -16.516  -2.667  49.205  1.00  1.06           C  
ATOM   1743  HA  PRO A 114     -15.254  -0.662  47.155  1.00  1.06           H  
ATOM   1744 1HB  PRO A 114     -14.097  -1.282  49.908  1.00  1.06           H  
ATOM   1745 2HB  PRO A 114     -14.857   0.210  49.343  1.00  1.06           H  
ATOM   1746 1HG  PRO A 114     -16.235  -1.407  50.958  1.00  1.06           H  
ATOM   1747 2HG  PRO A 114     -17.040  -0.599  49.613  1.00  1.06           H  
ATOM   1748 1HD  PRO A 114     -16.094  -3.482  49.797  1.00  1.06           H  
ATOM   1749 2HD  PRO A 114     -17.561  -2.739  49.110  1.00  1.06           H  
ATOM   1750  N   PRO A 115     -12.545  -1.180  47.131  1.00  1.17           N  
ATOM   1751  CA  PRO A 115     -11.218  -1.633  46.717  1.00  1.17           C  
ATOM   1752  C   PRO A 115     -10.624  -2.706  47.628  1.00  1.17           C  
ATOM   1753  O   PRO A 115      -9.980  -3.634  47.148  1.00  1.17           O  
ATOM   1754  CB  PRO A 115     -10.426  -0.329  46.775  1.00  1.17           C  
ATOM   1755  CG  PRO A 115     -11.450   0.737  46.443  1.00  1.17           C  
ATOM   1756  CD  PRO A 115     -12.713   0.284  47.133  1.00  1.17           C  
ATOM   1757  HA  PRO A 115     -11.243  -1.987  45.688  1.00  1.17           H  
ATOM   1758 1HB  PRO A 115      -9.975  -0.200  47.771  1.00  1.17           H  
ATOM   1759 2HB  PRO A 115      -9.599  -0.363  46.051  1.00  1.17           H  
ATOM   1760 1HG  PRO A 115     -11.103   1.723  46.793  1.00  1.17           H  
ATOM   1761 2HG  PRO A 115     -11.571   0.812  45.351  1.00  1.17           H  
ATOM   1762 1HD  PRO A 115     -12.751   0.675  48.158  1.00  1.17           H  
ATOM   1763 2HD  PRO A 115     -13.573   0.594  46.531  1.00  1.17           H  
ATOM   1764  N   ALA A 116     -10.870  -2.620  48.935  1.00  1.23           N  
ATOM   1765  CA  ALA A 116     -10.374  -3.626  49.874  1.00  1.23           C  
ATOM   1766  C   ALA A 116     -10.952  -5.021  49.587  1.00  1.23           C  
ATOM   1767  O   ALA A 116     -10.315  -6.041  49.868  1.00  1.23           O  
ATOM   1768  CB  ALA A 116     -10.735  -3.224  51.289  1.00  1.23           C  
ATOM   1769  H   ALA A 116     -11.404  -1.844  49.293  1.00  1.23           H  
ATOM   1770  HA  ALA A 116      -9.292  -3.678  49.773  1.00  1.23           H  
ATOM   1771 1HB  ALA A 116     -10.339  -3.964  51.985  1.00  1.23           H  
ATOM   1772 2HB  ALA A 116     -10.306  -2.249  51.513  1.00  1.23           H  
ATOM   1773 3HB  ALA A 116     -11.819  -3.178  51.386  1.00  1.23           H  
ATOM   1774  N   ALA A 117     -12.200  -5.044  49.119  1.00  1.24           N  
ATOM   1775  CA  ALA A 117     -12.972  -6.244  48.833  1.00  1.24           C  
ATOM   1776  C   ALA A 117     -13.197  -6.484  47.331  1.00  1.24           C  
ATOM   1777  O   ALA A 117     -13.789  -7.501  46.964  1.00  1.24           O  
ATOM   1778  CB  ALA A 117     -14.317  -6.161  49.532  1.00  1.24           C  
ATOM   1779  H   ALA A 117     -12.634  -4.165  48.897  1.00  1.24           H  
ATOM   1780  HA  ALA A 117     -12.417  -7.094  49.225  1.00  1.24           H  
ATOM   1781 1HB  ALA A 117     -14.882  -7.075  49.353  1.00  1.24           H  
ATOM   1782 2HB  ALA A 117     -14.167  -6.030  50.604  1.00  1.24           H  
ATOM   1783 3HB  ALA A 117     -14.856  -5.316  49.132  1.00  1.24           H  
ATOM   1784  N   GLN A 118     -12.730  -5.578  46.462  1.00  1.20           N  
ATOM   1785  CA  GLN A 118     -12.919  -5.763  45.009  1.00  1.20           C  
ATOM   1786  C   GLN A 118     -12.376  -7.085  44.546  1.00  1.20           C  
ATOM   1787  O   GLN A 118     -11.288  -7.500  44.950  1.00  1.20           O  
ATOM   1788  CB  GLN A 118     -12.264  -4.665  44.166  1.00  1.20           C  
ATOM   1789  CG  GLN A 118     -13.035  -3.398  44.069  1.00  1.20           C  
ATOM   1790  CD  GLN A 118     -12.347  -2.342  43.235  1.00  1.20           C  
ATOM   1791  OE1 GLN A 118     -11.190  -2.496  42.823  1.00  1.20           O  
ATOM   1792  NE2 GLN A 118     -13.052  -1.253  42.986  1.00  1.20           N  
ATOM   1793  H   GLN A 118     -12.290  -4.735  46.822  1.00  1.20           H  
ATOM   1794  HA  GLN A 118     -13.988  -5.748  44.797  1.00  1.20           H  
ATOM   1795 1HB  GLN A 118     -11.310  -4.406  44.624  1.00  1.20           H  
ATOM   1796 2HB  GLN A 118     -12.052  -5.041  43.194  1.00  1.20           H  
ATOM   1797 1HG  GLN A 118     -13.997  -3.626  43.600  1.00  1.20           H  
ATOM   1798 2HG  GLN A 118     -13.201  -3.023  45.042  1.00  1.20           H  
ATOM   1799 1HE2 GLN A 118     -12.665  -0.514  42.434  1.00  1.20           H  
ATOM   1800 2HE2 GLN A 118     -13.988  -1.173  43.337  1.00  1.20           H  
ATOM   1801  N   MET A 119     -13.130  -7.766  43.689  1.00  1.16           N  
ATOM   1802  CA  MET A 119     -12.663  -9.068  43.238  1.00  1.16           C  
ATOM   1803  C   MET A 119     -12.153  -8.998  41.804  1.00  1.16           C  
ATOM   1804  O   MET A 119     -12.889  -8.615  40.895  1.00  1.16           O  
ATOM   1805  CB  MET A 119     -13.783 -10.074  43.374  1.00  1.16           C  
ATOM   1806  CG  MET A 119     -14.370 -10.204  44.771  1.00  1.16           C  
ATOM   1807  SD  MET A 119     -15.784 -11.346  44.842  1.00  1.16           S  
ATOM   1808  CE  MET A 119     -16.988 -10.426  43.918  1.00  1.16           C  
ATOM   1809  H   MET A 119     -14.022  -7.377  43.362  1.00  1.16           H  
ATOM   1810  HA  MET A 119     -11.834  -9.386  43.868  1.00  1.16           H  
ATOM   1811 1HB  MET A 119     -14.588  -9.824  42.694  1.00  1.16           H  
ATOM   1812 2HB  MET A 119     -13.400 -11.040  43.114  1.00  1.16           H  
ATOM   1813 1HG  MET A 119     -13.602 -10.557  45.456  1.00  1.16           H  
ATOM   1814 2HG  MET A 119     -14.706  -9.224  45.117  1.00  1.16           H  
ATOM   1815 1HE  MET A 119     -17.929 -10.973  43.896  1.00  1.16           H  
ATOM   1816 2HE  MET A 119     -17.140  -9.457  44.371  1.00  1.16           H  
ATOM   1817 3HE  MET A 119     -16.621 -10.298  42.923  1.00  1.16           H  
ATOM   1818  N   PHE A 120     -10.887  -9.378  41.618  1.00  1.12           N  
ATOM   1819  CA  PHE A 120     -10.198  -9.306  40.323  1.00  1.12           C  
ATOM   1820  C   PHE A 120     -10.135 -10.657  39.639  1.00  1.12           C  
ATOM   1821  O   PHE A 120      -9.708 -11.646  40.242  1.00  1.12           O  
ATOM   1822  CB  PHE A 120      -8.773  -8.819  40.555  1.00  1.12           C  
ATOM   1823  CG  PHE A 120      -8.690  -7.407  41.020  1.00  1.12           C  
ATOM   1824  CD1 PHE A 120      -9.047  -7.074  42.324  1.00  1.12           C  
ATOM   1825  CD2 PHE A 120      -8.186  -6.420  40.203  1.00  1.12           C  
ATOM   1826  CE1 PHE A 120      -8.947  -5.782  42.775  1.00  1.12           C  
ATOM   1827  CE2 PHE A 120      -8.069  -5.126  40.663  1.00  1.12           C  
ATOM   1828  CZ  PHE A 120      -8.463  -4.805  41.948  1.00  1.12           C  
ATOM   1829  H   PHE A 120     -10.366  -9.703  42.420  1.00  1.12           H  
ATOM   1830  HA  PHE A 120     -10.730  -8.608  39.676  1.00  1.12           H  
ATOM   1831 1HB  PHE A 120      -8.286  -9.453  41.295  1.00  1.12           H  
ATOM   1832 2HB  PHE A 120      -8.209  -8.906  39.626  1.00  1.12           H  
ATOM   1833  HD1 PHE A 120      -9.427  -7.848  42.995  1.00  1.12           H  
ATOM   1834  HD2 PHE A 120      -7.879  -6.673  39.189  1.00  1.12           H  
ATOM   1835  HE1 PHE A 120      -9.248  -5.538  43.796  1.00  1.12           H  
ATOM   1836  HE2 PHE A 120      -7.674  -4.353  40.011  1.00  1.12           H  
ATOM   1837  HZ  PHE A 120      -8.384  -3.780  42.309  1.00  1.12           H  
ATOM   1838  N   TYR A 121     -10.543 -10.690  38.376  1.00  1.10           N  
ATOM   1839  CA  TYR A 121     -10.560 -11.917  37.611  1.00  1.10           C  
ATOM   1840  C   TYR A 121      -9.898 -11.821  36.246  1.00  1.10           C  
ATOM   1841  O   TYR A 121      -9.963 -10.791  35.569  1.00  1.10           O  
ATOM   1842  CB  TYR A 121     -12.000 -12.354  37.439  1.00  1.10           C  
ATOM   1843  CG  TYR A 121     -12.647 -12.602  38.746  1.00  1.10           C  
ATOM   1844  CD1 TYR A 121     -13.534 -11.703  39.285  1.00  1.10           C  
ATOM   1845  CD2 TYR A 121     -12.270 -13.704  39.458  1.00  1.10           C  
ATOM   1846  CE1 TYR A 121     -14.056 -11.953  40.524  1.00  1.10           C  
ATOM   1847  CE2 TYR A 121     -12.771 -13.946  40.689  1.00  1.10           C  
ATOM   1848  CZ  TYR A 121     -13.658 -13.094  41.228  1.00  1.10           C  
ATOM   1849  OH  TYR A 121     -14.150 -13.358  42.478  1.00  1.10           O  
ATOM   1850  H   TYR A 121     -10.888  -9.838  37.948  1.00  1.10           H  
ATOM   1851  HA  TYR A 121     -10.025 -12.679  38.178  1.00  1.10           H  
ATOM   1852 1HB  TYR A 121     -12.529 -11.557  36.947  1.00  1.10           H  
ATOM   1853 2HB  TYR A 121     -12.070 -13.243  36.820  1.00  1.10           H  
ATOM   1854  HD1 TYR A 121     -13.819 -10.806  38.732  1.00  1.10           H  
ATOM   1855  HD2 TYR A 121     -11.559 -14.374  39.044  1.00  1.10           H  
ATOM   1856  HE1 TYR A 121     -14.763 -11.263  40.960  1.00  1.10           H  
ATOM   1857  HE2 TYR A 121     -12.453 -14.830  41.243  1.00  1.10           H  
ATOM   1858  HH  TYR A 121     -13.753 -14.164  42.810  1.00  1.10           H  
ATOM   1859  N   GLY A 122      -9.281 -12.920  35.822  1.00  1.09           N  
ATOM   1860  CA  GLY A 122      -8.752 -13.011  34.469  1.00  1.09           C  
ATOM   1861  C   GLY A 122      -9.731 -13.794  33.608  1.00  1.09           C  
ATOM   1862  O   GLY A 122     -10.726 -14.316  34.118  1.00  1.09           O  
ATOM   1863  H   GLY A 122      -9.211 -13.714  36.440  1.00  1.09           H  
ATOM   1864 1HA  GLY A 122      -8.607 -12.014  34.057  1.00  1.09           H  
ATOM   1865 2HA  GLY A 122      -7.782 -13.510  34.481  1.00  1.09           H  
ATOM   1866  N   ILE A 123      -9.381 -14.016  32.347  1.00  1.08           N  
ATOM   1867  CA  ILE A 123     -10.259 -14.732  31.419  1.00  1.08           C  
ATOM   1868  C   ILE A 123     -10.476 -16.204  31.740  1.00  1.08           C  
ATOM   1869  O   ILE A 123     -11.450 -16.799  31.271  1.00  1.08           O  
ATOM   1870  CB  ILE A 123      -9.721 -14.624  29.985  1.00  1.08           C  
ATOM   1871  CG1 ILE A 123      -8.351 -15.314  29.837  1.00  1.08           C  
ATOM   1872  CG2 ILE A 123      -9.605 -13.214  29.597  1.00  1.08           C  
ATOM   1873  CD1 ILE A 123      -7.880 -15.384  28.399  1.00  1.08           C  
ATOM   1874  H   ILE A 123      -8.527 -13.601  31.997  1.00  1.08           H  
ATOM   1875  HA  ILE A 123     -11.232 -14.239  31.448  1.00  1.08           H  
ATOM   1876  HB  ILE A 123     -10.408 -15.120  29.305  1.00  1.08           H  
ATOM   1877 1HG1 ILE A 123      -7.611 -14.772  30.424  1.00  1.08           H  
ATOM   1878 2HG1 ILE A 123      -8.412 -16.331  30.200  1.00  1.08           H  
ATOM   1879 1HG2 ILE A 123      -9.246 -13.173  28.596  1.00  1.08           H  
ATOM   1880 2HG2 ILE A 123     -10.582 -12.753  29.655  1.00  1.08           H  
ATOM   1881 3HG2 ILE A 123      -8.913 -12.690  30.255  1.00  1.08           H  
ATOM   1882 1HD1 ILE A 123      -6.913 -15.884  28.354  1.00  1.08           H  
ATOM   1883 2HD1 ILE A 123      -8.606 -15.943  27.808  1.00  1.08           H  
ATOM   1884 3HD1 ILE A 123      -7.786 -14.383  28.004  1.00  1.08           H  
ATOM   1885  N   SER A 124      -9.563 -16.781  32.516  1.00  1.05           N  
ATOM   1886  CA  SER A 124      -9.621 -18.181  32.899  1.00  1.05           C  
ATOM   1887  C   SER A 124     -10.034 -18.382  34.354  1.00  1.05           C  
ATOM   1888  O   SER A 124     -10.033 -19.508  34.856  1.00  1.05           O  
ATOM   1889  CB  SER A 124      -8.267 -18.820  32.662  1.00  1.05           C  
ATOM   1890  OG  SER A 124      -7.280 -18.237  33.473  1.00  1.05           O  
ATOM   1891  H   SER A 124      -8.801 -16.215  32.853  1.00  1.05           H  
ATOM   1892  HA  SER A 124     -10.348 -18.679  32.263  1.00  1.05           H  
ATOM   1893 1HB  SER A 124      -8.330 -19.886  32.872  1.00  1.05           H  
ATOM   1894 2HB  SER A 124      -7.993 -18.708  31.614  1.00  1.05           H  
ATOM   1895  HG  SER A 124      -7.563 -18.382  34.379  1.00  1.05           H  
ATOM   1896  N   ALA A 125     -10.317 -17.294  35.064  1.00  1.00           N  
ATOM   1897  CA  ALA A 125     -10.621 -17.428  36.480  1.00  1.00           C  
ATOM   1898  C   ALA A 125     -11.908 -18.204  36.745  1.00  1.00           C  
ATOM   1899  O   ALA A 125     -12.923 -18.022  36.073  1.00  1.00           O  
ATOM   1900  CB  ALA A 125     -10.701 -16.070  37.114  1.00  1.00           C  
ATOM   1901  H   ALA A 125     -10.353 -16.372  34.628  1.00  1.00           H  
ATOM   1902  HA  ALA A 125      -9.806 -17.980  36.945  1.00  1.00           H  
ATOM   1903 1HB  ALA A 125     -10.888 -16.208  38.172  1.00  1.00           H  
ATOM   1904 2HB  ALA A 125      -9.765 -15.547  36.966  1.00  1.00           H  
ATOM   1905 3HB  ALA A 125     -11.503 -15.507  36.657  1.00  1.00           H  
ATOM   1906  N   THR A 126     -11.866 -19.034  37.781  1.00  0.94           N  
ATOM   1907  CA  THR A 126     -13.015 -19.814  38.215  1.00  0.94           C  
ATOM   1908  C   THR A 126     -13.229 -19.666  39.719  1.00  0.94           C  
ATOM   1909  O   THR A 126     -12.274 -19.687  40.494  1.00  0.94           O  
ATOM   1910  CB  THR A 126     -12.850 -21.304  37.842  1.00  0.94           C  
ATOM   1911  OG1 THR A 126     -12.711 -21.438  36.418  1.00  0.94           O  
ATOM   1912  CG2 THR A 126     -14.061 -22.117  38.294  1.00  0.94           C  
ATOM   1913  H   THR A 126     -10.997 -19.138  38.282  1.00  0.94           H  
ATOM   1914  HA  THR A 126     -13.903 -19.434  37.712  1.00  0.94           H  
ATOM   1915  HB  THR A 126     -11.956 -21.700  38.323  1.00  0.94           H  
ATOM   1916  HG1 THR A 126     -11.869 -21.053  36.131  1.00  0.94           H  
ATOM   1917 1HG2 THR A 126     -13.918 -23.160  38.016  1.00  0.94           H  
ATOM   1918 2HG2 THR A 126     -14.172 -22.051  39.372  1.00  0.94           H  
ATOM   1919 3HG2 THR A 126     -14.956 -21.732  37.811  1.00  0.94           H  
ATOM   1920  N   GLY A 127     -14.483 -19.508  40.117  1.00  0.88           N  
ATOM   1921  CA  GLY A 127     -14.853 -19.396  41.522  1.00  0.88           C  
ATOM   1922  C   GLY A 127     -16.267 -18.856  41.658  1.00  0.88           C  
ATOM   1923  O   GLY A 127     -16.902 -18.531  40.647  1.00  0.88           O  
ATOM   1924  H   GLY A 127     -15.206 -19.493  39.420  1.00  0.88           H  
ATOM   1925 1HA  GLY A 127     -14.782 -20.373  42.000  1.00  0.88           H  
ATOM   1926 2HA  GLY A 127     -14.155 -18.735  42.034  1.00  0.88           H  
ATOM   1927  N   THR A 128     -16.751 -18.772  42.898  1.00  0.82           N  
ATOM   1928  CA  THR A 128     -18.091 -18.267  43.204  1.00  0.82           C  
ATOM   1929  C   THR A 128     -17.969 -16.859  43.769  1.00  0.82           C  
ATOM   1930  O   THR A 128     -17.077 -16.581  44.572  1.00  0.82           O  
ATOM   1931  CB  THR A 128     -18.861 -19.197  44.179  1.00  0.82           C  
ATOM   1932  OG1 THR A 128     -19.019 -20.495  43.579  1.00  0.82           O  
ATOM   1933  CG2 THR A 128     -20.249 -18.617  44.516  1.00  0.82           C  
ATOM   1934  H   THR A 128     -16.163 -19.067  43.667  1.00  0.82           H  
ATOM   1935  HA  THR A 128     -18.665 -18.209  42.288  1.00  0.82           H  
ATOM   1936  HB  THR A 128     -18.293 -19.304  45.094  1.00  0.82           H  
ATOM   1937  HG1 THR A 128     -19.547 -21.050  44.159  1.00  0.82           H  
ATOM   1938 1HG2 THR A 128     -20.768 -19.286  45.200  1.00  0.82           H  
ATOM   1939 2HG2 THR A 128     -20.136 -17.648  44.990  1.00  0.82           H  
ATOM   1940 3HG2 THR A 128     -20.836 -18.506  43.604  1.00  0.82           H  
ATOM   1941  N   LEU A 129     -18.809 -15.957  43.282  1.00  0.77           N  
ATOM   1942  CA  LEU A 129     -18.795 -14.572  43.726  1.00  0.77           C  
ATOM   1943  C   LEU A 129     -19.727 -14.408  44.914  1.00  0.77           C  
ATOM   1944  O   LEU A 129     -19.365 -13.840  45.947  1.00  0.77           O  
ATOM   1945  CB  LEU A 129     -19.276 -13.693  42.579  1.00  0.77           C  
ATOM   1946  CG  LEU A 129     -18.448 -13.772  41.316  1.00  0.77           C  
ATOM   1947  CD1 LEU A 129     -19.100 -12.981  40.258  1.00  0.77           C  
ATOM   1948  CD2 LEU A 129     -17.115 -13.276  41.574  1.00  0.77           C  
ATOM   1949  H   LEU A 129     -19.516 -16.251  42.612  1.00  0.77           H  
ATOM   1950  HA  LEU A 129     -17.782 -14.294  44.020  1.00  0.77           H  
ATOM   1951 1HB  LEU A 129     -20.294 -13.987  42.324  1.00  0.77           H  
ATOM   1952 2HB  LEU A 129     -19.295 -12.660  42.912  1.00  0.77           H  
ATOM   1953  HG  LEU A 129     -18.391 -14.807  40.981  1.00  0.77           H  
ATOM   1954 1HD1 LEU A 129     -18.513 -13.044  39.342  1.00  0.77           H  
ATOM   1955 2HD1 LEU A 129     -20.080 -13.401  40.101  1.00  0.77           H  
ATOM   1956 3HD1 LEU A 129     -19.186 -11.939  40.565  1.00  0.77           H  
ATOM   1957 1HD2 LEU A 129     -16.545 -13.332  40.674  1.00  0.77           H  
ATOM   1958 2HD2 LEU A 129     -17.169 -12.262  41.890  1.00  0.77           H  
ATOM   1959 3HD2 LEU A 129     -16.648 -13.879  42.351  1.00  0.77           H  
ATOM   1960  N   ASN A 130     -20.942 -14.927  44.763  1.00  0.74           N  
ATOM   1961  CA  ASN A 130     -21.932 -14.834  45.836  1.00  0.74           C  
ATOM   1962  C   ASN A 130     -23.113 -15.770  45.637  1.00  0.74           C  
ATOM   1963  O   ASN A 130     -23.265 -16.398  44.582  1.00  0.74           O  
ATOM   1964  CB  ASN A 130     -22.361 -13.383  46.054  1.00  0.74           C  
ATOM   1965  CG  ASN A 130     -22.837 -12.756  44.948  1.00  0.74           C  
ATOM   1966  OD1 ASN A 130     -23.792 -13.218  44.350  1.00  0.74           O  
ATOM   1967  ND2 ASN A 130     -22.210 -11.661  44.609  1.00  0.74           N  
ATOM   1968  H   ASN A 130     -21.167 -15.397  43.885  1.00  0.74           H  
ATOM   1969  HA  ASN A 130     -21.461 -15.154  46.763  1.00  0.74           H  
ATOM   1970 1HB  ASN A 130     -23.145 -13.342  46.798  1.00  0.74           H  
ATOM   1971 2HB  ASN A 130     -21.535 -12.801  46.434  1.00  0.74           H  
ATOM   1972 1HD2 ASN A 130     -22.504 -11.145  43.810  1.00  0.74           H  
ATOM   1973 2HD2 ASN A 130     -21.430 -11.313  45.170  1.00  0.74           H  
ATOM   1974  N   THR A 131     -23.983 -15.813  46.640  1.00  0.73           N  
ATOM   1975  CA  THR A 131     -25.186 -16.626  46.577  1.00  0.73           C  
ATOM   1976  C   THR A 131     -26.449 -15.800  46.776  1.00  0.73           C  
ATOM   1977  O   THR A 131     -26.506 -14.905  47.623  1.00  0.73           O  
ATOM   1978  CB  THR A 131     -25.130 -17.756  47.623  1.00  0.73           C  
ATOM   1979  OG1 THR A 131     -23.980 -18.582  47.368  1.00  0.73           O  
ATOM   1980  CG2 THR A 131     -26.384 -18.631  47.546  1.00  0.73           C  
ATOM   1981  H   THR A 131     -23.784 -15.280  47.487  1.00  0.73           H  
ATOM   1982  HA  THR A 131     -25.250 -17.079  45.593  1.00  0.73           H  
ATOM   1983  HB  THR A 131     -25.048 -17.326  48.621  1.00  0.73           H  
ATOM   1984  HG1 THR A 131     -24.030 -19.368  47.915  1.00  0.73           H  
ATOM   1985 1HG2 THR A 131     -26.316 -19.427  48.283  1.00  0.73           H  
ATOM   1986 2HG2 THR A 131     -27.274 -18.036  47.749  1.00  0.73           H  
ATOM   1987 3HG2 THR A 131     -26.461 -19.065  46.551  1.00  0.73           H  
ATOM   1988  N   ILE A 132     -27.451 -16.079  45.951  1.00  0.75           N  
ATOM   1989  CA  ILE A 132     -28.741 -15.425  46.065  1.00  0.75           C  
ATOM   1990  C   ILE A 132     -29.825 -16.411  46.424  1.00  0.75           C  
ATOM   1991  O   ILE A 132     -30.012 -17.428  45.754  1.00  0.75           O  
ATOM   1992  CB  ILE A 132     -29.131 -14.681  44.793  1.00  0.75           C  
ATOM   1993  CG1 ILE A 132     -28.157 -13.638  44.547  1.00  0.75           C  
ATOM   1994  CG2 ILE A 132     -30.521 -14.053  44.958  1.00  0.75           C  
ATOM   1995  CD1 ILE A 132     -28.305 -13.045  43.272  1.00  0.75           C  
ATOM   1996  H   ILE A 132     -27.328 -16.812  45.262  1.00  0.75           H  
ATOM   1997  HA  ILE A 132     -28.671 -14.695  46.853  1.00  0.75           H  
ATOM   1998  HB  ILE A 132     -29.126 -15.363  43.944  1.00  0.75           H  
ATOM   1999 1HG1 ILE A 132     -28.311 -12.885  45.303  1.00  0.75           H  
ATOM   2000 2HG1 ILE A 132     -27.145 -14.030  44.634  1.00  0.75           H  
ATOM   2001 1HG2 ILE A 132     -30.781 -13.507  44.056  1.00  0.75           H  
ATOM   2002 2HG2 ILE A 132     -31.261 -14.832  45.137  1.00  0.75           H  
ATOM   2003 3HG2 ILE A 132     -30.506 -13.366  45.807  1.00  0.75           H  
ATOM   2004 1HD1 ILE A 132     -27.580 -12.245  43.143  1.00  0.75           H  
ATOM   2005 2HD1 ILE A 132     -28.157 -13.800  42.534  1.00  0.75           H  
ATOM   2006 3HD1 ILE A 132     -29.301 -12.658  43.194  1.00  0.75           H  
ATOM   2007  N   THR A 133     -30.543 -16.109  47.488  1.00  0.79           N  
ATOM   2008  CA  THR A 133     -31.586 -17.003  47.926  1.00  0.79           C  
ATOM   2009  C   THR A 133     -32.946 -16.336  47.934  1.00  0.79           C  
ATOM   2010  O   THR A 133     -33.123 -15.225  48.448  1.00  0.79           O  
ATOM   2011  CB  THR A 133     -31.277 -17.557  49.329  1.00  0.79           C  
ATOM   2012  OG1 THR A 133     -30.031 -18.277  49.301  1.00  0.79           O  
ATOM   2013  CG2 THR A 133     -32.390 -18.485  49.797  1.00  0.79           C  
ATOM   2014  H   THR A 133     -30.345 -15.246  47.988  1.00  0.79           H  
ATOM   2015  HA  THR A 133     -31.643 -17.843  47.238  1.00  0.79           H  
ATOM   2016  HB  THR A 133     -31.188 -16.748  50.031  1.00  0.79           H  
ATOM   2017  HG1 THR A 133     -29.955 -18.814  50.095  1.00  0.79           H  
ATOM   2018 1HG2 THR A 133     -32.151 -18.870  50.785  1.00  0.79           H  
ATOM   2019 2HG2 THR A 133     -33.328 -17.937  49.847  1.00  0.79           H  
ATOM   2020 3HG2 THR A 133     -32.504 -19.313  49.104  1.00  0.79           H  
ATOM   2021  N   THR A 134     -33.899 -17.040  47.355  1.00  0.85           N  
ATOM   2022  CA  THR A 134     -35.288 -16.646  47.330  1.00  0.85           C  
ATOM   2023  C   THR A 134     -36.027 -17.856  47.903  1.00  0.85           C  
ATOM   2024  O   THR A 134     -35.376 -18.823  48.301  1.00  0.85           O  
ATOM   2025  CB  THR A 134     -35.734 -16.239  45.904  1.00  0.85           C  
ATOM   2026  OG1 THR A 134     -35.708 -17.383  45.043  1.00  0.85           O  
ATOM   2027  CG2 THR A 134     -34.795 -15.155  45.335  1.00  0.85           C  
ATOM   2028  H   THR A 134     -33.642 -17.912  46.889  1.00  0.85           H  
ATOM   2029  HA  THR A 134     -35.448 -15.799  47.997  1.00  0.85           H  
ATOM   2030  HB  THR A 134     -36.750 -15.843  45.949  1.00  0.85           H  
ATOM   2031  HG1 THR A 134     -36.273 -18.069  45.425  1.00  0.85           H  
ATOM   2032 1HG2 THR A 134     -35.134 -14.871  44.345  1.00  0.85           H  
ATOM   2033 2HG2 THR A 134     -34.820 -14.290  45.990  1.00  0.85           H  
ATOM   2034 3HG2 THR A 134     -33.779 -15.535  45.275  1.00  0.85           H  
ATOM   2035  N   THR A 135     -37.340 -17.806  48.038  1.00  0.92           N  
ATOM   2036  CA  THR A 135     -38.054 -18.951  48.597  1.00  0.92           C  
ATOM   2037  C   THR A 135     -38.241 -19.995  47.506  1.00  0.92           C  
ATOM   2038  O   THR A 135     -38.382 -19.645  46.336  1.00  0.92           O  
ATOM   2039  CB  THR A 135     -39.395 -18.537  49.254  1.00  0.92           C  
ATOM   2040  OG1 THR A 135     -39.129 -17.624  50.326  1.00  0.92           O  
ATOM   2041  CG2 THR A 135     -40.131 -19.745  49.821  1.00  0.92           C  
ATOM   2042  H   THR A 135     -37.885 -17.002  47.701  1.00  0.92           H  
ATOM   2043  HA  THR A 135     -37.439 -19.399  49.377  1.00  0.92           H  
ATOM   2044  HB  THR A 135     -40.032 -18.053  48.524  1.00  0.92           H  
ATOM   2045  HG1 THR A 135     -38.885 -16.772  49.953  1.00  0.92           H  
ATOM   2046 1HG2 THR A 135     -41.058 -19.412  50.283  1.00  0.92           H  
ATOM   2047 2HG2 THR A 135     -40.365 -20.441  49.031  1.00  0.92           H  
ATOM   2048 3HG2 THR A 135     -39.508 -20.235  50.566  1.00  0.92           H  
ATOM   2049  N   ALA A 136     -38.145 -21.275  47.844  1.00  0.98           N  
ATOM   2050  CA  ALA A 136     -38.370 -22.280  46.815  1.00  0.98           C  
ATOM   2051  C   ALA A 136     -39.715 -21.983  46.170  1.00  0.98           C  
ATOM   2052  O   ALA A 136     -40.656 -21.575  46.847  1.00  0.98           O  
ATOM   2053  CB  ALA A 136     -38.338 -23.681  47.385  1.00  0.98           C  
ATOM   2054  H   ALA A 136     -37.967 -21.544  48.802  1.00  0.98           H  
ATOM   2055  HA  ALA A 136     -37.594 -22.188  46.055  1.00  0.98           H  
ATOM   2056 1HB  ALA A 136     -38.511 -24.400  46.582  1.00  0.98           H  
ATOM   2057 2HB  ALA A 136     -37.362 -23.866  47.834  1.00  0.98           H  
ATOM   2058 3HB  ALA A 136     -39.113 -23.787  48.139  1.00  0.98           H  
ATOM   2059  N   LYS A 137     -39.777 -22.179  44.859  1.00  1.01           N  
ATOM   2060  CA  LYS A 137     -40.919 -21.886  43.975  1.00  1.01           C  
ATOM   2061  C   LYS A 137     -41.069 -20.384  43.622  1.00  1.01           C  
ATOM   2062  O   LYS A 137     -41.897 -20.035  42.777  1.00  1.01           O  
ATOM   2063  CB  LYS A 137     -42.269 -22.333  44.577  1.00  1.01           C  
ATOM   2064  CG  LYS A 137     -42.413 -23.798  45.065  1.00  1.01           C  
ATOM   2065  CD  LYS A 137     -42.255 -24.814  43.946  1.00  1.01           C  
ATOM   2066  CE  LYS A 137     -42.582 -26.222  44.450  1.00  1.01           C  
ATOM   2067  NZ  LYS A 137     -42.330 -27.257  43.424  1.00  1.01           N  
ATOM   2068  H   LYS A 137     -38.942 -22.549  44.417  1.00  1.01           H  
ATOM   2069  HA  LYS A 137     -40.763 -22.425  43.040  1.00  1.01           H  
ATOM   2070 1HB  LYS A 137     -42.550 -21.670  45.393  1.00  1.01           H  
ATOM   2071 2HB  LYS A 137     -43.033 -22.202  43.813  1.00  1.01           H  
ATOM   2072 1HG  LYS A 137     -41.668 -24.012  45.828  1.00  1.01           H  
ATOM   2073 2HG  LYS A 137     -43.398 -23.923  45.512  1.00  1.01           H  
ATOM   2074 1HD  LYS A 137     -42.920 -24.564  43.119  1.00  1.01           H  
ATOM   2075 2HD  LYS A 137     -41.223 -24.808  43.581  1.00  1.01           H  
ATOM   2076 1HE  LYS A 137     -41.978 -26.444  45.329  1.00  1.01           H  
ATOM   2077 2HE  LYS A 137     -43.635 -26.254  44.725  1.00  1.01           H  
ATOM   2078 1HZ  LYS A 137     -42.560 -28.163  43.791  1.00  1.01           H  
ATOM   2079 2HZ  LYS A 137     -42.876 -27.079  42.600  1.00  1.01           H  
ATOM   2080 3HZ  LYS A 137     -41.337 -27.245  43.190  1.00  1.01           H  
ATOM   2081  N   ASP A 138     -40.241 -19.505  44.199  1.00  1.00           N  
ATOM   2082  CA  ASP A 138     -40.218 -18.107  43.768  1.00  1.00           C  
ATOM   2083  C   ASP A 138     -39.630 -18.094  42.366  1.00  1.00           C  
ATOM   2084  O   ASP A 138     -38.879 -19.007  42.018  1.00  1.00           O  
ATOM   2085  CB  ASP A 138     -39.360 -17.175  44.663  1.00  1.00           C  
ATOM   2086  CG  ASP A 138     -39.949 -16.795  46.038  1.00  1.00           C  
ATOM   2087  OD1 ASP A 138     -41.082 -17.103  46.294  1.00  1.00           O  
ATOM   2088  OD2 ASP A 138     -39.246 -16.129  46.817  1.00  1.00           O  
ATOM   2089  H   ASP A 138     -39.598 -19.802  44.930  1.00  1.00           H  
ATOM   2090  HA  ASP A 138     -41.242 -17.742  43.752  1.00  1.00           H  
ATOM   2091 1HB  ASP A 138     -38.414 -17.672  44.842  1.00  1.00           H  
ATOM   2092 2HB  ASP A 138     -39.112 -16.260  44.125  1.00  1.00           H  
ATOM   2093  N   PRO A 139     -39.962 -17.119  41.522  1.00  0.96           N  
ATOM   2094  CA  PRO A 139     -39.361 -16.930  40.228  1.00  0.96           C  
ATOM   2095  C   PRO A 139     -37.913 -16.531  40.419  1.00  0.96           C  
ATOM   2096  O   PRO A 139     -37.564 -15.907  41.423  1.00  0.96           O  
ATOM   2097  CB  PRO A 139     -40.198 -15.803  39.628  1.00  0.96           C  
ATOM   2098  CG  PRO A 139     -40.778 -15.081  40.819  1.00  0.96           C  
ATOM   2099  CD  PRO A 139     -41.004 -16.153  41.852  1.00  0.96           C  
ATOM   2100  HA  PRO A 139     -39.443 -17.857  39.642  1.00  0.96           H  
ATOM   2101 1HB  PRO A 139     -39.549 -15.151  39.016  1.00  0.96           H  
ATOM   2102 2HB  PRO A 139     -40.963 -16.215  38.957  1.00  0.96           H  
ATOM   2103 1HG  PRO A 139     -40.075 -14.318  41.176  1.00  0.96           H  
ATOM   2104 2HG  PRO A 139     -41.704 -14.556  40.538  1.00  0.96           H  
ATOM   2105 1HD  PRO A 139     -40.850 -15.711  42.826  1.00  0.96           H  
ATOM   2106 2HD  PRO A 139     -42.005 -16.606  41.749  1.00  0.96           H  
ATOM   2107  N   VAL A 140     -37.080 -16.861  39.450  1.00  0.90           N  
ATOM   2108  CA  VAL A 140     -35.680 -16.484  39.501  1.00  0.90           C  
ATOM   2109  C   VAL A 140     -35.546 -14.969  39.607  1.00  0.90           C  
ATOM   2110  O   VAL A 140     -36.252 -14.262  38.887  1.00  0.90           O  
ATOM   2111  CB  VAL A 140     -35.001 -16.961  38.211  1.00  0.90           C  
ATOM   2112  CG1 VAL A 140     -35.580 -16.231  37.040  1.00  0.90           C  
ATOM   2113  CG2 VAL A 140     -33.540 -16.668  38.232  1.00  0.90           C  
ATOM   2114  H   VAL A 140     -37.425 -17.381  38.655  1.00  0.90           H  
ATOM   2115  HA  VAL A 140     -35.239 -16.986  40.357  1.00  0.90           H  
ATOM   2116  HB  VAL A 140     -35.171 -18.029  38.084  1.00  0.90           H  
ATOM   2117 1HG1 VAL A 140     -35.094 -16.576  36.124  1.00  0.90           H  
ATOM   2118 2HG1 VAL A 140     -36.649 -16.422  36.980  1.00  0.90           H  
ATOM   2119 3HG1 VAL A 140     -35.404 -15.160  37.163  1.00  0.90           H  
ATOM   2120 1HG2 VAL A 140     -33.132 -16.998  37.323  1.00  0.90           H  
ATOM   2121 2HG2 VAL A 140     -33.379 -15.601  38.328  1.00  0.90           H  
ATOM   2122 3HG2 VAL A 140     -33.060 -17.161  39.029  1.00  0.90           H  
ATOM   2123  N   PRO A 141     -34.671 -14.435  40.480  1.00  0.84           N  
ATOM   2124  CA  PRO A 141     -34.432 -13.019  40.652  1.00  0.84           C  
ATOM   2125  C   PRO A 141     -33.682 -12.450  39.460  1.00  0.84           C  
ATOM   2126  O   PRO A 141     -32.950 -13.166  38.772  1.00  0.84           O  
ATOM   2127  CB  PRO A 141     -33.603 -12.971  41.945  1.00  0.84           C  
ATOM   2128  CG  PRO A 141     -32.899 -14.309  42.005  1.00  0.84           C  
ATOM   2129  CD  PRO A 141     -33.876 -15.290  41.402  1.00  0.84           C  
ATOM   2130  HA  PRO A 141     -35.394 -12.500  40.782  1.00  0.84           H  
ATOM   2131 1HB  PRO A 141     -32.908 -12.114  41.902  1.00  0.84           H  
ATOM   2132 2HB  PRO A 141     -34.266 -12.793  42.805  1.00  0.84           H  
ATOM   2133 1HG  PRO A 141     -31.943 -14.263  41.460  1.00  0.84           H  
ATOM   2134 2HG  PRO A 141     -32.662 -14.567  43.041  1.00  0.84           H  
ATOM   2135 1HD  PRO A 141     -33.296 -16.029  40.886  1.00  0.84           H  
ATOM   2136 2HD  PRO A 141     -34.524 -15.733  42.179  1.00  0.84           H  
ATOM   2137  N   VAL A 142     -33.830 -11.156  39.240  1.00  0.80           N  
ATOM   2138  CA  VAL A 142     -33.072 -10.483  38.206  1.00  0.80           C  
ATOM   2139  C   VAL A 142     -31.758 -10.118  38.827  1.00  0.80           C  
ATOM   2140  O   VAL A 142     -31.728  -9.489  39.880  1.00  0.80           O  
ATOM   2141  CB  VAL A 142     -33.780  -9.220  37.717  1.00  0.80           C  
ATOM   2142  CG1 VAL A 142     -32.925  -8.509  36.680  1.00  0.80           C  
ATOM   2143  CG2 VAL A 142     -35.148  -9.588  37.177  1.00  0.80           C  
ATOM   2144  H   VAL A 142     -34.446 -10.625  39.843  1.00  0.80           H  
ATOM   2145  HA  VAL A 142     -32.905 -11.163  37.367  1.00  0.80           H  
ATOM   2146  HB  VAL A 142     -33.900  -8.542  38.550  1.00  0.80           H  
ATOM   2147 1HG1 VAL A 142     -33.429  -7.599  36.356  1.00  0.80           H  
ATOM   2148 2HG1 VAL A 142     -31.958  -8.249  37.116  1.00  0.80           H  
ATOM   2149 3HG1 VAL A 142     -32.771  -9.163  35.822  1.00  0.80           H  
ATOM   2150 1HG2 VAL A 142     -35.664  -8.688  36.849  1.00  0.80           H  
ATOM   2151 2HG2 VAL A 142     -35.035 -10.273  36.338  1.00  0.80           H  
ATOM   2152 3HG2 VAL A 142     -35.731 -10.073  37.968  1.00  0.80           H  
ATOM   2153  N   VAL A 143     -30.674 -10.560  38.229  1.00  0.77           N  
ATOM   2154  CA  VAL A 143     -29.375 -10.342  38.828  1.00  0.77           C  
ATOM   2155  C   VAL A 143     -28.421  -9.630  37.910  1.00  0.77           C  
ATOM   2156  O   VAL A 143     -28.351  -9.913  36.703  1.00  0.77           O  
ATOM   2157  CB  VAL A 143     -28.802 -11.661  39.322  1.00  0.77           C  
ATOM   2158  CG1 VAL A 143     -27.446 -11.466  39.908  1.00  0.77           C  
ATOM   2159  CG2 VAL A 143     -29.747 -12.221  40.351  1.00  0.77           C  
ATOM   2160  H   VAL A 143     -30.756 -11.072  37.360  1.00  0.77           H  
ATOM   2161  HA  VAL A 143     -29.507  -9.710  39.704  1.00  0.77           H  
ATOM   2162  HB  VAL A 143     -28.723 -12.347  38.510  1.00  0.77           H  
ATOM   2163 1HG1 VAL A 143     -27.107 -12.415  40.233  1.00  0.77           H  
ATOM   2164 2HG1 VAL A 143     -26.762 -11.073  39.170  1.00  0.77           H  
ATOM   2165 3HG1 VAL A 143     -27.502 -10.777  40.753  1.00  0.77           H  
ATOM   2166 1HG2 VAL A 143     -29.377 -13.147  40.714  1.00  0.77           H  
ATOM   2167 2HG2 VAL A 143     -29.834 -11.520  41.163  1.00  0.77           H  
ATOM   2168 3HG2 VAL A 143     -30.722 -12.387  39.916  1.00  0.77           H  
ATOM   2169  N   ARG A 144     -27.716  -8.671  38.490  1.00  0.77           N  
ATOM   2170  CA  ARG A 144     -26.769  -7.879  37.742  1.00  0.77           C  
ATOM   2171  C   ARG A 144     -25.486  -7.597  38.512  1.00  0.77           C  
ATOM   2172  O   ARG A 144     -25.434  -7.666  39.745  1.00  0.77           O  
ATOM   2173  CB  ARG A 144     -27.394  -6.555  37.344  1.00  0.77           C  
ATOM   2174  CG  ARG A 144     -27.723  -5.635  38.477  1.00  0.77           C  
ATOM   2175  CD  ARG A 144     -28.256  -4.339  37.972  1.00  0.77           C  
ATOM   2176  NE  ARG A 144     -28.352  -3.337  39.020  1.00  0.77           N  
ATOM   2177  CZ  ARG A 144     -28.695  -2.054  38.811  1.00  0.77           C  
ATOM   2178  NH1 ARG A 144     -28.987  -1.642  37.598  1.00  0.77           N  
ATOM   2179  NH2 ARG A 144     -28.728  -1.202  39.817  1.00  0.77           N  
ATOM   2180  H   ARG A 144     -27.843  -8.505  39.491  1.00  0.77           H  
ATOM   2181  HA  ARG A 144     -26.506  -8.428  36.841  1.00  0.77           H  
ATOM   2182 1HB  ARG A 144     -26.712  -6.026  36.675  1.00  0.77           H  
ATOM   2183 2HB  ARG A 144     -28.310  -6.744  36.778  1.00  0.77           H  
ATOM   2184 1HG  ARG A 144     -28.489  -6.103  39.099  1.00  0.77           H  
ATOM   2185 2HG  ARG A 144     -26.845  -5.470  39.070  1.00  0.77           H  
ATOM   2186 1HD  ARG A 144     -27.605  -3.957  37.187  1.00  0.77           H  
ATOM   2187 2HD  ARG A 144     -29.253  -4.499  37.566  1.00  0.77           H  
ATOM   2188  HE  ARG A 144     -28.127  -3.615  39.964  1.00  0.77           H  
ATOM   2189 1HH1 ARG A 144     -28.956  -2.289  36.826  1.00  0.77           H  
ATOM   2190 2HH1 ARG A 144     -29.239  -0.677  37.442  1.00  0.77           H  
ATOM   2191 1HH2 ARG A 144     -28.481  -1.503  40.749  1.00  0.77           H  
ATOM   2192 2HH2 ARG A 144     -28.980  -0.240  39.651  1.00  0.77           H  
ATOM   2193  N   ALA A 145     -24.439  -7.245  37.780  1.00  0.78           N  
ATOM   2194  CA  ALA A 145     -23.189  -6.889  38.429  1.00  0.78           C  
ATOM   2195  C   ALA A 145     -22.540  -5.699  37.767  1.00  0.78           C  
ATOM   2196  O   ALA A 145     -22.588  -5.539  36.554  1.00  0.78           O  
ATOM   2197  CB  ALA A 145     -22.221  -8.061  38.405  1.00  0.78           C  
ATOM   2198  H   ALA A 145     -24.528  -7.238  36.763  1.00  0.78           H  
ATOM   2199  HA  ALA A 145     -23.409  -6.622  39.456  1.00  0.78           H  
ATOM   2200 1HB  ALA A 145     -21.304  -7.772  38.921  1.00  0.78           H  
ATOM   2201 2HB  ALA A 145     -22.670  -8.900  38.914  1.00  0.78           H  
ATOM   2202 3HB  ALA A 145     -21.991  -8.329  37.379  1.00  0.78           H  
ATOM   2203  N   LEU A 146     -21.922  -4.858  38.580  1.00  0.81           N  
ATOM   2204  CA  LEU A 146     -21.190  -3.697  38.117  1.00  0.81           C  
ATOM   2205  C   LEU A 146     -19.769  -4.126  38.009  1.00  0.81           C  
ATOM   2206  O   LEU A 146     -19.166  -4.543  39.013  1.00  0.81           O  
ATOM   2207  CB  LEU A 146     -21.315  -2.554  39.091  1.00  0.81           C  
ATOM   2208  CG  LEU A 146     -20.614  -1.297  38.744  1.00  0.81           C  
ATOM   2209  CD1 LEU A 146     -21.221  -0.743  37.473  1.00  0.81           C  
ATOM   2210  CD2 LEU A 146     -20.764  -0.346  39.905  1.00  0.81           C  
ATOM   2211  H   LEU A 146     -21.954  -5.045  39.572  1.00  0.81           H  
ATOM   2212  HA  LEU A 146     -21.548  -3.392  37.137  1.00  0.81           H  
ATOM   2213 1HB  LEU A 146     -22.343  -2.316  39.216  1.00  0.81           H  
ATOM   2214 2HB  LEU A 146     -20.922  -2.883  40.045  1.00  0.81           H  
ATOM   2215  HG  LEU A 146     -19.549  -1.488  38.562  1.00  0.81           H  
ATOM   2216 1HD1 LEU A 146     -20.731   0.183  37.216  1.00  0.81           H  
ATOM   2217 2HD1 LEU A 146     -21.094  -1.462  36.671  1.00  0.81           H  
ATOM   2218 3HD1 LEU A 146     -22.267  -0.556  37.629  1.00  0.81           H  
ATOM   2219 1HD2 LEU A 146     -20.258   0.593  39.673  1.00  0.81           H  
ATOM   2220 2HD2 LEU A 146     -21.823  -0.157  40.084  1.00  0.81           H  
ATOM   2221 3HD2 LEU A 146     -20.315  -0.790  40.796  1.00  0.81           H  
ATOM   2222  N   VAL A 147     -19.270  -4.100  36.784  1.00  0.86           N  
ATOM   2223  CA  VAL A 147     -17.961  -4.631  36.518  1.00  0.86           C  
ATOM   2224  C   VAL A 147     -17.079  -3.671  35.702  1.00  0.86           C  
ATOM   2225  O   VAL A 147     -17.551  -3.007  34.769  1.00  0.86           O  
ATOM   2226  CB  VAL A 147     -18.126  -5.970  35.786  1.00  0.86           C  
ATOM   2227  CG1 VAL A 147     -16.774  -6.613  35.575  1.00  0.86           C  
ATOM   2228  CG2 VAL A 147     -19.060  -6.877  36.541  1.00  0.86           C  
ATOM   2229  H   VAL A 147     -19.833  -3.743  36.012  1.00  0.86           H  
ATOM   2230  HA  VAL A 147     -17.475  -4.815  37.469  1.00  0.86           H  
ATOM   2231  HB  VAL A 147     -18.551  -5.777  34.840  1.00  0.86           H  
ATOM   2232 1HG1 VAL A 147     -16.898  -7.549  35.036  1.00  0.86           H  
ATOM   2233 2HG1 VAL A 147     -16.138  -5.951  35.004  1.00  0.86           H  
ATOM   2234 3HG1 VAL A 147     -16.317  -6.814  36.526  1.00  0.86           H  
ATOM   2235 1HG2 VAL A 147     -19.162  -7.808  36.006  1.00  0.86           H  
ATOM   2236 2HG2 VAL A 147     -18.669  -7.055  37.519  1.00  0.86           H  
ATOM   2237 3HG2 VAL A 147     -20.027  -6.419  36.624  1.00  0.86           H  
ATOM   2238  N   THR A 148     -15.810  -3.572  36.097  1.00  0.95           N  
ATOM   2239  CA  THR A 148     -14.818  -2.765  35.381  1.00  0.95           C  
ATOM   2240  C   THR A 148     -13.910  -3.662  34.547  1.00  0.95           C  
ATOM   2241  O   THR A 148     -13.476  -4.711  35.022  1.00  0.95           O  
ATOM   2242  CB  THR A 148     -14.026  -1.864  36.331  1.00  0.95           C  
ATOM   2243  OG1 THR A 148     -14.941  -0.937  36.943  1.00  0.95           O  
ATOM   2244  CG2 THR A 148     -12.946  -1.108  35.584  1.00  0.95           C  
ATOM   2245  H   THR A 148     -15.523  -4.128  36.905  1.00  0.95           H  
ATOM   2246  HA  THR A 148     -15.345  -2.114  34.699  1.00  0.95           H  
ATOM   2247  HB  THR A 148     -13.577  -2.473  37.108  1.00  0.95           H  
ATOM   2248  HG1 THR A 148     -14.680  -0.761  37.878  1.00  0.95           H  
ATOM   2249 1HG2 THR A 148     -12.409  -0.469  36.281  1.00  0.95           H  
ATOM   2250 2HG2 THR A 148     -12.252  -1.812  35.128  1.00  0.95           H  
ATOM   2251 3HG2 THR A 148     -13.409  -0.494  34.808  1.00  0.95           H  
ATOM   2252  N   TYR A 149     -13.669  -3.275  33.289  1.00  1.09           N  
ATOM   2253  CA  TYR A 149     -12.928  -4.112  32.354  1.00  1.09           C  
ATOM   2254  C   TYR A 149     -11.735  -3.476  31.678  1.00  1.09           C  
ATOM   2255  O   TYR A 149     -11.685  -2.261  31.464  1.00  1.09           O  
ATOM   2256  CB  TYR A 149     -13.831  -4.489  31.198  1.00  1.09           C  
ATOM   2257  CG  TYR A 149     -15.050  -5.080  31.600  1.00  1.09           C  
ATOM   2258  CD1 TYR A 149     -16.158  -4.282  31.801  1.00  1.09           C  
ATOM   2259  CD2 TYR A 149     -15.103  -6.384  31.802  1.00  1.09           C  
ATOM   2260  CE1 TYR A 149     -17.315  -4.854  32.188  1.00  1.09           C  
ATOM   2261  CE2 TYR A 149     -16.243  -6.923  32.202  1.00  1.09           C  
ATOM   2262  CZ  TYR A 149     -17.343  -6.179  32.373  1.00  1.09           C  
ATOM   2263  OH  TYR A 149     -18.471  -6.772  32.749  1.00  1.09           O  
ATOM   2264  H   TYR A 149     -14.060  -2.394  32.974  1.00  1.09           H  
ATOM   2265  HA  TYR A 149     -12.584  -4.997  32.884  1.00  1.09           H  
ATOM   2266 1HB  TYR A 149     -14.061  -3.597  30.613  1.00  1.09           H  
ATOM   2267 2HB  TYR A 149     -13.308  -5.191  30.544  1.00  1.09           H  
ATOM   2268  HD1 TYR A 149     -16.101  -3.203  31.649  1.00  1.09           H  
ATOM   2269  HD2 TYR A 149     -14.218  -6.996  31.648  1.00  1.09           H  
ATOM   2270  HE1 TYR A 149     -18.198  -4.269  32.357  1.00  1.09           H  
ATOM   2271  HE2 TYR A 149     -16.281  -7.963  32.383  1.00  1.09           H  
ATOM   2272  HH  TYR A 149     -18.252  -7.634  33.111  1.00  1.09           H  
ATOM   2273  N   TRP A 150     -10.812  -4.338  31.252  1.00  1.29           N  
ATOM   2274  CA  TRP A 150      -9.707  -3.932  30.379  1.00  1.29           C  
ATOM   2275  C   TRP A 150      -9.286  -5.082  29.466  1.00  1.29           C  
ATOM   2276  O   TRP A 150      -9.536  -6.251  29.762  1.00  1.29           O  
ATOM   2277  CB  TRP A 150      -8.543  -3.366  31.197  1.00  1.29           C  
ATOM   2278  CG  TRP A 150      -7.921  -4.261  32.216  1.00  1.29           C  
ATOM   2279  CD1 TRP A 150      -6.792  -5.005  32.077  1.00  1.29           C  
ATOM   2280  CD2 TRP A 150      -8.400  -4.502  33.560  1.00  1.29           C  
ATOM   2281  NE1 TRP A 150      -6.523  -5.681  33.245  1.00  1.29           N  
ATOM   2282  CE2 TRP A 150      -7.506  -5.390  34.159  1.00  1.29           C  
ATOM   2283  CE3 TRP A 150      -9.495  -4.039  34.293  1.00  1.29           C  
ATOM   2284  CZ2 TRP A 150      -7.675  -5.832  35.454  1.00  1.29           C  
ATOM   2285  CZ3 TRP A 150      -9.664  -4.477  35.570  1.00  1.29           C  
ATOM   2286  CH2 TRP A 150      -8.773  -5.359  36.145  1.00  1.29           C  
ATOM   2287  H   TRP A 150     -10.902  -5.315  31.546  1.00  1.29           H  
ATOM   2288  HA  TRP A 150     -10.060  -3.120  29.739  1.00  1.29           H  
ATOM   2289 1HB  TRP A 150      -7.753  -3.063  30.508  1.00  1.29           H  
ATOM   2290 2HB  TRP A 150      -8.870  -2.478  31.683  1.00  1.29           H  
ATOM   2291  HD1 TRP A 150      -6.183  -5.044  31.182  1.00  1.29           H  
ATOM   2292  HE1 TRP A 150      -5.732  -6.291  33.405  1.00  1.29           H  
ATOM   2293  HE3 TRP A 150     -10.199  -3.343  33.866  1.00  1.29           H  
ATOM   2294  HZ2 TRP A 150      -6.981  -6.527  35.927  1.00  1.29           H  
ATOM   2295  HZ3 TRP A 150     -10.527  -4.101  36.110  1.00  1.29           H  
ATOM   2296  HH2 TRP A 150      -8.929  -5.693  37.164  1.00  1.29           H  
ATOM   2297  N   ASP A 151      -8.634  -4.761  28.351  1.00  1.59           N  
ATOM   2298  CA  ASP A 151      -8.241  -5.805  27.396  1.00  1.59           C  
ATOM   2299  C   ASP A 151      -7.044  -6.653  27.794  1.00  1.59           C  
ATOM   2300  O   ASP A 151      -6.954  -7.802  27.382  1.00  1.59           O  
ATOM   2301  CB  ASP A 151      -7.942  -5.214  26.024  1.00  1.59           C  
ATOM   2302  CG  ASP A 151      -9.161  -4.666  25.319  1.00  1.59           C  
ATOM   2303  OD1 ASP A 151     -10.250  -4.932  25.758  1.00  1.59           O  
ATOM   2304  OD2 ASP A 151      -8.995  -3.971  24.345  1.00  1.59           O  
ATOM   2305  H   ASP A 151      -8.435  -3.781  28.160  1.00  1.59           H  
ATOM   2306  HA  ASP A 151      -9.090  -6.479  27.283  1.00  1.59           H  
ATOM   2307 1HB  ASP A 151      -7.204  -4.422  26.126  1.00  1.59           H  
ATOM   2308 2HB  ASP A 151      -7.495  -5.986  25.394  1.00  1.59           H  
ATOM   2309  N   SER A 152      -6.059  -6.050  28.459  1.00  1.98           N  
ATOM   2310  CA  SER A 152      -4.794  -6.678  28.920  1.00  1.98           C  
ATOM   2311  C   SER A 152      -3.809  -7.187  27.840  1.00  1.98           C  
ATOM   2312  O   SER A 152      -2.592  -7.126  28.038  1.00  1.98           O  
ATOM   2313  CB  SER A 152      -5.092  -7.846  29.838  1.00  1.98           C  
ATOM   2314  OG  SER A 152      -3.897  -8.420  30.306  1.00  1.98           O  
ATOM   2315  H   SER A 152      -6.214  -5.085  28.708  1.00  1.98           H  
ATOM   2316  HA  SER A 152      -4.264  -5.927  29.506  1.00  1.98           H  
ATOM   2317 1HB  SER A 152      -5.691  -7.502  30.674  1.00  1.98           H  
ATOM   2318 2HB  SER A 152      -5.670  -8.604  29.314  1.00  1.98           H  
ATOM   2319  HG  SER A 152      -3.386  -8.637  29.518  1.00  1.98           H  
ATOM   2320  N   GLU A 153      -4.329  -7.649  26.707  1.00  2.46           N  
ATOM   2321  CA  GLU A 153      -3.544  -8.154  25.589  1.00  2.46           C  
ATOM   2322  C   GLU A 153      -2.551  -7.106  25.100  1.00  2.46           C  
ATOM   2323  O   GLU A 153      -2.913  -5.943  24.914  1.00  2.46           O  
ATOM   2324  CB  GLU A 153      -4.487  -8.583  24.454  1.00  2.46           C  
ATOM   2325  CG  GLU A 153      -3.807  -9.256  23.259  1.00  2.46           C  
ATOM   2326  CD  GLU A 153      -4.787  -9.692  22.184  1.00  2.46           C  
ATOM   2327  OE1 GLU A 153      -5.955  -9.409  22.315  1.00  2.46           O  
ATOM   2328  OE2 GLU A 153      -4.366 -10.322  21.242  1.00  2.46           O  
ATOM   2329  H   GLU A 153      -5.335  -7.706  26.659  1.00  2.46           H  
ATOM   2330  HA  GLU A 153      -2.981  -9.023  25.925  1.00  2.46           H  
ATOM   2331 1HB  GLU A 153      -5.236  -9.273  24.850  1.00  2.46           H  
ATOM   2332 2HB  GLU A 153      -5.019  -7.707  24.083  1.00  2.46           H  
ATOM   2333 1HG  GLU A 153      -3.090  -8.559  22.818  1.00  2.46           H  
ATOM   2334 2HG  GLU A 153      -3.252 -10.124  23.612  1.00  2.46           H  
ATOM   2335  N   GLN A 154      -1.303  -7.531  24.922  1.00  2.97           N  
ATOM   2336  CA  GLN A 154      -0.234  -6.657  24.467  1.00  2.97           C  
ATOM   2337  C   GLN A 154       0.044  -6.888  22.988  1.00  2.97           C  
ATOM   2338  O   GLN A 154       0.575  -6.014  22.304  1.00  2.97           O  
ATOM   2339  OXT GLN A 154      -0.025  -8.038  22.559  1.00  2.97           O  
ATOM   2340  CB  GLN A 154       1.033  -6.905  25.294  1.00  2.97           C  
ATOM   2341  CG  GLN A 154       0.852  -6.686  26.804  1.00  2.97           C  
ATOM   2342  CD  GLN A 154       0.589  -5.231  27.184  1.00  2.97           C  
ATOM   2343  OE1 GLN A 154       1.411  -4.344  26.912  1.00  2.97           O  
ATOM   2344  NE2 GLN A 154      -0.555  -4.980  27.813  1.00  2.97           N  
ATOM   2345  H   GLN A 154      -1.093  -8.499  25.112  1.00  2.97           H  
ATOM   2346  HA  GLN A 154      -0.546  -5.621  24.599  1.00  2.97           H  
ATOM   2347 1HB  GLN A 154       1.368  -7.930  25.144  1.00  2.97           H  
ATOM   2348 2HB  GLN A 154       1.829  -6.246  24.949  1.00  2.97           H  
ATOM   2349 1HG  GLN A 154      -0.001  -7.279  27.145  1.00  2.97           H  
ATOM   2350 2HG  GLN A 154       1.756  -7.011  27.317  1.00  2.97           H  
ATOM   2351 1HE2 GLN A 154      -0.784  -4.048  28.085  1.00  2.97           H  
ATOM   2352 2HE2 GLN A 154      -1.212  -5.742  28.015  1.00  2.97           H  
ENDMDL

REMARK ID 698109 DOMAINID 688589 MODEL 4 6jja
MODEL     4
ATOM      1  N   THR A   1      -0.172   1.020  -1.530  1.00  3.94           N  
ATOM      2  CA  THR A   1      -0.302   1.693  -0.245  1.00  3.94           C  
ATOM      3  C   THR A   1       0.631   2.891  -0.176  1.00  3.94           C  
ATOM      4  O   THR A   1       0.435   3.881  -0.884  1.00  3.94           O  
ATOM      5  CB  THR A   1       0.008   0.736   0.914  1.00  3.94           C  
ATOM      6  OG1 THR A   1       1.357   0.269   0.808  1.00  3.94           O  
ATOM      7  CG2 THR A   1      -0.936  -0.446   0.900  1.00  3.94           C  
ATOM      8 1H   THR A   1      -0.568   0.094  -1.469  1.00  3.94           H  
ATOM      9 2H   THR A   1      -0.658   1.552  -2.237  1.00  3.94           H  
ATOM     10 3H   THR A   1       0.807   0.955  -1.771  1.00  3.94           H  
ATOM     11  HA  THR A   1      -1.325   2.051  -0.137  1.00  3.94           H  
ATOM     12  HB  THR A   1      -0.103   1.265   1.841  1.00  3.94           H  
ATOM     13  HG1 THR A   1       1.486  -0.147  -0.051  1.00  3.94           H  
ATOM     14 1HG2 THR A   1      -0.703  -1.109   1.732  1.00  3.94           H  
ATOM     15 2HG2 THR A   1      -1.963  -0.091   0.996  1.00  3.94           H  
ATOM     16 3HG2 THR A   1      -0.825  -0.990  -0.035  1.00  3.94           H  
ATOM     17  N   MET A   2       1.639   2.797   0.686  1.00  3.90           N  
ATOM     18  CA  MET A   2       2.613   3.873   0.874  1.00  3.90           C  
ATOM     19  C   MET A   2       4.045   3.372   0.971  1.00  3.90           C  
ATOM     20  O   MET A   2       4.308   2.265   1.449  1.00  3.90           O  
ATOM     21  CB  MET A   2       2.321   4.681   2.140  1.00  3.90           C  
ATOM     22  CG  MET A   2       1.017   5.437   2.171  1.00  3.90           C  
ATOM     23  SD  MET A   2       0.850   6.403   3.684  1.00  3.90           S  
ATOM     24  CE  MET A   2       2.080   7.676   3.400  1.00  3.90           C  
ATOM     25  H   MET A   2       1.742   1.943   1.229  1.00  3.90           H  
ATOM     26  HA  MET A   2       2.559   4.539   0.013  1.00  3.90           H  
ATOM     27 1HB  MET A   2       2.324   4.008   2.997  1.00  3.90           H  
ATOM     28 2HB  MET A   2       3.125   5.402   2.299  1.00  3.90           H  
ATOM     29 1HG  MET A   2       0.964   6.113   1.317  1.00  3.90           H  
ATOM     30 2HG  MET A   2       0.180   4.745   2.109  1.00  3.90           H  
ATOM     31 1HE  MET A   2       2.093   8.358   4.245  1.00  3.90           H  
ATOM     32 2HE  MET A   2       3.064   7.216   3.287  1.00  3.90           H  
ATOM     33 3HE  MET A   2       1.832   8.229   2.494  1.00  3.90           H  
ATOM     34  N   GLY A   3       4.993   4.234   0.609  1.00  4.02           N  
ATOM     35  CA  GLY A   3       6.418   3.929   0.740  1.00  4.02           C  
ATOM     36  C   GLY A   3       6.852   4.026   2.201  1.00  4.02           C  
ATOM     37  O   GLY A   3       7.601   4.926   2.595  1.00  4.02           O  
ATOM     38  H   GLY A   3       4.719   5.126   0.223  1.00  4.02           H  
ATOM     39 1HA  GLY A   3       6.618   2.925   0.362  1.00  4.02           H  
ATOM     40 2HA  GLY A   3       6.998   4.626   0.136  1.00  4.02           H  
ATOM     41  N   SER A   4       6.345   3.112   3.015  1.00  4.42           N  
ATOM     42  CA  SER A   4       6.664   3.212   4.415  1.00  4.42           C  
ATOM     43  C   SER A   4       8.093   2.883   4.726  1.00  4.42           C  
ATOM     44  O   SER A   4       8.849   3.741   5.181  1.00  4.42           O  
ATOM     45  CB  SER A   4       5.818   2.284   5.260  1.00  4.42           C  
ATOM     46  OG  SER A   4       6.258   2.370   6.598  1.00  4.42           O  
ATOM     47  H   SER A   4       5.720   2.402   2.634  1.00  4.42           H  
ATOM     48  HA  SER A   4       6.468   4.221   4.704  1.00  4.42           H  
ATOM     49 1HB  SER A   4       4.766   2.571   5.200  1.00  4.42           H  
ATOM     50 2HB  SER A   4       5.903   1.260   4.905  1.00  4.42           H  
ATOM     51  HG  SER A   4       5.780   3.159   6.994  1.00  4.42           H  
ATOM     52  N   ASN A   5       8.455   1.628   4.469  1.00  5.19           N  
ATOM     53  CA  ASN A   5       9.763   1.046   4.760  1.00  5.19           C  
ATOM     54  C   ASN A   5      10.075   0.989   6.271  1.00  5.19           C  
ATOM     55  O   ASN A   5      11.180   0.610   6.661  1.00  5.19           O  
ATOM     56  CB  ASN A   5      10.850   1.804   4.015  1.00  5.19           C  
ATOM     57  CG  ASN A   5      10.644   1.770   2.515  1.00  5.19           C  
ATOM     58  OD1 ASN A   5      10.493   0.697   1.917  1.00  5.19           O  
ATOM     59  ND2 ASN A   5      10.620   2.929   1.902  1.00  5.19           N  
ATOM     60  H   ASN A   5       7.758   1.022   4.061  1.00  5.19           H  
ATOM     61  HA  ASN A   5       9.760   0.017   4.400  1.00  5.19           H  
ATOM     62 1HB  ASN A   5      10.913   2.836   4.348  1.00  5.19           H  
ATOM     63 2HB  ASN A   5      11.812   1.346   4.238  1.00  5.19           H  
ATOM     64 1HD2 ASN A   5      10.483   2.970   0.913  1.00  5.19           H  
ATOM     65 2HD2 ASN A   5      10.735   3.777   2.425  1.00  5.19           H  
ATOM     66  N   LEU A   6       9.088   1.322   7.115  1.00  6.45           N  
ATOM     67  CA  LEU A   6       9.240   1.279   8.558  1.00  6.45           C  
ATOM     68  C   LEU A   6       8.349   0.191   9.134  1.00  6.45           C  
ATOM     69  O   LEU A   6       8.717  -0.525  10.068  1.00  6.45           O  
ATOM     70  CB  LEU A   6       8.798   2.619   9.151  1.00  6.45           C  
ATOM     71  CG  LEU A   6       9.550   3.855   8.664  1.00  6.45           C  
ATOM     72  CD1 LEU A   6       8.930   5.076   9.293  1.00  6.45           C  
ATOM     73  CD2 LEU A   6      11.014   3.741   8.992  1.00  6.45           C  
ATOM     74  H   LEU A   6       8.194   1.639   6.753  1.00  6.45           H  
ATOM     75  HA  LEU A   6      10.278   1.069   8.810  1.00  6.45           H  
ATOM     76 1HB  LEU A   6       7.741   2.767   8.918  1.00  6.45           H  
ATOM     77 2HB  LEU A   6       8.901   2.569  10.233  1.00  6.45           H  
ATOM     78  HG  LEU A   6       9.432   3.943   7.591  1.00  6.45           H  
ATOM     79 1HD1 LEU A   6       9.437   5.973   8.929  1.00  6.45           H  
ATOM     80 2HD1 LEU A   6       7.889   5.119   9.025  1.00  6.45           H  
ATOM     81 3HD1 LEU A   6       9.022   5.019  10.375  1.00  6.45           H  
ATOM     82 1HD2 LEU A   6      11.535   4.629   8.627  1.00  6.45           H  
ATOM     83 2HD2 LEU A   6      11.143   3.659  10.070  1.00  6.45           H  
ATOM     84 3HD2 LEU A   6      11.428   2.854   8.506  1.00  6.45           H  
ATOM     85  N   ILE A   7       7.158   0.095   8.553  1.00  8.24           N  
ATOM     86  CA  ILE A   7       6.096  -0.791   8.992  1.00  8.24           C  
ATOM     87  C   ILE A   7       5.447  -1.420   7.739  1.00  8.24           C  
ATOM     88  O   ILE A   7       5.359  -0.747   6.714  1.00  8.24           O  
ATOM     89  CB  ILE A   7       5.081   0.044   9.819  1.00  8.24           C  
ATOM     90  CG1 ILE A   7       3.999  -0.786  10.483  1.00  8.24           C  
ATOM     91  CG2 ILE A   7       4.484   1.075   8.995  1.00  8.24           C  
ATOM     92  CD1 ILE A   7       3.186   0.009  11.476  1.00  8.24           C  
ATOM     93  H   ILE A   7       6.946   0.733   7.785  1.00  8.24           H  
ATOM     94  HA  ILE A   7       6.532  -1.537   9.640  1.00  8.24           H  
ATOM     95  HB  ILE A   7       5.623   0.539  10.626  1.00  8.24           H  
ATOM     96 1HG1 ILE A   7       3.329  -1.191   9.737  1.00  8.24           H  
ATOM     97 2HG1 ILE A   7       4.461  -1.596  11.032  1.00  8.24           H  
ATOM     98 1HG2 ILE A   7       3.844   1.658   9.614  1.00  8.24           H  
ATOM     99 2HG2 ILE A   7       5.257   1.698   8.609  1.00  8.24           H  
ATOM    100 3HG2 ILE A   7       3.921   0.631   8.178  1.00  8.24           H  
ATOM    101 1HD1 ILE A   7       2.438  -0.640  11.931  1.00  8.24           H  
ATOM    102 2HD1 ILE A   7       3.844   0.406  12.252  1.00  8.24           H  
ATOM    103 3HD1 ILE A   7       2.690   0.831  10.965  1.00  8.24           H  
ATOM    104  N   PRO A   8       4.978  -2.689   7.775  1.00 10.45           N  
ATOM    105  CA  PRO A   8       4.247  -3.380   6.708  1.00 10.45           C  
ATOM    106  C   PRO A   8       2.971  -2.672   6.225  1.00 10.45           C  
ATOM    107  O   PRO A   8       2.473  -3.000   5.150  1.00 10.45           O  
ATOM    108  CB  PRO A   8       3.903  -4.723   7.356  1.00 10.45           C  
ATOM    109  CG  PRO A   8       4.980  -4.944   8.382  1.00 10.45           C  
ATOM    110  CD  PRO A   8       5.297  -3.581   8.925  1.00 10.45           C  
ATOM    111  HA  PRO A   8       4.931  -3.534   5.860  1.00 10.45           H  
ATOM    112 1HB  PRO A   8       2.892  -4.667   7.798  1.00 10.45           H  
ATOM    113 2HB  PRO A   8       3.871  -5.508   6.589  1.00 10.45           H  
ATOM    114 1HG  PRO A   8       4.620  -5.635   9.160  1.00 10.45           H  
ATOM    115 2HG  PRO A   8       5.852  -5.424   7.913  1.00 10.45           H  
ATOM    116 1HD  PRO A   8       4.660  -3.394   9.778  1.00 10.45           H  
ATOM    117 2HD  PRO A   8       6.366  -3.577   9.170  1.00 10.45           H  
ATOM    118  N   TYR A   9       2.460  -1.730   7.029  1.00 12.77           N  
ATOM    119  CA  TYR A   9       1.253  -0.925   6.801  1.00 12.77           C  
ATOM    120  C   TYR A   9       0.053  -1.726   7.280  1.00 12.77           C  
ATOM    121  O   TYR A   9       0.203  -2.859   7.738  1.00 12.77           O  
ATOM    122  CB  TYR A   9       1.102  -0.599   5.272  1.00 12.77           C  
ATOM    123  CG  TYR A   9       0.056   0.460   4.809  1.00 12.77           C  
ATOM    124  CD1 TYR A   9       0.394   1.803   4.775  1.00 12.77           C  
ATOM    125  CD2 TYR A   9      -1.228   0.078   4.409  1.00 12.77           C  
ATOM    126  CE1 TYR A   9      -0.521   2.741   4.368  1.00 12.77           C  
ATOM    127  CE2 TYR A   9      -2.142   1.021   4.006  1.00 12.77           C  
ATOM    128  CZ  TYR A   9      -1.792   2.350   3.984  1.00 12.77           C  
ATOM    129  OH  TYR A   9      -2.704   3.295   3.572  1.00 12.77           O  
ATOM    130  H   TYR A   9       2.955  -1.542   7.882  1.00 12.77           H  
ATOM    131  HA  TYR A   9       1.308  -0.022   7.393  1.00 12.77           H  
ATOM    132 1HB  TYR A   9       2.074  -0.304   4.868  1.00 12.77           H  
ATOM    133 2HB  TYR A   9       0.801  -1.499   4.758  1.00 12.77           H  
ATOM    134  HD1 TYR A   9       1.389   2.121   5.062  1.00 12.77           H  
ATOM    135  HD2 TYR A   9      -1.513  -0.975   4.420  1.00 12.77           H  
ATOM    136  HE1 TYR A   9      -0.243   3.785   4.348  1.00 12.77           H  
ATOM    137  HE2 TYR A   9      -3.144   0.712   3.701  1.00 12.77           H  
ATOM    138  HH  TYR A   9      -3.564   2.880   3.457  1.00 12.77           H  
ATOM    139  N   ALA A  10      -1.133  -1.143   7.186  1.00 14.63           N  
ATOM    140  CA  ALA A  10      -2.361  -1.829   7.547  1.00 14.63           C  
ATOM    141  C   ALA A  10      -3.563  -1.120   6.951  1.00 14.63           C  
ATOM    142  O   ALA A  10      -3.655   0.108   6.958  1.00 14.63           O  
ATOM    143  CB  ALA A  10      -2.521  -1.906   9.055  1.00 14.63           C  
ATOM    144  H   ALA A  10      -1.187  -0.202   6.827  1.00 14.63           H  
ATOM    145  HA  ALA A  10      -2.319  -2.838   7.135  1.00 14.63           H  
ATOM    146 1HB  ALA A  10      -3.442  -2.439   9.290  1.00 14.63           H  
ATOM    147 2HB  ALA A  10      -1.675  -2.436   9.490  1.00 14.63           H  
ATOM    148 3HB  ALA A  10      -2.572  -0.904   9.470  1.00 14.63           H  
ATOM    149  N   ASN A  11      -4.553  -1.890   6.540  1.00 15.49           N  
ATOM    150  CA  ASN A  11      -5.773  -1.300   6.009  1.00 15.49           C  
ATOM    151  C   ASN A  11      -6.737  -0.971   7.140  1.00 15.49           C  
ATOM    152  O   ASN A  11      -7.703  -1.694   7.387  1.00 15.49           O  
ATOM    153  CB  ASN A  11      -6.386  -2.212   4.967  1.00 15.49           C  
ATOM    154  CG  ASN A  11      -5.513  -2.291   3.737  1.00 15.49           C  
ATOM    155  OD1 ASN A  11      -4.983  -1.269   3.284  1.00 15.49           O  
ATOM    156  ND2 ASN A  11      -5.352  -3.470   3.198  1.00 15.49           N  
ATOM    157  H   ASN A  11      -4.454  -2.894   6.568  1.00 15.49           H  
ATOM    158  HA  ASN A  11      -5.520  -0.356   5.522  1.00 15.49           H  
ATOM    159 1HB  ASN A  11      -6.515  -3.212   5.382  1.00 15.49           H  
ATOM    160 2HB  ASN A  11      -7.370  -1.839   4.685  1.00 15.49           H  
ATOM    161 1HD2 ASN A  11      -4.781  -3.575   2.382  1.00 15.49           H  
ATOM    162 2HD2 ASN A  11      -5.800  -4.270   3.599  1.00 15.49           H  
ATOM    163  N   SER A  12      -6.441   0.123   7.835  1.00 15.06           N  
ATOM    164  CA  SER A  12      -7.183   0.500   9.032  1.00 15.06           C  
ATOM    165  C   SER A  12      -7.189   2.032   9.220  1.00 15.06           C  
ATOM    166  O   SER A  12      -6.395   2.719   8.588  1.00 15.06           O  
ATOM    167  CB  SER A  12      -6.518  -0.165  10.233  1.00 15.06           C  
ATOM    168  OG  SER A  12      -5.262   0.398  10.488  1.00 15.06           O  
ATOM    169  H   SER A  12      -5.611   0.642   7.543  1.00 15.06           H  
ATOM    170  HA  SER A  12      -8.191   0.120   8.914  1.00 15.06           H  
ATOM    171 1HB  SER A  12      -7.130  -0.099  11.115  1.00 15.06           H  
ATOM    172 2HB  SER A  12      -6.393  -1.224  10.013  1.00 15.06           H  
ATOM    173  HG  SER A  12      -4.846   0.541   9.626  1.00 15.06           H  
ATOM    174  N   PRO A  13      -8.096   2.603  10.056  1.00 13.40           N  
ATOM    175  CA  PRO A  13      -8.167   4.015  10.450  1.00 13.40           C  
ATOM    176  C   PRO A  13      -6.901   4.557  11.123  1.00 13.40           C  
ATOM    177  O   PRO A  13      -6.704   5.770  11.205  1.00 13.40           O  
ATOM    178  CB  PRO A  13      -9.335   4.029  11.443  1.00 13.40           C  
ATOM    179  CG  PRO A  13     -10.187   2.853  11.061  1.00 13.40           C  
ATOM    180  CD  PRO A  13      -9.219   1.794  10.611  1.00 13.40           C  
ATOM    181  HA  PRO A  13      -8.409   4.617   9.561  1.00 13.40           H  
ATOM    182 1HB  PRO A  13      -8.947   3.959  12.472  1.00 13.40           H  
ATOM    183 2HB  PRO A  13      -9.873   4.985  11.372  1.00 13.40           H  
ATOM    184 1HG  PRO A  13     -10.796   2.534  11.922  1.00 13.40           H  
ATOM    185 2HG  PRO A  13     -10.892   3.145  10.268  1.00 13.40           H  
ATOM    186 1HD  PRO A  13      -8.904   1.199  11.473  1.00 13.40           H  
ATOM    187 2HD  PRO A  13      -9.731   1.205   9.848  1.00 13.40           H  
ATOM    188  N   VAL A  14      -6.072   3.665  11.643  1.00 11.14           N  
ATOM    189  CA  VAL A  14      -4.852   4.043  12.328  1.00 11.14           C  
ATOM    190  C   VAL A  14      -3.822   4.560  11.319  1.00 11.14           C  
ATOM    191  O   VAL A  14      -3.551   3.880  10.332  1.00 11.14           O  
ATOM    192  CB  VAL A  14      -4.298   2.808  13.053  1.00 11.14           C  
ATOM    193  CG1 VAL A  14      -2.963   3.111  13.712  1.00 11.14           C  
ATOM    194  CG2 VAL A  14      -5.325   2.343  14.059  1.00 11.14           C  
ATOM    195  H   VAL A  14      -6.276   2.681  11.552  1.00 11.14           H  
ATOM    196  HA  VAL A  14      -5.114   4.799  13.060  1.00 11.14           H  
ATOM    197  HB  VAL A  14      -4.123   2.018  12.321  1.00 11.14           H  
ATOM    198 1HG1 VAL A  14      -2.590   2.213  14.200  1.00 11.14           H  
ATOM    199 2HG1 VAL A  14      -2.248   3.433  12.956  1.00 11.14           H  
ATOM    200 3HG1 VAL A  14      -3.086   3.895  14.452  1.00 11.14           H  
ATOM    201 1HG2 VAL A  14      -4.961   1.449  14.566  1.00 11.14           H  
ATOM    202 2HG2 VAL A  14      -5.501   3.131  14.790  1.00 11.14           H  
ATOM    203 3HG2 VAL A  14      -6.258   2.111  13.540  1.00 11.14           H  
ATOM    204  N   PRO A  15      -3.227   5.749  11.507  1.00  8.88           N  
ATOM    205  CA  PRO A  15      -2.260   6.303  10.588  1.00  8.88           C  
ATOM    206  C   PRO A  15      -1.028   5.429  10.570  1.00  8.88           C  
ATOM    207  O   PRO A  15      -0.647   4.862  11.597  1.00  8.88           O  
ATOM    208  CB  PRO A  15      -1.993   7.698  11.160  1.00  8.88           C  
ATOM    209  CG  PRO A  15      -2.360   7.593  12.632  1.00  8.88           C  
ATOM    210  CD  PRO A  15      -3.501   6.584  12.687  1.00  8.88           C  
ATOM    211  HA  PRO A  15      -2.710   6.359   9.583  1.00  8.88           H  
ATOM    212 1HB  PRO A  15      -0.935   7.962  11.004  1.00  8.88           H  
ATOM    213 2HB  PRO A  15      -2.593   8.445  10.622  1.00  8.88           H  
ATOM    214 1HG  PRO A  15      -1.484   7.269  13.214  1.00  8.88           H  
ATOM    215 2HG  PRO A  15      -2.650   8.582  13.019  1.00  8.88           H  
ATOM    216 1HD  PRO A  15      -3.405   6.025  13.616  1.00  8.88           H  
ATOM    217 2HD  PRO A  15      -4.485   7.077  12.587  1.00  8.88           H  
ATOM    218  N   ILE A  16      -0.389   5.349   9.418  1.00  7.00           N  
ATOM    219  CA  ILE A  16       0.797   4.532   9.274  1.00  7.00           C  
ATOM    220  C   ILE A  16       2.080   5.360   9.091  1.00  7.00           C  
ATOM    221  O   ILE A  16       2.114   6.226   8.220  1.00  7.00           O  
ATOM    222  CB  ILE A  16       0.630   3.605   8.070  1.00  7.00           C  
ATOM    223  CG1 ILE A  16      -0.653   2.743   8.216  1.00  7.00           C  
ATOM    224  CG2 ILE A  16       1.795   2.744   7.994  1.00  7.00           C  
ATOM    225  CD1 ILE A  16      -0.649   1.830   9.425  1.00  7.00           C  
ATOM    226  H   ILE A  16      -0.749   5.846   8.616  1.00  7.00           H  
ATOM    227  HA  ILE A  16       0.857   3.893  10.142  1.00  7.00           H  
ATOM    228  HB  ILE A  16       0.543   4.195   7.155  1.00  7.00           H  
ATOM    229 1HG1 ILE A  16      -1.518   3.403   8.293  1.00  7.00           H  
ATOM    230 2HG1 ILE A  16      -0.772   2.126   7.338  1.00  7.00           H  
ATOM    231 1HG2 ILE A  16       1.725   2.096   7.175  1.00  7.00           H  
ATOM    232 2HG2 ILE A  16       2.688   3.341   7.888  1.00  7.00           H  
ATOM    233 3HG2 ILE A  16       1.835   2.173   8.905  1.00  7.00           H  
ATOM    234 1HD1 ILE A  16      -1.585   1.272   9.449  1.00  7.00           H  
ATOM    235 2HD1 ILE A  16       0.189   1.137   9.365  1.00  7.00           H  
ATOM    236 3HD1 ILE A  16      -0.563   2.425  10.334  1.00  7.00           H  
ATOM    237  N   PRO A  17       3.122   5.165   9.924  1.00  5.66           N  
ATOM    238  CA  PRO A  17       4.427   5.795   9.805  1.00  5.66           C  
ATOM    239  C   PRO A  17       5.061   5.502   8.454  1.00  5.66           C  
ATOM    240  O   PRO A  17       4.937   4.386   7.934  1.00  5.66           O  
ATOM    241  CB  PRO A  17       5.219   5.144  10.944  1.00  5.66           C  
ATOM    242  CG  PRO A  17       4.177   4.743  11.959  1.00  5.66           C  
ATOM    243  CD  PRO A  17       2.963   4.347  11.151  1.00  5.66           C  
ATOM    244  HA  PRO A  17       4.323   6.882   9.958  1.00  5.66           H  
ATOM    245 1HB  PRO A  17       5.786   4.283  10.555  1.00  5.66           H  
ATOM    246 2HB  PRO A  17       5.957   5.857  11.341  1.00  5.66           H  
ATOM    247 1HG  PRO A  17       4.555   3.916  12.582  1.00  5.66           H  
ATOM    248 2HG  PRO A  17       3.970   5.583  12.640  1.00  5.66           H  
ATOM    249 1HD  PRO A  17       2.966   3.283  10.933  1.00  5.66           H  
ATOM    250 2HD  PRO A  17       2.071   4.661  11.723  1.00  5.66           H  
ATOM    251  N   TYR A  18       5.776   6.472   7.907  1.00  4.83           N  
ATOM    252  CA  TYR A  18       6.421   6.269   6.621  1.00  4.83           C  
ATOM    253  C   TYR A  18       7.697   7.059   6.500  1.00  4.83           C  
ATOM    254  O   TYR A  18       7.926   7.970   7.296  1.00  4.83           O  
ATOM    255  CB  TYR A  18       5.462   6.678   5.495  1.00  4.83           C  
ATOM    256  CG  TYR A  18       5.153   8.145   5.463  1.00  4.83           C  
ATOM    257  CD1 TYR A  18       5.882   8.985   4.632  1.00  4.83           C  
ATOM    258  CD2 TYR A  18       4.152   8.660   6.267  1.00  4.83           C  
ATOM    259  CE1 TYR A  18       5.610  10.333   4.598  1.00  4.83           C  
ATOM    260  CE2 TYR A  18       3.876  10.012   6.235  1.00  4.83           C  
ATOM    261  CZ  TYR A  18       4.601  10.849   5.402  1.00  4.83           C  
ATOM    262  OH  TYR A  18       4.322  12.197   5.368  1.00  4.83           O  
ATOM    263  H   TYR A  18       5.856   7.365   8.373  1.00  4.83           H  
ATOM    264  HA  TYR A  18       6.692   5.223   6.548  1.00  4.83           H  
ATOM    265 1HB  TYR A  18       5.894   6.415   4.528  1.00  4.83           H  
ATOM    266 2HB  TYR A  18       4.521   6.131   5.595  1.00  4.83           H  
ATOM    267  HD1 TYR A  18       6.668   8.573   4.003  1.00  4.83           H  
ATOM    268  HD2 TYR A  18       3.580   7.998   6.922  1.00  4.83           H  
ATOM    269  HE1 TYR A  18       6.179  10.988   3.944  1.00  4.83           H  
ATOM    270  HE2 TYR A  18       3.084  10.420   6.865  1.00  4.83           H  
ATOM    271  HH  TYR A  18       3.585  12.387   5.954  1.00  4.83           H  
ATOM    272  N   THR A  19       8.519   6.735   5.501  1.00  4.44           N  
ATOM    273  CA  THR A  19       9.713   7.531   5.271  1.00  4.44           C  
ATOM    274  C   THR A  19       9.482   8.523   4.111  1.00  4.44           C  
ATOM    275  O   THR A  19       9.201   8.094   2.994  1.00  4.44           O  
ATOM    276  CB  THR A  19      10.908   6.626   4.936  1.00  4.44           C  
ATOM    277  OG1 THR A  19      11.146   5.742   6.029  1.00  4.44           O  
ATOM    278  CG2 THR A  19      12.147   7.462   4.689  1.00  4.44           C  
ATOM    279  H   THR A  19       8.321   5.927   4.891  1.00  4.44           H  
ATOM    280  HA  THR A  19       9.963   8.044   6.188  1.00  4.44           H  
ATOM    281  HB  THR A  19      10.680   6.035   4.047  1.00  4.44           H  
ATOM    282  HG1 THR A  19      10.408   5.104   6.065  1.00  4.44           H  
ATOM    283 1HG2 THR A  19      12.986   6.810   4.457  1.00  4.44           H  
ATOM    284 2HG2 THR A  19      11.970   8.127   3.857  1.00  4.44           H  
ATOM    285 3HG2 THR A  19      12.375   8.047   5.578  1.00  4.44           H  
ATOM    286  N   PRO A  20       9.523   9.850   4.344  1.00  4.41           N  
ATOM    287  CA  PRO A  20       9.371  10.885   3.340  1.00  4.41           C  
ATOM    288  C   PRO A  20      10.481  10.738   2.305  1.00  4.41           C  
ATOM    289  O   PRO A  20      11.523  10.170   2.626  1.00  4.41           O  
ATOM    290  CB  PRO A  20       9.535  12.178   4.141  1.00  4.41           C  
ATOM    291  CG  PRO A  20       9.184  11.805   5.551  1.00  4.41           C  
ATOM    292  CD  PRO A  20       9.651  10.380   5.714  1.00  4.41           C  
ATOM    293  HA  PRO A  20       8.369  10.798   2.912  1.00  4.41           H  
ATOM    294 1HB  PRO A  20      10.568  12.554   4.031  1.00  4.41           H  
ATOM    295 2HB  PRO A  20       8.871  12.954   3.735  1.00  4.41           H  
ATOM    296 1HG  PRO A  20       9.671  12.491   6.258  1.00  4.41           H  
ATOM    297 2HG  PRO A  20       8.098  11.907   5.709  1.00  4.41           H  
ATOM    298 1HD  PRO A  20      10.690  10.327   6.069  1.00  4.41           H  
ATOM    299 2HD  PRO A  20       8.943   9.916   6.394  1.00  4.41           H  
ATOM    300  N   PRO A  21      10.316  11.232   1.075  1.00  4.60           N  
ATOM    301  CA  PRO A  21      11.349  11.229   0.063  1.00  4.60           C  
ATOM    302  C   PRO A  21      12.594  11.884   0.638  1.00  4.60           C  
ATOM    303  O   PRO A  21      12.506  12.909   1.313  1.00  4.60           O  
ATOM    304  CB  PRO A  21      10.721  12.073  -1.051  1.00  4.60           C  
ATOM    305  CG  PRO A  21       9.228  11.864  -0.873  1.00  4.60           C  
ATOM    306  CD  PRO A  21       9.024  11.791   0.633  1.00  4.60           C  
ATOM    307  HA  PRO A  21      11.552  10.198  -0.263  1.00  4.60           H  
ATOM    308 1HB  PRO A  21      11.028  13.124  -0.943  1.00  4.60           H  
ATOM    309 2HB  PRO A  21      11.091  11.735  -2.032  1.00  4.60           H  
ATOM    310 1HG  PRO A  21       8.670  12.692  -1.340  1.00  4.60           H  
ATOM    311 2HG  PRO A  21       8.914  10.942  -1.385  1.00  4.60           H  
ATOM    312 1HD  PRO A  21       8.853  12.785   1.069  1.00  4.60           H  
ATOM    313 2HD  PRO A  21       8.198  11.096   0.816  1.00  4.60           H  
ATOM    314  N   VAL A  22      13.748  11.299   0.346  1.00  4.90           N  
ATOM    315  CA  VAL A  22      15.021  11.799   0.852  1.00  4.90           C  
ATOM    316  C   VAL A  22      15.594  12.909  -0.025  1.00  4.90           C  
ATOM    317  O   VAL A  22      16.126  13.901   0.477  1.00  4.90           O  
ATOM    318  CB  VAL A  22      16.024  10.644   0.967  1.00  4.90           C  
ATOM    319  CG1 VAL A  22      17.383  11.173   1.401  1.00  4.90           C  
ATOM    320  CG2 VAL A  22      15.483   9.621   1.963  1.00  4.90           C  
ATOM    321  H   VAL A  22      13.741  10.464  -0.220  1.00  4.90           H  
ATOM    322  HA  VAL A  22      14.854  12.202   1.851  1.00  4.90           H  
ATOM    323  HB  VAL A  22      16.150  10.179  -0.010  1.00  4.90           H  
ATOM    324 1HG1 VAL A  22      18.091  10.348   1.468  1.00  4.90           H  
ATOM    325 2HG1 VAL A  22      17.744  11.898   0.683  1.00  4.90           H  
ATOM    326 3HG1 VAL A  22      17.289  11.651   2.375  1.00  4.90           H  
ATOM    327 1HG2 VAL A  22      16.179   8.788   2.047  1.00  4.90           H  
ATOM    328 2HG2 VAL A  22      15.361  10.094   2.938  1.00  4.90           H  
ATOM    329 3HG2 VAL A  22      14.513   9.252   1.620  1.00  4.90           H  
ATOM    330  N   THR A  23      15.512  12.721  -1.339  1.00  5.20           N  
ATOM    331  CA  THR A  23      16.059  13.680  -2.285  1.00  5.20           C  
ATOM    332  C   THR A  23      14.936  14.148  -3.211  1.00  5.20           C  
ATOM    333  O   THR A  23      13.945  13.433  -3.369  1.00  5.20           O  
ATOM    334  CB  THR A  23      17.173  13.016  -3.136  1.00  5.20           C  
ATOM    335  OG1 THR A  23      16.608  11.969  -3.932  1.00  5.20           O  
ATOM    336  CG2 THR A  23      18.237  12.431  -2.244  1.00  5.20           C  
ATOM    337  H   THR A  23      15.058  11.891  -1.686  1.00  5.20           H  
ATOM    338  HA  THR A  23      16.463  14.523  -1.730  1.00  5.20           H  
ATOM    339  HB  THR A  23      17.629  13.742  -3.791  1.00  5.20           H  
ATOM    340  HG1 THR A  23      16.126  12.370  -4.677  1.00  5.20           H  
ATOM    341 1HG2 THR A  23      19.008  11.969  -2.857  1.00  5.20           H  
ATOM    342 2HG2 THR A  23      18.678  13.222  -1.636  1.00  5.20           H  
ATOM    343 3HG2 THR A  23      17.795  11.682  -1.604  1.00  5.20           H  
ATOM    344  N   PRO A  24      15.051  15.331  -3.834  1.00  5.37           N  
ATOM    345  CA  PRO A  24      14.143  15.827  -4.843  1.00  5.37           C  
ATOM    346  C   PRO A  24      14.311  14.997  -6.096  1.00  5.37           C  
ATOM    347  O   PRO A  24      15.375  14.411  -6.313  1.00  5.37           O  
ATOM    348  CB  PRO A  24      14.584  17.283  -5.025  1.00  5.37           C  
ATOM    349  CG  PRO A  24      16.037  17.303  -4.602  1.00  5.37           C  
ATOM    350  CD  PRO A  24      16.128  16.287  -3.474  1.00  5.37           C  
ATOM    351  HA  PRO A  24      13.111  15.765  -4.470  1.00  5.37           H  
ATOM    352 1HB  PRO A  24      14.443  17.582  -6.075  1.00  5.37           H  
ATOM    353 2HB  PRO A  24      13.952  17.945  -4.416  1.00  5.37           H  
ATOM    354 1HG  PRO A  24      16.679  17.045  -5.458  1.00  5.37           H  
ATOM    355 2HG  PRO A  24      16.324  18.318  -4.285  1.00  5.37           H  
ATOM    356 1HD  PRO A  24      17.118  15.846  -3.498  1.00  5.37           H  
ATOM    357 2HD  PRO A  24      15.909  16.764  -2.505  1.00  5.37           H  
ATOM    358  N   VAL A  25      13.279  14.960  -6.922  1.00  5.29           N  
ATOM    359  CA  VAL A  25      13.344  14.224  -8.174  1.00  5.29           C  
ATOM    360  C   VAL A  25      13.210  15.128  -9.382  1.00  5.29           C  
ATOM    361  O   VAL A  25      12.273  15.922  -9.481  1.00  5.29           O  
ATOM    362  CB  VAL A  25      12.235  13.155  -8.206  1.00  5.29           C  
ATOM    363  CG1 VAL A  25      12.245  12.416  -9.543  1.00  5.29           C  
ATOM    364  CG2 VAL A  25      12.456  12.177  -7.053  1.00  5.29           C  
ATOM    365  H   VAL A  25      12.430  15.453  -6.685  1.00  5.29           H  
ATOM    366  HA  VAL A  25      14.309  13.721  -8.229  1.00  5.29           H  
ATOM    367  HB  VAL A  25      11.264  13.636  -8.102  1.00  5.29           H  
ATOM    368 1HG1 VAL A  25      11.455  11.668  -9.550  1.00  5.29           H  
ATOM    369 2HG1 VAL A  25      12.075  13.122 -10.354  1.00  5.29           H  
ATOM    370 3HG1 VAL A  25      13.208  11.928  -9.684  1.00  5.29           H  
ATOM    371 1HG2 VAL A  25      11.673  11.421  -7.062  1.00  5.29           H  
ATOM    372 2HG2 VAL A  25      13.429  11.696  -7.167  1.00  5.29           H  
ATOM    373 3HG2 VAL A  25      12.429  12.712  -6.101  1.00  5.29           H  
ATOM    374  N   THR A  26      14.152  14.995 -10.306  1.00  4.92           N  
ATOM    375  CA  THR A  26      14.106  15.758 -11.537  1.00  4.92           C  
ATOM    376  C   THR A  26      13.110  15.070 -12.455  1.00  4.92           C  
ATOM    377  O   THR A  26      13.183  13.857 -12.646  1.00  4.92           O  
ATOM    378  CB  THR A  26      15.490  15.839 -12.205  1.00  4.92           C  
ATOM    379  OG1 THR A  26      16.417  16.479 -11.315  1.00  4.92           O  
ATOM    380  CG2 THR A  26      15.398  16.633 -13.489  1.00  4.92           C  
ATOM    381  H   THR A  26      14.903  14.338 -10.152  1.00  4.92           H  
ATOM    382  HA  THR A  26      13.749  16.766 -11.327  1.00  4.92           H  
ATOM    383  HB  THR A  26      15.845  14.834 -12.429  1.00  4.92           H  
ATOM    384  HG1 THR A  26      17.277  16.548 -11.744  1.00  4.92           H  
ATOM    385 1HG2 THR A  26      16.378  16.685 -13.959  1.00  4.92           H  
ATOM    386 2HG2 THR A  26      14.705  16.143 -14.156  1.00  4.92           H  
ATOM    387 3HG2 THR A  26      15.045  17.640 -13.274  1.00  4.92           H  
ATOM    388  N   VAL A  27      12.173  15.835 -12.995  1.00  4.31           N  
ATOM    389  CA  VAL A  27      11.131  15.273 -13.844  1.00  4.31           C  
ATOM    390  C   VAL A  27      11.326  15.566 -15.330  1.00  4.31           C  
ATOM    391  O   VAL A  27      11.244  14.645 -16.142  1.00  4.31           O  
ATOM    392  CB  VAL A  27       9.761  15.782 -13.373  1.00  4.31           C  
ATOM    393  CG1 VAL A  27       8.669  15.283 -14.300  1.00  4.31           C  
ATOM    394  CG2 VAL A  27       9.525  15.299 -11.938  1.00  4.31           C  
ATOM    395  H   VAL A  27      12.177  16.821 -12.784  1.00  4.31           H  
ATOM    396  HA  VAL A  27      11.141  14.191 -13.714  1.00  4.31           H  
ATOM    397  HB  VAL A  27       9.747  16.870 -13.404  1.00  4.31           H  
ATOM    398 1HG1 VAL A  27       7.704  15.656 -13.961  1.00  4.31           H  
ATOM    399 2HG1 VAL A  27       8.859  15.642 -15.312  1.00  4.31           H  
ATOM    400 3HG1 VAL A  27       8.660  14.195 -14.298  1.00  4.31           H  
ATOM    401 1HG2 VAL A  27       8.560  15.659 -11.586  1.00  4.31           H  
ATOM    402 2HG2 VAL A  27       9.539  14.209 -11.915  1.00  4.31           H  
ATOM    403 3HG2 VAL A  27      10.312  15.682 -11.286  1.00  4.31           H  
ATOM    404  N   ILE A  28      11.600  16.841 -15.653  1.00  3.59           N  
ATOM    405  CA  ILE A  28      11.748  17.360 -17.022  1.00  3.59           C  
ATOM    406  C   ILE A  28      10.370  17.491 -17.686  1.00  3.59           C  
ATOM    407  O   ILE A  28       9.532  16.595 -17.592  1.00  3.59           O  
ATOM    408  CB  ILE A  28      12.712  16.500 -17.896  1.00  3.59           C  
ATOM    409  CG1 ILE A  28      14.093  16.388 -17.216  1.00  3.59           C  
ATOM    410  CG2 ILE A  28      12.904  17.133 -19.269  1.00  3.59           C  
ATOM    411  CD1 ILE A  28      14.767  17.717 -16.983  1.00  3.59           C  
ATOM    412  H   ILE A  28      11.672  17.504 -14.901  1.00  3.59           H  
ATOM    413  HA  ILE A  28      12.181  18.358 -16.963  1.00  3.59           H  
ATOM    414  HB  ILE A  28      12.314  15.506 -18.045  1.00  3.59           H  
ATOM    415 1HG1 ILE A  28      13.978  15.877 -16.276  1.00  3.59           H  
ATOM    416 2HG1 ILE A  28      14.743  15.785 -17.850  1.00  3.59           H  
ATOM    417 1HG2 ILE A  28      13.581  16.518 -19.859  1.00  3.59           H  
ATOM    418 2HG2 ILE A  28      11.964  17.196 -19.774  1.00  3.59           H  
ATOM    419 3HG2 ILE A  28      13.322  18.130 -19.157  1.00  3.59           H  
ATOM    420 1HD1 ILE A  28      15.735  17.556 -16.510  1.00  3.59           H  
ATOM    421 2HD1 ILE A  28      14.909  18.226 -17.936  1.00  3.59           H  
ATOM    422 3HD1 ILE A  28      14.143  18.329 -16.334  1.00  3.59           H  
ATOM    423  N   GLY A  29      10.103  18.645 -18.303  1.00  2.87           N  
ATOM    424  CA  GLY A  29       8.809  18.843 -18.944  1.00  2.87           C  
ATOM    425  C   GLY A  29       8.810  18.119 -20.277  1.00  2.87           C  
ATOM    426  O   GLY A  29       9.769  17.434 -20.605  1.00  2.87           O  
ATOM    427  H   GLY A  29      10.806  19.367 -18.348  1.00  2.87           H  
ATOM    428 1HA  GLY A  29       8.013  18.458 -18.307  1.00  2.87           H  
ATOM    429 2HA  GLY A  29       8.628  19.906 -19.095  1.00  2.87           H  
ATOM    430  N   ASN A  30       7.764  18.266 -21.072  1.00  2.27           N  
ATOM    431  CA  ASN A  30       7.746  17.504 -22.313  1.00  2.27           C  
ATOM    432  C   ASN A  30       8.804  18.031 -23.311  1.00  2.27           C  
ATOM    433  O   ASN A  30       8.778  19.214 -23.662  1.00  2.27           O  
ATOM    434  CB  ASN A  30       6.345  17.502 -22.899  1.00  2.27           C  
ATOM    435  CG  ASN A  30       6.204  16.613 -24.102  1.00  2.27           C  
ATOM    436  OD1 ASN A  30       6.396  17.036 -25.247  1.00  2.27           O  
ATOM    437  ND2 ASN A  30       5.876  15.367 -23.860  1.00  2.27           N  
ATOM    438  H   ASN A  30       6.988  18.854 -20.807  1.00  2.27           H  
ATOM    439  HA  ASN A  30       7.964  16.479 -22.045  1.00  2.27           H  
ATOM    440 1HB  ASN A  30       5.638  17.167 -22.140  1.00  2.27           H  
ATOM    441 2HB  ASN A  30       6.058  18.512 -23.178  1.00  2.27           H  
ATOM    442 1HD2 ASN A  30       5.771  14.722 -24.615  1.00  2.27           H  
ATOM    443 2HD2 ASN A  30       5.731  15.063 -22.920  1.00  2.27           H  
ATOM    444  N   PRO A  31       9.769  17.192 -23.758  1.00  1.80           N  
ATOM    445  CA  PRO A  31      10.840  17.531 -24.679  1.00  1.80           C  
ATOM    446  C   PRO A  31      10.328  17.625 -26.097  1.00  1.80           C  
ATOM    447  O   PRO A  31       9.336  16.987 -26.439  1.00  1.80           O  
ATOM    448  CB  PRO A  31      11.797  16.350 -24.533  1.00  1.80           C  
ATOM    449  CG  PRO A  31      10.905  15.185 -24.197  1.00  1.80           C  
ATOM    450  CD  PRO A  31       9.798  15.765 -23.337  1.00  1.80           C  
ATOM    451  HA  PRO A  31      11.308  18.474 -24.365  1.00  1.80           H  
ATOM    452 1HB  PRO A  31      12.348  16.204 -25.479  1.00  1.80           H  
ATOM    453 2HB  PRO A  31      12.541  16.563 -23.753  1.00  1.80           H  
ATOM    454 1HG  PRO A  31      10.524  14.734 -25.127  1.00  1.80           H  
ATOM    455 2HG  PRO A  31      11.480  14.406 -23.677  1.00  1.80           H  
ATOM    456 1HD  PRO A  31       8.865  15.252 -23.597  1.00  1.80           H  
ATOM    457 2HD  PRO A  31      10.065  15.663 -22.274  1.00  1.80           H  
ATOM    458  N   ARG A  32      11.054  18.321 -26.960  1.00  1.47           N  
ATOM    459  CA  ARG A  32      10.674  18.275 -28.362  1.00  1.47           C  
ATOM    460  C   ARG A  32      11.264  17.028 -28.998  1.00  1.47           C  
ATOM    461  O   ARG A  32      12.377  16.620 -28.654  1.00  1.47           O  
ATOM    462  CB  ARG A  32      11.143  19.510 -29.117  1.00  1.47           C  
ATOM    463  CG  ARG A  32      10.181  20.687 -29.066  1.00  1.47           C  
ATOM    464  CD  ARG A  32      10.068  21.284 -27.696  1.00  1.47           C  
ATOM    465  NE  ARG A  32       9.176  22.444 -27.682  1.00  1.47           N  
ATOM    466  CZ  ARG A  32       8.792  23.118 -26.572  1.00  1.47           C  
ATOM    467  NH1 ARG A  32       9.236  22.759 -25.387  1.00  1.47           N  
ATOM    468  NH2 ARG A  32       7.963  24.140 -26.677  1.00  1.47           N  
ATOM    469  H   ARG A  32      11.855  18.856 -26.659  1.00  1.47           H  
ATOM    470  HA  ARG A  32       9.590  18.224 -28.425  1.00  1.47           H  
ATOM    471 1HB  ARG A  32      12.102  19.840 -28.724  1.00  1.47           H  
ATOM    472 2HB  ARG A  32      11.288  19.250 -30.167  1.00  1.47           H  
ATOM    473 1HG  ARG A  32      10.521  21.462 -29.752  1.00  1.47           H  
ATOM    474 2HG  ARG A  32       9.199  20.339 -29.376  1.00  1.47           H  
ATOM    475 1HD  ARG A  32       9.679  20.544 -27.007  1.00  1.47           H  
ATOM    476 2HD  ARG A  32      11.051  21.608 -27.359  1.00  1.47           H  
ATOM    477  HE  ARG A  32       8.804  22.755 -28.569  1.00  1.47           H  
ATOM    478 1HH1 ARG A  32       9.863  21.973 -25.298  1.00  1.47           H  
ATOM    479 2HH1 ARG A  32       8.939  23.260 -24.565  1.00  1.47           H  
ATOM    480 1HH2 ARG A  32       7.614  24.416 -27.583  1.00  1.47           H  
ATOM    481 2HH2 ARG A  32       7.672  24.640 -25.851  1.00  1.47           H  
ATOM    482  N   LYS A  33      10.532  16.442 -29.940  1.00  1.25           N  
ATOM    483  CA  LYS A  33      11.017  15.256 -30.654  1.00  1.25           C  
ATOM    484  C   LYS A  33      10.951  15.442 -32.157  1.00  1.25           C  
ATOM    485  O   LYS A  33      10.064  16.128 -32.649  1.00  1.25           O  
ATOM    486  CB  LYS A  33      10.184  14.027 -30.279  1.00  1.25           C  
ATOM    487  CG  LYS A  33      10.261  13.622 -28.807  1.00  1.25           C  
ATOM    488  CD  LYS A  33       9.460  12.349 -28.556  1.00  1.25           C  
ATOM    489  CE  LYS A  33       9.501  11.934 -27.093  1.00  1.25           C  
ATOM    490  NZ  LYS A  33       8.740  10.668 -26.860  1.00  1.25           N  
ATOM    491  H   LYS A  33       9.612  16.840 -30.138  1.00  1.25           H  
ATOM    492  HA  LYS A  33      12.058  15.082 -30.383  1.00  1.25           H  
ATOM    493 1HB  LYS A  33       9.136  14.219 -30.514  1.00  1.25           H  
ATOM    494 2HB  LYS A  33      10.504  13.175 -30.881  1.00  1.25           H  
ATOM    495 1HG  LYS A  33      11.302  13.461 -28.524  1.00  1.25           H  
ATOM    496 2HG  LYS A  33       9.854  14.424 -28.183  1.00  1.25           H  
ATOM    497 1HD  LYS A  33       8.422  12.513 -28.848  1.00  1.25           H  
ATOM    498 2HD  LYS A  33       9.865  11.539 -29.164  1.00  1.25           H  
ATOM    499 1HE  LYS A  33      10.536  11.788 -26.790  1.00  1.25           H  
ATOM    500 2HE  LYS A  33       9.063  12.728 -26.485  1.00  1.25           H  
ATOM    501 1HZ  LYS A  33       8.785  10.420 -25.881  1.00  1.25           H  
ATOM    502 2HZ  LYS A  33       7.774  10.794 -27.130  1.00  1.25           H  
ATOM    503 3HZ  LYS A  33       9.147   9.926 -27.412  1.00  1.25           H  
ATOM    504  N   THR A  34      11.859  14.811 -32.900  1.00  1.11           N  
ATOM    505  CA  THR A  34      11.776  14.876 -34.362  1.00  1.11           C  
ATOM    506  C   THR A  34      11.869  13.492 -34.996  1.00  1.11           C  
ATOM    507  O   THR A  34      12.750  12.702 -34.648  1.00  1.11           O  
ATOM    508  CB  THR A  34      12.886  15.780 -34.955  1.00  1.11           C  
ATOM    509  OG1 THR A  34      12.781  17.112 -34.411  1.00  1.11           O  
ATOM    510  CG2 THR A  34      12.746  15.862 -36.468  1.00  1.11           C  
ATOM    511  H   THR A  34      12.592  14.270 -32.459  1.00  1.11           H  
ATOM    512  HA  THR A  34      10.812  15.292 -34.637  1.00  1.11           H  
ATOM    513  HB  THR A  34      13.861  15.368 -34.702  1.00  1.11           H  
ATOM    514  HG1 THR A  34      12.026  17.545 -34.797  1.00  1.11           H  
ATOM    515 1HG2 THR A  34      13.528  16.500 -36.875  1.00  1.11           H  
ATOM    516 2HG2 THR A  34      12.838  14.871 -36.889  1.00  1.11           H  
ATOM    517 3HG2 THR A  34      11.770  16.279 -36.725  1.00  1.11           H  
ATOM    518  N   THR A  35      10.971  13.215 -35.937  1.00  1.04           N  
ATOM    519  CA  THR A  35      11.002  11.962 -36.689  1.00  1.04           C  
ATOM    520  C   THR A  35      10.295  12.033 -38.012  1.00  1.04           C  
ATOM    521  O   THR A  35       9.425  12.879 -38.234  1.00  1.04           O  
ATOM    522  CB  THR A  35      10.426  10.740 -35.928  1.00  1.04           C  
ATOM    523  OG1 THR A  35      10.612   9.544 -36.755  1.00  1.04           O  
ATOM    524  CG2 THR A  35       8.973  10.887 -35.592  1.00  1.04           C  
ATOM    525  H   THR A  35      10.264  13.924 -36.146  1.00  1.04           H  
ATOM    526  HA  THR A  35      12.047  11.734 -36.901  1.00  1.04           H  
ATOM    527  HB  THR A  35      10.987  10.607 -35.004  1.00  1.04           H  
ATOM    528  HG1 THR A  35       9.926   9.497 -37.495  1.00  1.04           H  
ATOM    529 1HG2 THR A  35       8.625   9.999 -35.067  1.00  1.04           H  
ATOM    530 2HG2 THR A  35       8.864  11.730 -34.963  1.00  1.04           H  
ATOM    531 3HG2 THR A  35       8.399  11.016 -36.503  1.00  1.04           H  
ATOM    532  N   TRP A  36      10.681  11.123 -38.887  1.00  1.02           N  
ATOM    533  CA  TRP A  36       9.949  10.926 -40.112  1.00  1.02           C  
ATOM    534  C   TRP A  36       8.747  10.069 -39.783  1.00  1.02           C  
ATOM    535  O   TRP A  36       8.860   9.168 -38.936  1.00  1.02           O  
ATOM    536  CB  TRP A  36      10.803  10.243 -41.189  1.00  1.02           C  
ATOM    537  CG  TRP A  36      11.852  11.122 -41.822  1.00  1.02           C  
ATOM    538  CD1 TRP A  36      13.170  11.229 -41.499  1.00  1.02           C  
ATOM    539  CD2 TRP A  36      11.646  11.993 -42.957  1.00  1.02           C  
ATOM    540  NE1 TRP A  36      13.791  12.133 -42.341  1.00  1.02           N  
ATOM    541  CE2 TRP A  36      12.866  12.607 -43.235  1.00  1.02           C  
ATOM    542  CE3 TRP A  36      10.545  12.288 -43.747  1.00  1.02           C  
ATOM    543  CZ2 TRP A  36      13.003  13.524 -44.273  1.00  1.02           C  
ATOM    544  CZ3 TRP A  36      10.670  13.202 -44.786  1.00  1.02           C  
ATOM    545  CH2 TRP A  36      11.857  13.802 -45.039  1.00  1.02           C  
ATOM    546  H   TRP A  36      11.448  10.505 -38.646  1.00  1.02           H  
ATOM    547  HA  TRP A  36       9.625  11.882 -40.480  1.00  1.02           H  
ATOM    548 1HB  TRP A  36      11.299   9.375 -40.757  1.00  1.02           H  
ATOM    549 2HB  TRP A  36      10.146   9.880 -41.981  1.00  1.02           H  
ATOM    550  HD1 TRP A  36      13.662  10.688 -40.693  1.00  1.02           H  
ATOM    551  HE1 TRP A  36      14.765  12.397 -42.307  1.00  1.02           H  
ATOM    552  HE3 TRP A  36       9.596  11.805 -43.543  1.00  1.02           H  
ATOM    553  HZ2 TRP A  36      13.952  14.010 -44.496  1.00  1.02           H  
ATOM    554  HZ3 TRP A  36       9.791  13.426 -45.396  1.00  1.02           H  
ATOM    555  HH2 TRP A  36      11.915  14.497 -45.855  1.00  1.02           H  
ATOM    556  N   ILE A  37       7.610  10.385 -40.400  1.00  1.04           N  
ATOM    557  CA  ILE A  37       6.391   9.607 -40.265  1.00  1.04           C  
ATOM    558  C   ILE A  37       5.801   9.273 -41.627  1.00  1.04           C  
ATOM    559  O   ILE A  37       5.937  10.041 -42.580  1.00  1.04           O  
ATOM    560  CB  ILE A  37       5.343  10.384 -39.449  1.00  1.04           C  
ATOM    561  CG1 ILE A  37       4.988  11.686 -40.140  1.00  1.04           C  
ATOM    562  CG2 ILE A  37       5.817  10.663 -38.053  1.00  1.04           C  
ATOM    563  CD1 ILE A  37       3.879  12.410 -39.460  1.00  1.04           C  
ATOM    564  H   ILE A  37       7.612  11.209 -40.993  1.00  1.04           H  
ATOM    565  HA  ILE A  37       6.622   8.674 -39.753  1.00  1.04           H  
ATOM    566  HB  ILE A  37       4.449   9.786 -39.396  1.00  1.04           H  
ATOM    567 1HG1 ILE A  37       5.861  12.333 -40.156  1.00  1.04           H  
ATOM    568 2HG1 ILE A  37       4.690  11.474 -41.167  1.00  1.04           H  
ATOM    569 1HG2 ILE A  37       5.029  11.179 -37.521  1.00  1.04           H  
ATOM    570 2HG2 ILE A  37       6.048   9.728 -37.549  1.00  1.04           H  
ATOM    571 3HG2 ILE A  37       6.708  11.291 -38.087  1.00  1.04           H  
ATOM    572 1HD1 ILE A  37       3.666  13.334 -39.988  1.00  1.04           H  
ATOM    573 2HD1 ILE A  37       2.988  11.784 -39.439  1.00  1.04           H  
ATOM    574 3HD1 ILE A  37       4.185  12.635 -38.456  1.00  1.04           H  
ATOM    575  N   ASP A  38       5.122   8.139 -41.714  1.00  1.11           N  
ATOM    576  CA  ASP A  38       4.440   7.734 -42.944  1.00  1.11           C  
ATOM    577  C   ASP A  38       2.968   8.132 -42.962  1.00  1.11           C  
ATOM    578  O   ASP A  38       2.317   8.176 -41.919  1.00  1.11           O  
ATOM    579  CB  ASP A  38       4.594   6.225 -43.170  1.00  1.11           C  
ATOM    580  CG  ASP A  38       4.039   5.416 -42.016  1.00  1.11           C  
ATOM    581  OD1 ASP A  38       4.453   5.689 -40.898  1.00  1.11           O  
ATOM    582  OD2 ASP A  38       3.214   4.564 -42.223  1.00  1.11           O  
ATOM    583  H   ASP A  38       5.067   7.545 -40.902  1.00  1.11           H  
ATOM    584  HA  ASP A  38       4.923   8.234 -43.781  1.00  1.11           H  
ATOM    585 1HB  ASP A  38       4.063   5.945 -44.083  1.00  1.11           H  
ATOM    586 2HB  ASP A  38       5.646   5.978 -43.311  1.00  1.11           H  
ATOM    587  N   ILE A  39       2.434   8.358 -44.154  1.00  1.22           N  
ATOM    588  CA  ILE A  39       1.008   8.641 -44.305  1.00  1.22           C  
ATOM    589  C   ILE A  39       0.332   7.639 -45.231  1.00  1.22           C  
ATOM    590  O   ILE A  39       0.838   7.307 -46.302  1.00  1.22           O  
ATOM    591  CB  ILE A  39       0.810  10.073 -44.823  1.00  1.22           C  
ATOM    592  CG1 ILE A  39      -0.636  10.440 -44.980  1.00  1.22           C  
ATOM    593  CG2 ILE A  39       1.468  10.240 -46.077  1.00  1.22           C  
ATOM    594  CD1 ILE A  39      -0.815  11.925 -45.203  1.00  1.22           C  
ATOM    595  H   ILE A  39       3.049   8.341 -44.970  1.00  1.22           H  
ATOM    596  HA  ILE A  39       0.533   8.567 -43.328  1.00  1.22           H  
ATOM    597  HB  ILE A  39       1.217  10.735 -44.107  1.00  1.22           H  
ATOM    598 1HG1 ILE A  39      -1.030   9.909 -45.844  1.00  1.22           H  
ATOM    599 2HG1 ILE A  39      -1.204  10.137 -44.101  1.00  1.22           H  
ATOM    600 1HG2 ILE A  39       1.351  11.265 -46.417  1.00  1.22           H  
ATOM    601 2HG2 ILE A  39       2.515  10.013 -45.943  1.00  1.22           H  
ATOM    602 3HG2 ILE A  39       1.022   9.558 -46.797  1.00  1.22           H  
ATOM    603 1HD1 ILE A  39      -1.850  12.142 -45.363  1.00  1.22           H  
ATOM    604 2HD1 ILE A  39      -0.451  12.467 -44.337  1.00  1.22           H  
ATOM    605 3HD1 ILE A  39      -0.263  12.227 -46.069  1.00  1.22           H  
ATOM    606  N   ASP A  40      -0.827   7.158 -44.791  1.00  1.37           N  
ATOM    607  CA  ASP A  40      -1.626   6.190 -45.533  1.00  1.37           C  
ATOM    608  C   ASP A  40      -2.560   6.880 -46.507  1.00  1.37           C  
ATOM    609  O   ASP A  40      -3.487   7.575 -46.100  1.00  1.37           O  
ATOM    610  CB  ASP A  40      -2.423   5.301 -44.574  1.00  1.37           C  
ATOM    611  CG  ASP A  40      -3.239   4.147 -45.273  1.00  1.37           C  
ATOM    612  OD1 ASP A  40      -3.386   4.132 -46.495  1.00  1.37           O  
ATOM    613  OD2 ASP A  40      -3.699   3.290 -44.551  1.00  1.37           O  
ATOM    614  H   ASP A  40      -1.168   7.482 -43.898  1.00  1.37           H  
ATOM    615  HA  ASP A  40      -0.950   5.555 -46.104  1.00  1.37           H  
ATOM    616 1HB  ASP A  40      -1.740   4.849 -43.852  1.00  1.37           H  
ATOM    617 2HB  ASP A  40      -3.123   5.920 -44.013  1.00  1.37           H  
ATOM    618  N   LEU A  41      -2.289   6.721 -47.794  1.00  1.53           N  
ATOM    619  CA  LEU A  41      -3.077   7.385 -48.818  1.00  1.53           C  
ATOM    620  C   LEU A  41      -4.132   6.480 -49.455  1.00  1.53           C  
ATOM    621  O   LEU A  41      -4.792   6.874 -50.418  1.00  1.53           O  
ATOM    622  CB  LEU A  41      -2.141   7.951 -49.875  1.00  1.53           C  
ATOM    623  CG  LEU A  41      -1.187   8.959 -49.313  1.00  1.53           C  
ATOM    624  CD1 LEU A  41      -0.293   9.446 -50.380  1.00  1.53           C  
ATOM    625  CD2 LEU A  41      -1.974  10.088 -48.675  1.00  1.53           C  
ATOM    626  H   LEU A  41      -1.513   6.132 -48.063  1.00  1.53           H  
ATOM    627  HA  LEU A  41      -3.599   8.219 -48.352  1.00  1.53           H  
ATOM    628 1HB  LEU A  41      -1.559   7.137 -50.305  1.00  1.53           H  
ATOM    629 2HB  LEU A  41      -2.727   8.422 -50.663  1.00  1.53           H  
ATOM    630  HG  LEU A  41      -0.565   8.484 -48.547  1.00  1.53           H  
ATOM    631 1HD1 LEU A  41       0.363  10.148 -49.931  1.00  1.53           H  
ATOM    632 2HD1 LEU A  41       0.274   8.608 -50.798  1.00  1.53           H  
ATOM    633 3HD1 LEU A  41      -0.869   9.925 -51.165  1.00  1.53           H  
ATOM    634 1HD2 LEU A  41      -1.295  10.795 -48.246  1.00  1.53           H  
ATOM    635 2HD2 LEU A  41      -2.594  10.582 -49.425  1.00  1.53           H  
ATOM    636 3HD2 LEU A  41      -2.613   9.691 -47.884  1.00  1.53           H  
ATOM    637  N   SER A  42      -4.323   5.272 -48.922  1.00  1.65           N  
ATOM    638  CA  SER A  42      -5.272   4.327 -49.522  1.00  1.65           C  
ATOM    639  C   SER A  42      -5.222   4.357 -51.053  1.00  1.65           C  
ATOM    640  O   SER A  42      -4.290   3.823 -51.646  1.00  1.65           O  
ATOM    641  CB  SER A  42      -6.680   4.635 -49.057  1.00  1.65           C  
ATOM    642  OG  SER A  42      -7.102   5.903 -49.513  1.00  1.65           O  
ATOM    643  H   SER A  42      -3.808   4.982 -48.080  1.00  1.65           H  
ATOM    644  HA  SER A  42      -5.005   3.323 -49.186  1.00  1.65           H  
ATOM    645 1HB  SER A  42      -7.348   3.867 -49.448  1.00  1.65           H  
ATOM    646 2HB  SER A  42      -6.734   4.593 -47.969  1.00  1.65           H  
ATOM    647  HG  SER A  42      -6.409   6.218 -50.142  1.00  1.65           H  
ATOM    648  N   SER A  43      -6.260   4.924 -51.683  1.00  1.68           N  
ATOM    649  CA  SER A  43      -6.328   5.065 -53.139  1.00  1.68           C  
ATOM    650  C   SER A  43      -7.373   6.066 -53.588  1.00  1.68           C  
ATOM    651  O   SER A  43      -8.542   5.974 -53.217  1.00  1.68           O  
ATOM    652  CB  SER A  43      -6.621   3.754 -53.834  1.00  1.68           C  
ATOM    653  OG  SER A  43      -6.771   3.946 -55.244  1.00  1.68           O  
ATOM    654  H   SER A  43      -6.989   5.337 -51.106  1.00  1.68           H  
ATOM    655  HA  SER A  43      -5.357   5.423 -53.482  1.00  1.68           H  
ATOM    656 1HB  SER A  43      -5.803   3.060 -53.650  1.00  1.68           H  
ATOM    657 2HB  SER A  43      -7.526   3.309 -53.424  1.00  1.68           H  
ATOM    658  HG  SER A  43      -6.548   3.097 -55.646  1.00  1.68           H  
ATOM    659  N   GLU A  44      -6.953   6.968 -54.459  1.00  1.61           N  
ATOM    660  CA  GLU A  44      -7.819   7.963 -55.066  1.00  1.61           C  
ATOM    661  C   GLU A  44      -8.243   7.588 -56.479  1.00  1.61           C  
ATOM    662  O   GLU A  44      -8.797   8.431 -57.186  1.00  1.61           O  
ATOM    663  CB  GLU A  44      -7.119   9.319 -55.104  1.00  1.61           C  
ATOM    664  CG  GLU A  44      -6.816   9.937 -53.744  1.00  1.61           C  
ATOM    665  CD  GLU A  44      -8.052  10.334 -52.961  1.00  1.61           C  
ATOM    666  OE1 GLU A  44      -9.045  10.666 -53.566  1.00  1.61           O  
ATOM    667  OE2 GLU A  44      -7.986  10.336 -51.755  1.00  1.61           O  
ATOM    668  H   GLU A  44      -5.974   6.968 -54.710  1.00  1.61           H  
ATOM    669  HA  GLU A  44      -8.720   8.049 -54.458  1.00  1.61           H  
ATOM    670 1HB  GLU A  44      -6.171   9.224 -55.643  1.00  1.61           H  
ATOM    671 2HB  GLU A  44      -7.731  10.028 -55.661  1.00  1.61           H  
ATOM    672 1HG  GLU A  44      -6.244   9.222 -53.154  1.00  1.61           H  
ATOM    673 2HG  GLU A  44      -6.201  10.810 -53.897  1.00  1.61           H  
ATOM    674  N   GLU A  45      -7.898   6.365 -56.935  1.00  1.44           N  
ATOM    675  CA  GLU A  45      -8.163   5.869 -58.314  1.00  1.44           C  
ATOM    676  C   GLU A  45      -7.343   6.593 -59.414  1.00  1.44           C  
ATOM    677  O   GLU A  45      -6.670   5.951 -60.227  1.00  1.44           O  
ATOM    678  CB  GLU A  45      -9.664   5.935 -58.671  1.00  1.44           C  
ATOM    679  CG  GLU A  45     -10.547   4.976 -57.864  1.00  1.44           C  
ATOM    680  CD  GLU A  45     -12.021   5.054 -58.226  1.00  1.44           C  
ATOM    681  OE1 GLU A  45     -12.381   5.887 -59.023  1.00  1.44           O  
ATOM    682  OE2 GLU A  45     -12.780   4.272 -57.700  1.00  1.44           O  
ATOM    683  H   GLU A  45      -7.453   5.712 -56.282  1.00  1.44           H  
ATOM    684  HA  GLU A  45      -7.875   4.818 -58.341  1.00  1.44           H  
ATOM    685 1HB  GLU A  45     -10.055   6.935 -58.555  1.00  1.44           H  
ATOM    686 2HB  GLU A  45      -9.784   5.673 -59.721  1.00  1.44           H  
ATOM    687 1HG  GLU A  45     -10.198   3.958 -58.029  1.00  1.44           H  
ATOM    688 2HG  GLU A  45     -10.427   5.202 -56.804  1.00  1.44           H  
ATOM    689  N   SER A  46      -7.420   7.920 -59.427  1.00  1.25           N  
ATOM    690  CA  SER A  46      -6.724   8.823 -60.331  1.00  1.25           C  
ATOM    691  C   SER A  46      -5.271   8.938 -59.921  1.00  1.25           C  
ATOM    692  O   SER A  46      -4.830   8.332 -58.947  1.00  1.25           O  
ATOM    693  CB  SER A  46      -7.304  10.221 -60.275  1.00  1.25           C  
ATOM    694  OG  SER A  46      -6.905  10.866 -59.086  1.00  1.25           O  
ATOM    695  H   SER A  46      -8.026   8.331 -58.731  1.00  1.25           H  
ATOM    696  HA  SER A  46      -6.781   8.427 -61.347  1.00  1.25           H  
ATOM    697 1HB  SER A  46      -6.971  10.795 -61.137  1.00  1.25           H  
ATOM    698 2HB  SER A  46      -8.390  10.166 -60.314  1.00  1.25           H  
ATOM    699  HG  SER A  46      -7.371  10.402 -58.364  1.00  1.25           H  
ATOM    700  N   GLY A  47      -4.515   9.726 -60.669  1.00  1.07           N  
ATOM    701  CA  GLY A  47      -3.105   9.931 -60.372  1.00  1.07           C  
ATOM    702  C   GLY A  47      -2.854  11.047 -59.342  1.00  1.07           C  
ATOM    703  O   GLY A  47      -1.703  11.416 -59.123  1.00  1.07           O  
ATOM    704  H   GLY A  47      -4.925  10.205 -61.457  1.00  1.07           H  
ATOM    705 1HA  GLY A  47      -2.674   8.998 -60.008  1.00  1.07           H  
ATOM    706 2HA  GLY A  47      -2.579  10.175 -61.296  1.00  1.07           H  
ATOM    707  N   ILE A  48      -3.906  11.636 -58.741  1.00  0.93           N  
ATOM    708  CA  ILE A  48      -3.650  12.751 -57.819  1.00  0.93           C  
ATOM    709  C   ILE A  48      -4.048  12.467 -56.372  1.00  0.93           C  
ATOM    710  O   ILE A  48      -5.179  12.082 -56.083  1.00  0.93           O  
ATOM    711  CB  ILE A  48      -4.347  14.038 -58.284  1.00  0.93           C  
ATOM    712  CG1 ILE A  48      -3.839  14.427 -59.686  1.00  0.93           C  
ATOM    713  CG2 ILE A  48      -4.037  15.163 -57.300  1.00  0.93           C  
ATOM    714  CD1 ILE A  48      -4.615  15.539 -60.329  1.00  0.93           C  
ATOM    715  H   ILE A  48      -4.865  11.321 -58.910  1.00  0.93           H  
ATOM    716  HA  ILE A  48      -2.583  12.953 -57.817  1.00  0.93           H  
ATOM    717  HB  ILE A  48      -5.424  13.878 -58.343  1.00  0.93           H  
ATOM    718 1HG1 ILE A  48      -2.809  14.730 -59.608  1.00  0.93           H  
ATOM    719 2HG1 ILE A  48      -3.896  13.560 -60.337  1.00  0.93           H  
ATOM    720 1HG2 ILE A  48      -4.518  16.080 -57.627  1.00  0.93           H  
ATOM    721 2HG2 ILE A  48      -4.403  14.905 -56.309  1.00  0.93           H  
ATOM    722 3HG2 ILE A  48      -2.955  15.319 -57.252  1.00  0.93           H  
ATOM    723 1HD1 ILE A  48      -4.192  15.753 -61.312  1.00  0.93           H  
ATOM    724 2HD1 ILE A  48      -5.659  15.241 -60.438  1.00  0.93           H  
ATOM    725 3HD1 ILE A  48      -4.554  16.431 -59.707  1.00  0.93           H  
ATOM    726  N   TYR A  49      -3.109  12.702 -55.455  1.00  0.85           N  
ATOM    727  CA  TYR A  49      -3.325  12.465 -54.035  1.00  0.85           C  
ATOM    728  C   TYR A  49      -3.121  13.760 -53.259  1.00  0.85           C  
ATOM    729  O   TYR A  49      -2.301  14.607 -53.639  1.00  0.85           O  
ATOM    730  CB  TYR A  49      -2.328  11.409 -53.554  1.00  0.85           C  
ATOM    731  CG  TYR A  49      -2.449  10.154 -54.365  1.00  0.85           C  
ATOM    732  CD1 TYR A  49      -1.762  10.094 -55.579  1.00  0.85           C  
ATOM    733  CD2 TYR A  49      -3.235   9.095 -53.957  1.00  0.85           C  
ATOM    734  CE1 TYR A  49      -1.876   8.993 -56.384  1.00  0.85           C  
ATOM    735  CE2 TYR A  49      -3.343   7.987 -54.769  1.00  0.85           C  
ATOM    736  CZ  TYR A  49      -2.670   7.938 -55.985  1.00  0.85           C  
ATOM    737  OH  TYR A  49      -2.785   6.842 -56.802  1.00  0.85           O  
ATOM    738  H   TYR A  49      -2.197  13.025 -55.767  1.00  0.85           H  
ATOM    739  HA  TYR A  49      -4.346  12.127 -53.873  1.00  0.85           H  
ATOM    740 1HB  TYR A  49      -1.315  11.783 -53.641  1.00  0.85           H  
ATOM    741 2HB  TYR A  49      -2.515  11.172 -52.507  1.00  0.85           H  
ATOM    742  HD1 TYR A  49      -1.142  10.936 -55.900  1.00  0.85           H  
ATOM    743  HD2 TYR A  49      -3.772   9.140 -53.008  1.00  0.85           H  
ATOM    744  HE1 TYR A  49      -1.345   8.956 -57.339  1.00  0.85           H  
ATOM    745  HE2 TYR A  49      -3.963   7.156 -54.458  1.00  0.85           H  
ATOM    746  HH  TYR A  49      -2.514   7.080 -57.700  1.00  0.85           H  
ATOM    747  N   THR A  50      -3.837  13.919 -52.157  1.00  0.81           N  
ATOM    748  CA  THR A  50      -3.643  15.109 -51.338  1.00  0.81           C  
ATOM    749  C   THR A  50      -3.184  14.715 -49.953  1.00  0.81           C  
ATOM    750  O   THR A  50      -3.732  13.789 -49.351  1.00  0.81           O  
ATOM    751  CB  THR A  50      -4.932  15.945 -51.248  1.00  0.81           C  
ATOM    752  OG1 THR A  50      -5.336  16.348 -52.564  1.00  0.81           O  
ATOM    753  CG2 THR A  50      -4.685  17.189 -50.417  1.00  0.81           C  
ATOM    754  H   THR A  50      -4.509  13.215 -51.879  1.00  0.81           H  
ATOM    755  HA  THR A  50      -2.865  15.731 -51.776  1.00  0.81           H  
ATOM    756  HB  THR A  50      -5.727  15.356 -50.792  1.00  0.81           H  
ATOM    757  HG1 THR A  50      -6.049  16.987 -52.498  1.00  0.81           H  
ATOM    758 1HG2 THR A  50      -5.597  17.761 -50.386  1.00  0.81           H  
ATOM    759 2HG2 THR A  50      -4.390  16.920 -49.409  1.00  0.81           H  
ATOM    760 3HG2 THR A  50      -3.896  17.777 -50.876  1.00  0.81           H  
ATOM    761  N   LEU A  51      -2.153  15.389 -49.462  1.00  0.82           N  
ATOM    762  CA  LEU A  51      -1.692  15.104 -48.123  1.00  0.82           C  
ATOM    763  C   LEU A  51      -2.276  16.188 -47.258  1.00  0.82           C  
ATOM    764  O   LEU A  51      -2.146  17.384 -47.583  1.00  0.82           O  
ATOM    765  CB  LEU A  51      -0.184  15.144 -48.010  1.00  0.82           C  
ATOM    766  CG  LEU A  51       0.574  14.387 -49.032  1.00  0.82           C  
ATOM    767  CD1 LEU A  51       1.989  14.457 -48.653  1.00  0.82           C  
ATOM    768  CD2 LEU A  51       0.093  12.987 -49.133  1.00  0.82           C  
ATOM    769  H   LEU A  51      -1.729  16.143 -50.005  1.00  0.82           H  
ATOM    770  HA  LEU A  51      -2.065  14.136 -47.791  1.00  0.82           H  
ATOM    771 1HB  LEU A  51       0.141  16.182 -48.052  1.00  0.82           H  
ATOM    772 2HB  LEU A  51       0.089  14.740 -47.042  1.00  0.82           H  
ATOM    773  HG  LEU A  51       0.459  14.888 -49.999  1.00  0.82           H  
ATOM    774 1HD1 LEU A  51       2.597  13.975 -49.390  1.00  0.82           H  
ATOM    775 2HD1 LEU A  51       2.297  15.446 -48.557  1.00  0.82           H  
ATOM    776 3HD1 LEU A  51       2.104  13.977 -47.706  1.00  0.82           H  
ATOM    777 1HD2 LEU A  51       0.660  12.466 -49.871  1.00  0.82           H  
ATOM    778 2HD2 LEU A  51       0.225  12.507 -48.189  1.00  0.82           H  
ATOM    779 3HD2 LEU A  51      -0.954  12.971 -49.411  1.00  0.82           H  
ATOM    780  N   THR A  52      -2.905  15.790 -46.160  1.00  0.85           N  
ATOM    781  CA  THR A  52      -3.538  16.773 -45.303  1.00  0.85           C  
ATOM    782  C   THR A  52      -2.966  16.737 -43.921  1.00  0.85           C  
ATOM    783  O   THR A  52      -2.424  15.717 -43.480  1.00  0.85           O  
ATOM    784  CB  THR A  52      -5.068  16.540 -45.209  1.00  0.85           C  
ATOM    785  OG1 THR A  52      -5.376  15.276 -44.514  1.00  0.85           O  
ATOM    786  CG2 THR A  52      -5.643  16.469 -46.610  1.00  0.85           C  
ATOM    787  H   THR A  52      -2.964  14.803 -45.949  1.00  0.85           H  
ATOM    788  HA  THR A  52      -3.350  17.764 -45.698  1.00  0.85           H  
ATOM    789  HB  THR A  52      -5.530  17.369 -44.672  1.00  0.85           H  
ATOM    790  HG1 THR A  52      -6.326  15.095 -44.626  1.00  0.85           H  
ATOM    791 1HG2 THR A  52      -6.719  16.320 -46.556  1.00  0.85           H  
ATOM    792 2HG2 THR A  52      -5.432  17.385 -47.125  1.00  0.85           H  
ATOM    793 3HG2 THR A  52      -5.192  15.639 -47.155  1.00  0.85           H  
ATOM    794  N   VAL A  53      -3.145  17.836 -43.206  1.00  0.91           N  
ATOM    795  CA  VAL A  53      -2.635  17.866 -41.859  1.00  0.91           C  
ATOM    796  C   VAL A  53      -3.399  16.909 -40.968  1.00  0.91           C  
ATOM    797  O   VAL A  53      -2.810  16.321 -40.069  1.00  0.91           O  
ATOM    798  CB  VAL A  53      -2.641  19.280 -41.288  1.00  0.91           C  
ATOM    799  CG1 VAL A  53      -3.988  19.764 -41.010  1.00  0.91           C  
ATOM    800  CG2 VAL A  53      -1.887  19.259 -40.044  1.00  0.91           C  
ATOM    801  H   VAL A  53      -3.633  18.641 -43.610  1.00  0.91           H  
ATOM    802  HA  VAL A  53      -1.596  17.543 -41.885  1.00  0.91           H  
ATOM    803  HB  VAL A  53      -2.205  19.960 -42.004  1.00  0.91           H  
ATOM    804 1HG1 VAL A  53      -3.926  20.775 -40.616  1.00  0.91           H  
ATOM    805 2HG1 VAL A  53      -4.552  19.769 -41.930  1.00  0.91           H  
ATOM    806 3HG1 VAL A  53      -4.480  19.134 -40.278  1.00  0.91           H  
ATOM    807 1HG2 VAL A  53      -1.894  20.225 -39.632  1.00  0.91           H  
ATOM    808 2HG2 VAL A  53      -2.372  18.574 -39.355  1.00  0.91           H  
ATOM    809 3HG2 VAL A  53      -0.866  18.936 -40.238  1.00  0.91           H  
ATOM    810  N   GLY A  54      -4.696  16.726 -41.233  1.00  0.97           N  
ATOM    811  CA  GLY A  54      -5.517  15.800 -40.465  1.00  0.97           C  
ATOM    812  C   GLY A  54      -5.019  14.361 -40.618  1.00  0.97           C  
ATOM    813  O   GLY A  54      -4.960  13.599 -39.644  1.00  0.97           O  
ATOM    814  H   GLY A  54      -5.111  17.253 -41.987  1.00  0.97           H  
ATOM    815 1HA  GLY A  54      -5.505  16.092 -39.416  1.00  0.97           H  
ATOM    816 2HA  GLY A  54      -6.550  15.871 -40.803  1.00  0.97           H  
ATOM    817  N   SER A  55      -4.621  13.984 -41.842  1.00  1.03           N  
ATOM    818  CA  SER A  55      -4.127  12.628 -42.048  1.00  1.03           C  
ATOM    819  C   SER A  55      -2.857  12.411 -41.229  1.00  1.03           C  
ATOM    820  O   SER A  55      -2.688  11.367 -40.575  1.00  1.03           O  
ATOM    821  CB  SER A  55      -3.822  12.403 -43.505  1.00  1.03           C  
ATOM    822  OG  SER A  55      -4.973  12.485 -44.297  1.00  1.03           O  
ATOM    823  H   SER A  55      -4.693  14.616 -42.643  1.00  1.03           H  
ATOM    824  HA  SER A  55      -4.887  11.920 -41.717  1.00  1.03           H  
ATOM    825 1HB  SER A  55      -3.112  13.159 -43.822  1.00  1.03           H  
ATOM    826 2HB  SER A  55      -3.362  11.427 -43.624  1.00  1.03           H  
ATOM    827  HG  SER A  55      -5.142  13.440 -44.403  1.00  1.03           H  
ATOM    828  N   TYR A  56      -1.977  13.420 -41.228  1.00  1.08           N  
ATOM    829  CA  TYR A  56      -0.758  13.282 -40.460  1.00  1.08           C  
ATOM    830  C   TYR A  56      -1.054  13.380 -38.968  1.00  1.08           C  
ATOM    831  O   TYR A  56      -0.489  12.622 -38.195  1.00  1.08           O  
ATOM    832  CB  TYR A  56       0.288  14.326 -40.860  1.00  1.08           C  
ATOM    833  CG  TYR A  56       1.049  14.073 -42.189  1.00  1.08           C  
ATOM    834  CD1 TYR A  56       0.877  14.907 -43.273  1.00  1.08           C  
ATOM    835  CD2 TYR A  56       1.944  13.020 -42.290  1.00  1.08           C  
ATOM    836  CE1 TYR A  56       1.605  14.697 -44.444  1.00  1.08           C  
ATOM    837  CE2 TYR A  56       2.669  12.816 -43.447  1.00  1.08           C  
ATOM    838  CZ  TYR A  56       2.497  13.652 -44.516  1.00  1.08           C  
ATOM    839  OH  TYR A  56       3.215  13.455 -45.655  1.00  1.08           O  
ATOM    840  H   TYR A  56      -2.155  14.259 -41.788  1.00  1.08           H  
ATOM    841  HA  TYR A  56      -0.339  12.295 -40.651  1.00  1.08           H  
ATOM    842 1HB  TYR A  56      -0.205  15.300 -40.938  1.00  1.08           H  
ATOM    843 2HB  TYR A  56       1.024  14.406 -40.068  1.00  1.08           H  
ATOM    844  HD1 TYR A  56       0.174  15.728 -43.201  1.00  1.08           H  
ATOM    845  HD2 TYR A  56       2.079  12.353 -41.456  1.00  1.08           H  
ATOM    846  HE1 TYR A  56       1.478  15.353 -45.297  1.00  1.08           H  
ATOM    847  HE2 TYR A  56       3.377  11.983 -43.511  1.00  1.08           H  
ATOM    848  HH  TYR A  56       3.781  12.686 -45.544  1.00  1.08           H  
ATOM    849  N   ARG A  57      -2.007  14.221 -38.565  1.00  1.13           N  
ATOM    850  CA  ARG A  57      -2.370  14.375 -37.160  1.00  1.13           C  
ATOM    851  C   ARG A  57      -2.673  13.032 -36.525  1.00  1.13           C  
ATOM    852  O   ARG A  57      -2.227  12.744 -35.407  1.00  1.13           O  
ATOM    853  CB  ARG A  57      -3.586  15.272 -37.005  1.00  1.13           C  
ATOM    854  CG  ARG A  57      -4.085  15.437 -35.586  1.00  1.13           C  
ATOM    855  CD  ARG A  57      -5.354  16.209 -35.538  1.00  1.13           C  
ATOM    856  NE  ARG A  57      -6.436  15.557 -36.284  1.00  1.13           N  
ATOM    857  CZ  ARG A  57      -7.654  16.110 -36.505  1.00  1.13           C  
ATOM    858  NH1 ARG A  57      -7.946  17.290 -35.998  1.00  1.13           N  
ATOM    859  NH2 ARG A  57      -8.564  15.470 -37.229  1.00  1.13           N  
ATOM    860  H   ARG A  57      -2.465  14.813 -39.243  1.00  1.13           H  
ATOM    861  HA  ARG A  57      -1.533  14.836 -36.637  1.00  1.13           H  
ATOM    862 1HB  ARG A  57      -3.369  16.262 -37.409  1.00  1.13           H  
ATOM    863 2HB  ARG A  57      -4.405  14.860 -37.575  1.00  1.13           H  
ATOM    864 1HG  ARG A  57      -4.268  14.452 -35.150  1.00  1.13           H  
ATOM    865 2HG  ARG A  57      -3.339  15.969 -34.992  1.00  1.13           H  
ATOM    866 1HD  ARG A  57      -5.666  16.298 -34.500  1.00  1.13           H  
ATOM    867 2HD  ARG A  57      -5.197  17.204 -35.960  1.00  1.13           H  
ATOM    868  HE  ARG A  57      -6.246  14.648 -36.693  1.00  1.13           H  
ATOM    869 1HH1 ARG A  57      -7.261  17.794 -35.410  1.00  1.13           H  
ATOM    870 2HH1 ARG A  57      -8.848  17.703 -36.163  1.00  1.13           H  
ATOM    871 1HH2 ARG A  57      -8.356  14.563 -37.623  1.00  1.13           H  
ATOM    872 2HH2 ARG A  57      -9.466  15.893 -37.385  1.00  1.13           H  
ATOM    873  N   ASN A  58      -3.432  12.193 -37.226  1.00  1.18           N  
ATOM    874  CA  ASN A  58      -3.736  10.885 -36.670  1.00  1.18           C  
ATOM    875  C   ASN A  58      -2.457  10.044 -36.547  1.00  1.18           C  
ATOM    876  O   ASN A  58      -2.191   9.431 -35.507  1.00  1.18           O  
ATOM    877  CB  ASN A  58      -4.763  10.189 -37.531  1.00  1.18           C  
ATOM    878  CG  ASN A  58      -6.136  10.801 -37.398  1.00  1.18           C  
ATOM    879  OD1 ASN A  58      -6.443  11.513 -36.431  1.00  1.18           O  
ATOM    880  ND2 ASN A  58      -6.976  10.531 -38.364  1.00  1.18           N  
ATOM    881  H   ASN A  58      -3.802  12.483 -38.138  1.00  1.18           H  
ATOM    882  HA  ASN A  58      -4.143  11.017 -35.667  1.00  1.18           H  
ATOM    883 1HB  ASN A  58      -4.452  10.254 -38.578  1.00  1.18           H  
ATOM    884 2HB  ASN A  58      -4.812   9.135 -37.266  1.00  1.18           H  
ATOM    885 1HD2 ASN A  58      -7.903  10.904 -38.338  1.00  1.18           H  
ATOM    886 2HD2 ASN A  58      -6.690   9.953 -39.127  1.00  1.18           H  
ATOM    887  N   ARG A  59      -1.612  10.056 -37.588  1.00  1.22           N  
ATOM    888  CA  ARG A  59      -0.363   9.289 -37.522  1.00  1.22           C  
ATOM    889  C   ARG A  59       0.500   9.760 -36.355  1.00  1.22           C  
ATOM    890  O   ARG A  59       1.177   8.979 -35.690  1.00  1.22           O  
ATOM    891  CB  ARG A  59       0.454   9.452 -38.783  1.00  1.22           C  
ATOM    892  CG  ARG A  59       1.759   8.681 -38.792  1.00  1.22           C  
ATOM    893  CD  ARG A  59       1.505   7.215 -38.864  1.00  1.22           C  
ATOM    894  NE  ARG A  59       2.718   6.415 -38.838  1.00  1.22           N  
ATOM    895  CZ  ARG A  59       3.360   5.971 -37.755  1.00  1.22           C  
ATOM    896  NH1 ARG A  59       2.933   6.240 -36.540  1.00  1.22           N  
ATOM    897  NH2 ARG A  59       4.427   5.239 -37.955  1.00  1.22           N  
ATOM    898  H   ARG A  59      -1.846  10.582 -38.437  1.00  1.22           H  
ATOM    899  HA  ARG A  59      -0.607   8.236 -37.380  1.00  1.22           H  
ATOM    900 1HB  ARG A  59      -0.131   9.142 -39.647  1.00  1.22           H  
ATOM    901 2HB  ARG A  59       0.704  10.501 -38.921  1.00  1.22           H  
ATOM    902 1HG  ARG A  59       2.337   8.978 -39.650  1.00  1.22           H  
ATOM    903 2HG  ARG A  59       2.320   8.897 -37.882  1.00  1.22           H  
ATOM    904 1HD  ARG A  59       0.878   6.912 -38.028  1.00  1.22           H  
ATOM    905 2HD  ARG A  59       0.990   7.000 -39.802  1.00  1.22           H  
ATOM    906  HE  ARG A  59       3.134   6.143 -39.740  1.00  1.22           H  
ATOM    907 1HH1 ARG A  59       2.106   6.808 -36.420  1.00  1.22           H  
ATOM    908 2HH1 ARG A  59       3.426   5.869 -35.740  1.00  1.22           H  
ATOM    909 1HH2 ARG A  59       4.694   5.067 -38.939  1.00  1.22           H  
ATOM    910 2HH2 ARG A  59       4.955   4.864 -37.184  1.00  1.22           H  
ATOM    911  N   ILE A  60       0.481  11.066 -36.147  1.00  1.28           N  
ATOM    912  CA  ILE A  60       1.228  11.748 -35.116  1.00  1.28           C  
ATOM    913  C   ILE A  60       0.739  11.446 -33.717  1.00  1.28           C  
ATOM    914  O   ILE A  60       1.530  11.146 -32.829  1.00  1.28           O  
ATOM    915  CB  ILE A  60       1.211  13.239 -35.395  1.00  1.28           C  
ATOM    916  CG1 ILE A  60       2.042  13.460 -36.662  1.00  1.28           C  
ATOM    917  CG2 ILE A  60       1.647  14.008 -34.177  1.00  1.28           C  
ATOM    918  CD1 ILE A  60       1.923  14.837 -37.256  1.00  1.28           C  
ATOM    919  H   ILE A  60      -0.092  11.631 -36.764  1.00  1.28           H  
ATOM    920  HA  ILE A  60       2.258  11.424 -35.193  1.00  1.28           H  
ATOM    921  HB  ILE A  60       0.210  13.544 -35.647  1.00  1.28           H  
ATOM    922 1HG1 ILE A  60       3.054  13.232 -36.435  1.00  1.28           H  
ATOM    923 2HG1 ILE A  60       1.726  12.746 -37.403  1.00  1.28           H  
ATOM    924 1HG2 ILE A  60       1.629  15.078 -34.386  1.00  1.28           H  
ATOM    925 2HG2 ILE A  60       0.971  13.790 -33.372  1.00  1.28           H  
ATOM    926 3HG2 ILE A  60       2.628  13.700 -33.889  1.00  1.28           H  
ATOM    927 1HD1 ILE A  60       2.536  14.907 -38.152  1.00  1.28           H  
ATOM    928 2HD1 ILE A  60       0.886  15.030 -37.513  1.00  1.28           H  
ATOM    929 3HD1 ILE A  60       2.250  15.572 -36.543  1.00  1.28           H  
ATOM    930  N   THR A  61      -0.564  11.479 -33.512  1.00  1.34           N  
ATOM    931  CA  THR A  61      -1.138  11.211 -32.206  1.00  1.34           C  
ATOM    932  C   THR A  61      -0.701   9.820 -31.745  1.00  1.34           C  
ATOM    933  O   THR A  61      -0.301   9.618 -30.594  1.00  1.34           O  
ATOM    934  CB  THR A  61      -2.664  11.316 -32.270  1.00  1.34           C  
ATOM    935  OG1 THR A  61      -3.022  12.633 -32.728  1.00  1.34           O  
ATOM    936  CG2 THR A  61      -3.248  11.091 -30.884  1.00  1.34           C  
ATOM    937  H   THR A  61      -1.182  11.737 -34.279  1.00  1.34           H  
ATOM    938  HA  THR A  61      -0.762  11.942 -31.491  1.00  1.34           H  
ATOM    939  HB  THR A  61      -3.055  10.574 -32.971  1.00  1.34           H  
ATOM    940  HG1 THR A  61      -2.682  12.741 -33.652  1.00  1.34           H  
ATOM    941 1HG2 THR A  61      -4.332  11.174 -30.927  1.00  1.34           H  
ATOM    942 2HG2 THR A  61      -2.974  10.096 -30.533  1.00  1.34           H  
ATOM    943 3HG2 THR A  61      -2.852  11.842 -30.192  1.00  1.34           H  
ATOM    944  N   LYS A  62      -0.721   8.867 -32.677  1.00  1.39           N  
ATOM    945  CA  LYS A  62      -0.330   7.483 -32.424  1.00  1.39           C  
ATOM    946  C   LYS A  62       1.134   7.317 -31.972  1.00  1.39           C  
ATOM    947  O   LYS A  62       1.502   6.260 -31.457  1.00  1.39           O  
ATOM    948  CB  LYS A  62      -0.588   6.625 -33.659  1.00  1.39           C  
ATOM    949  CG  LYS A  62      -2.065   6.401 -33.976  1.00  1.39           C  
ATOM    950  CD  LYS A  62      -2.237   5.565 -35.237  1.00  1.39           C  
ATOM    951  CE  LYS A  62      -3.707   5.335 -35.560  1.00  1.39           C  
ATOM    952  NZ  LYS A  62      -3.882   4.526 -36.800  1.00  1.39           N  
ATOM    953  H   LYS A  62      -1.062   9.109 -33.612  1.00  1.39           H  
ATOM    954  HA  LYS A  62      -0.960   7.105 -31.620  1.00  1.39           H  
ATOM    955 1HB  LYS A  62      -0.138   7.105 -34.528  1.00  1.39           H  
ATOM    956 2HB  LYS A  62      -0.112   5.654 -33.537  1.00  1.39           H  
ATOM    957 1HG  LYS A  62      -2.541   5.889 -33.140  1.00  1.39           H  
ATOM    958 2HG  LYS A  62      -2.556   7.363 -34.114  1.00  1.39           H  
ATOM    959 1HD  LYS A  62      -1.767   6.086 -36.074  1.00  1.39           H  
ATOM    960 2HD  LYS A  62      -1.745   4.603 -35.107  1.00  1.39           H  
ATOM    961 1HE  LYS A  62      -4.178   4.815 -34.728  1.00  1.39           H  
ATOM    962 2HE  LYS A  62      -4.195   6.302 -35.697  1.00  1.39           H  
ATOM    963 1HZ  LYS A  62      -4.866   4.395 -36.984  1.00  1.39           H  
ATOM    964 2HZ  LYS A  62      -3.455   5.008 -37.578  1.00  1.39           H  
ATOM    965 3HZ  LYS A  62      -3.440   3.625 -36.680  1.00  1.39           H  
ATOM    966  N   LEU A  63       1.983   8.332 -32.184  1.00  1.42           N  
ATOM    967  CA  LEU A  63       3.389   8.266 -31.794  1.00  1.42           C  
ATOM    968  C   LEU A  63       3.553   8.216 -30.273  1.00  1.42           C  
ATOM    969  O   LEU A  63       4.608   7.811 -29.780  1.00  1.42           O  
ATOM    970  CB  LEU A  63       4.167   9.489 -32.316  1.00  1.42           C  
ATOM    971  CG  LEU A  63       4.321   9.620 -33.835  1.00  1.42           C  
ATOM    972  CD1 LEU A  63       4.947  10.967 -34.137  1.00  1.42           C  
ATOM    973  CD2 LEU A  63       5.176   8.495 -34.384  1.00  1.42           C  
ATOM    974  H   LEU A  63       1.650   9.202 -32.593  1.00  1.42           H  
ATOM    975  HA  LEU A  63       3.820   7.363 -32.221  1.00  1.42           H  
ATOM    976 1HB  LEU A  63       3.679  10.386 -31.957  1.00  1.42           H  
ATOM    977 2HB  LEU A  63       5.167   9.461 -31.887  1.00  1.42           H  
ATOM    978  HG  LEU A  63       3.340   9.578 -34.299  1.00  1.42           H  
ATOM    979 1HD1 LEU A  63       5.044  11.084 -35.203  1.00  1.42           H  
ATOM    980 2HD1 LEU A  63       4.309  11.758 -33.741  1.00  1.42           H  
ATOM    981 3HD1 LEU A  63       5.931  11.030 -33.675  1.00  1.42           H  
ATOM    982 1HD2 LEU A  63       5.270   8.606 -35.464  1.00  1.42           H  
ATOM    983 2HD2 LEU A  63       6.165   8.531 -33.927  1.00  1.42           H  
ATOM    984 3HD2 LEU A  63       4.702   7.541 -34.157  1.00  1.42           H  
ATOM    985  N   GLY A  64       2.550   8.689 -29.519  1.00  1.41           N  
ATOM    986  CA  GLY A  64       2.680   8.711 -28.064  1.00  1.41           C  
ATOM    987  C   GLY A  64       2.019   9.897 -27.334  1.00  1.41           C  
ATOM    988  O   GLY A  64       1.323   9.672 -26.345  1.00  1.41           O  
ATOM    989  H   GLY A  64       1.677   9.003 -29.956  1.00  1.41           H  
ATOM    990 1HA  GLY A  64       2.250   7.788 -27.677  1.00  1.41           H  
ATOM    991 2HA  GLY A  64       3.735   8.677 -27.801  1.00  1.41           H  
ATOM    992  N   PRO A  65       2.262  11.160 -27.747  1.00  1.34           N  
ATOM    993  CA  PRO A  65       1.735  12.384 -27.144  1.00  1.34           C  
ATOM    994  C   PRO A  65       0.214  12.416 -27.064  1.00  1.34           C  
ATOM    995  O   PRO A  65      -0.474  11.964 -27.977  1.00  1.34           O  
ATOM    996  CB  PRO A  65       2.244  13.450 -28.105  1.00  1.34           C  
ATOM    997  CG  PRO A  65       3.487  12.867 -28.725  1.00  1.34           C  
ATOM    998  CD  PRO A  65       3.164  11.412 -28.895  1.00  1.34           C  
ATOM    999  HA  PRO A  65       2.174  12.521 -26.143  1.00  1.34           H  
ATOM   1000 1HB  PRO A  65       1.473  13.635 -28.841  1.00  1.34           H  
ATOM   1001 2HB  PRO A  65       2.411  14.390 -27.576  1.00  1.34           H  
ATOM   1002 1HG  PRO A  65       3.706  13.369 -29.682  1.00  1.34           H  
ATOM   1003 2HG  PRO A  65       4.351  13.041 -28.066  1.00  1.34           H  
ATOM   1004 1HD  PRO A  65       2.622  11.285 -29.851  1.00  1.34           H  
ATOM   1005 2HD  PRO A  65       4.084  10.818 -28.839  1.00  1.34           H  
ATOM   1006  N   SER A  66      -0.328  12.971 -25.980  1.00  1.24           N  
ATOM   1007  CA  SER A  66      -1.780  13.034 -25.853  1.00  1.24           C  
ATOM   1008  C   SER A  66      -2.375  14.101 -26.761  1.00  1.24           C  
ATOM   1009  O   SER A  66      -3.331  13.839 -27.495  1.00  1.24           O  
ATOM   1010  CB  SER A  66      -2.173  13.329 -24.419  1.00  1.24           C  
ATOM   1011  OG  SER A  66      -1.817  12.277 -23.563  1.00  1.24           O  
ATOM   1012  H   SER A  66       0.273  13.378 -25.259  1.00  1.24           H  
ATOM   1013  HA  SER A  66      -2.193  12.067 -26.142  1.00  1.24           H  
ATOM   1014 1HB  SER A  66      -1.675  14.250 -24.093  1.00  1.24           H  
ATOM   1015 2HB  SER A  66      -3.245  13.504 -24.365  1.00  1.24           H  
ATOM   1016  HG  SER A  66      -0.855  12.223 -23.601  1.00  1.24           H  
ATOM   1017  N   LYS A  67      -1.792  15.301 -26.725  1.00  1.12           N  
ATOM   1018  CA  LYS A  67      -2.274  16.415 -27.530  1.00  1.12           C  
ATOM   1019  C   LYS A  67      -1.120  17.145 -28.212  1.00  1.12           C  
ATOM   1020  O   LYS A  67      -0.816  18.283 -27.845  1.00  1.12           O  
ATOM   1021  CB  LYS A  67      -3.049  17.379 -26.637  1.00  1.12           C  
ATOM   1022  CG  LYS A  67      -4.320  16.791 -26.038  1.00  1.12           C  
ATOM   1023  CD  LYS A  67      -4.948  17.719 -25.057  1.00  1.12           C  
ATOM   1024  CE  LYS A  67      -6.202  17.099 -24.461  1.00  1.12           C  
ATOM   1025  NZ  LYS A  67      -6.645  17.830 -23.263  1.00  1.12           N  
ATOM   1026  H   LYS A  67      -1.003  15.475 -26.087  1.00  1.12           H  
ATOM   1027  HA  LYS A  67      -2.957  16.031 -28.281  1.00  1.12           H  
ATOM   1028 1HB  LYS A  67      -2.408  17.678 -25.799  1.00  1.12           H  
ATOM   1029 2HB  LYS A  67      -3.295  18.282 -27.187  1.00  1.12           H  
ATOM   1030 1HG  LYS A  67      -5.031  16.559 -26.832  1.00  1.12           H  
ATOM   1031 2HG  LYS A  67      -4.089  15.876 -25.507  1.00  1.12           H  
ATOM   1032 1HD  LYS A  67      -4.239  17.934 -24.251  1.00  1.12           H  
ATOM   1033 2HD  LYS A  67      -5.208  18.655 -25.550  1.00  1.12           H  
ATOM   1034 1HE  LYS A  67      -6.995  17.124 -25.205  1.00  1.12           H  
ATOM   1035 2HE  LYS A  67      -6.001  16.063 -24.188  1.00  1.12           H  
ATOM   1036 1HZ  LYS A  67      -7.469  17.402 -22.878  1.00  1.12           H  
ATOM   1037 2HZ  LYS A  67      -5.862  17.758 -22.582  1.00  1.12           H  
ATOM   1038 3HZ  LYS A  67      -6.832  18.793 -23.478  1.00  1.12           H  
ATOM   1039  N   PRO A  68      -0.465  16.545 -29.212  1.00  1.00           N  
ATOM   1040  CA  PRO A  68       0.705  17.105 -29.840  1.00  1.00           C  
ATOM   1041  C   PRO A  68       0.459  18.316 -30.705  1.00  1.00           C  
ATOM   1042  O   PRO A  68      -0.491  18.358 -31.483  1.00  1.00           O  
ATOM   1043  CB  PRO A  68       1.188  15.955 -30.723  1.00  1.00           C  
ATOM   1044  CG  PRO A  68      -0.065  15.128 -31.008  1.00  1.00           C  
ATOM   1045  CD  PRO A  68      -0.927  15.259 -29.776  1.00  1.00           C  
ATOM   1046  HA  PRO A  68       1.448  17.330 -29.082  1.00  1.00           H  
ATOM   1047 1HB  PRO A  68       1.635  16.370 -31.643  1.00  1.00           H  
ATOM   1048 2HB  PRO A  68       1.984  15.405 -30.222  1.00  1.00           H  
ATOM   1049 1HG  PRO A  68      -0.567  15.481 -31.922  1.00  1.00           H  
ATOM   1050 2HG  PRO A  68       0.218  14.083 -31.185  1.00  1.00           H  
ATOM   1051 1HD  PRO A  68      -1.977  15.301 -30.086  1.00  1.00           H  
ATOM   1052 2HD  PRO A  68      -0.736  14.426 -29.095  1.00  1.00           H  
ATOM   1053  N   ASN A  69       1.416  19.215 -30.673  1.00  0.90           N  
ATOM   1054  CA  ASN A  69       1.509  20.318 -31.595  1.00  0.90           C  
ATOM   1055  C   ASN A  69       2.667  19.958 -32.480  1.00  0.90           C  
ATOM   1056  O   ASN A  69       3.579  19.239 -32.048  1.00  0.90           O  
ATOM   1057  CB  ASN A  69       1.711  21.650 -30.914  1.00  0.90           C  
ATOM   1058  CG  ASN A  69       0.514  22.112 -30.132  1.00  0.90           C  
ATOM   1059  OD1 ASN A  69      -0.581  21.554 -30.266  1.00  0.90           O  
ATOM   1060  ND2 ASN A  69       0.695  23.141 -29.338  1.00  0.90           N  
ATOM   1061  H   ASN A  69       2.134  19.123 -29.966  1.00  0.90           H  
ATOM   1062  HA  ASN A  69       0.615  20.361 -32.219  1.00  0.90           H  
ATOM   1063 1HB  ASN A  69       2.575  21.592 -30.248  1.00  0.90           H  
ATOM   1064 2HB  ASN A  69       1.924  22.372 -31.668  1.00  0.90           H  
ATOM   1065 1HD2 ASN A  69      -0.071  23.500 -28.800  1.00  0.90           H  
ATOM   1066 2HD2 ASN A  69       1.596  23.565 -29.269  1.00  0.90           H  
ATOM   1067  N   PHE A  70       2.672  20.418 -33.711  1.00  0.83           N  
ATOM   1068  CA  PHE A  70       3.791  20.027 -34.534  1.00  0.83           C  
ATOM   1069  C   PHE A  70       4.161  20.929 -35.681  1.00  0.83           C  
ATOM   1070  O   PHE A  70       3.371  21.735 -36.168  1.00  0.83           O  
ATOM   1071  CB  PHE A  70       3.537  18.614 -35.037  1.00  0.83           C  
ATOM   1072  CG  PHE A  70       2.297  18.408 -35.838  1.00  0.83           C  
ATOM   1073  CD1 PHE A  70       2.297  18.510 -37.220  1.00  0.83           C  
ATOM   1074  CD2 PHE A  70       1.105  18.079 -35.188  1.00  0.83           C  
ATOM   1075  CE1 PHE A  70       1.136  18.280 -37.935  1.00  0.83           C  
ATOM   1076  CE2 PHE A  70      -0.049  17.857 -35.899  1.00  0.83           C  
ATOM   1077  CZ  PHE A  70      -0.035  17.951 -37.271  1.00  0.83           C  
ATOM   1078  H   PHE A  70       1.919  21.010 -34.054  1.00  0.83           H  
ATOM   1079  HA  PHE A  70       4.662  19.991 -33.883  1.00  0.83           H  
ATOM   1080 1HB  PHE A  70       4.371  18.316 -35.626  1.00  0.83           H  
ATOM   1081 2HB  PHE A  70       3.493  17.953 -34.202  1.00  0.83           H  
ATOM   1082  HD1 PHE A  70       3.224  18.765 -37.735  1.00  0.83           H  
ATOM   1083  HD2 PHE A  70       1.092  17.992 -34.099  1.00  0.83           H  
ATOM   1084  HE1 PHE A  70       1.143  18.354 -39.014  1.00  0.83           H  
ATOM   1085  HE2 PHE A  70      -0.972  17.600 -35.378  1.00  0.83           H  
ATOM   1086  HZ  PHE A  70      -0.944  17.766 -37.826  1.00  0.83           H  
ATOM   1087  N   ILE A  71       5.399  20.771 -36.125  1.00  0.78           N  
ATOM   1088  CA  ILE A  71       5.891  21.509 -37.268  1.00  0.78           C  
ATOM   1089  C   ILE A  71       6.368  20.599 -38.372  1.00  0.78           C  
ATOM   1090  O   ILE A  71       7.194  19.713 -38.143  1.00  0.78           O  
ATOM   1091  CB  ILE A  71       7.036  22.448 -36.881  1.00  0.78           C  
ATOM   1092  CG1 ILE A  71       6.573  23.451 -35.874  1.00  0.78           C  
ATOM   1093  CG2 ILE A  71       7.540  23.141 -38.085  1.00  0.78           C  
ATOM   1094  CD1 ILE A  71       7.676  24.268 -35.286  1.00  0.78           C  
ATOM   1095  H   ILE A  71       6.003  20.104 -35.646  1.00  0.78           H  
ATOM   1096  HA  ILE A  71       5.081  22.108 -37.651  1.00  0.78           H  
ATOM   1097  HB  ILE A  71       7.844  21.876 -36.429  1.00  0.78           H  
ATOM   1098 1HG1 ILE A  71       5.870  24.119 -36.361  1.00  0.78           H  
ATOM   1099 2HG1 ILE A  71       6.073  22.935 -35.064  1.00  0.78           H  
ATOM   1100 1HG2 ILE A  71       8.349  23.804 -37.799  1.00  0.78           H  
ATOM   1101 2HG2 ILE A  71       7.909  22.421 -38.811  1.00  0.78           H  
ATOM   1102 3HG2 ILE A  71       6.725  23.718 -38.522  1.00  0.78           H  
ATOM   1103 1HD1 ILE A  71       7.260  24.977 -34.568  1.00  0.78           H  
ATOM   1104 2HD1 ILE A  71       8.387  23.612 -34.780  1.00  0.78           H  
ATOM   1105 3HD1 ILE A  71       8.188  24.815 -36.081  1.00  0.78           H  
ATOM   1106  N   ILE A  72       5.874  20.820 -39.582  1.00  0.75           N  
ATOM   1107  CA  ILE A  72       6.323  19.973 -40.674  1.00  0.75           C  
ATOM   1108  C   ILE A  72       7.456  20.689 -41.404  1.00  0.75           C  
ATOM   1109  O   ILE A  72       7.329  21.859 -41.799  1.00  0.75           O  
ATOM   1110  CB  ILE A  72       5.196  19.617 -41.652  1.00  0.75           C  
ATOM   1111  CG1 ILE A  72       4.047  18.888 -40.892  1.00  0.75           C  
ATOM   1112  CG2 ILE A  72       5.757  18.722 -42.783  1.00  0.75           C  
ATOM   1113  CD1 ILE A  72       2.836  18.658 -41.707  1.00  0.75           C  
ATOM   1114  H   ILE A  72       5.200  21.576 -39.717  1.00  0.75           H  
ATOM   1115  HA  ILE A  72       6.716  19.043 -40.272  1.00  0.75           H  
ATOM   1116  HB  ILE A  72       4.793  20.518 -42.059  1.00  0.75           H  
ATOM   1117 1HG1 ILE A  72       4.378  17.952 -40.544  1.00  0.75           H  
ATOM   1118 2HG1 ILE A  72       3.763  19.497 -40.033  1.00  0.75           H  
ATOM   1119 1HG2 ILE A  72       4.961  18.473 -43.481  1.00  0.75           H  
ATOM   1120 2HG2 ILE A  72       6.548  19.251 -43.317  1.00  0.75           H  
ATOM   1121 3HG2 ILE A  72       6.167  17.805 -42.355  1.00  0.75           H  
ATOM   1122 1HD1 ILE A  72       2.077  18.156 -41.114  1.00  0.75           H  
ATOM   1123 2HD1 ILE A  72       2.448  19.608 -42.062  1.00  0.75           H  
ATOM   1124 3HD1 ILE A  72       3.104  18.030 -42.554  1.00  0.75           H  
ATOM   1125  N   GLU A  73       8.592  19.985 -41.495  1.00  0.73           N  
ATOM   1126  CA  GLU A  73       9.826  20.477 -42.109  1.00  0.73           C  
ATOM   1127  C   GLU A  73      10.067  19.931 -43.514  1.00  0.73           C  
ATOM   1128  O   GLU A  73      10.608  20.626 -44.373  1.00  0.73           O  
ATOM   1129  CB  GLU A  73      11.038  20.132 -41.243  1.00  0.73           C  
ATOM   1130  CG  GLU A  73      12.368  20.620 -41.845  1.00  0.73           C  
ATOM   1131  CD  GLU A  73      13.564  20.441 -40.935  1.00  0.73           C  
ATOM   1132  OE1 GLU A  73      13.392  19.965 -39.842  1.00  0.73           O  
ATOM   1133  OE2 GLU A  73      14.650  20.787 -41.340  1.00  0.73           O  
ATOM   1134  H   GLU A  73       8.592  19.034 -41.130  1.00  0.73           H  
ATOM   1135  HA  GLU A  73       9.758  21.562 -42.182  1.00  0.73           H  
ATOM   1136 1HB  GLU A  73      10.921  20.583 -40.256  1.00  0.73           H  
ATOM   1137 2HB  GLU A  73      11.092  19.051 -41.108  1.00  0.73           H  
ATOM   1138 1HG  GLU A  73      12.547  20.059 -42.763  1.00  0.73           H  
ATOM   1139 2HG  GLU A  73      12.269  21.672 -42.116  1.00  0.73           H  
ATOM   1140  N   LYS A  74       9.734  18.670 -43.756  1.00  0.72           N  
ATOM   1141  CA  LYS A  74      10.004  18.146 -45.103  1.00  0.72           C  
ATOM   1142  C   LYS A  74       9.034  17.060 -45.519  1.00  0.72           C  
ATOM   1143  O   LYS A  74       8.720  16.173 -44.737  1.00  0.72           O  
ATOM   1144  CB  LYS A  74      11.452  17.642 -45.222  1.00  0.72           C  
ATOM   1145  CG  LYS A  74      11.868  17.239 -46.635  1.00  0.72           C  
ATOM   1146  CD  LYS A  74      13.355  16.934 -46.729  1.00  0.72           C  
ATOM   1147  CE  LYS A  74      13.728  16.537 -48.147  1.00  0.72           C  
ATOM   1148  NZ  LYS A  74      15.193  16.275 -48.289  1.00  0.72           N  
ATOM   1149  H   LYS A  74       9.315  18.107 -43.015  1.00  0.72           H  
ATOM   1150  HA  LYS A  74       9.887  18.959 -45.815  1.00  0.72           H  
ATOM   1151 1HB  LYS A  74      12.138  18.413 -44.880  1.00  0.72           H  
ATOM   1152 2HB  LYS A  74      11.591  16.780 -44.583  1.00  0.72           H  
ATOM   1153 1HG  LYS A  74      11.294  16.377 -46.967  1.00  0.72           H  
ATOM   1154 2HG  LYS A  74      11.654  18.054 -47.306  1.00  0.72           H  
ATOM   1155 1HD  LYS A  74      13.917  17.821 -46.459  1.00  0.72           H  
ATOM   1156 2HD  LYS A  74      13.623  16.136 -46.044  1.00  0.72           H  
ATOM   1157 1HE  LYS A  74      13.176  15.636 -48.418  1.00  0.72           H  
ATOM   1158 2HE  LYS A  74      13.442  17.343 -48.827  1.00  0.72           H  
ATOM   1159 1HZ  LYS A  74      15.400  16.015 -49.244  1.00  0.72           H  
ATOM   1160 2HZ  LYS A  74      15.708  17.112 -48.050  1.00  0.72           H  
ATOM   1161 3HZ  LYS A  74      15.466  15.526 -47.671  1.00  0.72           H  
ATOM   1162  N   VAL A  75       8.565  17.125 -46.760  1.00  0.73           N  
ATOM   1163  CA  VAL A  75       7.667  16.096 -47.287  1.00  0.73           C  
ATOM   1164  C   VAL A  75       8.260  15.424 -48.518  1.00  0.73           C  
ATOM   1165  O   VAL A  75       8.786  16.090 -49.412  1.00  0.73           O  
ATOM   1166  CB  VAL A  75       6.272  16.668 -47.601  1.00  0.73           C  
ATOM   1167  CG1 VAL A  75       5.396  15.569 -48.216  1.00  0.73           C  
ATOM   1168  CG2 VAL A  75       5.633  17.194 -46.284  1.00  0.73           C  
ATOM   1169  H   VAL A  75       8.861  17.903 -47.355  1.00  0.73           H  
ATOM   1170  HA  VAL A  75       7.535  15.330 -46.527  1.00  0.73           H  
ATOM   1171  HB  VAL A  75       6.359  17.479 -48.320  1.00  0.73           H  
ATOM   1172 1HG1 VAL A  75       4.436  15.976 -48.433  1.00  0.73           H  
ATOM   1173 2HG1 VAL A  75       5.836  15.202 -49.139  1.00  0.73           H  
ATOM   1174 3HG1 VAL A  75       5.295  14.739 -47.509  1.00  0.73           H  
ATOM   1175 1HG2 VAL A  75       4.650  17.597 -46.471  1.00  0.73           H  
ATOM   1176 2HG2 VAL A  75       5.551  16.373 -45.577  1.00  0.73           H  
ATOM   1177 3HG2 VAL A  75       6.260  17.974 -45.859  1.00  0.73           H  
ATOM   1178  N   ALA A  76       8.188  14.094 -48.564  1.00  0.77           N  
ATOM   1179  CA  ALA A  76       8.747  13.358 -49.692  1.00  0.77           C  
ATOM   1180  C   ALA A  76       7.815  12.272 -50.198  1.00  0.77           C  
ATOM   1181  O   ALA A  76       6.995  11.719 -49.458  1.00  0.77           O  
ATOM   1182  CB  ALA A  76      10.075  12.741 -49.304  1.00  0.77           C  
ATOM   1183  H   ALA A  76       7.745  13.594 -47.793  1.00  0.77           H  
ATOM   1184  HA  ALA A  76       8.904  14.055 -50.506  1.00  0.77           H  
ATOM   1185 1HB  ALA A  76      10.495  12.225 -50.172  1.00  0.77           H  
ATOM   1186 2HB  ALA A  76      10.759  13.525 -48.980  1.00  0.77           H  
ATOM   1187 3HB  ALA A  76       9.929  12.037 -48.502  1.00  0.77           H  
ATOM   1188  N   ALA A  77       7.955  11.951 -51.485  1.00  0.83           N  
ATOM   1189  CA  ALA A  77       7.105  10.937 -52.082  1.00  0.83           C  
ATOM   1190  C   ALA A  77       7.766  10.105 -53.169  1.00  0.83           C  
ATOM   1191  O   ALA A  77       8.553  10.586 -53.992  1.00  0.83           O  
ATOM   1192  CB  ALA A  77       5.900  11.614 -52.683  1.00  0.83           C  
ATOM   1193  H   ALA A  77       8.647  12.441 -52.047  1.00  0.83           H  
ATOM   1194  HA  ALA A  77       6.793  10.260 -51.292  1.00  0.83           H  
ATOM   1195 1HB  ALA A  77       5.232  10.855 -53.092  1.00  0.83           H  
ATOM   1196 2HB  ALA A  77       5.395  12.178 -51.906  1.00  0.83           H  
ATOM   1197 3HB  ALA A  77       6.213  12.292 -53.478  1.00  0.83           H  
ATOM   1198  N   TYR A  78       7.354   8.846 -53.216  1.00  0.90           N  
ATOM   1199  CA  TYR A  78       7.811   7.916 -54.235  1.00  0.90           C  
ATOM   1200  C   TYR A  78       6.588   7.194 -54.771  1.00  0.90           C  
ATOM   1201  O   TYR A  78       5.739   6.801 -53.986  1.00  0.90           O  
ATOM   1202  CB  TYR A  78       8.631   6.819 -53.570  1.00  0.90           C  
ATOM   1203  CG  TYR A  78       9.712   7.212 -52.684  1.00  0.90           C  
ATOM   1204  CD1 TYR A  78       9.374   7.517 -51.374  1.00  0.90           C  
ATOM   1205  CD2 TYR A  78      11.015   7.190 -53.083  1.00  0.90           C  
ATOM   1206  CE1 TYR A  78      10.328   7.821 -50.469  1.00  0.90           C  
ATOM   1207  CE2 TYR A  78      12.001   7.492 -52.161  1.00  0.90           C  
ATOM   1208  CZ  TYR A  78      11.651   7.808 -50.857  1.00  0.90           C  
ATOM   1209  OH  TYR A  78      12.614   8.072 -49.931  1.00  0.90           O  
ATOM   1210  H   TYR A  78       6.726   8.515 -52.480  1.00  0.90           H  
ATOM   1211  HA  TYR A  78       8.332   8.433 -55.042  1.00  0.90           H  
ATOM   1212 1HB  TYR A  78       7.956   6.181 -53.009  1.00  0.90           H  
ATOM   1213 2HB  TYR A  78       9.065   6.206 -54.360  1.00  0.90           H  
ATOM   1214  HD1 TYR A  78       8.326   7.506 -51.069  1.00  0.90           H  
ATOM   1215  HD2 TYR A  78      11.274   6.924 -54.114  1.00  0.90           H  
ATOM   1216  HE1 TYR A  78      10.043   8.053 -49.447  1.00  0.90           H  
ATOM   1217  HE2 TYR A  78      13.050   7.470 -52.459  1.00  0.90           H  
ATOM   1218  HH  TYR A  78      13.477   7.856 -50.308  1.00  0.90           H  
ATOM   1219  N   ALA A  79       6.484   6.897 -56.047  1.00  0.98           N  
ATOM   1220  CA  ALA A  79       5.386   5.999 -56.398  1.00  0.98           C  
ATOM   1221  C   ALA A  79       5.825   4.636 -55.903  1.00  0.98           C  
ATOM   1222  O   ALA A  79       7.021   4.445 -55.677  1.00  0.98           O  
ATOM   1223  CB  ALA A  79       5.053   5.951 -57.847  1.00  0.98           C  
ATOM   1224  H   ALA A  79       7.143   7.230 -56.733  1.00  0.98           H  
ATOM   1225  HA  ALA A  79       4.497   6.322 -55.897  1.00  0.98           H  
ATOM   1226 1HB  ALA A  79       4.227   5.253 -57.997  1.00  0.98           H  
ATOM   1227 2HB  ALA A  79       4.766   6.938 -58.210  1.00  0.98           H  
ATOM   1228 3HB  ALA A  79       5.866   5.607 -58.340  1.00  0.98           H  
ATOM   1229  N   ALA A  80       4.920   3.699 -55.694  1.00  1.05           N  
ATOM   1230  CA  ALA A  80       5.380   2.378 -55.290  1.00  1.05           C  
ATOM   1231  C   ALA A  80       6.313   1.860 -56.398  1.00  1.05           C  
ATOM   1232  O   ALA A  80       6.173   2.307 -57.536  1.00  1.05           O  
ATOM   1233  CB  ALA A  80       4.215   1.461 -55.052  1.00  1.05           C  
ATOM   1234  H   ALA A  80       3.933   3.883 -55.837  1.00  1.05           H  
ATOM   1235  HA  ALA A  80       5.936   2.493 -54.367  1.00  1.05           H  
ATOM   1236 1HB  ALA A  80       4.530   0.487 -54.735  1.00  1.05           H  
ATOM   1237 2HB  ALA A  80       3.568   1.891 -54.283  1.00  1.05           H  
ATOM   1238 3HB  ALA A  80       3.684   1.364 -55.955  1.00  1.05           H  
ATOM   1239  N   PRO A  81       7.243   0.919 -56.132  1.00  1.07           N  
ATOM   1240  CA  PRO A  81       8.255   0.478 -57.073  1.00  1.07           C  
ATOM   1241  C   PRO A  81       7.675   0.076 -58.412  1.00  1.07           C  
ATOM   1242  O   PRO A  81       6.669  -0.631 -58.497  1.00  1.07           O  
ATOM   1243  CB  PRO A  81       8.831  -0.760 -56.380  1.00  1.07           C  
ATOM   1244  CG  PRO A  81       8.634  -0.505 -54.918  1.00  1.07           C  
ATOM   1245  CD  PRO A  81       7.286   0.194 -54.834  1.00  1.07           C  
ATOM   1246  HA  PRO A  81       9.012   1.265 -57.196  1.00  1.07           H  
ATOM   1247 1HB  PRO A  81       8.312  -1.661 -56.734  1.00  1.07           H  
ATOM   1248 2HB  PRO A  81       9.891  -0.871 -56.646  1.00  1.07           H  
ATOM   1249 1HG  PRO A  81       8.644  -1.460 -54.371  1.00  1.07           H  
ATOM   1250 2HG  PRO A  81       9.455   0.076 -54.529  1.00  1.07           H  
ATOM   1251 1HD  PRO A  81       6.496  -0.561 -54.785  1.00  1.07           H  
ATOM   1252 2HD  PRO A  81       7.284   0.862 -53.975  1.00  1.07           H  
ATOM   1253  N   GLY A  82       8.369   0.502 -59.452  1.00  1.05           N  
ATOM   1254  CA  GLY A  82       8.007   0.264 -60.837  1.00  1.05           C  
ATOM   1255  C   GLY A  82       8.589   1.406 -61.640  1.00  1.05           C  
ATOM   1256  O   GLY A  82       9.407   2.161 -61.120  1.00  1.05           O  
ATOM   1257  H   GLY A  82       9.187   1.064 -59.271  1.00  1.05           H  
ATOM   1258 1HA  GLY A  82       8.400  -0.691 -61.180  1.00  1.05           H  
ATOM   1259 2HA  GLY A  82       6.923   0.244 -60.942  1.00  1.05           H  
ATOM   1260  N   ASP A  83       8.219   1.516 -62.899  1.00  0.99           N  
ATOM   1261  CA  ASP A  83       8.732   2.601 -63.724  1.00  0.99           C  
ATOM   1262  C   ASP A  83       7.738   3.755 -63.619  1.00  0.99           C  
ATOM   1263  O   ASP A  83       6.555   3.559 -63.898  1.00  0.99           O  
ATOM   1264  CB  ASP A  83       8.889   2.153 -65.168  1.00  0.99           C  
ATOM   1265  CG  ASP A  83       9.963   1.025 -65.379  1.00  0.99           C  
ATOM   1266  OD1 ASP A  83      10.758   0.729 -64.486  1.00  0.99           O  
ATOM   1267  OD2 ASP A  83       9.969   0.480 -66.447  1.00  0.99           O  
ATOM   1268  H   ASP A  83       7.556   0.860 -63.288  1.00  0.99           H  
ATOM   1269  HA  ASP A  83       9.685   2.942 -63.329  1.00  0.99           H  
ATOM   1270 1HB  ASP A  83       7.929   1.796 -65.540  1.00  0.99           H  
ATOM   1271 2HB  ASP A  83       9.171   3.014 -65.775  1.00  0.99           H  
ATOM   1272  N   TYR A  84       8.178   4.923 -63.150  1.00  0.90           N  
ATOM   1273  CA  TYR A  84       7.222   6.010 -62.913  1.00  0.90           C  
ATOM   1274  C   TYR A  84       7.756   7.435 -62.815  1.00  0.90           C  
ATOM   1275  O   TYR A  84       8.956   7.687 -62.665  1.00  0.90           O  
ATOM   1276  CB  TYR A  84       6.477   5.767 -61.616  1.00  0.90           C  
ATOM   1277  CG  TYR A  84       7.386   5.739 -60.406  1.00  0.90           C  
ATOM   1278  CD1 TYR A  84       7.710   6.915 -59.728  1.00  0.90           C  
ATOM   1279  CD2 TYR A  84       7.846   4.533 -59.927  1.00  0.90           C  
ATOM   1280  CE1 TYR A  84       8.492   6.849 -58.595  1.00  0.90           C  
ATOM   1281  CE2 TYR A  84       8.634   4.479 -58.794  1.00  0.90           C  
ATOM   1282  CZ  TYR A  84       8.955   5.632 -58.134  1.00  0.90           C  
ATOM   1283  OH  TYR A  84       9.727   5.588 -57.006  1.00  0.90           O  
ATOM   1284  H   TYR A  84       9.176   5.043 -62.964  1.00  0.90           H  
ATOM   1285  HA  TYR A  84       6.504   5.995 -63.734  1.00  0.90           H  
ATOM   1286 1HB  TYR A  84       5.726   6.550 -61.464  1.00  0.90           H  
ATOM   1287 2HB  TYR A  84       5.944   4.819 -61.665  1.00  0.90           H  
ATOM   1288  HD1 TYR A  84       7.341   7.872 -60.080  1.00  0.90           H  
ATOM   1289  HD2 TYR A  84       7.572   3.624 -60.438  1.00  0.90           H  
ATOM   1290  HE1 TYR A  84       8.741   7.763 -58.057  1.00  0.90           H  
ATOM   1291  HE2 TYR A  84       8.983   3.518 -58.425  1.00  0.90           H  
ATOM   1292  HH  TYR A  84      10.041   6.504 -56.786  1.00  0.90           H  
ATOM   1293  N   LYS A  85       6.806   8.369 -62.864  1.00  0.83           N  
ATOM   1294  CA  LYS A  85       7.045   9.785 -62.601  1.00  0.83           C  
ATOM   1295  C   LYS A  85       6.303  10.188 -61.339  1.00  0.83           C  
ATOM   1296  O   LYS A  85       5.171   9.753 -61.124  1.00  0.83           O  
ATOM   1297  CB  LYS A  85       6.610  10.670 -63.772  1.00  0.83           C  
ATOM   1298  CG  LYS A  85       6.861  12.181 -63.562  1.00  0.83           C  
ATOM   1299  CD  LYS A  85       6.457  12.995 -64.777  1.00  0.83           C  
ATOM   1300  CE  LYS A  85       7.455  12.786 -65.911  1.00  0.83           C  
ATOM   1301  NZ  LYS A  85       7.152  13.634 -67.096  1.00  0.83           N  
ATOM   1302  H   LYS A  85       5.851   8.069 -63.042  1.00  0.83           H  
ATOM   1303  HA  LYS A  85       8.107   9.938 -62.426  1.00  0.83           H  
ATOM   1304 1HB  LYS A  85       7.153  10.372 -64.672  1.00  0.83           H  
ATOM   1305 2HB  LYS A  85       5.547  10.527 -63.962  1.00  0.83           H  
ATOM   1306 1HG  LYS A  85       6.297  12.538 -62.700  1.00  0.83           H  
ATOM   1307 2HG  LYS A  85       7.920  12.343 -63.370  1.00  0.83           H  
ATOM   1308 1HD  LYS A  85       5.464  12.693 -65.110  1.00  0.83           H  
ATOM   1309 2HD  LYS A  85       6.432  14.051 -64.513  1.00  0.83           H  
ATOM   1310 1HE  LYS A  85       8.455  13.029 -65.550  1.00  0.83           H  
ATOM   1311 2HE  LYS A  85       7.436  11.739 -66.212  1.00  0.83           H  
ATOM   1312 1HZ  LYS A  85       7.846  13.454 -67.817  1.00  0.83           H  
ATOM   1313 2HZ  LYS A  85       6.235  13.405 -67.448  1.00  0.83           H  
ATOM   1314 3HZ  LYS A  85       7.182  14.607 -66.834  1.00  0.83           H  
ATOM   1315  N   VAL A  86       6.953  10.979 -60.496  1.00  0.77           N  
ATOM   1316  CA  VAL A  86       6.297  11.482 -59.296  1.00  0.77           C  
ATOM   1317  C   VAL A  86       6.548  12.977 -59.134  1.00  0.77           C  
ATOM   1318  O   VAL A  86       7.672  13.469 -59.297  1.00  0.77           O  
ATOM   1319  CB  VAL A  86       6.771  10.675 -58.054  1.00  0.77           C  
ATOM   1320  CG1 VAL A  86       8.300  10.774 -57.900  1.00  0.77           C  
ATOM   1321  CG2 VAL A  86       6.064  11.174 -56.780  1.00  0.77           C  
ATOM   1322  H   VAL A  86       7.901  11.270 -60.735  1.00  0.77           H  
ATOM   1323  HA  VAL A  86       5.221  11.335 -59.401  1.00  0.77           H  
ATOM   1324  HB  VAL A  86       6.523   9.624 -58.208  1.00  0.77           H  
ATOM   1325 1HG1 VAL A  86       8.620  10.183 -57.041  1.00  0.77           H  
ATOM   1326 2HG1 VAL A  86       8.784  10.396 -58.800  1.00  0.77           H  
ATOM   1327 3HG1 VAL A  86       8.586  11.805 -57.749  1.00  0.77           H  
ATOM   1328 1HG2 VAL A  86       6.395  10.580 -55.928  1.00  0.77           H  
ATOM   1329 2HG2 VAL A  86       6.310  12.220 -56.603  1.00  0.77           H  
ATOM   1330 3HG2 VAL A  86       4.984  11.073 -56.897  1.00  0.77           H  
ATOM   1331  N   VAL A  87       5.478  13.695 -58.796  1.00  0.74           N  
ATOM   1332  CA  VAL A  87       5.517  15.131 -58.580  1.00  0.74           C  
ATOM   1333  C   VAL A  87       4.958  15.536 -57.225  1.00  0.74           C  
ATOM   1334  O   VAL A  87       3.877  15.095 -56.852  1.00  0.74           O  
ATOM   1335  CB  VAL A  87       4.672  15.845 -59.654  1.00  0.74           C  
ATOM   1336  CG1 VAL A  87       4.683  17.345 -59.417  1.00  0.74           C  
ATOM   1337  CG2 VAL A  87       5.189  15.522 -61.018  1.00  0.74           C  
ATOM   1338  H   VAL A  87       4.579  13.225 -58.741  1.00  0.74           H  
ATOM   1339  HA  VAL A  87       6.546  15.456 -58.653  1.00  0.74           H  
ATOM   1340  HB  VAL A  87       3.656  15.508 -59.574  1.00  0.74           H  
ATOM   1341 1HG1 VAL A  87       4.070  17.831 -60.171  1.00  0.74           H  
ATOM   1342 2HG1 VAL A  87       4.278  17.572 -58.434  1.00  0.74           H  
ATOM   1343 3HG1 VAL A  87       5.710  17.708 -59.484  1.00  0.74           H  
ATOM   1344 1HG2 VAL A  87       4.580  16.020 -61.769  1.00  0.74           H  
ATOM   1345 2HG2 VAL A  87       6.190  15.873 -61.077  1.00  0.74           H  
ATOM   1346 3HG2 VAL A  87       5.159  14.446 -61.185  1.00  0.74           H  
ATOM   1347  N   LEU A  88       5.671  16.392 -56.501  1.00  0.74           N  
ATOM   1348  CA  LEU A  88       5.159  16.924 -55.236  1.00  0.74           C  
ATOM   1349  C   LEU A  88       5.004  18.443 -55.362  1.00  0.74           C  
ATOM   1350  O   LEU A  88       5.925  19.138 -55.792  1.00  0.74           O  
ATOM   1351  CB  LEU A  88       6.066  16.574 -54.052  1.00  0.74           C  
ATOM   1352  CG  LEU A  88       5.601  17.115 -52.647  1.00  0.74           C  
ATOM   1353  CD1 LEU A  88       4.327  16.463 -52.211  1.00  0.74           C  
ATOM   1354  CD2 LEU A  88       6.650  16.842 -51.641  1.00  0.74           C  
ATOM   1355  H   LEU A  88       6.571  16.699 -56.865  1.00  0.74           H  
ATOM   1356  HA  LEU A  88       4.175  16.499 -55.043  1.00  0.74           H  
ATOM   1357 1HB  LEU A  88       6.137  15.487 -53.982  1.00  0.74           H  
ATOM   1358 2HB  LEU A  88       7.065  16.973 -54.247  1.00  0.74           H  
ATOM   1359  HG  LEU A  88       5.418  18.173 -52.720  1.00  0.74           H  
ATOM   1360 1HD1 LEU A  88       4.033  16.856 -51.252  1.00  0.74           H  
ATOM   1361 2HD1 LEU A  88       3.549  16.657 -52.933  1.00  0.74           H  
ATOM   1362 3HD1 LEU A  88       4.496  15.401 -52.120  1.00  0.74           H  
ATOM   1363 1HD2 LEU A  88       6.338  17.232 -50.679  1.00  0.74           H  
ATOM   1364 2HD2 LEU A  88       6.823  15.767 -51.563  1.00  0.74           H  
ATOM   1365 3HD2 LEU A  88       7.536  17.327 -51.948  1.00  0.74           H  
ATOM   1366  N   ASN A  89       3.818  18.952 -55.032  1.00  0.76           N  
ATOM   1367  CA  ASN A  89       3.496  20.380 -55.137  1.00  0.76           C  
ATOM   1368  C   ASN A  89       2.999  20.988 -53.831  1.00  0.76           C  
ATOM   1369  O   ASN A  89       1.984  20.567 -53.275  1.00  0.76           O  
ATOM   1370  CB  ASN A  89       2.492  20.613 -56.255  1.00  0.76           C  
ATOM   1371  CG  ASN A  89       2.107  22.076 -56.435  1.00  0.76           C  
ATOM   1372  OD1 ASN A  89       1.480  22.662 -55.540  1.00  0.76           O  
ATOM   1373  ND2 ASN A  89       2.445  22.662 -57.560  1.00  0.76           N  
ATOM   1374  H   ASN A  89       3.094  18.314 -54.712  1.00  0.76           H  
ATOM   1375  HA  ASN A  89       4.408  20.917 -55.394  1.00  0.76           H  
ATOM   1376 1HB  ASN A  89       2.920  20.254 -57.195  1.00  0.76           H  
ATOM   1377 2HB  ASN A  89       1.614  20.039 -56.071  1.00  0.76           H  
ATOM   1378 1HD2 ASN A  89       2.206  23.619 -57.711  1.00  0.76           H  
ATOM   1379 2HD2 ASN A  89       2.942  22.151 -58.289  1.00  0.76           H  
ATOM   1380  N   ASP A  90       3.760  21.959 -53.319  1.00  0.81           N  
ATOM   1381  CA  ASP A  90       3.483  22.637 -52.054  1.00  0.81           C  
ATOM   1382  C   ASP A  90       2.396  23.698 -52.101  1.00  0.81           C  
ATOM   1383  O   ASP A  90       2.551  24.729 -52.757  1.00  0.81           O  
ATOM   1384  CB  ASP A  90       4.715  23.321 -51.521  1.00  0.81           C  
ATOM   1385  CG  ASP A  90       4.422  23.980 -50.237  1.00  0.81           C  
ATOM   1386  OD1 ASP A  90       3.518  23.576 -49.552  1.00  0.81           O  
ATOM   1387  OD2 ASP A  90       5.035  24.962 -49.960  1.00  0.81           O  
ATOM   1388  H   ASP A  90       4.582  22.257 -53.850  1.00  0.81           H  
ATOM   1389  HA  ASP A  90       3.177  21.883 -51.338  1.00  0.81           H  
ATOM   1390 1HB  ASP A  90       5.481  22.584 -51.348  1.00  0.81           H  
ATOM   1391 2HB  ASP A  90       5.096  24.040 -52.251  1.00  0.81           H  
ATOM   1392  N   PHE A  91       1.308  23.508 -51.354  1.00  0.86           N  
ATOM   1393  CA  PHE A  91       0.248  24.500 -51.413  1.00  0.86           C  
ATOM   1394  C   PHE A  91       0.647  25.829 -50.743  1.00  0.86           C  
ATOM   1395  O   PHE A  91       0.010  26.853 -50.994  1.00  0.86           O  
ATOM   1396  CB  PHE A  91      -1.063  23.999 -50.796  1.00  0.86           C  
ATOM   1397  CG  PHE A  91      -1.810  22.970 -51.620  1.00  0.86           C  
ATOM   1398  CD1 PHE A  91      -2.184  21.756 -51.080  1.00  0.86           C  
ATOM   1399  CD2 PHE A  91      -2.114  23.216 -52.949  1.00  0.86           C  
ATOM   1400  CE1 PHE A  91      -2.856  20.817 -51.831  1.00  0.86           C  
ATOM   1401  CE2 PHE A  91      -2.786  22.278 -53.706  1.00  0.86           C  
ATOM   1402  CZ  PHE A  91      -3.161  21.080 -53.142  1.00  0.86           C  
ATOM   1403  H   PHE A  91       1.212  22.700 -50.736  1.00  0.86           H  
ATOM   1404  HA  PHE A  91       0.049  24.708 -52.465  1.00  0.86           H  
ATOM   1405 1HB  PHE A  91      -0.853  23.562 -49.819  1.00  0.86           H  
ATOM   1406 2HB  PHE A  91      -1.727  24.845 -50.629  1.00  0.86           H  
ATOM   1407  HD1 PHE A  91      -1.950  21.550 -50.042  1.00  0.86           H  
ATOM   1408  HD2 PHE A  91      -1.815  24.166 -53.396  1.00  0.86           H  
ATOM   1409  HE1 PHE A  91      -3.141  19.871 -51.384  1.00  0.86           H  
ATOM   1410  HE2 PHE A  91      -3.020  22.486 -54.750  1.00  0.86           H  
ATOM   1411  HZ  PHE A  91      -3.692  20.339 -53.738  1.00  0.86           H  
ATOM   1412  N   LYS A  92       1.660  25.824 -49.863  1.00  0.90           N  
ATOM   1413  CA  LYS A  92       2.064  27.058 -49.178  1.00  0.90           C  
ATOM   1414  C   LYS A  92       2.951  27.983 -50.023  1.00  0.90           C  
ATOM   1415  O   LYS A  92       2.667  29.178 -50.141  1.00  0.90           O  
ATOM   1416  CB  LYS A  92       2.787  26.733 -47.865  1.00  0.90           C  
ATOM   1417  CG  LYS A  92       3.269  27.963 -47.067  1.00  0.90           C  
ATOM   1418  CD  LYS A  92       3.854  27.545 -45.724  1.00  0.90           C  
ATOM   1419  CE  LYS A  92       4.504  28.704 -44.973  1.00  0.90           C  
ATOM   1420  NZ  LYS A  92       3.511  29.738 -44.552  1.00  0.90           N  
ATOM   1421  H   LYS A  92       2.183  24.956 -49.680  1.00  0.90           H  
ATOM   1422  HA  LYS A  92       1.160  27.614 -48.933  1.00  0.90           H  
ATOM   1423 1HB  LYS A  92       2.131  26.144 -47.224  1.00  0.90           H  
ATOM   1424 2HB  LYS A  92       3.662  26.113 -48.082  1.00  0.90           H  
ATOM   1425 1HG  LYS A  92       4.038  28.483 -47.640  1.00  0.90           H  
ATOM   1426 2HG  LYS A  92       2.436  28.645 -46.904  1.00  0.90           H  
ATOM   1427 1HD  LYS A  92       3.044  27.163 -45.118  1.00  0.90           H  
ATOM   1428 2HD  LYS A  92       4.594  26.748 -45.867  1.00  0.90           H  
ATOM   1429 1HE  LYS A  92       5.001  28.309 -44.084  1.00  0.90           H  
ATOM   1430 2HE  LYS A  92       5.249  29.167 -45.618  1.00  0.90           H  
ATOM   1431 1HZ  LYS A  92       3.994  30.477 -44.057  1.00  0.90           H  
ATOM   1432 2HZ  LYS A  92       3.049  30.121 -45.366  1.00  0.90           H  
ATOM   1433 3HZ  LYS A  92       2.828  29.314 -43.943  1.00  0.90           H  
ATOM   1434  N   THR A  93       4.016  27.441 -50.619  1.00  0.92           N  
ATOM   1435  CA  THR A  93       4.963  28.250 -51.380  1.00  0.92           C  
ATOM   1436  C   THR A  93       4.815  28.143 -52.897  1.00  0.92           C  
ATOM   1437  O   THR A  93       5.369  28.964 -53.628  1.00  0.92           O  
ATOM   1438  CB  THR A  93       6.399  27.816 -51.072  1.00  0.92           C  
ATOM   1439  OG1 THR A  93       6.562  26.459 -51.527  1.00  0.92           O  
ATOM   1440  CG2 THR A  93       6.672  27.878 -49.562  1.00  0.92           C  
ATOM   1441  H   THR A  93       4.221  26.453 -50.473  1.00  0.92           H  
ATOM   1442  HA  THR A  93       4.829  29.293 -51.096  1.00  0.92           H  
ATOM   1443  HB  THR A  93       7.097  28.462 -51.602  1.00  0.92           H  
ATOM   1444  HG1 THR A  93       6.041  25.869 -50.945  1.00  0.92           H  
ATOM   1445 1HG2 THR A  93       7.692  27.551 -49.362  1.00  0.92           H  
ATOM   1446 2HG2 THR A  93       6.541  28.899 -49.207  1.00  0.92           H  
ATOM   1447 3HG2 THR A  93       5.975  27.219 -49.040  1.00  0.92           H  
ATOM   1448  N   GLY A  94       4.125  27.114 -53.391  1.00  0.90           N  
ATOM   1449  CA  GLY A  94       4.017  26.887 -54.825  1.00  0.90           C  
ATOM   1450  C   GLY A  94       5.190  26.081 -55.396  1.00  0.90           C  
ATOM   1451  O   GLY A  94       5.235  25.812 -56.600  1.00  0.90           O  
ATOM   1452  H   GLY A  94       3.659  26.439 -52.787  1.00  0.90           H  
ATOM   1453 1HA  GLY A  94       3.087  26.349 -55.020  1.00  0.90           H  
ATOM   1454 2HA  GLY A  94       3.944  27.844 -55.339  1.00  0.90           H  
ATOM   1455  N   ILE A  95       6.139  25.682 -54.545  1.00  0.87           N  
ATOM   1456  CA  ILE A  95       7.276  24.906 -55.018  1.00  0.87           C  
ATOM   1457  C   ILE A  95       6.845  23.552 -55.540  1.00  0.87           C  
ATOM   1458  O   ILE A  95       6.044  22.852 -54.912  1.00  0.87           O  
ATOM   1459  CB  ILE A  95       8.324  24.709 -53.910  1.00  0.87           C  
ATOM   1460  CG1 ILE A  95       8.954  26.048 -53.545  1.00  0.87           C  
ATOM   1461  CG2 ILE A  95       9.377  23.683 -54.324  1.00  0.87           C  
ATOM   1462  CD1 ILE A  95       9.794  25.988 -52.288  1.00  0.87           C  
ATOM   1463  H   ILE A  95       6.097  25.942 -53.556  1.00  0.87           H  
ATOM   1464  HA  ILE A  95       7.746  25.452 -55.837  1.00  0.87           H  
ATOM   1465  HB  ILE A  95       7.818  24.346 -53.013  1.00  0.87           H  
ATOM   1466 1HG1 ILE A  95       9.588  26.373 -54.367  1.00  0.87           H  
ATOM   1467 2HG1 ILE A  95       8.167  26.785 -53.410  1.00  0.87           H  
ATOM   1468 1HG2 ILE A  95      10.088  23.548 -53.511  1.00  0.87           H  
ATOM   1469 2HG2 ILE A  95       8.896  22.736 -54.537  1.00  0.87           H  
ATOM   1470 3HG2 ILE A  95       9.901  24.030 -55.213  1.00  0.87           H  
ATOM   1471 1HD1 ILE A  95      10.215  26.972 -52.085  1.00  0.87           H  
ATOM   1472 2HD1 ILE A  95       9.168  25.680 -51.447  1.00  0.87           H  
ATOM   1473 3HD1 ILE A  95      10.600  25.269 -52.420  1.00  0.87           H  
ATOM   1474  N   GLN A  96       7.347  23.195 -56.717  1.00  0.83           N  
ATOM   1475  CA  GLN A  96       7.023  21.904 -57.295  1.00  0.83           C  
ATOM   1476  C   GLN A  96       8.282  21.140 -57.650  1.00  0.83           C  
ATOM   1477  O   GLN A  96       9.202  21.679 -58.270  1.00  0.83           O  
ATOM   1478  CB  GLN A  96       6.131  22.049 -58.522  1.00  0.83           C  
ATOM   1479  CG  GLN A  96       5.711  20.719 -59.111  1.00  0.83           C  
ATOM   1480  CD  GLN A  96       4.695  20.856 -60.202  1.00  0.83           C  
ATOM   1481  OE1 GLN A  96       3.597  21.392 -59.982  1.00  0.83           O  
ATOM   1482  NE2 GLN A  96       5.035  20.375 -61.397  1.00  0.83           N  
ATOM   1483  H   GLN A  96       7.974  23.819 -57.203  1.00  0.83           H  
ATOM   1484  HA  GLN A  96       6.485  21.325 -56.557  1.00  0.83           H  
ATOM   1485 1HB  GLN A  96       5.238  22.607 -58.252  1.00  0.83           H  
ATOM   1486 2HB  GLN A  96       6.655  22.613 -59.291  1.00  0.83           H  
ATOM   1487 1HG  GLN A  96       6.588  20.221 -59.523  1.00  0.83           H  
ATOM   1488 2HG  GLN A  96       5.283  20.111 -58.313  1.00  0.83           H  
ATOM   1489 1HE2 GLN A  96       4.396  20.438 -62.165  1.00  0.83           H  
ATOM   1490 2HE2 GLN A  96       5.933  19.950 -61.527  1.00  0.83           H  
ATOM   1491  N   VAL A  97       8.314  19.882 -57.236  1.00  0.80           N  
ATOM   1492  CA  VAL A  97       9.439  19.000 -57.486  1.00  0.80           C  
ATOM   1493  C   VAL A  97       9.026  17.751 -58.240  1.00  0.80           C  
ATOM   1494  O   VAL A  97       8.065  17.078 -57.874  1.00  0.80           O  
ATOM   1495  CB  VAL A  97      10.115  18.642 -56.161  1.00  0.80           C  
ATOM   1496  CG1 VAL A  97      11.258  17.660 -56.390  1.00  0.80           C  
ATOM   1497  CG2 VAL A  97      10.631  19.936 -55.530  1.00  0.80           C  
ATOM   1498  H   VAL A  97       7.511  19.532 -56.715  1.00  0.80           H  
ATOM   1499  HA  VAL A  97      10.165  19.538 -58.097  1.00  0.80           H  
ATOM   1500  HB  VAL A  97       9.392  18.168 -55.491  1.00  0.80           H  
ATOM   1501 1HG1 VAL A  97      11.733  17.426 -55.439  1.00  0.80           H  
ATOM   1502 2HG1 VAL A  97      10.876  16.743 -56.840  1.00  0.80           H  
ATOM   1503 3HG1 VAL A  97      11.992  18.110 -57.057  1.00  0.80           H  
ATOM   1504 1HG2 VAL A  97      11.112  19.723 -54.589  1.00  0.80           H  
ATOM   1505 2HG2 VAL A  97      11.349  20.405 -56.203  1.00  0.80           H  
ATOM   1506 3HG2 VAL A  97       9.806  20.612 -55.360  1.00  0.80           H  
ATOM   1507  N   VAL A  98       9.766  17.443 -59.295  1.00  0.80           N  
ATOM   1508  CA  VAL A  98       9.475  16.295 -60.145  1.00  0.80           C  
ATOM   1509  C   VAL A  98      10.663  15.390 -60.371  1.00  0.80           C  
ATOM   1510  O   VAL A  98      11.790  15.858 -60.551  1.00  0.80           O  
ATOM   1511  CB  VAL A  98       8.944  16.782 -61.517  1.00  0.80           C  
ATOM   1512  CG1 VAL A  98       9.966  17.678 -62.172  1.00  0.80           C  
ATOM   1513  CG2 VAL A  98       8.661  15.574 -62.461  1.00  0.80           C  
ATOM   1514  H   VAL A  98      10.552  18.036 -59.528  1.00  0.80           H  
ATOM   1515  HA  VAL A  98       8.695  15.707 -59.666  1.00  0.80           H  
ATOM   1516  HB  VAL A  98       8.031  17.350 -61.355  1.00  0.80           H  
ATOM   1517 1HG1 VAL A  98       9.583  18.030 -63.130  1.00  0.80           H  
ATOM   1518 2HG1 VAL A  98      10.168  18.533 -61.525  1.00  0.80           H  
ATOM   1519 3HG1 VAL A  98      10.888  17.118 -62.333  1.00  0.80           H  
ATOM   1520 1HG2 VAL A  98       8.274  15.944 -63.405  1.00  0.80           H  
ATOM   1521 2HG2 VAL A  98       9.573  15.023 -62.656  1.00  0.80           H  
ATOM   1522 3HG2 VAL A  98       7.937  14.902 -62.014  1.00  0.80           H  
ATOM   1523  N   ASP A  99      10.382  14.092 -60.411  1.00  0.84           N  
ATOM   1524  CA  ASP A  99      11.390  13.097 -60.713  1.00  0.84           C  
ATOM   1525  C   ASP A  99      10.814  11.958 -61.546  1.00  0.84           C  
ATOM   1526  O   ASP A  99       9.605  11.716 -61.562  1.00  0.84           O  
ATOM   1527  CB  ASP A  99      11.996  12.548 -59.433  1.00  0.84           C  
ATOM   1528  CG  ASP A  99      13.344  11.791 -59.685  1.00  0.84           C  
ATOM   1529  OD1 ASP A  99      13.854  11.860 -60.790  1.00  0.84           O  
ATOM   1530  OD2 ASP A  99      13.790  11.090 -58.797  1.00  0.84           O  
ATOM   1531  H   ASP A  99       9.429  13.800 -60.193  1.00  0.84           H  
ATOM   1532  HA  ASP A  99      12.181  13.572 -61.293  1.00  0.84           H  
ATOM   1533 1HB  ASP A  99      12.198  13.381 -58.756  1.00  0.84           H  
ATOM   1534 2HB  ASP A  99      11.283  11.900 -58.932  1.00  0.84           H  
ATOM   1535  N   GLU A 100      11.703  11.273 -62.259  1.00  0.90           N  
ATOM   1536  CA  GLU A 100      11.317  10.175 -63.147  1.00  0.90           C  
ATOM   1537  C   GLU A 100      12.390   9.101 -63.267  1.00  0.90           C  
ATOM   1538  O   GLU A 100      13.572   9.399 -63.448  1.00  0.90           O  
ATOM   1539  CB  GLU A 100      10.978  10.727 -64.545  1.00  0.90           C  
ATOM   1540  CG  GLU A 100      10.482   9.683 -65.558  1.00  0.90           C  
ATOM   1541  CD  GLU A 100      10.031  10.284 -66.873  1.00  0.90           C  
ATOM   1542  OE1 GLU A 100      10.034  11.492 -66.995  1.00  0.90           O  
ATOM   1543  OE2 GLU A 100       9.672   9.538 -67.752  1.00  0.90           O  
ATOM   1544  H   GLU A 100      12.687  11.525 -62.131  1.00  0.90           H  
ATOM   1545  HA  GLU A 100      10.428   9.704 -62.736  1.00  0.90           H  
ATOM   1546 1HB  GLU A 100      10.202  11.486 -64.448  1.00  0.90           H  
ATOM   1547 2HB  GLU A 100      11.858  11.211 -64.965  1.00  0.90           H  
ATOM   1548 1HG  GLU A 100      11.285   8.975 -65.758  1.00  0.90           H  
ATOM   1549 2HG  GLU A 100       9.653   9.131 -65.110  1.00  0.90           H  
ATOM   1550  N   GLY A 101      11.964   7.840 -63.228  1.00  0.98           N  
ATOM   1551  CA  GLY A 101      12.919   6.748 -63.360  1.00  0.98           C  
ATOM   1552  C   GLY A 101      12.296   5.360 -63.291  1.00  0.98           C  
ATOM   1553  O   GLY A 101      11.089   5.201 -63.083  1.00  0.98           O  
ATOM   1554  H   GLY A 101      10.969   7.659 -63.079  1.00  0.98           H  
ATOM   1555 1HA  GLY A 101      13.451   6.856 -64.304  1.00  0.98           H  
ATOM   1556 2HA  GLY A 101      13.667   6.839 -62.571  1.00  0.98           H  
ATOM   1557  N   SER A 102      13.151   4.365 -63.517  1.00  1.06           N  
ATOM   1558  CA  SER A 102      12.789   2.951 -63.534  1.00  1.06           C  
ATOM   1559  C   SER A 102      12.708   2.299 -62.161  1.00  1.06           C  
ATOM   1560  O   SER A 102      13.248   2.805 -61.184  1.00  1.06           O  
ATOM   1561  CB  SER A 102      13.780   2.195 -64.390  1.00  1.06           C  
ATOM   1562  OG  SER A 102      15.067   2.199 -63.822  1.00  1.06           O  
ATOM   1563  H   SER A 102      14.117   4.609 -63.679  1.00  1.06           H  
ATOM   1564  HA  SER A 102      11.816   2.867 -64.005  1.00  1.06           H  
ATOM   1565 1HB  SER A 102      13.435   1.167 -64.514  1.00  1.06           H  
ATOM   1566 2HB  SER A 102      13.814   2.645 -65.380  1.00  1.06           H  
ATOM   1567  HG  SER A 102      15.639   1.784 -64.478  1.00  1.06           H  
ATOM   1568  N   TYR A 103      12.163   1.094 -62.117  1.00  1.10           N  
ATOM   1569  CA  TYR A 103      12.096   0.286 -60.892  1.00  1.10           C  
ATOM   1570  C   TYR A 103      13.438   0.222 -60.156  1.00  1.10           C  
ATOM   1571  O   TYR A 103      13.515   0.409 -58.941  1.00  1.10           O  
ATOM   1572  CB  TYR A 103      11.675  -1.138 -61.264  1.00  1.10           C  
ATOM   1573  CG  TYR A 103      11.704  -2.158 -60.135  1.00  1.10           C  
ATOM   1574  CD1 TYR A 103      10.648  -2.295 -59.256  1.00  1.10           C  
ATOM   1575  CD2 TYR A 103      12.827  -2.967 -59.990  1.00  1.10           C  
ATOM   1576  CE1 TYR A 103      10.706  -3.234 -58.244  1.00  1.10           C  
ATOM   1577  CE2 TYR A 103      12.887  -3.899 -58.978  1.00  1.10           C  
ATOM   1578  CZ  TYR A 103      11.830  -4.034 -58.107  1.00  1.10           C  
ATOM   1579  OH  TYR A 103      11.884  -4.967 -57.096  1.00  1.10           O  
ATOM   1580  H   TYR A 103      11.710   0.762 -62.974  1.00  1.10           H  
ATOM   1581  HA  TYR A 103      11.364   0.734 -60.222  1.00  1.10           H  
ATOM   1582 1HB  TYR A 103      10.671  -1.115 -61.677  1.00  1.10           H  
ATOM   1583 2HB  TYR A 103      12.328  -1.501 -62.056  1.00  1.10           H  
ATOM   1584  HD1 TYR A 103       9.776  -1.682 -59.361  1.00  1.10           H  
ATOM   1585  HD2 TYR A 103      13.664  -2.863 -60.680  1.00  1.10           H  
ATOM   1586  HE1 TYR A 103       9.871  -3.346 -57.556  1.00  1.10           H  
ATOM   1587  HE2 TYR A 103      13.769  -4.530 -58.870  1.00  1.10           H  
ATOM   1588  HH  TYR A 103      12.720  -5.437 -57.141  1.00  1.10           H  
ATOM   1589  N   ALA A 104      14.496  -0.065 -60.906  1.00  1.11           N  
ATOM   1590  CA  ALA A 104      15.858  -0.185 -60.388  1.00  1.11           C  
ATOM   1591  C   ALA A 104      16.397   1.112 -59.764  1.00  1.11           C  
ATOM   1592  O   ALA A 104      17.334   1.080 -58.962  1.00  1.11           O  
ATOM   1593  CB  ALA A 104      16.780  -0.612 -61.510  1.00  1.11           C  
ATOM   1594  H   ALA A 104      14.342  -0.195 -61.895  1.00  1.11           H  
ATOM   1595  HA  ALA A 104      15.851  -0.951 -59.613  1.00  1.11           H  
ATOM   1596 1HB  ALA A 104      17.791  -0.738 -61.121  1.00  1.11           H  
ATOM   1597 2HB  ALA A 104      16.430  -1.551 -61.932  1.00  1.11           H  
ATOM   1598 3HB  ALA A 104      16.782   0.155 -62.281  1.00  1.11           H  
ATOM   1599  N   HIS A 105      15.860   2.247 -60.194  1.00  1.06           N  
ATOM   1600  CA  HIS A 105      16.306   3.572 -59.802  1.00  1.06           C  
ATOM   1601  C   HIS A 105      15.102   4.419 -59.450  1.00  1.06           C  
ATOM   1602  O   HIS A 105      14.814   5.410 -60.125  1.00  1.06           O  
ATOM   1603  CB  HIS A 105      17.064   4.230 -60.949  1.00  1.06           C  
ATOM   1604  CG  HIS A 105      18.246   3.428 -61.414  1.00  1.06           C  
ATOM   1605  ND1 HIS A 105      19.416   3.331 -60.692  1.00  1.06           N  
ATOM   1606  CD2 HIS A 105      18.427   2.679 -62.526  1.00  1.06           C  
ATOM   1607  CE1 HIS A 105      20.266   2.553 -61.340  1.00  1.06           C  
ATOM   1608  NE2 HIS A 105      19.691   2.146 -62.457  1.00  1.06           N  
ATOM   1609  H   HIS A 105      15.048   2.210 -60.802  1.00  1.06           H  
ATOM   1610  HA  HIS A 105      16.952   3.512 -58.928  1.00  1.06           H  
ATOM   1611 1HB  HIS A 105      16.386   4.362 -61.796  1.00  1.06           H  
ATOM   1612 2HB  HIS A 105      17.408   5.216 -60.643  1.00  1.06           H  
ATOM   1613  HD1 HIS A 105      19.605   3.760 -59.808  1.00  1.06           H  
ATOM   1614  HD2 HIS A 105      17.785   2.457 -63.377  1.00  1.06           H  
ATOM   1615  HE1 HIS A 105      21.253   2.349 -60.928  1.00  1.06           H  
ATOM   1616  N   ARG A 106      14.386   4.017 -58.407  1.00  0.99           N  
ATOM   1617  CA  ARG A 106      13.110   4.639 -58.091  1.00  0.99           C  
ATOM   1618  C   ARG A 106      13.200   6.138 -57.959  1.00  0.99           C  
ATOM   1619  O   ARG A 106      14.056   6.665 -57.246  1.00  0.99           O  
ATOM   1620  CB  ARG A 106      12.579   4.106 -56.775  1.00  0.99           C  
ATOM   1621  CG  ARG A 106      12.075   2.706 -56.808  1.00  0.99           C  
ATOM   1622  CD  ARG A 106      11.565   2.306 -55.494  1.00  0.99           C  
ATOM   1623  NE  ARG A 106      10.330   3.006 -55.138  1.00  0.99           N  
ATOM   1624  CZ  ARG A 106       9.729   2.897 -53.932  1.00  0.99           C  
ATOM   1625  NH1 ARG A 106      10.275   2.164 -52.983  1.00  0.99           N  
ATOM   1626  NH2 ARG A 106       8.603   3.506 -53.699  1.00  0.99           N  
ATOM   1627  H   ARG A 106      14.702   3.218 -57.875  1.00  0.99           H  
ATOM   1628  HA  ARG A 106      12.405   4.397 -58.890  1.00  0.99           H  
ATOM   1629 1HB  ARG A 106      13.393   4.113 -56.055  1.00  0.99           H  
ATOM   1630 2HB  ARG A 106      11.824   4.751 -56.379  1.00  0.99           H  
ATOM   1631 1HG  ARG A 106      11.269   2.625 -57.540  1.00  0.99           H  
ATOM   1632 2HG  ARG A 106      12.886   2.035 -57.087  1.00  0.99           H  
ATOM   1633 1HD  ARG A 106      11.364   1.238 -55.502  1.00  0.99           H  
ATOM   1634 2HD  ARG A 106      12.313   2.527 -54.735  1.00  0.99           H  
ATOM   1635  HE  ARG A 106       9.907   3.645 -55.842  1.00  0.99           H  
ATOM   1636 1HH1 ARG A 106      11.147   1.684 -53.154  1.00  0.99           H  
ATOM   1637 2HH1 ARG A 106       9.820   2.083 -52.087  1.00  0.99           H  
ATOM   1638 1HH2 ARG A 106       8.149   4.029 -54.456  1.00  0.99           H  
ATOM   1639 2HH2 ARG A 106       8.154   3.424 -52.805  1.00  0.99           H  
ATOM   1640  N   ALA A 107      12.279   6.808 -58.638  1.00  0.90           N  
ATOM   1641  CA  ALA A 107      12.174   8.252 -58.622  1.00  0.90           C  
ATOM   1642  C   ALA A 107      11.655   8.729 -57.285  1.00  0.90           C  
ATOM   1643  O   ALA A 107      10.853   8.042 -56.633  1.00  0.90           O  
ATOM   1644  CB  ALA A 107      11.270   8.721 -59.740  1.00  0.90           C  
ATOM   1645  H   ALA A 107      11.630   6.280 -59.206  1.00  0.90           H  
ATOM   1646  HA  ALA A 107      13.171   8.671 -58.768  1.00  0.90           H  
ATOM   1647 1HB  ALA A 107      11.224   9.784 -59.731  1.00  0.90           H  
ATOM   1648 2HB  ALA A 107      11.686   8.387 -60.659  1.00  0.90           H  
ATOM   1649 3HB  ALA A 107      10.303   8.345 -59.649  1.00  0.90           H  
ATOM   1650  N   ALA A 108      12.055   9.929 -56.897  1.00  0.83           N  
ATOM   1651  CA  ALA A 108      11.524  10.498 -55.673  1.00  0.83           C  
ATOM   1652  C   ALA A 108      11.394  11.999 -55.781  1.00  0.83           C  
ATOM   1653  O   ALA A 108      12.264  12.686 -56.311  1.00  0.83           O  
ATOM   1654  CB  ALA A 108      12.420  10.155 -54.500  1.00  0.83           C  
ATOM   1655  H   ALA A 108      12.734  10.444 -57.470  1.00  0.83           H  
ATOM   1656  HA  ALA A 108      10.534  10.078 -55.503  1.00  0.83           H  
ATOM   1657 1HB  ALA A 108      11.986  10.563 -53.584  1.00  0.83           H  
ATOM   1658 2HB  ALA A 108      12.501   9.087 -54.429  1.00  0.83           H  
ATOM   1659 3HB  ALA A 108      13.406  10.580 -54.663  1.00  0.83           H  
ATOM   1660  N   ALA A 109      10.334  12.517 -55.206  1.00  0.79           N  
ATOM   1661  CA  ALA A 109      10.106  13.944 -55.185  1.00  0.79           C  
ATOM   1662  C   ALA A 109      10.084  14.395 -53.747  1.00  0.79           C  
ATOM   1663  O   ALA A 109       9.783  13.612 -52.849  1.00  0.79           O  
ATOM   1664  CB  ALA A 109       8.810  14.289 -55.897  1.00  0.79           C  
ATOM   1665  H   ALA A 109       9.651  11.891 -54.780  1.00  0.79           H  
ATOM   1666  HA  ALA A 109      10.932  14.444 -55.687  1.00  0.79           H  
ATOM   1667 1HB  ALA A 109       8.654  15.367 -55.870  1.00  0.79           H  
ATOM   1668 2HB  ALA A 109       8.861  13.965 -56.935  1.00  0.79           H  
ATOM   1669 3HB  ALA A 109       7.977  13.793 -55.401  1.00  0.79           H  
ATOM   1670  N   GLY A 110      10.378  15.651 -53.502  1.00  0.78           N  
ATOM   1671  CA  GLY A 110      10.268  16.111 -52.137  1.00  0.78           C  
ATOM   1672  C   GLY A 110      10.544  17.583 -51.993  1.00  0.78           C  
ATOM   1673  O   GLY A 110      11.315  18.169 -52.750  1.00  0.78           O  
ATOM   1674  H   GLY A 110      10.650  16.282 -54.241  1.00  0.78           H  
ATOM   1675 1HA  GLY A 110       9.274  15.894 -51.780  1.00  0.78           H  
ATOM   1676 2HA  GLY A 110      10.956  15.550 -51.506  1.00  0.78           H  
ATOM   1677  N   ILE A 111       9.895  18.161 -50.994  1.00  0.81           N  
ATOM   1678  CA  ILE A 111       9.989  19.573 -50.698  1.00  0.81           C  
ATOM   1679  C   ILE A 111      10.380  19.886 -49.271  1.00  0.81           C  
ATOM   1680  O   ILE A 111       9.777  19.419 -48.300  1.00  0.81           O  
ATOM   1681  CB  ILE A 111       8.676  20.302 -51.061  1.00  0.81           C  
ATOM   1682  CG1 ILE A 111       8.428  20.181 -52.579  1.00  0.81           C  
ATOM   1683  CG2 ILE A 111       8.713  21.778 -50.620  1.00  0.81           C  
ATOM   1684  CD1 ILE A 111       7.127  20.718 -53.029  1.00  0.81           C  
ATOM   1685  H   ILE A 111       9.315  17.562 -50.408  1.00  0.81           H  
ATOM   1686  HA  ILE A 111      10.762  19.992 -51.338  1.00  0.81           H  
ATOM   1687  HB  ILE A 111       7.844  19.807 -50.556  1.00  0.81           H  
ATOM   1688 1HG1 ILE A 111       9.215  20.713 -53.091  1.00  0.81           H  
ATOM   1689 2HG1 ILE A 111       8.464  19.151 -52.875  1.00  0.81           H  
ATOM   1690 1HG2 ILE A 111       7.776  22.264 -50.877  1.00  0.81           H  
ATOM   1691 2HG2 ILE A 111       8.859  21.840 -49.541  1.00  0.81           H  
ATOM   1692 3HG2 ILE A 111       9.533  22.293 -51.122  1.00  0.81           H  
ATOM   1693 1HD1 ILE A 111       7.044  20.598 -54.106  1.00  0.81           H  
ATOM   1694 2HD1 ILE A 111       6.316  20.199 -52.545  1.00  0.81           H  
ATOM   1695 3HD1 ILE A 111       7.077  21.769 -52.782  1.00  0.81           H  
ATOM   1696  N   LEU A 112      11.420  20.691 -49.172  1.00  0.88           N  
ATOM   1697  CA  LEU A 112      11.939  21.177 -47.913  1.00  0.88           C  
ATOM   1698  C   LEU A 112      11.253  22.474 -47.583  1.00  0.88           C  
ATOM   1699  O   LEU A 112      11.065  23.323 -48.458  1.00  0.88           O  
ATOM   1700  CB  LEU A 112      13.459  21.385 -47.954  1.00  0.88           C  
ATOM   1701  CG  LEU A 112      14.079  21.952 -46.643  1.00  0.88           C  
ATOM   1702  CD1 LEU A 112      13.947  20.921 -45.534  1.00  0.88           C  
ATOM   1703  CD2 LEU A 112      15.522  22.322 -46.882  1.00  0.88           C  
ATOM   1704  H   LEU A 112      11.863  21.001 -50.025  1.00  0.88           H  
ATOM   1705  HA  LEU A 112      11.705  20.464 -47.125  1.00  0.88           H  
ATOM   1706 1HB  LEU A 112      13.935  20.429 -48.161  1.00  0.88           H  
ATOM   1707 2HB  LEU A 112      13.697  22.076 -48.762  1.00  0.88           H  
ATOM   1708  HG  LEU A 112      13.543  22.838 -46.339  1.00  0.88           H  
ATOM   1709 1HD1 LEU A 112      14.364  21.319 -44.606  1.00  0.88           H  
ATOM   1710 2HD1 LEU A 112      12.901  20.688 -45.382  1.00  0.88           H  
ATOM   1711 3HD1 LEU A 112      14.481  20.022 -45.809  1.00  0.88           H  
ATOM   1712 1HD2 LEU A 112      15.950  22.727 -45.964  1.00  0.88           H  
ATOM   1713 2HD2 LEU A 112      16.081  21.436 -47.184  1.00  0.88           H  
ATOM   1714 3HD2 LEU A 112      15.576  23.073 -47.670  1.00  0.88           H  
ATOM   1715  N   TYR A 113      10.897  22.627 -46.325  1.00  0.98           N  
ATOM   1716  CA  TYR A 113      10.284  23.816 -45.790  1.00  0.98           C  
ATOM   1717  C   TYR A 113      11.248  24.444 -44.755  1.00  0.98           C  
ATOM   1718  O   TYR A 113      11.186  24.109 -43.576  1.00  0.98           O  
ATOM   1719  CB  TYR A 113       8.954  23.439 -45.115  1.00  0.98           C  
ATOM   1720  CG  TYR A 113       7.848  22.835 -46.014  1.00  0.98           C  
ATOM   1721  CD1 TYR A 113       7.775  21.456 -46.294  1.00  0.98           C  
ATOM   1722  CD2 TYR A 113       6.880  23.669 -46.510  1.00  0.98           C  
ATOM   1723  CE1 TYR A 113       6.732  20.949 -47.083  1.00  0.98           C  
ATOM   1724  CE2 TYR A 113       5.855  23.178 -47.270  1.00  0.98           C  
ATOM   1725  CZ  TYR A 113       5.755  21.830 -47.572  1.00  0.98           C  
ATOM   1726  OH  TYR A 113       4.673  21.385 -48.358  1.00  0.98           O  
ATOM   1727  H   TYR A 113      11.039  21.856 -45.674  1.00  0.98           H  
ATOM   1728  HA  TYR A 113      10.091  24.525 -46.592  1.00  0.98           H  
ATOM   1729 1HB  TYR A 113       9.145  22.743 -44.306  1.00  0.98           H  
ATOM   1730 2HB  TYR A 113       8.549  24.325 -44.665  1.00  0.98           H  
ATOM   1731  HD1 TYR A 113       8.529  20.786 -45.903  1.00  0.98           H  
ATOM   1732  HD2 TYR A 113       6.917  24.733 -46.290  1.00  0.98           H  
ATOM   1733  HE1 TYR A 113       6.682  19.885 -47.302  1.00  0.98           H  
ATOM   1734  HE2 TYR A 113       5.101  23.870 -47.633  1.00  0.98           H  
ATOM   1735  HH  TYR A 113       4.103  22.164 -48.603  1.00  0.98           H  
ATOM   1736  N   PRO A 114      12.229  25.281 -45.174  1.00  1.09           N  
ATOM   1737  CA  PRO A 114      13.223  25.903 -44.319  1.00  1.09           C  
ATOM   1738  C   PRO A 114      12.426  26.662 -43.286  1.00  1.09           C  
ATOM   1739  O   PRO A 114      11.289  26.992 -43.584  1.00  1.09           O  
ATOM   1740  CB  PRO A 114      13.970  26.847 -45.275  1.00  1.09           C  
ATOM   1741  CG  PRO A 114      13.750  26.254 -46.635  1.00  1.09           C  
ATOM   1742  CD  PRO A 114      12.358  25.677 -46.588  1.00  1.09           C  
ATOM   1743  HA  PRO A 114      13.864  25.121 -43.891  1.00  1.09           H  
ATOM   1744 1HB  PRO A 114      13.576  27.869 -45.184  1.00  1.09           H  
ATOM   1745 2HB  PRO A 114      15.036  26.888 -45.007  1.00  1.09           H  
ATOM   1746 1HG  PRO A 114      13.865  27.024 -47.414  1.00  1.09           H  
ATOM   1747 2HG  PRO A 114      14.510  25.485 -46.837  1.00  1.09           H  
ATOM   1748 1HD  PRO A 114      11.608  26.426 -46.865  1.00  1.09           H  
ATOM   1749 2HD  PRO A 114      12.364  24.848 -47.242  1.00  1.09           H  
ATOM   1750  N   PRO A 115      12.967  27.028 -42.118  1.00  1.18           N  
ATOM   1751  CA  PRO A 115      12.249  27.697 -41.030  1.00  1.18           C  
ATOM   1752  C   PRO A 115      11.325  28.826 -41.491  1.00  1.18           C  
ATOM   1753  O   PRO A 115      10.198  28.946 -41.014  1.00  1.18           O  
ATOM   1754  CB  PRO A 115      13.411  28.224 -40.191  1.00  1.18           C  
ATOM   1755  CG  PRO A 115      14.510  27.199 -40.407  1.00  1.18           C  
ATOM   1756  CD  PRO A 115      14.400  26.816 -41.865  1.00  1.18           C  
ATOM   1757  HA  PRO A 115      11.697  26.972 -40.436  1.00  1.18           H  
ATOM   1758 1HB  PRO A 115      13.688  29.236 -40.520  1.00  1.18           H  
ATOM   1759 2HB  PRO A 115      13.104  28.300 -39.138  1.00  1.18           H  
ATOM   1760 1HG  PRO A 115      15.489  27.633 -40.152  1.00  1.18           H  
ATOM   1761 2HG  PRO A 115      14.357  26.342 -39.733  1.00  1.18           H  
ATOM   1762 1HD  PRO A 115      15.012  27.475 -42.494  1.00  1.18           H  
ATOM   1763 2HD  PRO A 115      14.674  25.760 -41.968  1.00  1.18           H  
ATOM   1764  N   ALA A 116      11.743  29.582 -42.504  1.00  1.23           N  
ATOM   1765  CA  ALA A 116      10.948  30.685 -43.047  1.00  1.23           C  
ATOM   1766  C   ALA A 116       9.591  30.222 -43.591  1.00  1.23           C  
ATOM   1767  O   ALA A 116       8.636  31.001 -43.658  1.00  1.23           O  
ATOM   1768  CB  ALA A 116      11.717  31.360 -44.165  1.00  1.23           C  
ATOM   1769  H   ALA A 116      12.659  29.422 -42.890  1.00  1.23           H  
ATOM   1770  HA  ALA A 116      10.767  31.398 -42.246  1.00  1.23           H  
ATOM   1771 1HB  ALA A 116      11.136  32.197 -44.549  1.00  1.23           H  
ATOM   1772 2HB  ALA A 116      12.670  31.722 -43.783  1.00  1.23           H  
ATOM   1773 3HB  ALA A 116      11.893  30.640 -44.965  1.00  1.23           H  
ATOM   1774  N   ALA A 117       9.543  28.979 -44.054  1.00  1.22           N  
ATOM   1775  CA  ALA A 117       8.376  28.379 -44.661  1.00  1.22           C  
ATOM   1776  C   ALA A 117       7.867  27.153 -43.906  1.00  1.22           C  
ATOM   1777  O   ALA A 117       7.112  26.371 -44.482  1.00  1.22           O  
ATOM   1778  CB  ALA A 117       8.701  27.960 -46.084  1.00  1.22           C  
ATOM   1779  H   ALA A 117      10.354  28.395 -43.938  1.00  1.22           H  
ATOM   1780  HA  ALA A 117       7.585  29.124 -44.669  1.00  1.22           H  
ATOM   1781 1HB  ALA A 117       7.811  27.536 -46.550  1.00  1.22           H  
ATOM   1782 2HB  ALA A 117       9.035  28.826 -46.654  1.00  1.22           H  
ATOM   1783 3HB  ALA A 117       9.491  27.211 -46.056  1.00  1.22           H  
ATOM   1784  N   GLN A 118       8.253  26.966 -42.639  1.00  1.18           N  
ATOM   1785  CA  GLN A 118       7.749  25.792 -41.913  1.00  1.18           C  
ATOM   1786  C   GLN A 118       6.290  25.932 -41.568  1.00  1.18           C  
ATOM   1787  O   GLN A 118       5.783  27.045 -41.406  1.00  1.18           O  
ATOM   1788  CB  GLN A 118       8.563  25.463 -40.667  1.00  1.18           C  
ATOM   1789  CG  GLN A 118       9.885  24.892 -40.987  1.00  1.18           C  
ATOM   1790  CD  GLN A 118      10.742  24.546 -39.784  1.00  1.18           C  
ATOM   1791  OE1 GLN A 118      10.473  24.942 -38.644  1.00  1.18           O  
ATOM   1792  NE2 GLN A 118      11.806  23.806 -40.044  1.00  1.18           N  
ATOM   1793  H   GLN A 118       8.878  27.631 -42.177  1.00  1.18           H  
ATOM   1794  HA  GLN A 118       7.838  24.925 -42.565  1.00  1.18           H  
ATOM   1795 1HB  GLN A 118       8.708  26.363 -40.071  1.00  1.18           H  
ATOM   1796 2HB  GLN A 118       8.026  24.766 -40.095  1.00  1.18           H  
ATOM   1797 1HG  GLN A 118       9.704  23.965 -41.531  1.00  1.18           H  
ATOM   1798 2HG  GLN A 118      10.401  25.573 -41.622  1.00  1.18           H  
ATOM   1799 1HE2 GLN A 118      12.428  23.528 -39.310  1.00  1.18           H  
ATOM   1800 2HE2 GLN A 118      11.984  23.508 -40.991  1.00  1.18           H  
ATOM   1801  N   MET A 119       5.598  24.801 -41.465  1.00  1.12           N  
ATOM   1802  CA  MET A 119       4.181  24.885 -41.155  1.00  1.12           C  
ATOM   1803  C   MET A 119       3.861  24.377 -39.754  1.00  1.12           C  
ATOM   1804  O   MET A 119       4.125  23.216 -39.442  1.00  1.12           O  
ATOM   1805  CB  MET A 119       3.424  24.075 -42.182  1.00  1.12           C  
ATOM   1806  CG  MET A 119       3.702  24.447 -43.610  1.00  1.12           C  
ATOM   1807  SD  MET A 119       2.860  23.375 -44.812  1.00  1.12           S  
ATOM   1808  CE  MET A 119       3.720  21.826 -44.551  1.00  1.12           C  
ATOM   1809  H   MET A 119       6.054  23.895 -41.609  1.00  1.12           H  
ATOM   1810  HA  MET A 119       3.864  25.924 -41.214  1.00  1.12           H  
ATOM   1811 1HB  MET A 119       3.650  23.020 -42.061  1.00  1.12           H  
ATOM   1812 2HB  MET A 119       2.374  24.227 -42.024  1.00  1.12           H  
ATOM   1813 1HG  MET A 119       3.367  25.452 -43.754  1.00  1.12           H  
ATOM   1814 2HG  MET A 119       4.777  24.412 -43.808  1.00  1.12           H  
ATOM   1815 1HE  MET A 119       3.337  21.073 -45.237  1.00  1.12           H  
ATOM   1816 2HE  MET A 119       4.788  21.961 -44.718  1.00  1.12           H  
ATOM   1817 3HE  MET A 119       3.551  21.507 -43.540  1.00  1.12           H  
ATOM   1818  N   PHE A 120       3.289  25.251 -38.913  1.00  1.07           N  
ATOM   1819  CA  PHE A 120       2.923  24.898 -37.532  1.00  1.07           C  
ATOM   1820  C   PHE A 120       1.461  24.542 -37.384  1.00  1.07           C  
ATOM   1821  O   PHE A 120       0.583  25.284 -37.831  1.00  1.07           O  
ATOM   1822  CB  PHE A 120       3.218  26.018 -36.538  1.00  1.07           C  
ATOM   1823  CG  PHE A 120       2.758  25.686 -35.136  1.00  1.07           C  
ATOM   1824  CD1 PHE A 120       3.446  24.790 -34.350  1.00  1.07           C  
ATOM   1825  CD2 PHE A 120       1.610  26.272 -34.616  1.00  1.07           C  
ATOM   1826  CE1 PHE A 120       3.024  24.485 -33.088  1.00  1.07           C  
ATOM   1827  CE2 PHE A 120       1.175  25.965 -33.345  1.00  1.07           C  
ATOM   1828  CZ  PHE A 120       1.883  25.073 -32.580  1.00  1.07           C  
ATOM   1829  H   PHE A 120       3.106  26.190 -39.241  1.00  1.07           H  
ATOM   1830  HA  PHE A 120       3.506  24.026 -37.239  1.00  1.07           H  
ATOM   1831 1HB  PHE A 120       4.290  26.209 -36.513  1.00  1.07           H  
ATOM   1832 2HB  PHE A 120       2.721  26.932 -36.855  1.00  1.07           H  
ATOM   1833  HD1 PHE A 120       4.320  24.328 -34.737  1.00  1.07           H  
ATOM   1834  HD2 PHE A 120       1.050  26.978 -35.228  1.00  1.07           H  
ATOM   1835  HE1 PHE A 120       3.591  23.774 -32.491  1.00  1.07           H  
ATOM   1836  HE2 PHE A 120       0.274  26.429 -32.948  1.00  1.07           H  
ATOM   1837  HZ  PHE A 120       1.541  24.834 -31.579  1.00  1.07           H  
ATOM   1838  N   TYR A 121       1.213  23.410 -36.740  1.00  1.05           N  
ATOM   1839  CA  TYR A 121      -0.127  22.933 -36.513  1.00  1.05           C  
ATOM   1840  C   TYR A 121      -0.429  22.539 -35.073  1.00  1.05           C  
ATOM   1841  O   TYR A 121       0.431  22.037 -34.350  1.00  1.05           O  
ATOM   1842  CB  TYR A 121      -0.357  21.739 -37.405  1.00  1.05           C  
ATOM   1843  CG  TYR A 121      -0.205  22.084 -38.834  1.00  1.05           C  
ATOM   1844  CD1 TYR A 121       0.913  21.703 -39.542  1.00  1.05           C  
ATOM   1845  CD2 TYR A 121      -1.181  22.849 -39.434  1.00  1.05           C  
ATOM   1846  CE1 TYR A 121       1.017  22.067 -40.853  1.00  1.05           C  
ATOM   1847  CE2 TYR A 121      -1.072  23.217 -40.728  1.00  1.05           C  
ATOM   1848  CZ  TYR A 121       0.007  22.838 -41.442  1.00  1.05           C  
ATOM   1849  OH  TYR A 121       0.106  23.237 -42.747  1.00  1.05           O  
ATOM   1850  H   TYR A 121       1.993  22.849 -36.419  1.00  1.05           H  
ATOM   1851  HA  TYR A 121      -0.820  23.726 -36.787  1.00  1.05           H  
ATOM   1852 1HB  TYR A 121       0.374  20.975 -37.161  1.00  1.05           H  
ATOM   1853 2HB  TYR A 121      -1.342  21.321 -37.238  1.00  1.05           H  
ATOM   1854  HD1 TYR A 121       1.699  21.112 -39.066  1.00  1.05           H  
ATOM   1855  HD2 TYR A 121      -2.035  23.167 -38.863  1.00  1.05           H  
ATOM   1856  HE1 TYR A 121       1.884  21.767 -41.426  1.00  1.05           H  
ATOM   1857  HE2 TYR A 121      -1.849  23.826 -41.190  1.00  1.05           H  
ATOM   1858  HH  TYR A 121      -0.667  23.759 -42.983  1.00  1.05           H  
ATOM   1859  N   GLY A 122      -1.685  22.713 -34.665  1.00  1.04           N  
ATOM   1860  CA  GLY A 122      -2.125  22.186 -33.376  1.00  1.04           C  
ATOM   1861  C   GLY A 122      -3.019  20.979 -33.634  1.00  1.04           C  
ATOM   1862  O   GLY A 122      -3.296  20.652 -34.790  1.00  1.04           O  
ATOM   1863  H   GLY A 122      -2.345  23.180 -35.269  1.00  1.04           H  
ATOM   1864 1HA  GLY A 122      -1.267  21.895 -32.773  1.00  1.04           H  
ATOM   1865 2HA  GLY A 122      -2.672  22.950 -32.826  1.00  1.04           H  
ATOM   1866  N   ILE A 123      -3.576  20.385 -32.582  1.00  1.03           N  
ATOM   1867  CA  ILE A 123      -4.431  19.208 -32.758  1.00  1.03           C  
ATOM   1868  C   ILE A 123      -5.756  19.512 -33.457  1.00  1.03           C  
ATOM   1869  O   ILE A 123      -6.385  18.619 -34.022  1.00  1.03           O  
ATOM   1870  CB  ILE A 123      -4.700  18.516 -31.405  1.00  1.03           C  
ATOM   1871  CG1 ILE A 123      -5.490  19.425 -30.452  1.00  1.03           C  
ATOM   1872  CG2 ILE A 123      -3.415  18.111 -30.759  1.00  1.03           C  
ATOM   1873  CD1 ILE A 123      -5.931  18.713 -29.192  1.00  1.03           C  
ATOM   1874  H   ILE A 123      -3.343  20.704 -31.651  1.00  1.03           H  
ATOM   1875  HA  ILE A 123      -3.887  18.496 -33.380  1.00  1.03           H  
ATOM   1876  HB  ILE A 123      -5.303  17.626 -31.580  1.00  1.03           H  
ATOM   1877 1HG1 ILE A 123      -4.866  20.274 -30.175  1.00  1.03           H  
ATOM   1878 2HG1 ILE A 123      -6.382  19.790 -30.948  1.00  1.03           H  
ATOM   1879 1HG2 ILE A 123      -3.636  17.615 -29.833  1.00  1.03           H  
ATOM   1880 2HG2 ILE A 123      -2.868  17.435 -31.415  1.00  1.03           H  
ATOM   1881 3HG2 ILE A 123      -2.804  18.995 -30.561  1.00  1.03           H  
ATOM   1882 1HD1 ILE A 123      -6.481  19.405 -28.556  1.00  1.03           H  
ATOM   1883 2HD1 ILE A 123      -6.573  17.872 -29.454  1.00  1.03           H  
ATOM   1884 3HD1 ILE A 123      -5.062  18.351 -28.666  1.00  1.03           H  
ATOM   1885  N   SER A 124      -6.168  20.773 -33.420  1.00  1.02           N  
ATOM   1886  CA  SER A 124      -7.396  21.225 -34.056  1.00  1.02           C  
ATOM   1887  C   SER A 124      -7.212  21.543 -35.542  1.00  1.02           C  
ATOM   1888  O   SER A 124      -8.173  21.882 -36.234  1.00  1.02           O  
ATOM   1889  CB  SER A 124      -7.921  22.448 -33.332  1.00  1.02           C  
ATOM   1890  OG  SER A 124      -7.047  23.534 -33.480  1.00  1.02           O  
ATOM   1891  H   SER A 124      -5.595  21.444 -32.934  1.00  1.02           H  
ATOM   1892  HA  SER A 124      -8.136  20.429 -33.971  1.00  1.02           H  
ATOM   1893 1HB  SER A 124      -8.899  22.710 -33.734  1.00  1.02           H  
ATOM   1894 2HB  SER A 124      -8.050  22.221 -32.275  1.00  1.02           H  
ATOM   1895  HG  SER A 124      -6.843  23.578 -34.419  1.00  1.02           H  
ATOM   1896  N   ALA A 125      -5.969  21.509 -36.015  1.00  0.99           N  
ATOM   1897  CA  ALA A 125      -5.661  21.885 -37.383  1.00  0.99           C  
ATOM   1898  C   ALA A 125      -6.302  20.982 -38.423  1.00  0.99           C  
ATOM   1899  O   ALA A 125      -6.385  19.764 -38.259  1.00  0.99           O  
ATOM   1900  CB  ALA A 125      -4.170  21.874 -37.589  1.00  0.99           C  
ATOM   1901  H   ALA A 125      -5.200  21.197 -35.425  1.00  0.99           H  
ATOM   1902  HA  ALA A 125      -6.034  22.895 -37.543  1.00  0.99           H  
ATOM   1903 1HB  ALA A 125      -3.971  22.189 -38.604  1.00  0.99           H  
ATOM   1904 2HB  ALA A 125      -3.693  22.549 -36.887  1.00  0.99           H  
ATOM   1905 3HB  ALA A 125      -3.791  20.862 -37.437  1.00  0.99           H  
ATOM   1906  N   THR A 126      -6.685  21.605 -39.530  1.00  0.94           N  
ATOM   1907  CA  THR A 126      -7.220  20.923 -40.696  1.00  0.94           C  
ATOM   1908  C   THR A 126      -6.693  21.590 -41.967  1.00  0.94           C  
ATOM   1909  O   THR A 126      -5.798  22.434 -41.906  1.00  0.94           O  
ATOM   1910  CB  THR A 126      -8.761  20.883 -40.679  1.00  0.94           C  
ATOM   1911  OG1 THR A 126      -9.216  20.008 -41.731  1.00  0.94           O  
ATOM   1912  CG2 THR A 126      -9.357  22.278 -40.856  1.00  0.94           C  
ATOM   1913  H   THR A 126      -6.599  22.609 -39.568  1.00  0.94           H  
ATOM   1914  HA  THR A 126      -6.871  19.892 -40.688  1.00  0.94           H  
ATOM   1915  HB  THR A 126      -9.089  20.477 -39.720  1.00  0.94           H  
ATOM   1916  HG1 THR A 126     -10.161  19.853 -41.625  1.00  0.94           H  
ATOM   1917 1HG2 THR A 126     -10.443  22.212 -40.828  1.00  0.94           H  
ATOM   1918 2HG2 THR A 126      -9.012  22.920 -40.045  1.00  0.94           H  
ATOM   1919 3HG2 THR A 126      -9.050  22.707 -41.805  1.00  0.94           H  
ATOM   1920  N   GLY A 127      -7.231  21.184 -43.108  1.00  0.89           N  
ATOM   1921  CA  GLY A 127      -6.802  21.699 -44.405  1.00  0.89           C  
ATOM   1922  C   GLY A 127      -5.664  20.879 -45.005  1.00  0.89           C  
ATOM   1923  O   GLY A 127      -5.113  19.983 -44.345  1.00  0.89           O  
ATOM   1924  H   GLY A 127      -7.983  20.511 -43.031  1.00  0.89           H  
ATOM   1925 1HA  GLY A 127      -7.649  21.699 -45.091  1.00  0.89           H  
ATOM   1926 2HA  GLY A 127      -6.484  22.735 -44.296  1.00  0.89           H  
ATOM   1927  N   THR A 128      -5.348  21.177 -46.266  1.00  0.84           N  
ATOM   1928  CA  THR A 128      -4.323  20.455 -47.010  1.00  0.84           C  
ATOM   1929  C   THR A 128      -2.926  21.011 -46.758  1.00  0.84           C  
ATOM   1930  O   THR A 128      -2.780  22.172 -46.374  1.00  0.84           O  
ATOM   1931  CB  THR A 128      -4.633  20.544 -48.514  1.00  0.84           C  
ATOM   1932  OG1 THR A 128      -4.571  21.917 -48.929  1.00  0.84           O  
ATOM   1933  CG2 THR A 128      -6.034  20.046 -48.778  1.00  0.84           C  
ATOM   1934  H   THR A 128      -5.841  21.931 -46.724  1.00  0.84           H  
ATOM   1935  HA  THR A 128      -4.342  19.418 -46.710  1.00  0.84           H  
ATOM   1936  HB  THR A 128      -3.909  19.953 -49.071  1.00  0.84           H  
ATOM   1937  HG1 THR A 128      -4.695  21.971 -49.884  1.00  0.84           H  
ATOM   1938 1HG2 THR A 128      -6.251  20.125 -49.843  1.00  0.84           H  
ATOM   1939 2HG2 THR A 128      -6.125  19.020 -48.468  1.00  0.84           H  
ATOM   1940 3HG2 THR A 128      -6.745  20.651 -48.218  1.00  0.84           H  
ATOM   1941  N   LEU A 129      -1.905  20.204 -47.045  1.00  0.80           N  
ATOM   1942  CA  LEU A 129      -0.516  20.653 -46.959  1.00  0.80           C  
ATOM   1943  C   LEU A 129       0.085  20.782 -48.347  1.00  0.80           C  
ATOM   1944  O   LEU A 129       0.683  21.800 -48.717  1.00  0.80           O  
ATOM   1945  CB  LEU A 129       0.302  19.605 -46.215  1.00  0.80           C  
ATOM   1946  CG  LEU A 129      -0.110  19.317 -44.819  1.00  0.80           C  
ATOM   1947  CD1 LEU A 129       0.708  18.228 -44.338  1.00  0.80           C  
ATOM   1948  CD2 LEU A 129       0.054  20.508 -43.977  1.00  0.80           C  
ATOM   1949  H   LEU A 129      -2.095  19.242 -47.318  1.00  0.80           H  
ATOM   1950  HA  LEU A 129      -0.474  21.615 -46.451  1.00  0.80           H  
ATOM   1951 1HB  LEU A 129       0.252  18.666 -46.768  1.00  0.80           H  
ATOM   1952 2HB  LEU A 129       1.340  19.931 -46.197  1.00  0.80           H  
ATOM   1953  HG  LEU A 129      -1.145  19.006 -44.798  1.00  0.80           H  
ATOM   1954 1HD1 LEU A 129       0.421  17.988 -43.319  1.00  0.80           H  
ATOM   1955 2HD1 LEU A 129       0.543  17.376 -44.985  1.00  0.80           H  
ATOM   1956 3HD1 LEU A 129       1.749  18.523 -44.375  1.00  0.80           H  
ATOM   1957 1HD2 LEU A 129      -0.231  20.276 -42.965  1.00  0.80           H  
ATOM   1958 2HD2 LEU A 129       1.086  20.823 -43.988  1.00  0.80           H  
ATOM   1959 3HD2 LEU A 129      -0.576  21.311 -44.363  1.00  0.80           H  
ATOM   1960  N   ASN A 130      -0.088  19.715 -49.114  1.00  0.77           N  
ATOM   1961  CA  ASN A 130       0.493  19.624 -50.446  1.00  0.77           C  
ATOM   1962  C   ASN A 130      -0.199  18.553 -51.266  1.00  0.77           C  
ATOM   1963  O   ASN A 130      -1.104  17.860 -50.787  1.00  0.77           O  
ATOM   1964  CB  ASN A 130       2.004  19.417 -50.339  1.00  0.77           C  
ATOM   1965  CG  ASN A 130       2.349  18.337 -49.568  1.00  0.77           C  
ATOM   1966  OD1 ASN A 130       1.799  17.282 -49.790  1.00  0.77           O  
ATOM   1967  ND2 ASN A 130       3.261  18.530 -48.639  1.00  0.77           N  
ATOM   1968  H   ASN A 130      -0.628  18.931 -48.744  1.00  0.77           H  
ATOM   1969  HA  ASN A 130       0.337  20.567 -50.968  1.00  0.77           H  
ATOM   1970 1HB  ASN A 130       2.439  19.269 -51.314  1.00  0.77           H  
ATOM   1971 2HB  ASN A 130       2.463  20.299 -49.904  1.00  0.77           H  
ATOM   1972 1HD2 ASN A 130       3.551  17.780 -48.048  1.00  0.77           H  
ATOM   1973 2HD2 ASN A 130       3.694  19.448 -48.519  1.00  0.77           H  
ATOM   1974  N   THR A 131       0.250  18.375 -52.494  1.00  0.76           N  
ATOM   1975  CA  THR A 131      -0.358  17.364 -53.335  1.00  0.76           C  
ATOM   1976  C   THR A 131       0.666  16.610 -54.150  1.00  0.76           C  
ATOM   1977  O   THR A 131       1.727  17.126 -54.510  1.00  0.76           O  
ATOM   1978  CB  THR A 131      -1.412  18.016 -54.243  1.00  0.76           C  
ATOM   1979  OG1 THR A 131      -2.092  17.022 -55.018  1.00  0.76           O  
ATOM   1980  CG2 THR A 131      -0.792  19.022 -55.148  1.00  0.76           C  
ATOM   1981  H   THR A 131       0.974  18.994 -52.854  1.00  0.76           H  
ATOM   1982  HA  THR A 131      -0.860  16.637 -52.699  1.00  0.76           H  
ATOM   1983  HB  THR A 131      -2.139  18.496 -53.611  1.00  0.76           H  
ATOM   1984  HG1 THR A 131      -2.228  16.217 -54.470  1.00  0.76           H  
ATOM   1985 1HG2 THR A 131      -1.560  19.484 -55.765  1.00  0.76           H  
ATOM   1986 2HG2 THR A 131      -0.292  19.792 -54.552  1.00  0.76           H  
ATOM   1987 3HG2 THR A 131      -0.069  18.517 -55.783  1.00  0.76           H  
ATOM   1988  N   ILE A 132       0.342  15.354 -54.408  1.00  0.79           N  
ATOM   1989  CA  ILE A 132       1.204  14.462 -55.151  1.00  0.79           C  
ATOM   1990  C   ILE A 132       0.576  13.955 -56.419  1.00  0.79           C  
ATOM   1991  O   ILE A 132      -0.566  13.488 -56.420  1.00  0.79           O  
ATOM   1992  CB  ILE A 132       1.627  13.270 -54.292  1.00  0.79           C  
ATOM   1993  CG1 ILE A 132       2.389  13.737 -53.151  1.00  0.79           C  
ATOM   1994  CG2 ILE A 132       2.468  12.281 -55.112  1.00  0.79           C  
ATOM   1995  CD1 ILE A 132       2.577  12.715 -52.194  1.00  0.79           C  
ATOM   1996  H   ILE A 132      -0.560  15.014 -54.090  1.00  0.79           H  
ATOM   1997  HA  ILE A 132       2.093  15.014 -55.409  1.00  0.79           H  
ATOM   1998  HB  ILE A 132       0.748  12.767 -53.914  1.00  0.79           H  
ATOM   1999 1HG1 ILE A 132       3.358  14.067 -53.509  1.00  0.79           H  
ATOM   2000 2HG1 ILE A 132       1.885  14.567 -52.667  1.00  0.79           H  
ATOM   2001 1HG2 ILE A 132       2.765  11.447 -54.484  1.00  0.79           H  
ATOM   2002 2HG2 ILE A 132       1.888  11.907 -55.953  1.00  0.79           H  
ATOM   2003 3HG2 ILE A 132       3.361  12.790 -55.483  1.00  0.79           H  
ATOM   2004 1HD1 ILE A 132       3.168  13.088 -51.367  1.00  0.79           H  
ATOM   2005 2HD1 ILE A 132       1.607  12.394 -51.849  1.00  0.79           H  
ATOM   2006 3HD1 ILE A 132       3.083  11.885 -52.661  1.00  0.79           H  
ATOM   2007  N   THR A 133       1.316  14.050 -57.506  1.00  0.86           N  
ATOM   2008  CA  THR A 133       0.801  13.577 -58.763  1.00  0.86           C  
ATOM   2009  C   THR A 133       1.704  12.528 -59.391  1.00  0.86           C  
ATOM   2010  O   THR A 133       2.935  12.662 -59.425  1.00  0.86           O  
ATOM   2011  CB  THR A 133       0.552  14.741 -59.738  1.00  0.86           C  
ATOM   2012  OG1 THR A 133      -0.384  15.653 -59.158  1.00  0.86           O  
ATOM   2013  CG2 THR A 133      -0.017  14.226 -61.051  1.00  0.86           C  
ATOM   2014  H   THR A 133       2.252  14.444 -57.432  1.00  0.86           H  
ATOM   2015  HA  THR A 133      -0.158  13.109 -58.580  1.00  0.86           H  
ATOM   2016  HB  THR A 133       1.473  15.261 -59.936  1.00  0.86           H  
ATOM   2017  HG1 THR A 133      -1.123  15.157 -58.796  1.00  0.86           H  
ATOM   2018 1HG2 THR A 133      -0.199  15.064 -61.719  1.00  0.86           H  
ATOM   2019 2HG2 THR A 133       0.687  13.544 -61.520  1.00  0.86           H  
ATOM   2020 3HG2 THR A 133      -0.954  13.700 -60.862  1.00  0.86           H  
ATOM   2021  N   THR A 134       1.069  11.466 -59.845  1.00  0.94           N  
ATOM   2022  CA  THR A 134       1.699  10.367 -60.543  1.00  0.94           C  
ATOM   2023  C   THR A 134       0.866  10.202 -61.818  1.00  0.94           C  
ATOM   2024  O   THR A 134      -0.100  10.945 -62.007  1.00  0.94           O  
ATOM   2025  CB  THR A 134       1.753   9.091 -59.659  1.00  0.94           C  
ATOM   2026  OG1 THR A 134       0.427   8.607 -59.419  1.00  0.94           O  
ATOM   2027  CG2 THR A 134       2.441   9.376 -58.287  1.00  0.94           C  
ATOM   2028  H   THR A 134       0.057  11.429 -59.712  1.00  0.94           H  
ATOM   2029  HA  THR A 134       2.716  10.637 -60.828  1.00  0.94           H  
ATOM   2030  HB  THR A 134       2.324   8.323 -60.186  1.00  0.94           H  
ATOM   2031  HG1 THR A 134       0.006   8.412 -60.268  1.00  0.94           H  
ATOM   2032 1HG2 THR A 134       2.473   8.458 -57.700  1.00  0.94           H  
ATOM   2033 2HG2 THR A 134       3.456   9.731 -58.465  1.00  0.94           H  
ATOM   2034 3HG2 THR A 134       1.881  10.131 -57.742  1.00  0.94           H  
ATOM   2035  N   THR A 135       1.231   9.308 -62.721  1.00  1.04           N  
ATOM   2036  CA  THR A 135       0.431   9.134 -63.933  1.00  1.04           C  
ATOM   2037  C   THR A 135      -0.767   8.260 -63.595  1.00  1.04           C  
ATOM   2038  O   THR A 135      -0.664   7.383 -62.742  1.00  1.04           O  
ATOM   2039  CB  THR A 135       1.259   8.558 -65.107  1.00  1.04           C  
ATOM   2040  OG1 THR A 135       2.326   9.463 -65.417  1.00  1.04           O  
ATOM   2041  CG2 THR A 135       0.400   8.375 -66.353  1.00  1.04           C  
ATOM   2042  H   THR A 135       2.034   8.683 -62.571  1.00  1.04           H  
ATOM   2043  HA  THR A 135       0.054  10.107 -64.249  1.00  1.04           H  
ATOM   2044  HB  THR A 135       1.675   7.596 -64.828  1.00  1.04           H  
ATOM   2045  HG1 THR A 135       2.989   9.406 -64.721  1.00  1.04           H  
ATOM   2046 1HG2 THR A 135       1.019   7.979 -67.155  1.00  1.04           H  
ATOM   2047 2HG2 THR A 135      -0.399   7.678 -66.153  1.00  1.04           H  
ATOM   2048 3HG2 THR A 135      -0.017   9.333 -66.653  1.00  1.04           H  
ATOM   2049  N   ALA A 136      -1.934   8.534 -64.164  1.00  1.11           N  
ATOM   2050  CA  ALA A 136      -3.054   7.658 -63.855  1.00  1.11           C  
ATOM   2051  C   ALA A 136      -2.622   6.230 -64.157  1.00  1.11           C  
ATOM   2052  O   ALA A 136      -1.912   5.983 -65.130  1.00  1.11           O  
ATOM   2053  CB  ALA A 136      -4.291   8.030 -64.645  1.00  1.11           C  
ATOM   2054  H   ALA A 136      -2.025   9.291 -64.827  1.00  1.11           H  
ATOM   2055  HA  ALA A 136      -3.273   7.732 -62.789  1.00  1.11           H  
ATOM   2056 1HB  ALA A 136      -5.103   7.349 -64.384  1.00  1.11           H  
ATOM   2057 2HB  ALA A 136      -4.583   9.052 -64.408  1.00  1.11           H  
ATOM   2058 3HB  ALA A 136      -4.079   7.949 -65.710  1.00  1.11           H  
ATOM   2059  N   LYS A 137      -3.061   5.315 -63.301  1.00  1.13           N  
ATOM   2060  CA  LYS A 137      -2.752   3.880 -63.286  1.00  1.13           C  
ATOM   2061  C   LYS A 137      -1.346   3.556 -62.731  1.00  1.13           C  
ATOM   2062  O   LYS A 137      -1.005   2.381 -62.565  1.00  1.13           O  
ATOM   2063  CB  LYS A 137      -2.919   3.259 -64.681  1.00  1.13           C  
ATOM   2064  CG  LYS A 137      -4.319   3.438 -65.301  1.00  1.13           C  
ATOM   2065  CD  LYS A 137      -4.419   2.730 -66.642  1.00  1.13           C  
ATOM   2066  CE  LYS A 137      -5.783   2.940 -67.283  1.00  1.13           C  
ATOM   2067  NZ  LYS A 137      -5.875   2.286 -68.618  1.00  1.13           N  
ATOM   2068  H   LYS A 137      -3.653   5.645 -62.552  1.00  1.13           H  
ATOM   2069  HA  LYS A 137      -3.471   3.397 -62.623  1.00  1.13           H  
ATOM   2070 1HB  LYS A 137      -2.169   3.636 -65.368  1.00  1.13           H  
ATOM   2071 2HB  LYS A 137      -2.749   2.186 -64.602  1.00  1.13           H  
ATOM   2072 1HG  LYS A 137      -5.071   3.031 -64.626  1.00  1.13           H  
ATOM   2073 2HG  LYS A 137      -4.527   4.494 -65.453  1.00  1.13           H  
ATOM   2074 1HD  LYS A 137      -3.649   3.117 -67.312  1.00  1.13           H  
ATOM   2075 2HD  LYS A 137      -4.252   1.663 -66.504  1.00  1.13           H  
ATOM   2076 1HE  LYS A 137      -6.551   2.525 -66.632  1.00  1.13           H  
ATOM   2077 2HE  LYS A 137      -5.960   4.009 -67.402  1.00  1.13           H  
ATOM   2078 1HZ  LYS A 137      -6.792   2.447 -69.010  1.00  1.13           H  
ATOM   2079 2HZ  LYS A 137      -5.173   2.673 -69.232  1.00  1.13           H  
ATOM   2080 3HZ  LYS A 137      -5.723   1.292 -68.517  1.00  1.13           H  
ATOM   2081  N   ASP A 138      -0.575   4.579 -62.343  1.00  1.10           N  
ATOM   2082  CA  ASP A 138       0.635   4.357 -61.555  1.00  1.10           C  
ATOM   2083  C   ASP A 138       0.125   3.930 -60.190  1.00  1.10           C  
ATOM   2084  O   ASP A 138      -1.005   4.278 -59.836  1.00  1.10           O  
ATOM   2085  CB  ASP A 138       1.540   5.606 -61.413  1.00  1.10           C  
ATOM   2086  CG  ASP A 138       2.439   5.974 -62.645  1.00  1.10           C  
ATOM   2087  OD1 ASP A 138       2.592   5.159 -63.515  1.00  1.10           O  
ATOM   2088  OD2 ASP A 138       2.954   7.102 -62.691  1.00  1.10           O  
ATOM   2089  H   ASP A 138      -0.846   5.537 -62.554  1.00  1.10           H  
ATOM   2090  HA  ASP A 138       1.206   3.553 -62.013  1.00  1.10           H  
ATOM   2091 1HB  ASP A 138       0.909   6.454 -61.200  1.00  1.10           H  
ATOM   2092 2HB  ASP A 138       2.182   5.500 -60.542  1.00  1.10           H  
ATOM   2093  N   PRO A 139       0.872   3.148 -59.419  1.00  1.03           N  
ATOM   2094  CA  PRO A 139       0.498   2.743 -58.088  1.00  1.03           C  
ATOM   2095  C   PRO A 139       0.526   3.914 -57.115  1.00  1.03           C  
ATOM   2096  O   PRO A 139       1.271   4.880 -57.304  1.00  1.03           O  
ATOM   2097  CB  PRO A 139       1.536   1.690 -57.762  1.00  1.03           C  
ATOM   2098  CG  PRO A 139       2.751   2.046 -58.621  1.00  1.03           C  
ATOM   2099  CD  PRO A 139       2.159   2.592 -59.900  1.00  1.03           C  
ATOM   2100  HA  PRO A 139      -0.509   2.299 -58.120  1.00  1.03           H  
ATOM   2101 1HB  PRO A 139       1.708   1.719 -56.689  1.00  1.03           H  
ATOM   2102 2HB  PRO A 139       1.139   0.692 -57.989  1.00  1.03           H  
ATOM   2103 1HG  PRO A 139       3.386   2.782 -58.105  1.00  1.03           H  
ATOM   2104 2HG  PRO A 139       3.386   1.155 -58.782  1.00  1.03           H  
ATOM   2105 1HD  PRO A 139       2.830   3.357 -60.300  1.00  1.03           H  
ATOM   2106 2HD  PRO A 139       1.978   1.779 -60.621  1.00  1.03           H  
ATOM   2107  N   VAL A 140      -0.253   3.785 -56.046  1.00  0.95           N  
ATOM   2108  CA  VAL A 140      -0.363   4.800 -55.006  1.00  0.95           C  
ATOM   2109  C   VAL A 140       0.995   5.006 -54.347  1.00  0.95           C  
ATOM   2110  O   VAL A 140       1.662   4.022 -54.025  1.00  0.95           O  
ATOM   2111  CB  VAL A 140      -1.367   4.332 -53.940  1.00  0.95           C  
ATOM   2112  CG1 VAL A 140      -1.430   5.318 -52.742  1.00  0.95           C  
ATOM   2113  CG2 VAL A 140      -2.710   4.147 -54.599  1.00  0.95           C  
ATOM   2114  H   VAL A 140      -0.824   2.955 -55.964  1.00  0.95           H  
ATOM   2115  HA  VAL A 140      -0.735   5.702 -55.475  1.00  0.95           H  
ATOM   2116  HB  VAL A 140      -1.028   3.377 -53.543  1.00  0.95           H  
ATOM   2117 1HG1 VAL A 140      -2.124   4.942 -51.999  1.00  0.95           H  
ATOM   2118 2HG1 VAL A 140      -0.442   5.412 -52.289  1.00  0.95           H  
ATOM   2119 3HG1 VAL A 140      -1.768   6.285 -53.068  1.00  0.95           H  
ATOM   2120 1HG2 VAL A 140      -3.416   3.780 -53.877  1.00  0.95           H  
ATOM   2121 2HG2 VAL A 140      -3.055   5.082 -54.992  1.00  0.95           H  
ATOM   2122 3HG2 VAL A 140      -2.620   3.427 -55.410  1.00  0.95           H  
ATOM   2123  N   PRO A 141       1.469   6.253 -54.206  1.00  0.87           N  
ATOM   2124  CA  PRO A 141       2.751   6.584 -53.653  1.00  0.87           C  
ATOM   2125  C   PRO A 141       2.917   6.347 -52.175  1.00  0.87           C  
ATOM   2126  O   PRO A 141       1.957   6.340 -51.397  1.00  0.87           O  
ATOM   2127  CB  PRO A 141       2.889   8.080 -54.008  1.00  0.87           C  
ATOM   2128  CG  PRO A 141       1.482   8.586 -54.114  1.00  0.87           C  
ATOM   2129  CD  PRO A 141       0.699   7.428 -54.671  1.00  0.87           C  
ATOM   2130  HA  PRO A 141       3.481   5.961 -54.155  1.00  0.87           H  
ATOM   2131 1HB  PRO A 141       3.474   8.590 -53.225  1.00  0.87           H  
ATOM   2132 2HB  PRO A 141       3.451   8.198 -54.942  1.00  0.87           H  
ATOM   2133 1HG  PRO A 141       1.122   8.918 -53.131  1.00  0.87           H  
ATOM   2134 2HG  PRO A 141       1.439   9.460 -54.776  1.00  0.87           H  
ATOM   2135 1HD  PRO A 141      -0.290   7.467 -54.237  1.00  0.87           H  
ATOM   2136 2HD  PRO A 141       0.686   7.470 -55.776  1.00  0.87           H  
ATOM   2137  N   VAL A 142       4.179   6.168 -51.826  1.00  0.82           N  
ATOM   2138  CA  VAL A 142       4.671   6.028 -50.482  1.00  0.82           C  
ATOM   2139  C   VAL A 142       5.081   7.409 -50.074  1.00  0.82           C  
ATOM   2140  O   VAL A 142       5.846   8.072 -50.779  1.00  0.82           O  
ATOM   2141  CB  VAL A 142       5.897   5.114 -50.442  1.00  0.82           C  
ATOM   2142  CG1 VAL A 142       6.416   4.998 -49.019  1.00  0.82           C  
ATOM   2143  CG2 VAL A 142       5.540   3.768 -51.064  1.00  0.82           C  
ATOM   2144  H   VAL A 142       4.860   6.186 -52.573  1.00  0.82           H  
ATOM   2145  HA  VAL A 142       3.881   5.658 -49.826  1.00  0.82           H  
ATOM   2146  HB  VAL A 142       6.691   5.568 -51.030  1.00  0.82           H  
ATOM   2147 1HG1 VAL A 142       7.305   4.368 -49.008  1.00  0.82           H  
ATOM   2148 2HG1 VAL A 142       6.671   5.990 -48.640  1.00  0.82           H  
ATOM   2149 3HG1 VAL A 142       5.648   4.555 -48.387  1.00  0.82           H  
ATOM   2150 1HG2 VAL A 142       6.416   3.123 -51.066  1.00  0.82           H  
ATOM   2151 2HG2 VAL A 142       4.743   3.300 -50.489  1.00  0.82           H  
ATOM   2152 3HG2 VAL A 142       5.201   3.924 -52.094  1.00  0.82           H  
ATOM   2153  N   VAL A 143       4.496   7.885 -49.005  1.00  0.80           N  
ATOM   2154  CA  VAL A 143       4.716   9.250 -48.601  1.00  0.80           C  
ATOM   2155  C   VAL A 143       5.160   9.378 -47.172  1.00  0.80           C  
ATOM   2156  O   VAL A 143       4.645   8.695 -46.275  1.00  0.80           O  
ATOM   2157  CB  VAL A 143       3.466  10.061 -48.876  1.00  0.80           C  
ATOM   2158  CG1 VAL A 143       3.635  11.440 -48.420  1.00  0.80           C  
ATOM   2159  CG2 VAL A 143       3.200  10.033 -50.345  1.00  0.80           C  
ATOM   2160  H   VAL A 143       3.873   7.293 -48.470  1.00  0.80           H  
ATOM   2161  HA  VAL A 143       5.508   9.665 -49.223  1.00  0.80           H  
ATOM   2162  HB  VAL A 143       2.641   9.630 -48.369  1.00  0.80           H  
ATOM   2163 1HG1 VAL A 143       2.735  11.924 -48.640  1.00  0.80           H  
ATOM   2164 2HG1 VAL A 143       3.817  11.475 -47.357  1.00  0.80           H  
ATOM   2165 3HG1 VAL A 143       4.465  11.914 -48.946  1.00  0.80           H  
ATOM   2166 1HG2 VAL A 143       2.342  10.601 -50.549  1.00  0.80           H  
ATOM   2167 2HG2 VAL A 143       4.045  10.459 -50.858  1.00  0.80           H  
ATOM   2168 3HG2 VAL A 143       3.039   9.024 -50.691  1.00  0.80           H  
ATOM   2169  N   ARG A 144       6.150  10.240 -46.976  1.00  0.79           N  
ATOM   2170  CA  ARG A 144       6.701  10.467 -45.660  1.00  0.79           C  
ATOM   2171  C   ARG A 144       6.900  11.946 -45.344  1.00  0.79           C  
ATOM   2172  O   ARG A 144       7.058  12.785 -46.236  1.00  0.79           O  
ATOM   2173  CB  ARG A 144       8.010   9.675 -45.535  1.00  0.79           C  
ATOM   2174  CG  ARG A 144       9.161  10.036 -46.527  1.00  0.79           C  
ATOM   2175  CD  ARG A 144      10.366   9.094 -46.364  1.00  0.79           C  
ATOM   2176  NE  ARG A 144      11.455   9.328 -47.361  1.00  0.79           N  
ATOM   2177  CZ  ARG A 144      12.485  10.159 -47.218  1.00  0.79           C  
ATOM   2178  NH1 ARG A 144      12.651  10.836 -46.143  1.00  0.79           N  
ATOM   2179  NH2 ARG A 144      13.341  10.255 -48.200  1.00  0.79           N  
ATOM   2180  H   ARG A 144       6.511  10.759 -47.779  1.00  0.79           H  
ATOM   2181  HA  ARG A 144       5.998  10.065 -44.940  1.00  0.79           H  
ATOM   2182 1HB  ARG A 144       8.399   9.802 -44.525  1.00  0.79           H  
ATOM   2183 2HB  ARG A 144       7.791   8.615 -45.661  1.00  0.79           H  
ATOM   2184 1HG  ARG A 144       8.793   9.956 -47.555  1.00  0.79           H  
ATOM   2185 2HG  ARG A 144       9.489  11.049 -46.341  1.00  0.79           H  
ATOM   2186 1HD  ARG A 144      10.788   9.235 -45.367  1.00  0.79           H  
ATOM   2187 2HD  ARG A 144      10.031   8.062 -46.469  1.00  0.79           H  
ATOM   2188  HE  ARG A 144      11.459   8.808 -48.239  1.00  0.79           H  
ATOM   2189 1HH1 ARG A 144      11.986  10.742 -45.386  1.00  0.79           H  
ATOM   2190 2HH1 ARG A 144      13.455  11.438 -46.053  1.00  0.79           H  
ATOM   2191 1HH2 ARG A 144      13.176   9.689 -49.022  1.00  0.79           H  
ATOM   2192 2HH2 ARG A 144      14.140  10.865 -48.132  1.00  0.79           H  
ATOM   2193  N   ALA A 145       6.905  12.271 -44.054  1.00  0.80           N  
ATOM   2194  CA  ALA A 145       7.135  13.651 -43.648  1.00  0.80           C  
ATOM   2195  C   ALA A 145       7.990  13.748 -42.411  1.00  0.80           C  
ATOM   2196  O   ALA A 145       7.875  12.942 -41.496  1.00  0.80           O  
ATOM   2197  CB  ALA A 145       5.820  14.358 -43.375  1.00  0.80           C  
ATOM   2198  H   ALA A 145       6.722  11.545 -43.363  1.00  0.80           H  
ATOM   2199  HA  ALA A 145       7.650  14.145 -44.457  1.00  0.80           H  
ATOM   2200 1HB  ALA A 145       6.023  15.395 -43.104  1.00  0.80           H  
ATOM   2201 2HB  ALA A 145       5.218  14.332 -44.267  1.00  0.80           H  
ATOM   2202 3HB  ALA A 145       5.301  13.865 -42.558  1.00  0.80           H  
ATOM   2203  N   LEU A 146       8.843  14.758 -42.387  1.00  0.81           N  
ATOM   2204  CA  LEU A 146       9.712  15.049 -41.264  1.00  0.81           C  
ATOM   2205  C   LEU A 146       9.040  16.077 -40.425  1.00  0.81           C  
ATOM   2206  O   LEU A 146       8.764  17.191 -40.903  1.00  0.81           O  
ATOM   2207  CB  LEU A 146      11.039  15.571 -41.744  1.00  0.81           C  
ATOM   2208  CG  LEU A 146      12.028  15.945 -40.707  1.00  0.81           C  
ATOM   2209  CD1 LEU A 146      12.395  14.711 -39.916  1.00  0.81           C  
ATOM   2210  CD2 LEU A 146      13.227  16.546 -41.408  1.00  0.81           C  
ATOM   2211  H   LEU A 146       8.884  15.360 -43.198  1.00  0.81           H  
ATOM   2212  HA  LEU A 146       9.863  14.150 -40.673  1.00  0.81           H  
ATOM   2213 1HB  LEU A 146      11.485  14.839 -42.348  1.00  0.81           H  
ATOM   2214 2HB  LEU A 146      10.861  16.448 -42.352  1.00  0.81           H  
ATOM   2215  HG  LEU A 146      11.602  16.680 -40.019  1.00  0.81           H  
ATOM   2216 1HD1 LEU A 146      13.128  14.972 -39.170  1.00  0.81           H  
ATOM   2217 2HD1 LEU A 146      11.506  14.310 -39.436  1.00  0.81           H  
ATOM   2218 3HD1 LEU A 146      12.809  13.975 -40.575  1.00  0.81           H  
ATOM   2219 1HD2 LEU A 146      13.976  16.834 -40.669  1.00  0.81           H  
ATOM   2220 2HD2 LEU A 146      13.652  15.815 -42.094  1.00  0.81           H  
ATOM   2221 3HD2 LEU A 146      12.915  17.431 -41.968  1.00  0.81           H  
ATOM   2222  N   VAL A 147       8.726  15.674 -39.202  1.00  0.84           N  
ATOM   2223  CA  VAL A 147       7.942  16.501 -38.324  1.00  0.84           C  
ATOM   2224  C   VAL A 147       8.549  16.626 -36.908  1.00  0.84           C  
ATOM   2225  O   VAL A 147       9.081  15.653 -36.354  1.00  0.84           O  
ATOM   2226  CB  VAL A 147       6.523  15.904 -38.260  1.00  0.84           C  
ATOM   2227  CG1 VAL A 147       5.627  16.788 -37.440  1.00  0.84           C  
ATOM   2228  CG2 VAL A 147       5.964  15.680 -39.651  1.00  0.84           C  
ATOM   2229  H   VAL A 147       9.001  14.739 -38.894  1.00  0.84           H  
ATOM   2230  HA  VAL A 147       7.883  17.493 -38.758  1.00  0.84           H  
ATOM   2231  HB  VAL A 147       6.580  14.982 -37.786  1.00  0.84           H  
ATOM   2232 1HG1 VAL A 147       4.639  16.343 -37.379  1.00  0.84           H  
ATOM   2233 2HG1 VAL A 147       6.035  16.899 -36.445  1.00  0.84           H  
ATOM   2234 3HG1 VAL A 147       5.552  17.761 -37.911  1.00  0.84           H  
ATOM   2235 1HG2 VAL A 147       4.972  15.259 -39.577  1.00  0.84           H  
ATOM   2236 2HG2 VAL A 147       5.932  16.606 -40.164  1.00  0.84           H  
ATOM   2237 3HG2 VAL A 147       6.590  14.993 -40.196  1.00  0.84           H  
ATOM   2238  N   THR A 148       8.510  17.842 -36.351  1.00  0.89           N  
ATOM   2239  CA  THR A 148       8.950  18.102 -34.972  1.00  0.89           C  
ATOM   2240  C   THR A 148       7.723  18.249 -34.072  1.00  0.89           C  
ATOM   2241  O   THR A 148       6.758  18.913 -34.454  1.00  0.89           O  
ATOM   2242  CB  THR A 148       9.865  19.331 -34.857  1.00  0.89           C  
ATOM   2243  OG1 THR A 148      11.061  19.108 -35.619  1.00  0.89           O  
ATOM   2244  CG2 THR A 148      10.241  19.583 -33.385  1.00  0.89           C  
ATOM   2245  H   THR A 148       8.099  18.599 -36.899  1.00  0.89           H  
ATOM   2246  HA  THR A 148       9.513  17.246 -34.630  1.00  0.89           H  
ATOM   2247  HB  THR A 148       9.349  20.201 -35.258  1.00  0.89           H  
ATOM   2248  HG1 THR A 148      11.689  18.613 -35.102  1.00  0.89           H  
ATOM   2249 1HG2 THR A 148      10.893  20.451 -33.321  1.00  0.89           H  
ATOM   2250 2HG2 THR A 148       9.346  19.767 -32.797  1.00  0.89           H  
ATOM   2251 3HG2 THR A 148      10.763  18.709 -32.988  1.00  0.89           H  
ATOM   2252  N   TYR A 149       7.741  17.609 -32.895  1.00  0.97           N  
ATOM   2253  CA  TYR A 149       6.561  17.578 -32.036  1.00  0.97           C  
ATOM   2254  C   TYR A 149       6.760  18.056 -30.614  1.00  0.97           C  
ATOM   2255  O   TYR A 149       7.845  17.941 -30.037  1.00  0.97           O  
ATOM   2256  CB  TYR A 149       6.124  16.150 -31.848  1.00  0.97           C  
ATOM   2257  CG  TYR A 149       6.005  15.437 -33.051  1.00  0.97           C  
ATOM   2258  CD1 TYR A 149       7.096  14.734 -33.489  1.00  0.97           C  
ATOM   2259  CD2 TYR A 149       4.894  15.461 -33.745  1.00  0.97           C  
ATOM   2260  CE1 TYR A 149       7.023  14.037 -34.620  1.00  0.97           C  
ATOM   2261  CE2 TYR A 149       4.839  14.772 -34.874  1.00  0.97           C  
ATOM   2262  CZ  TYR A 149       5.878  14.042 -35.308  1.00  0.97           C  
ATOM   2263  OH  TYR A 149       5.768  13.309 -36.437  1.00  0.97           O  
ATOM   2264  H   TYR A 149       8.575  17.096 -32.637  1.00  0.97           H  
ATOM   2265  HA  TYR A 149       5.777  18.178 -32.493  1.00  0.97           H  
ATOM   2266 1HB  TYR A 149       6.844  15.631 -31.211  1.00  0.97           H  
ATOM   2267 2HB  TYR A 149       5.157  16.130 -31.341  1.00  0.97           H  
ATOM   2268  HD1 TYR A 149       8.017  14.740 -32.911  1.00  0.97           H  
ATOM   2269  HD2 TYR A 149       4.041  16.030 -33.396  1.00  0.97           H  
ATOM   2270  HE1 TYR A 149       7.860  13.491 -34.968  1.00  0.97           H  
ATOM   2271  HE2 TYR A 149       3.963  14.802 -35.418  1.00  0.97           H  
ATOM   2272  HH  TYR A 149       4.991  13.584 -36.923  1.00  0.97           H  
ATOM   2273  N   TRP A 150       5.653  18.494 -30.011  1.00  1.09           N  
ATOM   2274  CA  TRP A 150       5.613  18.807 -28.581  1.00  1.09           C  
ATOM   2275  C   TRP A 150       4.225  18.518 -27.990  1.00  1.09           C  
ATOM   2276  O   TRP A 150       3.209  18.873 -28.577  1.00  1.09           O  
ATOM   2277  CB  TRP A 150       6.010  20.252 -28.352  1.00  1.09           C  
ATOM   2278  CG  TRP A 150       6.060  20.586 -26.937  1.00  1.09           C  
ATOM   2279  CD1 TRP A 150       6.956  20.113 -26.053  1.00  1.09           C  
ATOM   2280  CD2 TRP A 150       5.212  21.490 -26.210  1.00  1.09           C  
ATOM   2281  NE1 TRP A 150       6.738  20.644 -24.831  1.00  1.09           N  
ATOM   2282  CE2 TRP A 150       5.670  21.493 -24.897  1.00  1.09           C  
ATOM   2283  CE3 TRP A 150       4.119  22.290 -26.565  1.00  1.09           C  
ATOM   2284  CZ2 TRP A 150       5.080  22.261 -23.919  1.00  1.09           C  
ATOM   2285  CZ3 TRP A 150       3.525  23.070 -25.586  1.00  1.09           C  
ATOM   2286  CH2 TRP A 150       3.992  23.054 -24.294  1.00  1.09           C  
ATOM   2287  H   TRP A 150       4.815  18.620 -30.582  1.00  1.09           H  
ATOM   2288  HA  TRP A 150       6.337  18.172 -28.065  1.00  1.09           H  
ATOM   2289 1HB  TRP A 150       6.980  20.439 -28.786  1.00  1.09           H  
ATOM   2290 2HB  TRP A 150       5.292  20.912 -28.839  1.00  1.09           H  
ATOM   2291  HD1 TRP A 150       7.746  19.401 -26.284  1.00  1.09           H  
ATOM   2292  HE1 TRP A 150       7.324  20.404 -24.024  1.00  1.09           H  
ATOM   2293  HE3 TRP A 150       3.747  22.300 -27.589  1.00  1.09           H  
ATOM   2294  HZ2 TRP A 150       5.439  22.261 -22.890  1.00  1.09           H  
ATOM   2295  HZ3 TRP A 150       2.675  23.693 -25.865  1.00  1.09           H  
ATOM   2296  HH2 TRP A 150       3.500  23.675 -23.546  1.00  1.09           H  
ATOM   2297  N   ASP A 151       4.156  17.859 -26.829  1.00  1.28           N  
ATOM   2298  CA  ASP A 151       2.841  17.535 -26.251  1.00  1.28           C  
ATOM   2299  C   ASP A 151       2.330  18.743 -25.485  1.00  1.28           C  
ATOM   2300  O   ASP A 151       2.953  19.180 -24.519  1.00  1.28           O  
ATOM   2301  CB  ASP A 151       2.884  16.310 -25.337  1.00  1.28           C  
ATOM   2302  CG  ASP A 151       1.455  15.722 -24.945  1.00  1.28           C  
ATOM   2303  OD1 ASP A 151       0.422  16.385 -25.017  1.00  1.28           O  
ATOM   2304  OD2 ASP A 151       1.441  14.550 -24.609  1.00  1.28           O  
ATOM   2305  H   ASP A 151       5.008  17.580 -26.344  1.00  1.28           H  
ATOM   2306  HA  ASP A 151       2.140  17.325 -27.047  1.00  1.28           H  
ATOM   2307 1HB  ASP A 151       3.489  15.528 -25.792  1.00  1.28           H  
ATOM   2308 2HB  ASP A 151       3.370  16.598 -24.411  1.00  1.28           H  
ATOM   2309  N   SER A 152       1.229  19.325 -25.946  1.00  1.54           N  
ATOM   2310  CA  SER A 152       0.732  20.549 -25.349  1.00  1.54           C  
ATOM   2311  C   SER A 152      -0.027  20.370 -24.037  1.00  1.54           C  
ATOM   2312  O   SER A 152      -0.408  21.368 -23.422  1.00  1.54           O  
ATOM   2313  CB  SER A 152      -0.126  21.303 -26.342  1.00  1.54           C  
ATOM   2314  OG  SER A 152      -1.311  20.615 -26.634  1.00  1.54           O  
ATOM   2315  H   SER A 152       0.708  18.916 -26.724  1.00  1.54           H  
ATOM   2316  HA  SER A 152       1.595  21.167 -25.126  1.00  1.54           H  
ATOM   2317 1HB  SER A 152      -0.359  22.289 -25.949  1.00  1.54           H  
ATOM   2318 2HB  SER A 152       0.442  21.435 -27.248  1.00  1.54           H  
ATOM   2319  HG  SER A 152      -1.033  19.789 -27.086  1.00  1.54           H  
ATOM   2320  N   GLU A 153      -0.310  19.132 -23.609  1.00  1.88           N  
ATOM   2321  CA  GLU A 153      -1.055  19.010 -22.349  1.00  1.88           C  
ATOM   2322  C   GLU A 153      -0.295  19.745 -21.231  1.00  1.88           C  
ATOM   2323  O   GLU A 153       0.893  19.497 -21.014  1.00  1.88           O  
ATOM   2324  CB  GLU A 153      -1.283  17.548 -21.951  1.00  1.88           C  
ATOM   2325  CG  GLU A 153      -2.170  17.355 -20.676  1.00  1.88           C  
ATOM   2326  CD  GLU A 153      -3.662  17.718 -20.887  1.00  1.88           C  
ATOM   2327  OE1 GLU A 153      -4.254  17.200 -21.806  1.00  1.88           O  
ATOM   2328  OE2 GLU A 153      -4.195  18.493 -20.130  1.00  1.88           O  
ATOM   2329  H   GLU A 153      -0.002  18.298 -24.135  1.00  1.88           H  
ATOM   2330  HA  GLU A 153      -2.026  19.488 -22.471  1.00  1.88           H  
ATOM   2331 1HB  GLU A 153      -1.755  17.016 -22.782  1.00  1.88           H  
ATOM   2332 2HB  GLU A 153      -0.320  17.072 -21.768  1.00  1.88           H  
ATOM   2333 1HG  GLU A 153      -2.107  16.313 -20.367  1.00  1.88           H  
ATOM   2334 2HG  GLU A 153      -1.764  17.965 -19.867  1.00  1.88           H  
ATOM   2335  N   GLN A 154      -0.994  20.645 -20.540  1.00  2.25           N  
ATOM   2336  CA  GLN A 154      -0.419  21.456 -19.473  1.00  2.25           C  
ATOM   2337  C   GLN A 154      -0.217  20.649 -18.194  1.00  2.25           C  
ATOM   2338  O   GLN A 154       0.795  20.811 -17.511  1.00  2.25           O  
ATOM   2339  OXT GLN A 154      -1.185  20.071 -17.707  1.00  2.25           O  
ATOM   2340  CB  GLN A 154      -1.320  22.673 -19.204  1.00  2.25           C  
ATOM   2341  CG  GLN A 154      -0.770  23.681 -18.198  1.00  2.25           C  
ATOM   2342  CD  GLN A 154      -1.672  24.915 -18.050  1.00  2.25           C  
ATOM   2343  OE1 GLN A 154      -2.807  24.940 -18.537  1.00  2.25           O  
ATOM   2344  NE2 GLN A 154      -1.163  25.943 -17.378  1.00  2.25           N  
ATOM   2345  H   GLN A 154      -1.967  20.774 -20.782  1.00  2.25           H  
ATOM   2346  HA  GLN A 154       0.556  21.813 -19.804  1.00  2.25           H  
ATOM   2347 1HB  GLN A 154      -1.496  23.203 -20.142  1.00  2.25           H  
ATOM   2348 2HB  GLN A 154      -2.289  22.330 -18.840  1.00  2.25           H  
ATOM   2349 1HG  GLN A 154      -0.688  23.199 -17.224  1.00  2.25           H  
ATOM   2350 2HG  GLN A 154       0.212  24.013 -18.534  1.00  2.25           H  
ATOM   2351 1HE2 GLN A 154      -1.705  26.776 -17.251  1.00  2.25           H  
ATOM   2352 2HE2 GLN A 154      -0.239  25.886 -16.999  1.00  2.25           H  
ENDMDL

REMARK ID 698109 DOMAINID 688589 MODEL 5 6jja
MODEL     5
ATOM      1  N   THR A   1       0.881   0.307  -0.706  1.00  3.51           N  
ATOM      2  CA  THR A   1       2.131   0.420   0.039  1.00  3.51           C  
ATOM      3  C   THR A   1       2.652   1.845  -0.027  1.00  3.51           C  
ATOM      4  O   THR A   1       1.966   2.795   0.350  1.00  3.51           O  
ATOM      5  CB  THR A   1       3.227  -0.497  -0.539  1.00  3.51           C  
ATOM      6  OG1 THR A   1       3.548  -0.060  -1.880  1.00  3.51           O  
ATOM      7  CG2 THR A   1       2.764  -1.940  -0.595  1.00  3.51           C  
ATOM      8 1H   THR A   1       1.032  -0.211  -1.561  1.00  3.51           H  
ATOM      9 2H   THR A   1       0.194  -0.171  -0.142  1.00  3.51           H  
ATOM     10 3H   THR A   1       0.541   1.230  -0.936  1.00  3.51           H  
ATOM     11  HA  THR A   1       1.951   0.163   1.082  1.00  3.51           H  
ATOM     12  HB  THR A   1       4.118  -0.450   0.092  1.00  3.51           H  
ATOM     13  HG1 THR A   1       2.775  -0.213  -2.456  1.00  3.51           H  
ATOM     14 1HG2 THR A   1       3.558  -2.559  -1.010  1.00  3.51           H  
ATOM     15 2HG2 THR A   1       2.522  -2.284   0.410  1.00  3.51           H  
ATOM     16 3HG2 THR A   1       1.879  -2.012  -1.228  1.00  3.51           H  
ATOM     17  N   MET A   2       3.891   1.974  -0.507  1.00  3.50           N  
ATOM     18  CA  MET A   2       4.549   3.264  -0.690  1.00  3.50           C  
ATOM     19  C   MET A   2       4.572   3.628  -2.172  1.00  3.50           C  
ATOM     20  O   MET A   2       5.054   4.690  -2.569  1.00  3.50           O  
ATOM     21  CB  MET A   2       5.965   3.208  -0.132  1.00  3.50           C  
ATOM     22  CG  MET A   2       6.030   2.907   1.359  1.00  3.50           C  
ATOM     23  SD  MET A   2       5.183   4.144   2.355  1.00  3.50           S  
ATOM     24  CE  MET A   2       6.266   5.551   2.141  1.00  3.50           C  
ATOM     25  H   MET A   2       4.393   1.141  -0.796  1.00  3.50           H  
ATOM     26  HA  MET A   2       3.983   4.031  -0.163  1.00  3.50           H  
ATOM     27 1HB  MET A   2       6.533   2.442  -0.658  1.00  3.50           H  
ATOM     28 2HB  MET A   2       6.461   4.163  -0.306  1.00  3.50           H  
ATOM     29 1HG  MET A   2       5.573   1.937   1.551  1.00  3.50           H  
ATOM     30 2HG  MET A   2       7.071   2.862   1.677  1.00  3.50           H  
ATOM     31 1HE  MET A   2       5.872   6.401   2.699  1.00  3.50           H  
ATOM     32 2HE  MET A   2       7.262   5.305   2.509  1.00  3.50           H  
ATOM     33 3HE  MET A   2       6.322   5.808   1.082  1.00  3.50           H  
ATOM     34  N   GLY A   3       4.023   2.726  -2.978  1.00  3.57           N  
ATOM     35  CA  GLY A   3       3.986   2.859  -4.429  1.00  3.57           C  
ATOM     36  C   GLY A   3       3.078   1.804  -5.055  1.00  3.57           C  
ATOM     37  O   GLY A   3       2.122   1.329  -4.434  1.00  3.57           O  
ATOM     38  H   GLY A   3       3.672   1.874  -2.557  1.00  3.57           H  
ATOM     39 1HA  GLY A   3       3.629   3.854  -4.694  1.00  3.57           H  
ATOM     40 2HA  GLY A   3       4.994   2.757  -4.831  1.00  3.57           H  
ATOM     41  N   SER A   4       3.359   1.442  -6.296  1.00  3.83           N  
ATOM     42  CA  SER A   4       2.546   0.528  -7.087  1.00  3.83           C  
ATOM     43  C   SER A   4       1.042   0.777  -7.111  1.00  3.83           C  
ATOM     44  O   SER A   4       0.574   1.717  -7.756  1.00  3.83           O  
ATOM     45  CB  SER A   4       2.761  -0.878  -6.617  1.00  3.83           C  
ATOM     46  OG  SER A   4       2.298  -1.080  -5.300  1.00  3.83           O  
ATOM     47  H   SER A   4       4.178   1.811  -6.775  1.00  3.83           H  
ATOM     48  HA  SER A   4       2.886   0.585  -8.119  1.00  3.83           H  
ATOM     49 1HB  SER A   4       2.213  -1.476  -7.276  1.00  3.83           H  
ATOM     50 2HB  SER A   4       3.790  -1.167  -6.699  1.00  3.83           H  
ATOM     51  HG  SER A   4       1.861  -0.248  -5.038  1.00  3.83           H  
ATOM     52  N   ASN A   5       0.291  -0.127  -6.467  1.00  4.39           N  
ATOM     53  CA  ASN A   5      -1.184  -0.189  -6.465  1.00  4.39           C  
ATOM     54  C   ASN A   5      -1.741  -0.569  -7.857  1.00  4.39           C  
ATOM     55  O   ASN A   5      -2.951  -0.536  -8.086  1.00  4.39           O  
ATOM     56  CB  ASN A   5      -1.807   1.135  -6.017  1.00  4.39           C  
ATOM     57  CG  ASN A   5      -1.388   1.576  -4.618  1.00  4.39           C  
ATOM     58  OD1 ASN A   5      -1.262   0.767  -3.683  1.00  4.39           O  
ATOM     59  ND2 ASN A   5      -1.176   2.865  -4.467  1.00  4.39           N  
ATOM     60  H   ASN A   5       0.790  -0.830  -5.928  1.00  4.39           H  
ATOM     61  HA  ASN A   5      -1.493  -0.971  -5.770  1.00  4.39           H  
ATOM     62 1HB  ASN A   5      -1.582   1.928  -6.725  1.00  4.39           H  
ATOM     63 2HB  ASN A   5      -2.890   1.021  -6.020  1.00  4.39           H  
ATOM     64 1HD2 ASN A   5      -0.902   3.229  -3.577  1.00  4.39           H  
ATOM     65 2HD2 ASN A   5      -1.289   3.484  -5.245  1.00  4.39           H  
ATOM     66  N   LEU A   6      -0.835  -0.929  -8.770  1.00  5.37           N  
ATOM     67  CA  LEU A   6      -1.115  -1.309 -10.150  1.00  5.37           C  
ATOM     68  C   LEU A   6      -0.547  -2.689 -10.424  1.00  5.37           C  
ATOM     69  O   LEU A   6      -1.029  -3.453 -11.261  1.00  5.37           O  
ATOM     70  CB  LEU A   6      -0.416  -0.305 -11.071  1.00  5.37           C  
ATOM     71  CG  LEU A   6      -0.849   1.155 -10.918  1.00  5.37           C  
ATOM     72  CD1 LEU A   6       0.041   2.032 -11.777  1.00  5.37           C  
ATOM     73  CD2 LEU A   6      -2.298   1.299 -11.309  1.00  5.37           C  
ATOM     74  H   LEU A   6       0.126  -0.945  -8.476  1.00  5.37           H  
ATOM     75  HA  LEU A   6      -2.192  -1.314 -10.315  1.00  5.37           H  
ATOM     76 1HB  LEU A   6       0.656  -0.353 -10.884  1.00  5.37           H  
ATOM     77 2HB  LEU A   6      -0.597  -0.600 -12.103  1.00  5.37           H  
ATOM     78  HG  LEU A   6      -0.730   1.465  -9.887  1.00  5.37           H  
ATOM     79 1HD1 LEU A   6      -0.255   3.076 -11.663  1.00  5.37           H  
ATOM     80 2HD1 LEU A   6       1.080   1.916 -11.461  1.00  5.37           H  
ATOM     81 3HD1 LEU A   6      -0.058   1.740 -12.820  1.00  5.37           H  
ATOM     82 1HD2 LEU A   6      -2.600   2.341 -11.189  1.00  5.37           H  
ATOM     83 2HD2 LEU A   6      -2.430   0.997 -12.347  1.00  5.37           H  
ATOM     84 3HD2 LEU A   6      -2.912   0.666 -10.663  1.00  5.37           H  
ATOM     85  N   ILE A   7       0.550  -2.933  -9.730  1.00  6.87           N  
ATOM     86  CA  ILE A   7       1.434  -4.078  -9.871  1.00  6.87           C  
ATOM     87  C   ILE A   7       1.827  -4.525  -8.460  1.00  6.87           C  
ATOM     88  O   ILE A   7       1.914  -3.678  -7.586  1.00  6.87           O  
ATOM     89  CB  ILE A   7       2.687  -3.625 -10.653  1.00  6.87           C  
ATOM     90  CG1 ILE A   7       3.595  -4.784 -11.002  1.00  6.87           C  
ATOM     91  CG2 ILE A   7       3.444  -2.588  -9.833  1.00  6.87           C  
ATOM     92  CD1 ILE A   7       4.662  -4.419 -12.003  1.00  6.87           C  
ATOM     93  H   ILE A   7       0.798  -2.229  -9.054  1.00  6.87           H  
ATOM     94  HA  ILE A   7       0.916  -4.859 -10.416  1.00  6.87           H  
ATOM     95  HB  ILE A   7       2.374  -3.169 -11.593  1.00  6.87           H  
ATOM     96 1HG1 ILE A   7       4.078  -5.150 -10.090  1.00  6.87           H  
ATOM     97 2HG1 ILE A   7       2.999  -5.581 -11.432  1.00  6.87           H  
ATOM     98 1HG2 ILE A   7       4.293  -2.257 -10.396  1.00  6.87           H  
ATOM     99 2HG2 ILE A   7       2.798  -1.742  -9.626  1.00  6.87           H  
ATOM    100 3HG2 ILE A   7       3.780  -3.037  -8.892  1.00  6.87           H  
ATOM    101 1HD1 ILE A   7       5.274  -5.296 -12.212  1.00  6.87           H  
ATOM    102 2HD1 ILE A   7       4.196  -4.070 -12.925  1.00  6.87           H  
ATOM    103 3HD1 ILE A   7       5.286  -3.632 -11.589  1.00  6.87           H  
ATOM    104  N   PRO A   8       2.002  -5.812  -8.152  1.00  8.91           N  
ATOM    105  CA  PRO A   8       2.496  -6.250  -6.860  1.00  8.91           C  
ATOM    106  C   PRO A   8       3.849  -5.621  -6.521  1.00  8.91           C  
ATOM    107  O   PRO A   8       4.728  -5.504  -7.376  1.00  8.91           O  
ATOM    108  CB  PRO A   8       2.612  -7.765  -7.052  1.00  8.91           C  
ATOM    109  CG  PRO A   8       1.575  -8.091  -8.114  1.00  8.91           C  
ATOM    110  CD  PRO A   8       1.601  -6.907  -9.060  1.00  8.91           C  
ATOM    111  HA  PRO A   8       1.753  -6.004  -6.088  1.00  8.91           H  
ATOM    112 1HB  PRO A   8       3.639  -8.024  -7.352  1.00  8.91           H  
ATOM    113 2HB  PRO A   8       2.423  -8.276  -6.096  1.00  8.91           H  
ATOM    114 1HG  PRO A   8       1.831  -9.039  -8.612  1.00  8.91           H  
ATOM    115 2HG  PRO A   8       0.589  -8.237  -7.646  1.00  8.91           H  
ATOM    116 1HD  PRO A   8       2.343  -7.076  -9.839  1.00  8.91           H  
ATOM    117 2HD  PRO A   8       0.589  -6.759  -9.457  1.00  8.91           H  
ATOM    118  N   TYR A   9       4.008  -5.245  -5.258  1.00 11.30           N  
ATOM    119  CA  TYR A   9       5.245  -4.665  -4.743  1.00 11.30           C  
ATOM    120  C   TYR A   9       6.237  -5.793  -4.517  1.00 11.30           C  
ATOM    121  O   TYR A   9       5.827  -6.887  -4.130  1.00 11.30           O  
ATOM    122  CB  TYR A   9       5.026  -3.947  -3.412  1.00 11.30           C  
ATOM    123  CG  TYR A   9       6.198  -3.079  -3.001  1.00 11.30           C  
ATOM    124  CD1 TYR A   9       6.284  -1.788  -3.500  1.00 11.30           C  
ATOM    125  CD2 TYR A   9       7.204  -3.573  -2.179  1.00 11.30           C  
ATOM    126  CE1 TYR A   9       7.353  -0.987  -3.176  1.00 11.30           C  
ATOM    127  CE2 TYR A   9       8.280  -2.772  -1.859  1.00 11.30           C  
ATOM    128  CZ  TYR A   9       8.356  -1.483  -2.353  1.00 11.30           C  
ATOM    129  OH  TYR A   9       9.432  -0.684  -2.034  1.00 11.30           O  
ATOM    130  H   TYR A   9       3.235  -5.362  -4.621  1.00 11.30           H  
ATOM    131  HA  TYR A   9       5.662  -3.981  -5.481  1.00 11.30           H  
ATOM    132 1HB  TYR A   9       4.141  -3.310  -3.487  1.00 11.30           H  
ATOM    133 2HB  TYR A   9       4.845  -4.677  -2.625  1.00 11.30           H  
ATOM    134  HD1 TYR A   9       5.496  -1.404  -4.148  1.00 11.30           H  
ATOM    135  HD2 TYR A   9       7.149  -4.592  -1.795  1.00 11.30           H  
ATOM    136  HE1 TYR A   9       7.413   0.029  -3.567  1.00 11.30           H  
ATOM    137  HE2 TYR A   9       9.073  -3.157  -1.219  1.00 11.30           H  
ATOM    138  HH  TYR A   9      10.062  -1.194  -1.515  1.00 11.30           H  
ATOM    139  N   ALA A  10       7.524  -5.561  -4.740  1.00 13.38           N  
ATOM    140  CA  ALA A  10       8.478  -6.612  -4.418  1.00 13.38           C  
ATOM    141  C   ALA A  10       9.788  -6.071  -3.873  1.00 13.38           C  
ATOM    142  O   ALA A  10      10.345  -5.082  -4.354  1.00 13.38           O  
ATOM    143  CB  ALA A  10       8.765  -7.449  -5.651  1.00 13.38           C  
ATOM    144  H   ALA A  10       7.830  -4.665  -5.090  1.00 13.38           H  
ATOM    145  HA  ALA A  10       8.035  -7.245  -3.650  1.00 13.38           H  
ATOM    146 1HB  ALA A  10       9.455  -8.252  -5.390  1.00 13.38           H  
ATOM    147 2HB  ALA A  10       7.832  -7.875  -6.025  1.00 13.38           H  
ATOM    148 3HB  ALA A  10       9.213  -6.825  -6.422  1.00 13.38           H  
ATOM    149  N   ASN A  11      10.340  -6.793  -2.912  1.00 14.39           N  
ATOM    150  CA  ASN A  11      11.616  -6.410  -2.336  1.00 14.39           C  
ATOM    151  C   ASN A  11      12.747  -6.960  -3.186  1.00 14.39           C  
ATOM    152  O   ASN A  11      13.286  -8.034  -2.916  1.00 14.39           O  
ATOM    153  CB  ASN A  11      11.710  -6.890  -0.901  1.00 14.39           C  
ATOM    154  CG  ASN A  11      10.740  -6.166   0.000  1.00 14.39           C  
ATOM    155  OD1 ASN A  11      10.562  -4.948  -0.105  1.00 14.39           O  
ATOM    156  ND2 ASN A  11      10.106  -6.896   0.880  1.00 14.39           N  
ATOM    157  H   ASN A  11       9.858  -7.606  -2.558  1.00 14.39           H  
ATOM    158  HA  ASN A  11      11.699  -5.322  -2.347  1.00 14.39           H  
ATOM    159 1HB  ASN A  11      11.503  -7.960  -0.860  1.00 14.39           H  
ATOM    160 2HB  ASN A  11      12.723  -6.736  -0.531  1.00 14.39           H  
ATOM    161 1HD2 ASN A  11       9.449  -6.471   1.503  1.00 14.39           H  
ATOM    162 2HD2 ASN A  11      10.277  -7.881   0.931  1.00 14.39           H  
ATOM    163  N   SER A  12      13.091  -6.206  -4.219  1.00 13.89           N  
ATOM    164  CA  SER A  12      14.067  -6.653  -5.204  1.00 13.89           C  
ATOM    165  C   SER A  12      14.813  -5.451  -5.815  1.00 13.89           C  
ATOM    166  O   SER A  12      14.368  -4.320  -5.652  1.00 13.89           O  
ATOM    167  CB  SER A  12      13.324  -7.424  -6.292  1.00 13.89           C  
ATOM    168  OG  SER A  12      12.510  -6.575  -7.055  1.00 13.89           O  
ATOM    169  H   SER A  12      12.561  -5.342  -4.354  1.00 13.89           H  
ATOM    170  HA  SER A  12      14.759  -7.315  -4.694  1.00 13.89           H  
ATOM    171 1HB  SER A  12      14.001  -7.953  -6.936  1.00 13.89           H  
ATOM    172 2HB  SER A  12      12.697  -8.175  -5.811  1.00 13.89           H  
ATOM    173  HG  SER A  12      12.064  -5.982  -6.432  1.00 13.89           H  
ATOM    174  N   PRO A  13      15.976  -5.648  -6.487  1.00 12.08           N  
ATOM    175  CA  PRO A  13      16.743  -4.634  -7.216  1.00 12.08           C  
ATOM    176  C   PRO A  13      15.955  -3.919  -8.315  1.00 12.08           C  
ATOM    177  O   PRO A  13      16.335  -2.836  -8.758  1.00 12.08           O  
ATOM    178  CB  PRO A  13      17.889  -5.448  -7.825  1.00 12.08           C  
ATOM    179  CG  PRO A  13      18.040  -6.643  -6.924  1.00 12.08           C  
ATOM    180  CD  PRO A  13      16.640  -6.982  -6.483  1.00 12.08           C  
ATOM    181  HA  PRO A  13      17.134  -3.899  -6.491  1.00 12.08           H  
ATOM    182 1HB  PRO A  13      17.639  -5.725  -8.862  1.00 12.08           H  
ATOM    183 2HB  PRO A  13      18.801  -4.835  -7.873  1.00 12.08           H  
ATOM    184 1HG  PRO A  13      18.528  -7.469  -7.468  1.00 12.08           H  
ATOM    185 2HG  PRO A  13      18.700  -6.392  -6.079  1.00 12.08           H  
ATOM    186 1HD  PRO A  13      16.189  -7.664  -7.208  1.00 12.08           H  
ATOM    187 2HD  PRO A  13      16.715  -7.411  -5.482  1.00 12.08           H  
ATOM    188  N   VAL A  14      14.883  -4.546  -8.781  1.00  9.72           N  
ATOM    189  CA  VAL A  14      14.056  -3.979  -9.825  1.00  9.72           C  
ATOM    190  C   VAL A  14      13.126  -2.933  -9.205  1.00  9.72           C  
ATOM    191  O   VAL A  14      12.403  -3.251  -8.267  1.00  9.72           O  
ATOM    192  CB  VAL A  14      13.227  -5.097 -10.470  1.00  9.72           C  
ATOM    193  CG1 VAL A  14      12.282  -4.530 -11.518  1.00  9.72           C  
ATOM    194  CG2 VAL A  14      14.174  -6.114 -11.067  1.00  9.72           C  
ATOM    195  H   VAL A  14      14.614  -5.437  -8.392  1.00  9.72           H  
ATOM    196  HA  VAL A  14      14.713  -3.548 -10.569  1.00  9.72           H  
ATOM    197  HB  VAL A  14      12.616  -5.575  -9.702  1.00  9.72           H  
ATOM    198 1HG1 VAL A  14      11.694  -5.337 -11.950  1.00  9.72           H  
ATOM    199 2HG1 VAL A  14      11.611  -3.805 -11.050  1.00  9.72           H  
ATOM    200 3HG1 VAL A  14      12.852  -4.043 -12.301  1.00  9.72           H  
ATOM    201 1HG2 VAL A  14      13.601  -6.928 -11.512  1.00  9.72           H  
ATOM    202 2HG2 VAL A  14      14.785  -5.637 -11.833  1.00  9.72           H  
ATOM    203 3HG2 VAL A  14      14.819  -6.511 -10.281  1.00  9.72           H  
ATOM    204  N   PRO A  15      13.094  -1.686  -9.690  1.00  7.48           N  
ATOM    205  CA  PRO A  15      12.280  -0.638  -9.119  1.00  7.48           C  
ATOM    206  C   PRO A  15      10.815  -0.962  -9.311  1.00  7.48           C  
ATOM    207  O   PRO A  15      10.430  -1.583 -10.300  1.00  7.48           O  
ATOM    208  CB  PRO A  15      12.707   0.600  -9.916  1.00  7.48           C  
ATOM    209  CG  PRO A  15      13.265   0.056 -11.220  1.00  7.48           C  
ATOM    210  CD  PRO A  15      13.888  -1.286 -10.860  1.00  7.48           C  
ATOM    211  HA  PRO A  15      12.519  -0.532  -8.052  1.00  7.48           H  
ATOM    212 1HB  PRO A  15      11.837   1.258 -10.067  1.00  7.48           H  
ATOM    213 2HB  PRO A  15      13.448   1.176  -9.341  1.00  7.48           H  
ATOM    214 1HG  PRO A  15      12.459  -0.040 -11.963  1.00  7.48           H  
ATOM    215 2HG  PRO A  15      13.999   0.761 -11.639  1.00  7.48           H  
ATOM    216 1HD  PRO A  15      13.739  -1.959 -11.703  1.00  7.48           H  
ATOM    217 2HD  PRO A  15      14.952  -1.174 -10.585  1.00  7.48           H  
ATOM    218  N   ILE A  16      10.000  -0.506  -8.376  1.00  5.71           N  
ATOM    219  CA  ILE A  16       8.571  -0.734  -8.464  1.00  5.71           C  
ATOM    220  C   ILE A  16       7.870   0.533  -8.998  1.00  5.71           C  
ATOM    221  O   ILE A  16       8.167   1.628  -8.522  1.00  5.71           O  
ATOM    222  CB  ILE A  16       7.991  -1.120  -7.088  1.00  5.71           C  
ATOM    223  CG1 ILE A  16       8.755  -2.335  -6.499  1.00  5.71           C  
ATOM    224  CG2 ILE A  16       6.525  -1.483  -7.243  1.00  5.71           C  
ATOM    225  CD1 ILE A  16       8.702  -3.577  -7.357  1.00  5.71           C  
ATOM    226  H   ILE A  16      10.376  -0.003  -7.586  1.00  5.71           H  
ATOM    227  HA  ILE A  16       8.418  -1.587  -9.105  1.00  5.71           H  
ATOM    228  HB  ILE A  16       8.090  -0.284  -6.394  1.00  5.71           H  
ATOM    229 1HG1 ILE A  16       9.803  -2.062  -6.365  1.00  5.71           H  
ATOM    230 2HG1 ILE A  16       8.338  -2.580  -5.528  1.00  5.71           H  
ATOM    231 1HG2 ILE A  16       6.115  -1.753  -6.296  1.00  5.71           H  
ATOM    232 2HG2 ILE A  16       5.984  -0.641  -7.638  1.00  5.71           H  
ATOM    233 3HG2 ILE A  16       6.423  -2.327  -7.924  1.00  5.71           H  
ATOM    234 1HD1 ILE A  16       9.270  -4.373  -6.872  1.00  5.71           H  
ATOM    235 2HD1 ILE A  16       7.664  -3.894  -7.488  1.00  5.71           H  
ATOM    236 3HD1 ILE A  16       9.144  -3.368  -8.333  1.00  5.71           H  
ATOM    237  N   PRO A  17       7.011   0.424 -10.030  1.00  4.48           N  
ATOM    238  CA  PRO A  17       6.182   1.482 -10.596  1.00  4.48           C  
ATOM    239  C   PRO A  17       5.270   2.064  -9.533  1.00  4.48           C  
ATOM    240  O   PRO A  17       5.056   1.434  -8.498  1.00  4.48           O  
ATOM    241  CB  PRO A  17       5.367   0.750 -11.670  1.00  4.48           C  
ATOM    242  CG  PRO A  17       6.213  -0.436 -12.056  1.00  4.48           C  
ATOM    243  CD  PRO A  17       6.943  -0.845 -10.797  1.00  4.48           C  
ATOM    244  HA  PRO A  17       6.826   2.261 -11.033  1.00  4.48           H  
ATOM    245 1HB  PRO A  17       4.388   0.458 -11.261  1.00  4.48           H  
ATOM    246 2HB  PRO A  17       5.170   1.425 -12.515  1.00  4.48           H  
ATOM    247 1HG  PRO A  17       5.571  -1.240 -12.449  1.00  4.48           H  
ATOM    248 2HG  PRO A  17       6.900  -0.161 -12.868  1.00  4.48           H  
ATOM    249 1HD  PRO A  17       6.414  -1.620 -10.250  1.00  4.48           H  
ATOM    250 2HD  PRO A  17       7.951  -1.166 -11.119  1.00  4.48           H  
ATOM    251  N   TYR A  18       4.776   3.277  -9.738  1.00  3.75           N  
ATOM    252  CA  TYR A  18       3.845   3.833  -8.766  1.00  3.75           C  
ATOM    253  C   TYR A  18       2.831   4.754  -9.391  1.00  3.75           C  
ATOM    254  O   TYR A  18       3.027   5.256 -10.500  1.00  3.75           O  
ATOM    255  CB  TYR A  18       4.601   4.586  -7.672  1.00  3.75           C  
ATOM    256  CG  TYR A  18       5.285   5.841  -8.159  1.00  3.75           C  
ATOM    257  CD1 TYR A  18       4.638   7.067  -8.043  1.00  3.75           C  
ATOM    258  CD2 TYR A  18       6.544   5.775  -8.733  1.00  3.75           C  
ATOM    259  CE1 TYR A  18       5.240   8.220  -8.493  1.00  3.75           C  
ATOM    260  CE2 TYR A  18       7.153   6.934  -9.185  1.00  3.75           C  
ATOM    261  CZ  TYR A  18       6.502   8.153  -9.066  1.00  3.75           C  
ATOM    262  OH  TYR A  18       7.109   9.306  -9.515  1.00  3.75           O  
ATOM    263  H   TYR A  18       5.006   3.793 -10.575  1.00  3.75           H  
ATOM    264  HA  TYR A  18       3.275   3.027  -8.330  1.00  3.75           H  
ATOM    265 1HB  TYR A  18       3.906   4.869  -6.883  1.00  3.75           H  
ATOM    266 2HB  TYR A  18       5.355   3.934  -7.231  1.00  3.75           H  
ATOM    267  HD1 TYR A  18       3.655   7.114  -7.591  1.00  3.75           H  
ATOM    268  HD2 TYR A  18       7.055   4.813  -8.828  1.00  3.75           H  
ATOM    269  HE1 TYR A  18       4.729   9.176  -8.396  1.00  3.75           H  
ATOM    270  HE2 TYR A  18       8.145   6.888  -9.636  1.00  3.75           H  
ATOM    271  HH  TYR A  18       7.980   9.095  -9.859  1.00  3.75           H  
ATOM    272  N   THR A  19       1.760   4.999  -8.647  1.00  3.42           N  
ATOM    273  CA  THR A  19       0.748   5.952  -9.050  1.00  3.42           C  
ATOM    274  C   THR A  19       1.003   7.266  -8.292  1.00  3.42           C  
ATOM    275  O   THR A  19       1.035   7.239  -7.060  1.00  3.42           O  
ATOM    276  CB  THR A  19      -0.654   5.433  -8.696  1.00  3.42           C  
ATOM    277  OG1 THR A  19      -0.895   4.193  -9.357  1.00  3.42           O  
ATOM    278  CG2 THR A  19      -1.696   6.431  -9.144  1.00  3.42           C  
ATOM    279  H   THR A  19       1.650   4.508  -7.769  1.00  3.42           H  
ATOM    280  HA  THR A  19       0.793   6.081 -10.125  1.00  3.42           H  
ATOM    281  HB  THR A  19      -0.731   5.286  -7.619  1.00  3.42           H  
ATOM    282  HG1 THR A  19      -0.356   3.494  -8.938  1.00  3.42           H  
ATOM    283 1HG2 THR A  19      -2.688   6.060  -8.895  1.00  3.42           H  
ATOM    284 2HG2 THR A  19      -1.530   7.379  -8.644  1.00  3.42           H  
ATOM    285 3HG2 THR A  19      -1.621   6.573 -10.220  1.00  3.42           H  
ATOM    286  N   PRO A  20       1.276   8.395  -8.966  1.00  3.38           N  
ATOM    287  CA  PRO A  20       1.488   9.701  -8.370  1.00  3.38           C  
ATOM    288  C   PRO A  20       0.241  10.124  -7.591  1.00  3.38           C  
ATOM    289  O   PRO A  20      -0.847   9.635  -7.893  1.00  3.38           O  
ATOM    290  CB  PRO A  20       1.716  10.601  -9.584  1.00  3.38           C  
ATOM    291  CG  PRO A  20       2.202   9.674 -10.666  1.00  3.38           C  
ATOM    292  CD  PRO A  20       1.488   8.369 -10.423  1.00  3.38           C  
ATOM    293  HA  PRO A  20       2.384   9.639  -7.747  1.00  3.38           H  
ATOM    294 1HB  PRO A  20       0.777  11.120  -9.844  1.00  3.38           H  
ATOM    295 2HB  PRO A  20       2.451  11.380  -9.339  1.00  3.38           H  
ATOM    296 1HG  PRO A  20       1.982  10.098 -11.656  1.00  3.38           H  
ATOM    297 2HG  PRO A  20       3.296   9.565 -10.605  1.00  3.38           H  
ATOM    298 1HD  PRO A  20       0.532   8.321 -10.966  1.00  3.38           H  
ATOM    299 2HD  PRO A  20       2.189   7.578 -10.714  1.00  3.38           H  
ATOM    300  N   PRO A  21       0.349  11.016  -6.596  1.00  3.55           N  
ATOM    301  CA  PRO A  21      -0.771  11.565  -5.855  1.00  3.55           C  
ATOM    302  C   PRO A  21      -1.782  12.167  -6.814  1.00  3.55           C  
ATOM    303  O   PRO A  21      -1.408  12.824  -7.787  1.00  3.55           O  
ATOM    304  CB  PRO A  21      -0.103  12.642  -4.994  1.00  3.55           C  
ATOM    305  CG  PRO A  21       1.316  12.148  -4.813  1.00  3.55           C  
ATOM    306  CD  PRO A  21       1.670  11.488  -6.134  1.00  3.55           C  
ATOM    307  HA  PRO A  21      -1.229  10.774  -5.240  1.00  3.55           H  
ATOM    308 1HB  PRO A  21      -0.162  13.617  -5.504  1.00  3.55           H  
ATOM    309 2HB  PRO A  21      -0.645  12.750  -4.043  1.00  3.55           H  
ATOM    310 1HG  PRO A  21       1.982  12.989  -4.563  1.00  3.55           H  
ATOM    311 2HG  PRO A  21       1.363  11.445  -3.967  1.00  3.55           H  
ATOM    312 1HD  PRO A  21       2.106  12.205  -6.843  1.00  3.55           H  
ATOM    313 2HD  PRO A  21       2.343  10.656  -5.900  1.00  3.55           H  
ATOM    314  N   VAL A  22      -3.060  11.966  -6.523  1.00  3.87           N  
ATOM    315  CA  VAL A  22      -4.139  12.466  -7.368  1.00  3.87           C  
ATOM    316  C   VAL A  22      -4.435  13.948  -7.130  1.00  3.87           C  
ATOM    317  O   VAL A  22      -4.669  14.701  -8.077  1.00  3.87           O  
ATOM    318  CB  VAL A  22      -5.412  11.640  -7.139  1.00  3.87           C  
ATOM    319  CG1 VAL A  22      -6.563  12.225  -7.941  1.00  3.87           C  
ATOM    320  CG2 VAL A  22      -5.142  10.193  -7.533  1.00  3.87           C  
ATOM    321  H   VAL A  22      -3.293  11.424  -5.704  1.00  3.87           H  
ATOM    322  HA  VAL A  22      -3.837  12.341  -8.409  1.00  3.87           H  
ATOM    323  HB  VAL A  22      -5.687  11.691  -6.085  1.00  3.87           H  
ATOM    324 1HG1 VAL A  22      -7.466  11.642  -7.763  1.00  3.87           H  
ATOM    325 2HG1 VAL A  22      -6.734  13.253  -7.649  1.00  3.87           H  
ATOM    326 3HG1 VAL A  22      -6.315  12.193  -9.001  1.00  3.87           H  
ATOM    327 1HG2 VAL A  22      -6.038   9.595  -7.362  1.00  3.87           H  
ATOM    328 2HG2 VAL A  22      -4.870  10.148  -8.588  1.00  3.87           H  
ATOM    329 3HG2 VAL A  22      -4.321   9.797  -6.932  1.00  3.87           H  
ATOM    330  N   THR A  23      -4.459  14.354  -5.862  1.00  4.23           N  
ATOM    331  CA  THR A  23      -4.779  15.733  -5.514  1.00  4.23           C  
ATOM    332  C   THR A  23      -3.622  16.345  -4.722  1.00  4.23           C  
ATOM    333  O   THR A  23      -2.863  15.606  -4.092  1.00  4.23           O  
ATOM    334  CB  THR A  23      -6.058  15.781  -4.640  1.00  4.23           C  
ATOM    335  OG1 THR A  23      -5.813  15.109  -3.400  1.00  4.23           O  
ATOM    336  CG2 THR A  23      -7.206  15.106  -5.344  1.00  4.23           C  
ATOM    337  H   THR A  23      -4.251  13.694  -5.130  1.00  4.23           H  
ATOM    338  HA  THR A  23      -4.938  16.287  -6.435  1.00  4.23           H  
ATOM    339  HB  THR A  23      -6.331  16.806  -4.430  1.00  4.23           H  
ATOM    340  HG1 THR A  23      -5.251  15.674  -2.844  1.00  4.23           H  
ATOM    341 1HG2 THR A  23      -8.093  15.148  -4.715  1.00  4.23           H  
ATOM    342 2HG2 THR A  23      -7.404  15.614  -6.289  1.00  4.23           H  
ATOM    343 3HG2 THR A  23      -6.952  14.073  -5.530  1.00  4.23           H  
ATOM    344  N   PRO A  24      -3.465  17.680  -4.726  1.00  4.51           N  
ATOM    345  CA  PRO A  24      -2.523  18.424  -3.914  1.00  4.51           C  
ATOM    346  C   PRO A  24      -2.958  18.401  -2.463  1.00  4.51           C  
ATOM    347  O   PRO A  24      -4.142  18.215  -2.171  1.00  4.51           O  
ATOM    348  CB  PRO A  24      -2.573  19.828  -4.525  1.00  4.51           C  
ATOM    349  CG  PRO A  24      -3.947  19.930  -5.143  1.00  4.51           C  
ATOM    350  CD  PRO A  24      -4.247  18.535  -5.660  1.00  4.51           C  
ATOM    351  HA  PRO A  24      -1.521  17.980  -4.024  1.00  4.51           H  
ATOM    352 1HB  PRO A  24      -2.405  20.579  -3.736  1.00  4.51           H  
ATOM    353 2HB  PRO A  24      -1.763  19.948  -5.259  1.00  4.51           H  
ATOM    354 1HG  PRO A  24      -4.672  20.269  -4.388  1.00  4.51           H  
ATOM    355 2HG  PRO A  24      -3.946  20.688  -5.943  1.00  4.51           H  
ATOM    356 1HD  PRO A  24      -5.319  18.377  -5.590  1.00  4.51           H  
ATOM    357 2HD  PRO A  24      -3.874  18.417  -6.690  1.00  4.51           H  
ATOM    358  N   VAL A  25      -2.012  18.614  -1.563  1.00  4.59           N  
ATOM    359  CA  VAL A  25      -2.303  18.671  -0.139  1.00  4.59           C  
ATOM    360  C   VAL A  25      -1.975  20.029   0.456  1.00  4.59           C  
ATOM    361  O   VAL A  25      -0.889  20.568   0.237  1.00  4.59           O  
ATOM    362  CB  VAL A  25      -1.511  17.576   0.601  1.00  4.59           C  
ATOM    363  CG1 VAL A  25      -1.747  17.668   2.106  1.00  4.59           C  
ATOM    364  CG2 VAL A  25      -1.947  16.209   0.074  1.00  4.59           C  
ATOM    365  H   VAL A  25      -1.059  18.746  -1.870  1.00  4.59           H  
ATOM    366  HA  VAL A  25      -3.367  18.483   0.005  1.00  4.59           H  
ATOM    367  HB  VAL A  25      -0.445  17.717   0.424  1.00  4.59           H  
ATOM    368 1HG1 VAL A  25      -1.177  16.890   2.611  1.00  4.59           H  
ATOM    369 2HG1 VAL A  25      -1.422  18.641   2.473  1.00  4.59           H  
ATOM    370 3HG1 VAL A  25      -2.806  17.537   2.319  1.00  4.59           H  
ATOM    371 1HG2 VAL A  25      -1.386  15.428   0.585  1.00  4.59           H  
ATOM    372 2HG2 VAL A  25      -3.013  16.073   0.259  1.00  4.59           H  
ATOM    373 3HG2 VAL A  25      -1.757  16.145  -0.998  1.00  4.59           H  
ATOM    374  N   THR A  26      -2.921  20.580   1.209  1.00  4.40           N  
ATOM    375  CA  THR A  26      -2.708  21.852   1.875  1.00  4.40           C  
ATOM    376  C   THR A  26      -1.848  21.633   3.105  1.00  4.40           C  
ATOM    377  O   THR A  26      -2.154  20.781   3.937  1.00  4.40           O  
ATOM    378  CB  THR A  26      -4.046  22.501   2.279  1.00  4.40           C  
ATOM    379  OG1 THR A  26      -4.830  22.749   1.104  1.00  4.40           O  
ATOM    380  CG2 THR A  26      -3.811  23.803   3.031  1.00  4.40           C  
ATOM    381  H   THR A  26      -3.797  20.093   1.331  1.00  4.40           H  
ATOM    382  HA  THR A  26      -2.178  22.523   1.199  1.00  4.40           H  
ATOM    383  HB  THR A  26      -4.595  21.817   2.925  1.00  4.40           H  
ATOM    384  HG1 THR A  26      -5.670  23.147   1.356  1.00  4.40           H  
ATOM    385 1HG2 THR A  26      -4.770  24.240   3.309  1.00  4.40           H  
ATOM    386 2HG2 THR A  26      -3.240  23.596   3.927  1.00  4.40           H  
ATOM    387 3HG2 THR A  26      -3.265  24.500   2.398  1.00  4.40           H  
ATOM    388  N   VAL A  27      -0.782  22.415   3.222  1.00  3.98           N  
ATOM    389  CA  VAL A  27       0.142  22.287   4.341  1.00  3.98           C  
ATOM    390  C   VAL A  27       0.148  23.521   5.230  1.00  3.98           C  
ATOM    391  O   VAL A  27       0.974  23.637   6.133  1.00  3.98           O  
ATOM    392  CB  VAL A  27       1.555  22.042   3.808  1.00  3.98           C  
ATOM    393  CG1 VAL A  27       1.584  20.730   3.008  1.00  3.98           C  
ATOM    394  CG2 VAL A  27       1.969  23.230   2.950  1.00  3.98           C  
ATOM    395  H   VAL A  27      -0.589  23.084   2.490  1.00  3.98           H  
ATOM    396  HA  VAL A  27      -0.159  21.428   4.942  1.00  3.98           H  
ATOM    397  HB  VAL A  27       2.244  21.935   4.645  1.00  3.98           H  
ATOM    398 1HG1 VAL A  27       2.592  20.550   2.638  1.00  3.98           H  
ATOM    399 2HG1 VAL A  27       1.279  19.905   3.651  1.00  3.98           H  
ATOM    400 3HG1 VAL A  27       0.899  20.799   2.162  1.00  3.98           H  
ATOM    401 1HG2 VAL A  27       2.977  23.072   2.570  1.00  3.98           H  
ATOM    402 2HG2 VAL A  27       1.277  23.330   2.113  1.00  3.98           H  
ATOM    403 3HG2 VAL A  27       1.946  24.141   3.552  1.00  3.98           H  
ATOM    404  N   ILE A  28      -0.755  24.460   4.937  1.00  3.39           N  
ATOM    405  CA  ILE A  28      -0.953  25.728   5.665  1.00  3.39           C  
ATOM    406  C   ILE A  28       0.205  26.731   5.614  1.00  3.39           C  
ATOM    407  O   ILE A  28       0.013  27.884   5.224  1.00  3.39           O  
ATOM    408  CB  ILE A  28      -1.296  25.472   7.153  1.00  3.39           C  
ATOM    409  CG1 ILE A  28      -2.585  24.640   7.250  1.00  3.39           C  
ATOM    410  CG2 ILE A  28      -1.447  26.810   7.909  1.00  3.39           C  
ATOM    411  CD1 ILE A  28      -3.784  25.313   6.632  1.00  3.39           C  
ATOM    412  H   ILE A  28      -1.371  24.264   4.165  1.00  3.39           H  
ATOM    413  HA  ILE A  28      -1.817  26.220   5.220  1.00  3.39           H  
ATOM    414  HB  ILE A  28      -0.499  24.907   7.627  1.00  3.39           H  
ATOM    415 1HG1 ILE A  28      -2.431  23.686   6.748  1.00  3.39           H  
ATOM    416 2HG1 ILE A  28      -2.802  24.446   8.301  1.00  3.39           H  
ATOM    417 1HG2 ILE A  28      -1.678  26.611   8.954  1.00  3.39           H  
ATOM    418 2HG2 ILE A  28      -0.515  27.373   7.850  1.00  3.39           H  
ATOM    419 3HG2 ILE A  28      -2.250  27.393   7.463  1.00  3.39           H  
ATOM    420 1HD1 ILE A  28      -4.658  24.669   6.736  1.00  3.39           H  
ATOM    421 2HD1 ILE A  28      -3.970  26.261   7.137  1.00  3.39           H  
ATOM    422 3HD1 ILE A  28      -3.594  25.498   5.578  1.00  3.39           H  
ATOM    423  N   GLY A  29       1.391  26.301   6.011  1.00  2.77           N  
ATOM    424  CA  GLY A  29       2.541  27.178   6.089  1.00  2.77           C  
ATOM    425  C   GLY A  29       2.615  27.683   7.517  1.00  2.77           C  
ATOM    426  O   GLY A  29       2.175  26.993   8.433  1.00  2.77           O  
ATOM    427  H   GLY A  29       1.470  25.331   6.291  1.00  2.77           H  
ATOM    428 1HA  GLY A  29       3.448  26.631   5.831  1.00  2.77           H  
ATOM    429 2HA  GLY A  29       2.433  28.010   5.395  1.00  2.77           H  
ATOM    430  N   ASN A  30       3.226  28.839   7.728  1.00  2.22           N  
ATOM    431  CA  ASN A  30       3.427  29.325   9.088  1.00  2.22           C  
ATOM    432  C   ASN A  30       2.271  30.251   9.554  1.00  2.22           C  
ATOM    433  O   ASN A  30       2.057  31.303   8.942  1.00  2.22           O  
ATOM    434  CB  ASN A  30       4.760  30.043   9.191  1.00  2.22           C  
ATOM    435  CG  ASN A  30       5.930  29.132   8.965  1.00  2.22           C  
ATOM    436  OD1 ASN A  30       5.994  28.041   9.537  1.00  2.22           O  
ATOM    437  ND2 ASN A  30       6.859  29.560   8.153  1.00  2.22           N  
ATOM    438  H   ASN A  30       3.560  29.379   6.943  1.00  2.22           H  
ATOM    439  HA  ASN A  30       3.493  28.457   9.728  1.00  2.22           H  
ATOM    440 1HB  ASN A  30       4.803  30.831   8.449  1.00  2.22           H  
ATOM    441 2HB  ASN A  30       4.855  30.508  10.175  1.00  2.22           H  
ATOM    442 1HD2 ASN A  30       7.690  28.989   7.971  1.00  2.22           H  
ATOM    443 2HD2 ASN A  30       6.772  30.454   7.715  1.00  2.22           H  
ATOM    444  N   PRO A  31       1.458  29.858  10.564  1.00  1.78           N  
ATOM    445  CA  PRO A  31       0.341  30.611  11.114  1.00  1.78           C  
ATOM    446  C   PRO A  31       0.861  31.686  12.051  1.00  1.78           C  
ATOM    447  O   PRO A  31       1.979  31.566  12.548  1.00  1.78           O  
ATOM    448  CB  PRO A  31      -0.433  29.549  11.892  1.00  1.78           C  
ATOM    449  CG  PRO A  31       0.630  28.597  12.369  1.00  1.78           C  
ATOM    450  CD  PRO A  31       1.665  28.557  11.251  1.00  1.78           C  
ATOM    451  HA  PRO A  31      -0.256  31.042  10.302  1.00  1.78           H  
ATOM    452 1HB  PRO A  31      -0.985  30.026  12.723  1.00  1.78           H  
ATOM    453 2HB  PRO A  31      -1.178  29.072  11.238  1.00  1.78           H  
ATOM    454 1HG  PRO A  31       1.050  28.961  13.319  1.00  1.78           H  
ATOM    455 2HG  PRO A  31       0.189  27.610  12.573  1.00  1.78           H  
ATOM    456 1HD  PRO A  31       2.664  28.500  11.712  1.00  1.78           H  
ATOM    457 2HD  PRO A  31       1.451  27.715  10.587  1.00  1.78           H  
ATOM    458  N   ARG A  32       0.041  32.687  12.358  1.00  1.45           N  
ATOM    459  CA  ARG A  32       0.426  33.613  13.421  1.00  1.45           C  
ATOM    460  C   ARG A  32      -0.198  33.152  14.730  1.00  1.45           C  
ATOM    461  O   ARG A  32      -1.316  32.628  14.730  1.00  1.45           O  
ATOM    462  CB  ARG A  32      -0.022  35.044  13.147  1.00  1.45           C  
ATOM    463  CG  ARG A  32       0.923  35.872  12.294  1.00  1.45           C  
ATOM    464  CD  ARG A  32       0.887  35.493  10.853  1.00  1.45           C  
ATOM    465  NE  ARG A  32       1.775  36.336  10.055  1.00  1.45           N  
ATOM    466  CZ  ARG A  32       2.069  36.138   8.750  1.00  1.45           C  
ATOM    467  NH1 ARG A  32       1.536  35.130   8.093  1.00  1.45           N  
ATOM    468  NH2 ARG A  32       2.900  36.958   8.132  1.00  1.45           N  
ATOM    469  H   ARG A  32      -0.852  32.784  11.898  1.00  1.45           H  
ATOM    470  HA  ARG A  32       1.508  33.603  13.524  1.00  1.45           H  
ATOM    471 1HB  ARG A  32      -0.993  35.037  12.659  1.00  1.45           H  
ATOM    472 2HB  ARG A  32      -0.136  35.565  14.100  1.00  1.45           H  
ATOM    473 1HG  ARG A  32       0.663  36.926  12.382  1.00  1.45           H  
ATOM    474 2HG  ARG A  32       1.935  35.720  12.662  1.00  1.45           H  
ATOM    475 1HD  ARG A  32       1.181  34.460  10.727  1.00  1.45           H  
ATOM    476 2HD  ARG A  32      -0.125  35.620  10.476  1.00  1.45           H  
ATOM    477  HE  ARG A  32       2.213  37.121  10.519  1.00  1.45           H  
ATOM    478 1HH1 ARG A  32       0.907  34.495   8.564  1.00  1.45           H  
ATOM    479 2HH1 ARG A  32       1.764  34.984   7.122  1.00  1.45           H  
ATOM    480 1HH2 ARG A  32       3.316  37.729   8.635  1.00  1.45           H  
ATOM    481 2HH2 ARG A  32       3.125  36.810   7.160  1.00  1.45           H  
ATOM    482  N   LYS A  33       0.508  33.371  15.838  1.00  1.23           N  
ATOM    483  CA  LYS A  33      -0.027  33.017  17.160  1.00  1.23           C  
ATOM    484  C   LYS A  33       0.097  34.162  18.155  1.00  1.23           C  
ATOM    485  O   LYS A  33       1.057  34.922  18.106  1.00  1.23           O  
ATOM    486  CB  LYS A  33       0.698  31.790  17.727  1.00  1.23           C  
ATOM    487  CG  LYS A  33       0.517  30.503  16.914  1.00  1.23           C  
ATOM    488  CD  LYS A  33       1.188  29.319  17.596  1.00  1.23           C  
ATOM    489  CE  LYS A  33       1.010  28.039  16.792  1.00  1.23           C  
ATOM    490  NZ  LYS A  33       1.643  26.870  17.464  1.00  1.23           N  
ATOM    491  H   LYS A  33       1.435  33.788  15.735  1.00  1.23           H  
ATOM    492  HA  LYS A  33      -1.086  32.783  17.057  1.00  1.23           H  
ATOM    493 1HB  LYS A  33       1.768  31.997  17.790  1.00  1.23           H  
ATOM    494 2HB  LYS A  33       0.344  31.598  18.742  1.00  1.23           H  
ATOM    495 1HG  LYS A  33      -0.547  30.297  16.788  1.00  1.23           H  
ATOM    496 2HG  LYS A  33       0.961  30.632  15.924  1.00  1.23           H  
ATOM    497 1HD  LYS A  33       2.254  29.520  17.710  1.00  1.23           H  
ATOM    498 2HD  LYS A  33       0.755  29.176  18.586  1.00  1.23           H  
ATOM    499 1HE  LYS A  33      -0.054  27.842  16.666  1.00  1.23           H  
ATOM    500 2HE  LYS A  33       1.462  28.170  15.808  1.00  1.23           H  
ATOM    501 1HZ  LYS A  33       1.505  26.042  16.903  1.00  1.23           H  
ATOM    502 2HZ  LYS A  33       2.632  27.040  17.574  1.00  1.23           H  
ATOM    503 3HZ  LYS A  33       1.222  26.735  18.372  1.00  1.23           H  
ATOM    504  N   THR A  34      -0.852  34.271  19.086  1.00  1.09           N  
ATOM    505  CA  THR A  34      -0.748  35.295  20.131  1.00  1.09           C  
ATOM    506  C   THR A  34      -0.931  34.693  21.521  1.00  1.09           C  
ATOM    507  O   THR A  34      -1.855  33.908  21.747  1.00  1.09           O  
ATOM    508  CB  THR A  34      -1.780  36.431  19.923  1.00  1.09           C  
ATOM    509  OG1 THR A  34      -1.581  37.048  18.633  1.00  1.09           O  
ATOM    510  CG2 THR A  34      -1.616  37.500  21.001  1.00  1.09           C  
ATOM    511  H   THR A  34      -1.638  33.634  19.083  1.00  1.09           H  
ATOM    512  HA  THR A  34       0.247  35.730  20.096  1.00  1.09           H  
ATOM    513  HB  THR A  34      -2.786  36.020  19.970  1.00  1.09           H  
ATOM    514  HG1 THR A  34      -0.796  37.588  18.665  1.00  1.09           H  
ATOM    515 1HG2 THR A  34      -2.344  38.294  20.843  1.00  1.09           H  
ATOM    516 2HG2 THR A  34      -1.775  37.057  21.974  1.00  1.09           H  
ATOM    517 3HG2 THR A  34      -0.607  37.920  20.953  1.00  1.09           H  
ATOM    518  N   THR A  35      -0.055  35.077  22.444  1.00  1.02           N  
ATOM    519  CA  THR A  35      -0.136  34.623  23.831  1.00  1.02           C  
ATOM    520  C   THR A  35       0.505  35.571  24.805  1.00  1.02           C  
ATOM    521  O   THR A  35       1.326  36.413  24.437  1.00  1.02           O  
ATOM    522  CB  THR A  35       0.491  33.229  24.054  1.00  1.02           C  
ATOM    523  OG1 THR A  35       0.262  32.814  25.442  1.00  1.02           O  
ATOM    524  CG2 THR A  35       1.949  33.231  23.775  1.00  1.02           C  
ATOM    525  H   THR A  35       0.688  35.718  22.158  1.00  1.02           H  
ATOM    526  HA  THR A  35      -1.191  34.551  24.098  1.00  1.02           H  
ATOM    527  HB  THR A  35       0.003  32.515  23.391  1.00  1.02           H  
ATOM    528  HG1 THR A  35       0.894  33.288  26.078  1.00  1.02           H  
ATOM    529 1HG2 THR A  35       2.360  32.238  23.940  1.00  1.02           H  
ATOM    530 2HG2 THR A  35       2.107  33.522  22.750  1.00  1.02           H  
ATOM    531 3HG2 THR A  35       2.417  33.928  24.440  1.00  1.02           H  
ATOM    532  N   TRP A  36       0.105  35.445  26.056  1.00  1.01           N  
ATOM    533  CA  TRP A  36       0.818  36.132  27.107  1.00  1.01           C  
ATOM    534  C   TRP A  36       2.005  35.242  27.491  1.00  1.01           C  
ATOM    535  O   TRP A  36       1.871  34.010  27.453  1.00  1.01           O  
ATOM    536  CB  TRP A  36      -0.064  36.402  28.317  1.00  1.01           C  
ATOM    537  CG  TRP A  36      -1.140  37.485  28.157  1.00  1.01           C  
ATOM    538  CD1 TRP A  36      -2.458  37.291  27.877  1.00  1.01           C  
ATOM    539  CD2 TRP A  36      -0.981  38.928  28.338  1.00  1.01           C  
ATOM    540  NE1 TRP A  36      -3.125  38.502  27.866  1.00  1.01           N  
ATOM    541  CE2 TRP A  36      -2.230  39.506  28.153  1.00  1.01           C  
ATOM    542  CE3 TRP A  36       0.095  39.746  28.644  1.00  1.01           C  
ATOM    543  CZ2 TRP A  36      -2.423  40.878  28.273  1.00  1.01           C  
ATOM    544  CZ3 TRP A  36      -0.082  41.109  28.773  1.00  1.01           C  
ATOM    545  CH2 TRP A  36      -1.305  41.661  28.595  1.00  1.01           C  
ATOM    546  H   TRP A  36      -0.633  34.788  26.278  1.00  1.01           H  
ATOM    547  HA  TRP A  36       1.176  37.071  26.728  1.00  1.01           H  
ATOM    548 1HB  TRP A  36      -0.558  35.478  28.610  1.00  1.01           H  
ATOM    549 2HB  TRP A  36       0.577  36.682  29.123  1.00  1.01           H  
ATOM    550  HD1 TRP A  36      -2.920  36.324  27.696  1.00  1.01           H  
ATOM    551  HE1 TRP A  36      -4.110  38.629  27.688  1.00  1.01           H  
ATOM    552  HE3 TRP A  36       1.058  39.321  28.770  1.00  1.01           H  
ATOM    553  HZ2 TRP A  36      -3.400  41.339  28.133  1.00  1.01           H  
ATOM    554  HZ3 TRP A  36       0.789  41.725  29.017  1.00  1.01           H  
ATOM    555  HH2 TRP A  36      -1.408  42.724  28.707  1.00  1.01           H  
ATOM    556  N   ILE A  37       3.166  35.858  27.765  1.00  1.05           N  
ATOM    557  CA  ILE A  37       4.392  35.178  28.204  1.00  1.05           C  
ATOM    558  C   ILE A  37       4.962  35.729  29.507  1.00  1.05           C  
ATOM    559  O   ILE A  37       5.182  36.937  29.632  1.00  1.05           O  
ATOM    560  CB  ILE A  37       5.490  35.297  27.131  1.00  1.05           C  
ATOM    561  CG1 ILE A  37       4.991  34.762  25.879  1.00  1.05           C  
ATOM    562  CG2 ILE A  37       6.767  34.573  27.522  1.00  1.05           C  
ATOM    563  CD1 ILE A  37       4.456  35.814  25.043  1.00  1.05           C  
ATOM    564  H   ILE A  37       3.185  36.865  27.673  1.00  1.05           H  
ATOM    565  HA  ILE A  37       4.161  34.125  28.354  1.00  1.05           H  
ATOM    566  HB  ILE A  37       5.714  36.353  26.971  1.00  1.05           H  
ATOM    567 1HG1 ILE A  37       5.799  34.274  25.352  1.00  1.05           H  
ATOM    568 2HG1 ILE A  37       4.215  34.029  26.079  1.00  1.05           H  
ATOM    569 1HG2 ILE A  37       7.506  34.690  26.727  1.00  1.05           H  
ATOM    570 2HG2 ILE A  37       7.159  34.994  28.437  1.00  1.05           H  
ATOM    571 3HG2 ILE A  37       6.561  33.512  27.668  1.00  1.05           H  
ATOM    572 1HD1 ILE A  37       4.089  35.403  24.120  1.00  1.05           H  
ATOM    573 2HD1 ILE A  37       3.649  36.330  25.538  1.00  1.05           H  
ATOM    574 3HD1 ILE A  37       5.250  36.506  24.850  1.00  1.05           H  
ATOM    575  N   ASP A  38       5.199  34.860  30.487  1.00  1.14           N  
ATOM    576  CA  ASP A  38       5.830  35.327  31.723  1.00  1.14           C  
ATOM    577  C   ASP A  38       7.342  35.449  31.529  1.00  1.14           C  
ATOM    578  O   ASP A  38       7.931  34.675  30.767  1.00  1.14           O  
ATOM    579  CB  ASP A  38       5.496  34.422  32.913  1.00  1.14           C  
ATOM    580  CG  ASP A  38       4.033  34.553  33.276  1.00  1.14           C  
ATOM    581  OD1 ASP A  38       3.453  35.477  32.782  1.00  1.14           O  
ATOM    582  OD2 ASP A  38       3.493  33.778  34.029  1.00  1.14           O  
ATOM    583  H   ASP A  38       4.972  33.884  30.361  1.00  1.14           H  
ATOM    584  HA  ASP A  38       5.447  36.317  31.956  1.00  1.14           H  
ATOM    585 1HB  ASP A  38       5.722  33.386  32.670  1.00  1.14           H  
ATOM    586 2HB  ASP A  38       6.110  34.709  33.770  1.00  1.14           H  
ATOM    587  N   ILE A  39       7.961  36.380  32.258  1.00  1.29           N  
ATOM    588  CA  ILE A  39       9.417  36.589  32.225  1.00  1.29           C  
ATOM    589  C   ILE A  39      10.151  36.285  33.537  1.00  1.29           C  
ATOM    590  O   ILE A  39       9.711  36.620  34.641  1.00  1.29           O  
ATOM    591  CB  ILE A  39       9.747  37.999  31.694  1.00  1.29           C  
ATOM    592  CG1 ILE A  39      11.236  38.240  31.610  1.00  1.29           C  
ATOM    593  CG2 ILE A  39       9.126  39.017  32.485  1.00  1.29           C  
ATOM    594  CD1 ILE A  39      11.562  39.456  30.809  1.00  1.29           C  
ATOM    595  H   ILE A  39       7.373  36.994  32.829  1.00  1.29           H  
ATOM    596  HA  ILE A  39       9.820  35.902  31.495  1.00  1.29           H  
ATOM    597  HB  ILE A  39       9.380  38.066  30.699  1.00  1.29           H  
ATOM    598 1HG1 ILE A  39      11.613  38.391  32.622  1.00  1.29           H  
ATOM    599 2HG1 ILE A  39      11.742  37.383  31.169  1.00  1.29           H  
ATOM    600 1HG2 ILE A  39       9.344  39.992  32.062  1.00  1.29           H  
ATOM    601 2HG2 ILE A  39       8.068  38.849  32.473  1.00  1.29           H  
ATOM    602 3HG2 ILE A  39       9.495  38.962  33.489  1.00  1.29           H  
ATOM    603 1HD1 ILE A  39      12.612  39.626  30.820  1.00  1.29           H  
ATOM    604 2HD1 ILE A  39      11.222  39.310  29.798  1.00  1.29           H  
ATOM    605 3HD1 ILE A  39      11.078  40.302  31.230  1.00  1.29           H  
ATOM    606  N   ASP A  40      11.316  35.658  33.395  1.00  1.47           N  
ATOM    607  CA  ASP A  40      12.123  35.196  34.520  1.00  1.47           C  
ATOM    608  C   ASP A  40      12.942  36.275  35.212  1.00  1.47           C  
ATOM    609  O   ASP A  40      14.176  36.312  35.142  1.00  1.47           O  
ATOM    610  CB  ASP A  40      13.073  34.099  34.053  1.00  1.47           C  
ATOM    611  CG  ASP A  40      12.353  32.821  33.680  1.00  1.47           C  
ATOM    612  OD1 ASP A  40      11.436  32.451  34.368  1.00  1.47           O  
ATOM    613  OD2 ASP A  40      12.688  32.237  32.667  1.00  1.47           O  
ATOM    614  H   ASP A  40      11.637  35.455  32.460  1.00  1.47           H  
ATOM    615  HA  ASP A  40      11.445  34.772  35.261  1.00  1.47           H  
ATOM    616 1HB  ASP A  40      13.635  34.449  33.187  1.00  1.47           H  
ATOM    617 2HB  ASP A  40      13.790  33.880  34.844  1.00  1.47           H  
ATOM    618  N   LEU A  41      12.256  37.134  35.932  1.00  1.65           N  
ATOM    619  CA  LEU A  41      12.963  38.198  36.616  1.00  1.65           C  
ATOM    620  C   LEU A  41      13.511  37.687  37.922  1.00  1.65           C  
ATOM    621  O   LEU A  41      12.807  37.619  38.925  1.00  1.65           O  
ATOM    622  CB  LEU A  41      12.071  39.406  36.907  1.00  1.65           C  
ATOM    623  CG  LEU A  41      11.496  40.062  35.713  1.00  1.65           C  
ATOM    624  CD1 LEU A  41      10.662  41.213  36.157  1.00  1.65           C  
ATOM    625  CD2 LEU A  41      12.613  40.492  34.781  1.00  1.65           C  
ATOM    626  H   LEU A  41      11.238  37.051  35.938  1.00  1.65           H  
ATOM    627  HA  LEU A  41      13.799  38.522  35.997  1.00  1.65           H  
ATOM    628 1HB  LEU A  41      11.246  39.085  37.541  1.00  1.65           H  
ATOM    629 2HB  LEU A  41      12.655  40.147  37.454  1.00  1.65           H  
ATOM    630  HG  LEU A  41      10.852  39.361  35.199  1.00  1.65           H  
ATOM    631 1HD1 LEU A  41      10.249  41.665  35.286  1.00  1.65           H  
ATOM    632 2HD1 LEU A  41       9.863  40.859  36.816  1.00  1.65           H  
ATOM    633 3HD1 LEU A  41      11.276  41.934  36.689  1.00  1.65           H  
ATOM    634 1HD2 LEU A  41      12.198  40.955  33.903  1.00  1.65           H  
ATOM    635 2HD2 LEU A  41      13.266  41.201  35.290  1.00  1.65           H  
ATOM    636 3HD2 LEU A  41      13.191  39.617  34.480  1.00  1.65           H  
ATOM    637  N   SER A  42      14.764  37.275  37.896  1.00  1.75           N  
ATOM    638  CA  SER A  42      15.374  36.761  39.110  1.00  1.75           C  
ATOM    639  C   SER A  42      15.436  37.925  40.078  1.00  1.75           C  
ATOM    640  O   SER A  42      15.411  39.078  39.650  1.00  1.75           O  
ATOM    641  CB  SER A  42      16.768  36.238  38.843  1.00  1.75           C  
ATOM    642  OG  SER A  42      17.645  37.287  38.534  1.00  1.75           O  
ATOM    643  H   SER A  42      15.248  37.288  37.001  1.00  1.75           H  
ATOM    644  HA  SER A  42      14.750  35.973  39.533  1.00  1.75           H  
ATOM    645 1HB  SER A  42      17.131  35.703  39.720  1.00  1.75           H  
ATOM    646 2HB  SER A  42      16.735  35.531  38.015  1.00  1.75           H  
ATOM    647  HG  SER A  42      17.680  37.843  39.329  1.00  1.75           H  
ATOM    648  N   SER A  43      15.555  37.642  41.366  1.00  1.75           N  
ATOM    649  CA  SER A  43      15.591  38.713  42.355  1.00  1.75           C  
ATOM    650  C   SER A  43      16.769  39.660  42.160  1.00  1.75           C  
ATOM    651  O   SER A  43      17.877  39.223  41.837  1.00  1.75           O  
ATOM    652  CB  SER A  43      15.658  38.119  43.749  1.00  1.75           C  
ATOM    653  OG  SER A  43      14.508  37.367  44.041  1.00  1.75           O  
ATOM    654  H   SER A  43      15.591  36.679  41.666  1.00  1.75           H  
ATOM    655  HA  SER A  43      14.670  39.294  42.261  1.00  1.75           H  
ATOM    656 1HB  SER A  43      16.540  37.484  43.828  1.00  1.75           H  
ATOM    657 2HB  SER A  43      15.769  38.922  44.477  1.00  1.75           H  
ATOM    658  HG  SER A  43      14.645  37.007  44.923  1.00  1.75           H  
ATOM    659  N   GLU A  44      16.530  40.939  42.451  1.00  1.63           N  
ATOM    660  CA  GLU A  44      17.524  42.007  42.396  1.00  1.63           C  
ATOM    661  C   GLU A  44      17.395  42.832  43.672  1.00  1.63           C  
ATOM    662  O   GLU A  44      16.290  43.138  44.106  1.00  1.63           O  
ATOM    663  CB  GLU A  44      17.331  42.886  41.146  1.00  1.63           C  
ATOM    664  CG  GLU A  44      18.286  44.063  41.001  1.00  1.63           C  
ATOM    665  CD  GLU A  44      19.730  43.688  40.799  1.00  1.63           C  
ATOM    666  OE1 GLU A  44      20.021  42.920  39.915  1.00  1.63           O  
ATOM    667  OE2 GLU A  44      20.551  44.195  41.533  1.00  1.63           O  
ATOM    668  H   GLU A  44      15.576  41.218  42.677  1.00  1.63           H  
ATOM    669  HA  GLU A  44      18.520  41.566  42.367  1.00  1.63           H  
ATOM    670 1HB  GLU A  44      17.385  42.273  40.245  1.00  1.63           H  
ATOM    671 2HB  GLU A  44      16.353  43.334  41.181  1.00  1.63           H  
ATOM    672 1HG  GLU A  44      17.958  44.664  40.151  1.00  1.63           H  
ATOM    673 2HG  GLU A  44      18.193  44.674  41.879  1.00  1.63           H  
ATOM    674  N   GLU A  45      18.528  43.101  44.323  1.00  1.44           N  
ATOM    675  CA  GLU A  45      18.558  43.844  45.586  1.00  1.44           C  
ATOM    676  C   GLU A  45      18.013  45.273  45.474  1.00  1.44           C  
ATOM    677  O   GLU A  45      17.454  45.804  46.433  1.00  1.44           O  
ATOM    678  CB  GLU A  45      19.988  43.890  46.128  1.00  1.44           C  
ATOM    679  CG  GLU A  45      20.520  42.541  46.618  1.00  1.44           C  
ATOM    680  CD  GLU A  45      21.955  42.603  47.103  1.00  1.44           C  
ATOM    681  OE1 GLU A  45      22.580  43.624  46.937  1.00  1.44           O  
ATOM    682  OE2 GLU A  45      22.420  41.624  47.641  1.00  1.44           O  
ATOM    683  H   GLU A  45      19.400  42.803  43.905  1.00  1.44           H  
ATOM    684  HA  GLU A  45      17.935  43.310  46.304  1.00  1.44           H  
ATOM    685 1HB  GLU A  45      20.659  44.253  45.349  1.00  1.44           H  
ATOM    686 2HB  GLU A  45      20.039  44.593  46.958  1.00  1.44           H  
ATOM    687 1HG  GLU A  45      19.889  42.190  47.433  1.00  1.44           H  
ATOM    688 2HG  GLU A  45      20.447  41.821  45.803  1.00  1.44           H  
ATOM    689  N   SER A  46      18.230  45.915  44.329  1.00  1.25           N  
ATOM    690  CA  SER A  46      17.745  47.275  44.121  1.00  1.25           C  
ATOM    691  C   SER A  46      16.276  47.191  43.769  1.00  1.25           C  
ATOM    692  O   SER A  46      15.742  46.112  43.548  1.00  1.25           O  
ATOM    693  CB  SER A  46      18.438  47.988  42.978  1.00  1.25           C  
ATOM    694  OG  SER A  46      17.983  47.505  41.742  1.00  1.25           O  
ATOM    695  H   SER A  46      18.714  45.432  43.584  1.00  1.25           H  
ATOM    696  HA  SER A  46      17.858  47.847  45.043  1.00  1.25           H  
ATOM    697 1HB  SER A  46      18.246  49.057  43.045  1.00  1.25           H  
ATOM    698 2HB  SER A  46      19.513  47.841  43.055  1.00  1.25           H  
ATOM    699  HG  SER A  46      18.356  46.614  41.647  1.00  1.25           H  
ATOM    700  N   GLY A  47      15.624  48.332  43.660  1.00  1.08           N  
ATOM    701  CA  GLY A  47      14.220  48.343  43.289  1.00  1.08           C  
ATOM    702  C   GLY A  47      14.001  48.327  41.771  1.00  1.08           C  
ATOM    703  O   GLY A  47      12.875  48.514  41.312  1.00  1.08           O  
ATOM    704  H   GLY A  47      16.098  49.203  43.841  1.00  1.08           H  
ATOM    705 1HA  GLY A  47      13.716  47.487  43.738  1.00  1.08           H  
ATOM    706 2HA  GLY A  47      13.756  49.233  43.709  1.00  1.08           H  
ATOM    707  N   ILE A  48      15.062  48.157  40.965  1.00  0.97           N  
ATOM    708  CA  ILE A  48      14.856  48.238  39.520  1.00  0.97           C  
ATOM    709  C   ILE A  48      15.124  46.957  38.746  1.00  0.97           C  
ATOM    710  O   ILE A  48      16.204  46.366  38.821  1.00  0.97           O  
ATOM    711  CB  ILE A  48      15.698  49.364  38.907  1.00  0.97           C  
ATOM    712  CG1 ILE A  48      15.294  50.706  39.529  1.00  0.97           C  
ATOM    713  CG2 ILE A  48      15.476  49.399  37.417  1.00  0.97           C  
ATOM    714  CD1 ILE A  48      16.190  51.841  39.150  1.00  0.97           C  
ATOM    715  H   ILE A  48      15.997  47.970  41.334  1.00  0.97           H  
ATOM    716  HA  ILE A  48      13.814  48.493  39.342  1.00  0.97           H  
ATOM    717  HB  ILE A  48      16.754  49.198  39.123  1.00  0.97           H  
ATOM    718 1HG1 ILE A  48      14.292  50.945  39.220  1.00  0.97           H  
ATOM    719 2HG1 ILE A  48      15.311  50.617  40.611  1.00  0.97           H  
ATOM    720 1HG2 ILE A  48      16.058  50.204  36.975  1.00  0.97           H  
ATOM    721 2HG2 ILE A  48      15.775  48.456  36.967  1.00  0.97           H  
ATOM    722 3HG2 ILE A  48      14.420  49.566  37.243  1.00  0.97           H  
ATOM    723 1HD1 ILE A  48      15.839  52.756  39.629  1.00  0.97           H  
ATOM    724 2HD1 ILE A  48      17.210  51.627  39.476  1.00  0.97           H  
ATOM    725 3HD1 ILE A  48      16.174  51.970  38.068  1.00  0.97           H  
ATOM    726  N   TYR A  49      14.134  46.578  37.944  1.00  0.90           N  
ATOM    727  CA  TYR A  49      14.213  45.425  37.073  1.00  0.90           C  
ATOM    728  C   TYR A  49      14.049  45.899  35.645  1.00  0.90           C  
ATOM    729  O   TYR A  49      13.279  46.822  35.374  1.00  0.90           O  
ATOM    730  CB  TYR A  49      13.102  44.427  37.420  1.00  0.90           C  
ATOM    731  CG  TYR A  49      13.257  43.846  38.807  1.00  0.90           C  
ATOM    732  CD1 TYR A  49      12.767  44.532  39.928  1.00  0.90           C  
ATOM    733  CD2 TYR A  49      13.898  42.639  38.964  1.00  0.90           C  
ATOM    734  CE1 TYR A  49      12.945  43.993  41.201  1.00  0.90           C  
ATOM    735  CE2 TYR A  49      14.067  42.112  40.216  1.00  0.90           C  
ATOM    736  CZ  TYR A  49      13.605  42.774  41.337  1.00  0.90           C  
ATOM    737  OH  TYR A  49      13.812  42.209  42.588  1.00  0.90           O  
ATOM    738  H   TYR A  49      13.271  47.121  37.945  1.00  0.90           H  
ATOM    739  HA  TYR A  49      15.191  44.955  37.173  1.00  0.90           H  
ATOM    740 1HB  TYR A  49      12.132  44.924  37.362  1.00  0.90           H  
ATOM    741 2HB  TYR A  49      13.103  43.612  36.696  1.00  0.90           H  
ATOM    742  HD1 TYR A  49      12.257  45.493  39.807  1.00  0.90           H  
ATOM    743  HD2 TYR A  49      14.279  42.101  38.094  1.00  0.90           H  
ATOM    744  HE1 TYR A  49      12.576  44.526  42.081  1.00  0.90           H  
ATOM    745  HE2 TYR A  49      14.576  41.169  40.331  1.00  0.90           H  
ATOM    746  HH  TYR A  49      13.744  42.903  43.268  1.00  0.90           H  
ATOM    747  N   THR A  50      14.732  45.266  34.714  1.00  0.88           N  
ATOM    748  CA  THR A  50      14.531  45.653  33.329  1.00  0.88           C  
ATOM    749  C   THR A  50      14.031  44.469  32.557  1.00  0.88           C  
ATOM    750  O   THR A  50      14.377  43.325  32.865  1.00  0.88           O  
ATOM    751  CB  THR A  50      15.830  46.212  32.711  1.00  0.88           C  
ATOM    752  OG1 THR A  50      16.867  45.218  32.784  1.00  0.88           O  
ATOM    753  CG2 THR A  50      16.269  47.480  33.445  1.00  0.88           C  
ATOM    754  H   THR A  50      15.372  44.520  34.955  1.00  0.88           H  
ATOM    755  HA  THR A  50      13.770  46.426  33.268  1.00  0.88           H  
ATOM    756  HB  THR A  50      15.647  46.449  31.663  1.00  0.88           H  
ATOM    757  HG1 THR A  50      17.582  45.454  32.184  1.00  0.88           H  
ATOM    758 1HG2 THR A  50      17.176  47.869  32.986  1.00  0.88           H  
ATOM    759 2HG2 THR A  50      15.475  48.225  33.368  1.00  0.88           H  
ATOM    760 3HG2 THR A  50      16.459  47.258  34.491  1.00  0.88           H  
ATOM    761  N   LEU A  51      13.220  44.737  31.550  1.00  0.90           N  
ATOM    762  CA  LEU A  51      12.737  43.666  30.716  1.00  0.90           C  
ATOM    763  C   LEU A  51      13.410  43.820  29.388  1.00  0.90           C  
ATOM    764  O   LEU A  51      13.344  44.903  28.784  1.00  0.90           O  
ATOM    765  CB  LEU A  51      11.250  43.748  30.486  1.00  0.90           C  
ATOM    766  CG  LEU A  51      10.394  43.958  31.642  1.00  0.90           C  
ATOM    767  CD1 LEU A  51       9.016  43.876  31.133  1.00  0.90           C  
ATOM    768  CD2 LEU A  51      10.674  42.993  32.741  1.00  0.90           C  
ATOM    769  H   LEU A  51      12.948  45.702  31.358  1.00  0.90           H  
ATOM    770  HA  LEU A  51      13.003  42.702  31.147  1.00  0.90           H  
ATOM    771 1HB  LEU A  51      11.051  44.554  29.782  1.00  0.90           H  
ATOM    772 2HB  LEU A  51      10.950  42.820  30.037  1.00  0.90           H  
ATOM    773  HG  LEU A  51      10.553  44.977  32.008  1.00  0.90           H  
ATOM    774 1HD1 LEU A  51       8.315  44.107  31.919  1.00  0.90           H  
ATOM    775 2HD1 LEU A  51       8.894  44.564  30.335  1.00  0.90           H  
ATOM    776 3HD1 LEU A  51       8.831  42.880  30.755  1.00  0.90           H  
ATOM    777 1HD2 LEU A  51      10.024  43.189  33.557  1.00  0.90           H  
ATOM    778 2HD2 LEU A  51      10.510  42.002  32.401  1.00  0.90           H  
ATOM    779 3HD2 LEU A  51      11.692  43.097  33.073  1.00  0.90           H  
ATOM    780  N   THR A  52      14.031  42.754  28.915  1.00  0.93           N  
ATOM    781  CA  THR A  52      14.750  42.855  27.665  1.00  0.93           C  
ATOM    782  C   THR A  52      14.223  41.913  26.620  1.00  0.93           C  
ATOM    783  O   THR A  52      13.525  40.937  26.921  1.00  0.93           O  
ATOM    784  CB  THR A  52      16.266  42.600  27.877  1.00  0.93           C  
ATOM    785  OG1 THR A  52      16.524  41.204  28.276  1.00  0.93           O  
ATOM    786  CG2 THR A  52      16.784  43.543  28.971  1.00  0.93           C  
ATOM    787  H   THR A  52      14.031  41.896  29.449  1.00  0.93           H  
ATOM    788  HA  THR A  52      14.631  43.859  27.273  1.00  0.93           H  
ATOM    789  HB  THR A  52      16.801  42.804  26.956  1.00  0.93           H  
ATOM    790  HG1 THR A  52      17.460  41.131  28.531  1.00  0.93           H  
ATOM    791 1HG2 THR A  52      17.850  43.383  29.113  1.00  0.93           H  
ATOM    792 2HG2 THR A  52      16.612  44.577  28.670  1.00  0.93           H  
ATOM    793 3HG2 THR A  52      16.265  43.351  29.910  1.00  0.93           H  
ATOM    794  N   VAL A  53      14.642  42.181  25.398  1.00  0.98           N  
ATOM    795  CA  VAL A  53      14.281  41.401  24.239  1.00  0.98           C  
ATOM    796  C   VAL A  53      14.818  39.996  24.381  1.00  0.98           C  
ATOM    797  O   VAL A  53      14.117  39.031  24.103  1.00  0.98           O  
ATOM    798  CB  VAL A  53      14.888  42.057  23.008  1.00  0.98           C  
ATOM    799  CG1 VAL A  53      14.691  41.207  21.782  1.00  0.98           C  
ATOM    800  CG2 VAL A  53      14.292  43.392  22.833  1.00  0.98           C  
ATOM    801  H   VAL A  53      15.234  43.005  25.272  1.00  0.98           H  
ATOM    802  HA  VAL A  53      13.193  41.373  24.154  1.00  0.98           H  
ATOM    803  HB  VAL A  53      15.960  42.166  23.164  1.00  0.98           H  
ATOM    804 1HG1 VAL A  53      15.152  41.705  20.945  1.00  0.98           H  
ATOM    805 2HG1 VAL A  53      15.158  40.230  21.924  1.00  0.98           H  
ATOM    806 3HG1 VAL A  53      13.630  41.078  21.591  1.00  0.98           H  
ATOM    807 1HG2 VAL A  53      14.757  43.873  21.981  1.00  0.98           H  
ATOM    808 2HG2 VAL A  53      13.242  43.268  22.665  1.00  0.98           H  
ATOM    809 3HG2 VAL A  53      14.452  43.999  23.721  1.00  0.98           H  
ATOM    810  N   GLY A  54      16.078  39.896  24.815  1.00  1.03           N  
ATOM    811  CA  GLY A  54      16.749  38.621  25.020  1.00  1.03           C  
ATOM    812  C   GLY A  54      16.074  37.795  26.111  1.00  1.03           C  
ATOM    813  O   GLY A  54      15.909  36.577  25.968  1.00  1.03           O  
ATOM    814  H   GLY A  54      16.576  40.746  25.020  1.00  1.03           H  
ATOM    815 1HA  GLY A  54      16.758  38.066  24.083  1.00  1.03           H  
ATOM    816 2HA  GLY A  54      17.788  38.802  25.289  1.00  1.03           H  
ATOM    817  N   SER A  55      15.653  38.451  27.205  1.00  1.08           N  
ATOM    818  CA  SER A  55      15.007  37.695  28.267  1.00  1.08           C  
ATOM    819  C   SER A  55      13.723  37.071  27.737  1.00  1.08           C  
ATOM    820  O   SER A  55      13.449  35.885  27.981  1.00  1.08           O  
ATOM    821  CB  SER A  55      14.674  38.590  29.432  1.00  1.08           C  
ATOM    822  OG  SER A  55      15.824  39.118  30.030  1.00  1.08           O  
ATOM    823  H   SER A  55      15.811  39.454  27.328  1.00  1.08           H  
ATOM    824  HA  SER A  55      15.677  36.901  28.596  1.00  1.08           H  
ATOM    825 1HB  SER A  55      14.043  39.403  29.078  1.00  1.08           H  
ATOM    826 2HB  SER A  55      14.116  38.015  30.160  1.00  1.08           H  
ATOM    827  HG  SER A  55      16.100  39.852  29.453  1.00  1.08           H  
ATOM    828  N   TYR A  56      12.953  37.850  26.964  1.00  1.13           N  
ATOM    829  CA  TYR A  56      11.743  37.284  26.411  1.00  1.13           C  
ATOM    830  C   TYR A  56      12.062  36.295  25.311  1.00  1.13           C  
ATOM    831  O   TYR A  56      11.427  35.257  25.252  1.00  1.13           O  
ATOM    832  CB  TYR A  56      10.775  38.353  25.908  1.00  1.13           C  
ATOM    833  CG  TYR A  56       9.924  39.018  26.985  1.00  1.13           C  
ATOM    834  CD1 TYR A  56      10.175  40.308  27.369  1.00  1.13           C  
ATOM    835  CD2 TYR A  56       8.860  38.314  27.569  1.00  1.13           C  
ATOM    836  CE1 TYR A  56       9.385  40.919  28.327  1.00  1.13           C  
ATOM    837  CE2 TYR A  56       8.076  38.926  28.533  1.00  1.13           C  
ATOM    838  CZ  TYR A  56       8.348  40.231  28.909  1.00  1.13           C  
ATOM    839  OH  TYR A  56       7.588  40.849  29.861  1.00  1.13           O  
ATOM    840  H   TYR A  56      13.204  38.828  26.792  1.00  1.13           H  
ATOM    841  HA  TYR A  56      11.234  36.737  27.203  1.00  1.13           H  
ATOM    842 1HB  TYR A  56      11.348  39.135  25.395  1.00  1.13           H  
ATOM    843 2HB  TYR A  56      10.112  37.920  25.186  1.00  1.13           H  
ATOM    844  HD1 TYR A  56      10.997  40.841  26.913  1.00  1.13           H  
ATOM    845  HD2 TYR A  56       8.649  37.287  27.268  1.00  1.13           H  
ATOM    846  HE1 TYR A  56       9.583  41.935  28.620  1.00  1.13           H  
ATOM    847  HE2 TYR A  56       7.248  38.380  28.996  1.00  1.13           H  
ATOM    848  HH  TYR A  56       6.852  40.281  30.098  1.00  1.13           H  
ATOM    849  N   ARG A  57      13.094  36.531  24.506  1.00  1.19           N  
ATOM    850  CA  ARG A  57      13.448  35.599  23.444  1.00  1.19           C  
ATOM    851  C   ARG A  57      13.593  34.189  23.987  1.00  1.19           C  
ATOM    852  O   ARG A  57      13.093  33.223  23.399  1.00  1.19           O  
ATOM    853  CB  ARG A  57      14.746  36.004  22.774  1.00  1.19           C  
ATOM    854  CG  ARG A  57      15.233  35.061  21.699  1.00  1.19           C  
ATOM    855  CD  ARG A  57      16.554  35.472  21.182  1.00  1.19           C  
ATOM    856  NE  ARG A  57      17.585  35.478  22.218  1.00  1.19           N  
ATOM    857  CZ  ARG A  57      18.821  35.999  22.052  1.00  1.19           C  
ATOM    858  NH1 ARG A  57      19.168  36.504  20.886  1.00  1.19           N  
ATOM    859  NH2 ARG A  57      19.693  36.005  23.052  1.00  1.19           N  
ATOM    860  H   ARG A  57      13.616  37.395  24.590  1.00  1.19           H  
ATOM    861  HA  ARG A  57      12.656  35.615  22.697  1.00  1.19           H  
ATOM    862 1HB  ARG A  57      14.643  37.000  22.339  1.00  1.19           H  
ATOM    863 2HB  ARG A  57      15.526  36.053  23.521  1.00  1.19           H  
ATOM    864 1HG  ARG A  57      15.325  34.054  22.111  1.00  1.19           H  
ATOM    865 2HG  ARG A  57      14.527  35.055  20.866  1.00  1.19           H  
ATOM    866 1HD  ARG A  57      16.861  34.777  20.402  1.00  1.19           H  
ATOM    867 2HD  ARG A  57      16.481  36.481  20.769  1.00  1.19           H  
ATOM    868  HE  ARG A  57      17.346  35.097  23.127  1.00  1.19           H  
ATOM    869 1HH1 ARG A  57      18.510  36.484  20.088  1.00  1.19           H  
ATOM    870 2HH1 ARG A  57      20.086  36.896  20.757  1.00  1.19           H  
ATOM    871 1HH2 ARG A  57      19.439  35.616  23.949  1.00  1.19           H  
ATOM    872 2HH2 ARG A  57      20.613  36.396  22.913  1.00  1.19           H  
ATOM    873  N   ASN A  58      14.275  34.050  25.121  1.00  1.24           N  
ATOM    874  CA  ASN A  58      14.436  32.724  25.692  1.00  1.24           C  
ATOM    875  C   ASN A  58      13.086  32.140  26.140  1.00  1.24           C  
ATOM    876  O   ASN A  58      12.784  30.969  25.886  1.00  1.24           O  
ATOM    877  CB  ASN A  58      15.408  32.784  26.841  1.00  1.24           C  
ATOM    878  CG  ASN A  58      16.825  33.003  26.378  1.00  1.24           C  
ATOM    879  OD1 ASN A  58      17.176  32.760  25.213  1.00  1.24           O  
ATOM    880  ND2 ASN A  58      17.657  33.459  27.277  1.00  1.24           N  
ATOM    881  H   ASN A  58      14.688  34.873  25.569  1.00  1.24           H  
ATOM    882  HA  ASN A  58      14.839  32.063  24.922  1.00  1.24           H  
ATOM    883 1HB  ASN A  58      15.127  33.609  27.503  1.00  1.24           H  
ATOM    884 2HB  ASN A  58      15.355  31.863  27.418  1.00  1.24           H  
ATOM    885 1HD2 ASN A  58      18.613  33.624  27.036  1.00  1.24           H  
ATOM    886 2HD2 ASN A  58      17.336  33.642  28.206  1.00  1.24           H  
ATOM    887  N   ARG A  59      12.229  32.978  26.741  1.00  1.30           N  
ATOM    888  CA  ARG A  59      10.919  32.503  27.203  1.00  1.30           C  
ATOM    889  C   ARG A  59      10.045  32.118  26.017  1.00  1.30           C  
ATOM    890  O   ARG A  59       9.215  31.212  26.089  1.00  1.30           O  
ATOM    891  CB  ARG A  59      10.188  33.586  27.956  1.00  1.30           C  
ATOM    892  CG  ARG A  59      10.811  34.074  29.232  1.00  1.30           C  
ATOM    893  CD  ARG A  59      10.871  33.043  30.301  1.00  1.30           C  
ATOM    894  NE  ARG A  59       9.556  32.542  30.651  1.00  1.30           N  
ATOM    895  CZ  ARG A  59       9.321  31.456  31.423  1.00  1.30           C  
ATOM    896  NH1 ARG A  59      10.317  30.795  31.975  1.00  1.30           N  
ATOM    897  NH2 ARG A  59       8.081  31.050  31.633  1.00  1.30           N  
ATOM    898  H   ARG A  59      12.508  33.948  26.924  1.00  1.30           H  
ATOM    899  HA  ARG A  59      11.064  31.637  27.847  1.00  1.30           H  
ATOM    900 1HB  ARG A  59      10.049  34.448  27.308  1.00  1.30           H  
ATOM    901 2HB  ARG A  59       9.202  33.218  28.219  1.00  1.30           H  
ATOM    902 1HG  ARG A  59      11.825  34.385  29.025  1.00  1.30           H  
ATOM    903 2HG  ARG A  59      10.244  34.924  29.575  1.00  1.30           H  
ATOM    904 1HD  ARG A  59      11.495  32.206  29.994  1.00  1.30           H  
ATOM    905 2HD  ARG A  59      11.289  33.507  31.175  1.00  1.30           H  
ATOM    906  HE  ARG A  59       8.752  33.065  30.301  1.00  1.30           H  
ATOM    907 1HH1 ARG A  59      11.284  31.142  31.884  1.00  1.30           H  
ATOM    908 2HH1 ARG A  59      10.136  30.003  32.562  1.00  1.30           H  
ATOM    909 1HH2 ARG A  59       7.316  31.535  31.194  1.00  1.30           H  
ATOM    910 2HH2 ARG A  59       7.911  30.244  32.212  1.00  1.30           H  
ATOM    911  N   ILE A  60      10.223  32.860  24.939  1.00  1.37           N  
ATOM    912  CA  ILE A  60       9.535  32.697  23.682  1.00  1.37           C  
ATOM    913  C   ILE A  60       9.931  31.452  22.943  1.00  1.37           C  
ATOM    914  O   ILE A  60       9.082  30.712  22.466  1.00  1.37           O  
ATOM    915  CB  ILE A  60       9.724  33.927  22.823  1.00  1.37           C  
ATOM    916  CG1 ILE A  60       8.950  35.051  23.503  1.00  1.37           C  
ATOM    917  CG2 ILE A  60       9.373  33.641  21.407  1.00  1.37           C  
ATOM    918  CD1 ILE A  60       9.196  36.432  22.966  1.00  1.37           C  
ATOM    919  H   ILE A  60      10.907  33.604  24.996  1.00  1.37           H  
ATOM    920  HA  ILE A  60       8.474  32.638  23.902  1.00  1.37           H  
ATOM    921  HB  ILE A  60      10.759  34.219  22.858  1.00  1.37           H  
ATOM    922 1HG1 ILE A  60       7.948  34.789  23.440  1.00  1.37           H  
ATOM    923 2HG1 ILE A  60       9.195  35.050  24.551  1.00  1.37           H  
ATOM    924 1HG2 ILE A  60       9.540  34.528  20.800  1.00  1.37           H  
ATOM    925 2HG2 ILE A  60      10.001  32.846  21.050  1.00  1.37           H  
ATOM    926 3HG2 ILE A  60       8.347  33.328  21.347  1.00  1.37           H  
ATOM    927 1HD1 ILE A  60       8.591  37.150  23.521  1.00  1.37           H  
ATOM    928 2HD1 ILE A  60      10.246  36.680  23.077  1.00  1.37           H  
ATOM    929 3HD1 ILE A  60       8.942  36.485  21.934  1.00  1.37           H  
ATOM    930  N   THR A  61      11.222  31.182  22.875  1.00  1.47           N  
ATOM    931  CA  THR A  61      11.715  30.005  22.187  1.00  1.47           C  
ATOM    932  C   THR A  61      11.059  28.768  22.810  1.00  1.47           C  
ATOM    933  O   THR A  61      10.608  27.858  22.111  1.00  1.47           O  
ATOM    934  CB  THR A  61      13.242  29.929  22.285  1.00  1.47           C  
ATOM    935  OG1 THR A  61      13.811  31.133  21.732  1.00  1.47           O  
ATOM    936  CG2 THR A  61      13.738  28.724  21.488  1.00  1.47           C  
ATOM    937  H   THR A  61      11.888  31.836  23.280  1.00  1.47           H  
ATOM    938  HA  THR A  61      11.429  30.057  21.134  1.00  1.47           H  
ATOM    939  HB  THR A  61      13.540  29.840  23.333  1.00  1.47           H  
ATOM    940  HG1 THR A  61      13.503  31.902  22.272  1.00  1.47           H  
ATOM    941 1HG2 THR A  61      14.822  28.670  21.545  1.00  1.47           H  
ATOM    942 2HG2 THR A  61      13.304  27.815  21.901  1.00  1.47           H  
ATOM    943 3HG2 THR A  61      13.433  28.829  20.440  1.00  1.47           H  
ATOM    944  N   LYS A  62      10.944  28.775  24.142  1.00  1.57           N  
ATOM    945  CA  LYS A  62      10.328  27.688  24.900  1.00  1.57           C  
ATOM    946  C   LYS A  62       8.849  27.434  24.536  1.00  1.57           C  
ATOM    947  O   LYS A  62       8.313  26.368  24.847  1.00  1.57           O  
ATOM    948  CB  LYS A  62      10.435  27.968  26.398  1.00  1.57           C  
ATOM    949  CG  LYS A  62      11.843  27.876  26.964  1.00  1.57           C  
ATOM    950  CD  LYS A  62      11.857  28.206  28.453  1.00  1.57           C  
ATOM    951  CE  LYS A  62      13.271  28.206  29.011  1.00  1.57           C  
ATOM    952  NZ  LYS A  62      13.895  26.858  28.945  1.00  1.57           N  
ATOM    953  H   LYS A  62      11.346  29.561  24.661  1.00  1.57           H  
ATOM    954  HA  LYS A  62      10.881  26.775  24.682  1.00  1.57           H  
ATOM    955 1HB  LYS A  62      10.065  28.963  26.606  1.00  1.57           H  
ATOM    956 2HB  LYS A  62       9.806  27.267  26.943  1.00  1.57           H  
ATOM    957 1HG  LYS A  62      12.227  26.868  26.818  1.00  1.57           H  
ATOM    958 2HG  LYS A  62      12.490  28.570  26.437  1.00  1.57           H  
ATOM    959 1HD  LYS A  62      11.420  29.196  28.601  1.00  1.57           H  
ATOM    960 2HD  LYS A  62      11.257  27.477  28.994  1.00  1.57           H  
ATOM    961 1HE  LYS A  62      13.879  28.908  28.438  1.00  1.57           H  
ATOM    962 2HE  LYS A  62      13.241  28.532  30.051  1.00  1.57           H  
ATOM    963 1HZ  LYS A  62      14.830  26.898  29.324  1.00  1.57           H  
ATOM    964 2HZ  LYS A  62      13.342  26.203  29.481  1.00  1.57           H  
ATOM    965 3HZ  LYS A  62      13.933  26.558  27.981  1.00  1.57           H  
ATOM    966  N   LEU A  63       8.174  28.405  23.901  1.00  1.66           N  
ATOM    967  CA  LEU A  63       6.772  28.265  23.514  1.00  1.66           C  
ATOM    968  C   LEU A  63       6.581  27.171  22.463  1.00  1.66           C  
ATOM    969  O   LEU A  63       5.474  26.653  22.305  1.00  1.66           O  
ATOM    970  CB  LEU A  63       6.216  29.576  22.914  1.00  1.66           C  
ATOM    971  CG  LEU A  63       6.083  30.798  23.851  1.00  1.66           C  
ATOM    972  CD1 LEU A  63       5.717  32.015  23.002  1.00  1.66           C  
ATOM    973  CD2 LEU A  63       5.026  30.552  24.904  1.00  1.66           C  
ATOM    974  H   LEU A  63       8.648  29.263  23.634  1.00  1.66           H  
ATOM    975  HA  LEU A  63       6.196  28.003  24.400  1.00  1.66           H  
ATOM    976 1HB  LEU A  63       6.846  29.864  22.082  1.00  1.66           H  
ATOM    977 2HB  LEU A  63       5.225  29.367  22.518  1.00  1.66           H  
ATOM    978  HG  LEU A  63       7.032  30.979  24.341  1.00  1.66           H  
ATOM    979 1HD1 LEU A  63       5.634  32.884  23.625  1.00  1.66           H  
ATOM    980 2HD1 LEU A  63       6.493  32.177  22.260  1.00  1.66           H  
ATOM    981 3HD1 LEU A  63       4.768  31.843  22.500  1.00  1.66           H  
ATOM    982 1HD2 LEU A  63       4.949  31.429  25.550  1.00  1.66           H  
ATOM    983 2HD2 LEU A  63       4.066  30.370  24.423  1.00  1.66           H  
ATOM    984 3HD2 LEU A  63       5.309  29.684  25.499  1.00  1.66           H  
ATOM    985  N   GLY A  64       7.628  26.859  21.687  1.00  1.70           N  
ATOM    986  CA  GLY A  64       7.459  25.866  20.634  1.00  1.70           C  
ATOM    987  C   GLY A  64       8.514  25.886  19.518  1.00  1.70           C  
ATOM    988  O   GLY A  64       9.346  24.982  19.455  1.00  1.70           O  
ATOM    989  H   GLY A  64       8.546  27.285  21.851  1.00  1.70           H  
ATOM    990 1HA  GLY A  64       7.468  24.880  21.099  1.00  1.70           H  
ATOM    991 2HA  GLY A  64       6.469  25.975  20.198  1.00  1.70           H  
ATOM    992  N   PRO A  65       8.469  26.864  18.593  1.00  1.66           N  
ATOM    993  CA  PRO A  65       9.352  26.981  17.437  1.00  1.66           C  
ATOM    994  C   PRO A  65      10.800  27.272  17.790  1.00  1.66           C  
ATOM    995  O   PRO A  65      11.084  28.024  18.714  1.00  1.66           O  
ATOM    996  CB  PRO A  65       8.735  28.160  16.682  1.00  1.66           C  
ATOM    997  CG  PRO A  65       7.988  28.955  17.725  1.00  1.66           C  
ATOM    998  CD  PRO A  65       7.465  27.942  18.701  1.00  1.66           C  
ATOM    999  HA  PRO A  65       9.282  26.062  16.838  1.00  1.66           H  
ATOM   1000 1HB  PRO A  65       9.522  28.757  16.193  1.00  1.66           H  
ATOM   1001 2HB  PRO A  65       8.077  27.798  15.873  1.00  1.66           H  
ATOM   1002 1HG  PRO A  65       8.665  29.667  18.204  1.00  1.66           H  
ATOM   1003 2HG  PRO A  65       7.196  29.547  17.233  1.00  1.66           H  
ATOM   1004 1HD  PRO A  65       7.458  28.411  19.682  1.00  1.66           H  
ATOM   1005 2HD  PRO A  65       6.472  27.586  18.394  1.00  1.66           H  
ATOM   1006  N   SER A  66      11.714  26.756  16.971  1.00  1.55           N  
ATOM   1007  CA  SER A  66      13.141  27.003  17.161  1.00  1.55           C  
ATOM   1008  C   SER A  66      13.557  28.446  16.898  1.00  1.55           C  
ATOM   1009  O   SER A  66      14.404  28.994  17.603  1.00  1.55           O  
ATOM   1010  CB  SER A  66      13.940  26.108  16.235  1.00  1.55           C  
ATOM   1011  OG  SER A  66      13.787  24.755  16.577  1.00  1.55           O  
ATOM   1012  H   SER A  66      11.419  26.149  16.218  1.00  1.55           H  
ATOM   1013  HA  SER A  66      13.390  26.761  18.195  1.00  1.55           H  
ATOM   1014 1HB  SER A  66      13.616  26.268  15.201  1.00  1.55           H  
ATOM   1015 2HB  SER A  66      14.992  26.383  16.290  1.00  1.55           H  
ATOM   1016  HG  SER A  66      14.296  24.261  15.926  1.00  1.55           H  
ATOM   1017  N   LYS A  67      12.988  29.044  15.855  1.00  1.39           N  
ATOM   1018  CA  LYS A  67      13.374  30.390  15.448  1.00  1.39           C  
ATOM   1019  C   LYS A  67      12.207  31.330  15.125  1.00  1.39           C  
ATOM   1020  O   LYS A  67      11.970  31.595  13.939  1.00  1.39           O  
ATOM   1021  CB  LYS A  67      14.274  30.304  14.217  1.00  1.39           C  
ATOM   1022  CG  LYS A  67      15.601  29.597  14.432  1.00  1.39           C  
ATOM   1023  CD  LYS A  67      16.426  29.595  13.161  1.00  1.39           C  
ATOM   1024  CE  LYS A  67      17.766  28.910  13.375  1.00  1.39           C  
ATOM   1025  NZ  LYS A  67      18.581  28.880  12.126  1.00  1.39           N  
ATOM   1026  H   LYS A  67      12.289  28.538  15.329  1.00  1.39           H  
ATOM   1027  HA  LYS A  67      13.960  30.829  16.252  1.00  1.39           H  
ATOM   1028 1HB  LYS A  67      13.754  29.760  13.433  1.00  1.39           H  
ATOM   1029 2HB  LYS A  67      14.475  31.299  13.839  1.00  1.39           H  
ATOM   1030 1HG  LYS A  67      16.155  30.084  15.235  1.00  1.39           H  
ATOM   1031 2HG  LYS A  67      15.420  28.563  14.710  1.00  1.39           H  
ATOM   1032 1HD  LYS A  67      15.871  29.061  12.379  1.00  1.39           H  
ATOM   1033 2HD  LYS A  67      16.591  30.619  12.828  1.00  1.39           H  
ATOM   1034 1HE  LYS A  67      18.318  29.445  14.147  1.00  1.39           H  
ATOM   1035 2HE  LYS A  67      17.592  27.887  13.709  1.00  1.39           H  
ATOM   1036 1HZ  LYS A  67      19.461  28.417  12.307  1.00  1.39           H  
ATOM   1037 2HZ  LYS A  67      18.074  28.375  11.410  1.00  1.39           H  
ATOM   1038 3HZ  LYS A  67      18.756  29.824  11.813  1.00  1.39           H  
ATOM   1039  N   PRO A  68      11.418  31.776  16.116  1.00  1.22           N  
ATOM   1040  CA  PRO A  68      10.321  32.719  15.966  1.00  1.22           C  
ATOM   1041  C   PRO A  68      10.738  34.170  15.783  1.00  1.22           C  
ATOM   1042  O   PRO A  68      11.691  34.624  16.410  1.00  1.22           O  
ATOM   1043  CB  PRO A  68       9.587  32.568  17.298  1.00  1.22           C  
ATOM   1044  CG  PRO A  68      10.662  32.151  18.287  1.00  1.22           C  
ATOM   1045  CD  PRO A  68      11.613  31.292  17.501  1.00  1.22           C  
ATOM   1046  HA  PRO A  68       9.671  32.401  15.149  1.00  1.22           H  
ATOM   1047 1HB  PRO A  68       9.110  33.527  17.564  1.00  1.22           H  
ATOM   1048 2HB  PRO A  68       8.777  31.835  17.190  1.00  1.22           H  
ATOM   1049 1HG  PRO A  68      11.149  33.029  18.730  1.00  1.22           H  
ATOM   1050 2HG  PRO A  68      10.208  31.582  19.112  1.00  1.22           H  
ATOM   1051 1HD  PRO A  68      12.632  31.460  17.866  1.00  1.22           H  
ATOM   1052 2HD  PRO A  68      11.306  30.250  17.596  1.00  1.22           H  
ATOM   1053  N   ASN A  69       9.929  34.929  15.058  1.00  1.07           N  
ATOM   1054  CA  ASN A  69      10.011  36.383  15.059  1.00  1.07           C  
ATOM   1055  C   ASN A  69       8.894  36.856  15.968  1.00  1.07           C  
ATOM   1056  O   ASN A  69       7.887  36.150  16.118  1.00  1.07           O  
ATOM   1057  CB  ASN A  69       9.842  37.002  13.693  1.00  1.07           C  
ATOM   1058  CG  ASN A  69      10.953  36.775  12.712  1.00  1.07           C  
ATOM   1059  OD1 ASN A  69      12.150  36.773  13.042  1.00  1.07           O  
ATOM   1060  ND2 ASN A  69      10.565  36.618  11.472  1.00  1.07           N  
ATOM   1061  H   ASN A  69       9.198  34.499  14.496  1.00  1.07           H  
ATOM   1062  HA  ASN A  69      10.958  36.707  15.495  1.00  1.07           H  
ATOM   1063 1HB  ASN A  69       8.908  36.649  13.250  1.00  1.07           H  
ATOM   1064 2HB  ASN A  69       9.746  38.051  13.840  1.00  1.07           H  
ATOM   1065 1HD2 ASN A  69      11.236  36.500  10.738  1.00  1.07           H  
ATOM   1066 2HD2 ASN A  69       9.589  36.643  11.256  1.00  1.07           H  
ATOM   1067  N   PHE A  70       8.996  38.053  16.540  1.00  0.95           N  
ATOM   1068  CA  PHE A  70       7.866  38.457  17.360  1.00  0.95           C  
ATOM   1069  C   PHE A  70       7.582  39.940  17.510  1.00  0.95           C  
ATOM   1070  O   PHE A  70       8.452  40.796  17.365  1.00  0.95           O  
ATOM   1071  CB  PHE A  70       8.029  37.818  18.730  1.00  0.95           C  
ATOM   1072  CG  PHE A  70       9.241  38.194  19.564  1.00  0.95           C  
ATOM   1073  CD1 PHE A  70       9.198  39.227  20.495  1.00  0.95           C  
ATOM   1074  CD2 PHE A  70      10.433  37.470  19.431  1.00  0.95           C  
ATOM   1075  CE1 PHE A  70      10.319  39.524  21.279  1.00  0.95           C  
ATOM   1076  CE2 PHE A  70      11.544  37.772  20.205  1.00  0.95           C  
ATOM   1077  CZ  PHE A  70      11.486  38.798  21.133  1.00  0.95           C  
ATOM   1078  H   PHE A  70       9.821  38.639  16.418  1.00  0.95           H  
ATOM   1079  HA  PHE A  70       6.975  38.025  16.908  1.00  0.95           H  
ATOM   1080 1HB  PHE A  70       7.155  38.011  19.293  1.00  0.95           H  
ATOM   1081 2HB  PHE A  70       8.087  36.774  18.586  1.00  0.95           H  
ATOM   1082  HD1 PHE A  70       8.276  39.799  20.611  1.00  0.95           H  
ATOM   1083  HD2 PHE A  70      10.485  36.651  18.708  1.00  0.95           H  
ATOM   1084  HE1 PHE A  70      10.279  40.327  22.003  1.00  0.95           H  
ATOM   1085  HE2 PHE A  70      12.464  37.199  20.086  1.00  0.95           H  
ATOM   1086  HZ  PHE A  70      12.360  39.031  21.745  1.00  0.95           H  
ATOM   1087  N   ILE A  71       6.327  40.235  17.847  1.00  0.87           N  
ATOM   1088  CA  ILE A  71       5.893  41.596  18.112  1.00  0.87           C  
ATOM   1089  C   ILE A  71       5.286  41.756  19.489  1.00  0.87           C  
ATOM   1090  O   ILE A  71       4.364  41.025  19.857  1.00  0.87           O  
ATOM   1091  CB  ILE A  71       4.862  42.083  17.084  1.00  0.87           C  
ATOM   1092  CG1 ILE A  71       5.442  42.082  15.702  1.00  0.87           C  
ATOM   1093  CG2 ILE A  71       4.397  43.453  17.445  1.00  0.87           C  
ATOM   1094  CD1 ILE A  71       4.435  42.345  14.630  1.00  0.87           C  
ATOM   1095  H   ILE A  71       5.652  39.475  17.915  1.00  0.87           H  
ATOM   1096  HA  ILE A  71       6.760  42.231  18.049  1.00  0.87           H  
ATOM   1097  HB  ILE A  71       4.011  41.406  17.076  1.00  0.87           H  
ATOM   1098 1HG1 ILE A  71       6.206  42.852  15.652  1.00  0.87           H  
ATOM   1099 2HG1 ILE A  71       5.895  41.116  15.504  1.00  0.87           H  
ATOM   1100 1HG2 ILE A  71       3.666  43.782  16.714  1.00  0.87           H  
ATOM   1101 2HG2 ILE A  71       3.939  43.452  18.429  1.00  0.87           H  
ATOM   1102 3HG2 ILE A  71       5.253  44.128  17.441  1.00  0.87           H  
ATOM   1103 1HD1 ILE A  71       4.924  42.336  13.655  1.00  0.87           H  
ATOM   1104 2HD1 ILE A  71       3.664  41.573  14.658  1.00  0.87           H  
ATOM   1105 3HD1 ILE A  71       3.976  43.322  14.797  1.00  0.87           H  
ATOM   1106  N   ILE A  72       5.767  42.729  20.249  1.00  0.81           N  
ATOM   1107  CA  ILE A  72       5.209  42.909  21.580  1.00  0.81           C  
ATOM   1108  C   ILE A  72       4.150  44.006  21.557  1.00  0.81           C  
ATOM   1109  O   ILE A  72       4.391  45.130  21.089  1.00  0.81           O  
ATOM   1110  CB  ILE A  72       6.281  43.233  22.626  1.00  0.81           C  
ATOM   1111  CG1 ILE A  72       7.320  42.101  22.670  1.00  0.81           C  
ATOM   1112  CG2 ILE A  72       5.624  43.422  24.009  1.00  0.81           C  
ATOM   1113  CD1 ILE A  72       8.458  42.396  23.526  1.00  0.81           C  
ATOM   1114  H   ILE A  72       6.509  43.326  19.883  1.00  0.81           H  
ATOM   1115  HA  ILE A  72       4.724  41.986  21.889  1.00  0.81           H  
ATOM   1116  HB  ILE A  72       6.790  44.128  22.333  1.00  0.81           H  
ATOM   1117 1HG1 ILE A  72       6.881  41.219  23.016  1.00  0.81           H  
ATOM   1118 2HG1 ILE A  72       7.692  41.931  21.660  1.00  0.81           H  
ATOM   1119 1HG2 ILE A  72       6.390  43.657  24.745  1.00  0.81           H  
ATOM   1120 2HG2 ILE A  72       4.902  44.238  23.970  1.00  0.81           H  
ATOM   1121 3HG2 ILE A  72       5.110  42.503  24.298  1.00  0.81           H  
ATOM   1122 1HD1 ILE A  72       9.159  41.570  23.516  1.00  0.81           H  
ATOM   1123 2HD1 ILE A  72       8.944  43.289  23.171  1.00  0.81           H  
ATOM   1124 3HD1 ILE A  72       8.096  42.546  24.537  1.00  0.81           H  
ATOM   1125  N   GLU A  73       2.949  43.626  22.008  1.00  0.78           N  
ATOM   1126  CA  GLU A  73       1.774  44.495  22.041  1.00  0.78           C  
ATOM   1127  C   GLU A  73       1.521  45.104  23.415  1.00  0.78           C  
ATOM   1128  O   GLU A  73       1.049  46.235  23.524  1.00  0.78           O  
ATOM   1129  CB  GLU A  73       0.520  43.730  21.615  1.00  0.78           C  
ATOM   1130  CG  GLU A  73      -0.747  44.605  21.616  1.00  0.78           C  
ATOM   1131  CD  GLU A  73      -1.987  43.918  21.078  1.00  0.78           C  
ATOM   1132  OE1 GLU A  73      -1.906  42.775  20.703  1.00  0.78           O  
ATOM   1133  OE2 GLU A  73      -3.017  44.551  21.044  1.00  0.78           O  
ATOM   1134  H   GLU A  73       2.853  42.678  22.373  1.00  0.78           H  
ATOM   1135  HA  GLU A  73       1.935  45.313  21.339  1.00  0.78           H  
ATOM   1136 1HB  GLU A  73       0.661  43.328  20.610  1.00  0.78           H  
ATOM   1137 2HB  GLU A  73       0.363  42.885  22.289  1.00  0.78           H  
ATOM   1138 1HG  GLU A  73      -0.941  44.910  22.645  1.00  0.78           H  
ATOM   1139 2HG  GLU A  73      -0.549  45.509  21.036  1.00  0.78           H  
ATOM   1140  N   LYS A  74       1.745  44.336  24.475  1.00  0.76           N  
ATOM   1141  CA  LYS A  74       1.457  44.887  25.805  1.00  0.76           C  
ATOM   1142  C   LYS A  74       2.321  44.302  26.902  1.00  0.76           C  
ATOM   1143  O   LYS A  74       2.536  43.095  26.956  1.00  0.76           O  
ATOM   1144  CB  LYS A  74      -0.032  44.725  26.161  1.00  0.76           C  
ATOM   1145  CG  LYS A  74      -0.447  45.373  27.475  1.00  0.76           C  
ATOM   1146  CD  LYS A  74      -1.957  45.388  27.651  1.00  0.76           C  
ATOM   1147  CE  LYS A  74      -2.335  46.008  28.986  1.00  0.76           C  
ATOM   1148  NZ  LYS A  74      -3.813  46.049  29.184  1.00  0.76           N  
ATOM   1149  H   LYS A  74       2.103  43.390  24.343  1.00  0.76           H  
ATOM   1150  HA  LYS A  74       1.668  45.956  25.779  1.00  0.76           H  
ATOM   1151 1HB  LYS A  74      -0.645  45.150  25.370  1.00  0.76           H  
ATOM   1152 2HB  LYS A  74      -0.277  43.671  26.229  1.00  0.76           H  
ATOM   1153 1HG  LYS A  74       0.005  44.833  28.309  1.00  0.76           H  
ATOM   1154 2HG  LYS A  74      -0.089  46.393  27.499  1.00  0.76           H  
ATOM   1155 1HD  LYS A  74      -2.393  45.993  26.860  1.00  0.76           H  
ATOM   1156 2HD  LYS A  74      -2.368  44.387  27.574  1.00  0.76           H  
ATOM   1157 1HE  LYS A  74      -1.884  45.423  29.789  1.00  0.76           H  
ATOM   1158 2HE  LYS A  74      -1.941  47.026  29.027  1.00  0.76           H  
ATOM   1159 1HZ  LYS A  74      -4.025  46.468  30.079  1.00  0.76           H  
ATOM   1160 2HZ  LYS A  74      -4.236  46.598  28.448  1.00  0.76           H  
ATOM   1161 3HZ  LYS A  74      -4.185  45.110  29.158  1.00  0.76           H  
ATOM   1162  N   VAL A  75       2.805  45.158  27.792  1.00  0.76           N  
ATOM   1163  CA  VAL A  75       3.580  44.682  28.931  1.00  0.76           C  
ATOM   1164  C   VAL A  75       2.925  45.064  30.241  1.00  0.76           C  
ATOM   1165  O   VAL A  75       2.554  46.220  30.451  1.00  0.76           O  
ATOM   1166  CB  VAL A  75       5.023  45.215  28.905  1.00  0.76           C  
ATOM   1167  CG1 VAL A  75       5.748  44.741  30.170  1.00  0.76           C  
ATOM   1168  CG2 VAL A  75       5.744  44.683  27.625  1.00  0.76           C  
ATOM   1169  H   VAL A  75       2.602  46.155  27.683  1.00  0.76           H  
ATOM   1170  HA  VAL A  75       3.630  43.595  28.893  1.00  0.76           H  
ATOM   1171  HB  VAL A  75       5.015  46.308  28.907  1.00  0.76           H  
ATOM   1172 1HG1 VAL A  75       6.739  45.113  30.161  1.00  0.76           H  
ATOM   1173 2HG1 VAL A  75       5.247  45.117  31.058  1.00  0.76           H  
ATOM   1174 3HG1 VAL A  75       5.764  43.646  30.199  1.00  0.76           H  
ATOM   1175 1HG2 VAL A  75       6.767  45.033  27.585  1.00  0.76           H  
ATOM   1176 2HG2 VAL A  75       5.742  43.597  27.642  1.00  0.76           H  
ATOM   1177 3HG2 VAL A  75       5.216  45.029  26.738  1.00  0.76           H  
ATOM   1178  N   ALA A  76       2.791  44.092  31.137  1.00  0.78           N  
ATOM   1179  CA  ALA A  76       2.183  44.353  32.427  1.00  0.78           C  
ATOM   1180  C   ALA A  76       3.040  43.849  33.568  1.00  0.78           C  
ATOM   1181  O   ALA A  76       3.803  42.886  33.442  1.00  0.78           O  
ATOM   1182  CB  ALA A  76       0.817  43.713  32.504  1.00  0.78           C  
ATOM   1183  H   ALA A  76       3.089  43.144  30.909  1.00  0.78           H  
ATOM   1184  HA  ALA A  76       2.081  45.423  32.545  1.00  0.78           H  
ATOM   1185 1HB  ALA A  76       0.368  43.948  33.473  1.00  0.78           H  
ATOM   1186 2HB  ALA A  76       0.187  44.103  31.706  1.00  0.78           H  
ATOM   1187 3HB  ALA A  76       0.917  42.634  32.395  1.00  0.78           H  
ATOM   1188  N   ALA A  77       2.875  44.489  34.713  1.00  0.81           N  
ATOM   1189  CA  ALA A  77       3.595  44.086  35.900  1.00  0.81           C  
ATOM   1190  C   ALA A  77       2.693  44.122  37.113  1.00  0.81           C  
ATOM   1191  O   ALA A  77       1.901  45.051  37.302  1.00  0.81           O  
ATOM   1192  CB  ALA A  77       4.784  45.002  36.104  1.00  0.81           C  
ATOM   1193  H   ALA A  77       2.237  45.281  34.745  1.00  0.81           H  
ATOM   1194  HA  ALA A  77       3.938  43.066  35.763  1.00  0.81           H  
ATOM   1195 1HB  ALA A  77       5.343  44.683  36.984  1.00  0.81           H  
ATOM   1196 2HB  ALA A  77       5.414  44.947  35.226  1.00  0.81           H  
ATOM   1197 3HB  ALA A  77       4.439  46.027  36.241  1.00  0.81           H  
ATOM   1198  N   TYR A  78       2.836  43.110  37.958  1.00  0.86           N  
ATOM   1199  CA  TYR A  78       2.030  43.020  39.158  1.00  0.86           C  
ATOM   1200  C   TYR A  78       2.912  42.723  40.336  1.00  0.86           C  
ATOM   1201  O   TYR A  78       3.858  41.954  40.232  1.00  0.86           O  
ATOM   1202  CB  TYR A  78       1.059  41.870  39.008  1.00  0.86           C  
ATOM   1203  CG  TYR A  78       0.220  41.945  37.775  1.00  0.86           C  
ATOM   1204  CD1 TYR A  78       0.731  41.440  36.578  1.00  0.86           C  
ATOM   1205  CD2 TYR A  78      -1.031  42.481  37.818  1.00  0.86           C  
ATOM   1206  CE1 TYR A  78      -0.023  41.495  35.430  1.00  0.86           C  
ATOM   1207  CE2 TYR A  78      -1.795  42.540  36.670  1.00  0.86           C  
ATOM   1208  CZ  TYR A  78      -1.296  42.051  35.479  1.00  0.86           C  
ATOM   1209  OH  TYR A  78      -2.066  42.110  34.339  1.00  0.86           O  
ATOM   1210  H   TYR A  78       3.490  42.362  37.732  1.00  0.86           H  
ATOM   1211  HA  TYR A  78       1.512  43.961  39.335  1.00  0.86           H  
ATOM   1212 1HB  TYR A  78       1.600  40.928  39.002  1.00  0.86           H  
ATOM   1213 2HB  TYR A  78       0.402  41.866  39.857  1.00  0.86           H  
ATOM   1214  HD1 TYR A  78       1.736  41.006  36.552  1.00  0.86           H  
ATOM   1215  HD2 TYR A  78      -1.417  42.858  38.761  1.00  0.86           H  
ATOM   1216  HE1 TYR A  78       0.380  41.105  34.494  1.00  0.86           H  
ATOM   1217  HE2 TYR A  78      -2.796  42.970  36.706  1.00  0.86           H  
ATOM   1218  HH  TYR A  78      -1.633  41.628  33.632  1.00  0.86           H  
ATOM   1219  N   ALA A  79       2.613  43.267  41.478  1.00  0.92           N  
ATOM   1220  CA  ALA A  79       3.427  42.877  42.620  1.00  0.92           C  
ATOM   1221  C   ALA A  79       2.796  41.698  43.344  1.00  0.92           C  
ATOM   1222  O   ALA A  79       1.585  41.501  43.308  1.00  0.92           O  
ATOM   1223  CB  ALA A  79       3.621  44.029  43.541  1.00  0.92           C  
ATOM   1224  H   ALA A  79       1.827  43.924  41.550  1.00  0.92           H  
ATOM   1225  HA  ALA A  79       4.406  42.558  42.271  1.00  0.92           H  
ATOM   1226 1HB  ALA A  79       4.228  43.723  44.397  1.00  0.92           H  
ATOM   1227 2HB  ALA A  79       4.101  44.832  43.039  1.00  0.92           H  
ATOM   1228 3HB  ALA A  79       2.657  44.312  43.841  1.00  0.92           H  
ATOM   1229  N   ALA A  80       3.621  40.910  44.013  1.00  0.97           N  
ATOM   1230  CA  ALA A  80       3.104  39.865  44.875  1.00  0.97           C  
ATOM   1231  C   ALA A  80       2.334  40.595  45.966  1.00  0.97           C  
ATOM   1232  O   ALA A  80       2.682  41.729  46.223  1.00  0.97           O  
ATOM   1233  CB  ALA A  80       4.231  39.035  45.439  1.00  0.97           C  
ATOM   1234  H   ALA A  80       4.617  41.070  43.961  1.00  0.97           H  
ATOM   1235  HA  ALA A  80       2.439  39.236  44.295  1.00  0.97           H  
ATOM   1236 1HB  ALA A  80       3.835  38.266  46.098  1.00  0.97           H  
ATOM   1237 2HB  ALA A  80       4.780  38.562  44.623  1.00  0.97           H  
ATOM   1238 3HB  ALA A  80       4.906  39.675  46.002  1.00  0.97           H  
ATOM   1239  N   PRO A  81       1.296  40.046  46.608  1.00  1.01           N  
ATOM   1240  CA  PRO A  81       0.539  40.710  47.669  1.00  1.01           C  
ATOM   1241  C   PRO A  81       1.421  41.251  48.801  1.00  1.01           C  
ATOM   1242  O   PRO A  81       2.332  40.570  49.273  1.00  1.01           O  
ATOM   1243  CB  PRO A  81      -0.354  39.573  48.164  1.00  1.01           C  
ATOM   1244  CG  PRO A  81      -0.539  38.681  46.957  1.00  1.01           C  
ATOM   1245  CD  PRO A  81       0.797  38.703  46.251  1.00  1.01           C  
ATOM   1246  HA  PRO A  81      -0.066  41.520  47.230  1.00  1.01           H  
ATOM   1247 1HB  PRO A  81       0.135  39.056  49.000  1.00  1.01           H  
ATOM   1248 2HB  PRO A  81      -1.297  39.977  48.547  1.00  1.01           H  
ATOM   1249 1HG  PRO A  81      -0.840  37.669  47.273  1.00  1.01           H  
ATOM   1250 2HG  PRO A  81      -1.352  39.071  46.325  1.00  1.01           H  
ATOM   1251 1HD  PRO A  81       1.462  37.916  46.635  1.00  1.01           H  
ATOM   1252 2HD  PRO A  81       0.604  38.609  45.178  1.00  1.01           H  
ATOM   1253  N   GLY A  82       1.102  42.462  49.257  1.00  1.02           N  
ATOM   1254  CA  GLY A  82       1.826  43.173  50.317  1.00  1.02           C  
ATOM   1255  C   GLY A  82       1.618  44.671  50.104  1.00  1.02           C  
ATOM   1256  O   GLY A  82       0.840  45.047  49.236  1.00  1.02           O  
ATOM   1257  H   GLY A  82       0.333  42.952  48.816  1.00  1.02           H  
ATOM   1258 1HA  GLY A  82       1.453  42.874  51.295  1.00  1.02           H  
ATOM   1259 2HA  GLY A  82       2.886  42.932  50.272  1.00  1.02           H  
ATOM   1260  N   ASP A  83       2.307  45.524  50.858  1.00  0.99           N  
ATOM   1261  CA  ASP A  83       2.112  46.972  50.688  1.00  0.99           C  
ATOM   1262  C   ASP A  83       3.280  47.605  49.913  1.00  0.99           C  
ATOM   1263  O   ASP A  83       4.436  47.546  50.348  1.00  0.99           O  
ATOM   1264  CB  ASP A  83       1.912  47.631  52.038  1.00  0.99           C  
ATOM   1265  CG  ASP A  83       0.616  47.119  52.777  1.00  0.99           C  
ATOM   1266  OD1 ASP A  83      -0.230  46.467  52.158  1.00  0.99           O  
ATOM   1267  OD2 ASP A  83       0.502  47.384  53.943  1.00  0.99           O  
ATOM   1268  H   ASP A  83       2.952  45.177  51.553  1.00  0.99           H  
ATOM   1269  HA  ASP A  83       1.222  47.142  50.095  1.00  0.99           H  
ATOM   1270 1HB  ASP A  83       2.779  47.439  52.672  1.00  0.99           H  
ATOM   1271 2HB  ASP A  83       1.837  48.711  51.904  1.00  0.99           H  
ATOM   1272  N   TYR A  84       2.965  48.142  48.728  1.00  0.94           N  
ATOM   1273  CA  TYR A  84       3.964  48.643  47.759  1.00  0.94           C  
ATOM   1274  C   TYR A  84       3.437  49.477  46.593  1.00  0.94           C  
ATOM   1275  O   TYR A  84       2.231  49.592  46.366  1.00  0.94           O  
ATOM   1276  CB  TYR A  84       4.692  47.486  47.124  1.00  0.94           C  
ATOM   1277  CG  TYR A  84       3.756  46.537  46.844  1.00  0.94           C  
ATOM   1278  CD1 TYR A  84       2.772  46.808  45.964  1.00  0.94           C  
ATOM   1279  CD2 TYR A  84       3.868  45.343  47.450  1.00  0.94           C  
ATOM   1280  CE1 TYR A  84       1.852  45.894  45.746  1.00  0.94           C  
ATOM   1281  CE2 TYR A  84       2.975  44.420  47.200  1.00  0.94           C  
ATOM   1282  CZ  TYR A  84       1.938  44.690  46.358  1.00  0.94           C  
ATOM   1283  OH  TYR A  84       1.018  43.738  46.097  1.00  0.94           O  
ATOM   1284  H   TYR A  84       1.971  48.201  48.489  1.00  0.94           H  
ATOM   1285  HA  TYR A  84       4.677  49.260  48.306  1.00  0.94           H  
ATOM   1286 1HB  TYR A  84       5.210  47.769  46.206  1.00  0.94           H  
ATOM   1287 2HB  TYR A  84       5.414  47.070  47.818  1.00  0.94           H  
ATOM   1288  HD1 TYR A  84       2.712  47.774  45.469  1.00  0.94           H  
ATOM   1289  HD2 TYR A  84       4.690  45.146  48.140  1.00  0.94           H  
ATOM   1290  HE1 TYR A  84       1.081  46.102  45.097  1.00  0.94           H  
ATOM   1291  HE2 TYR A  84       3.067  43.462  47.685  1.00  0.94           H  
ATOM   1292  HH  TYR A  84       1.440  42.883  46.264  1.00  0.94           H  
ATOM   1293  N   LYS A  85       4.384  49.990  45.806  1.00  0.88           N  
ATOM   1294  CA  LYS A  85       4.094  50.718  44.574  1.00  0.88           C  
ATOM   1295  C   LYS A  85       4.839  50.116  43.384  1.00  0.88           C  
ATOM   1296  O   LYS A  85       6.023  49.800  43.488  1.00  0.88           O  
ATOM   1297  CB  LYS A  85       4.461  52.189  44.749  1.00  0.88           C  
ATOM   1298  CG  LYS A  85       4.187  53.092  43.559  1.00  0.88           C  
ATOM   1299  CD  LYS A  85       4.619  54.528  43.877  1.00  0.88           C  
ATOM   1300  CE  LYS A  85       3.641  55.187  44.864  1.00  0.88           C  
ATOM   1301  NZ  LYS A  85       4.008  56.600  45.168  1.00  0.88           N  
ATOM   1302  H   LYS A  85       5.353  49.855  46.072  1.00  0.88           H  
ATOM   1303  HA  LYS A  85       3.034  50.636  44.359  1.00  0.88           H  
ATOM   1304 1HB  LYS A  85       3.899  52.598  45.593  1.00  0.88           H  
ATOM   1305 2HB  LYS A  85       5.520  52.271  44.991  1.00  0.88           H  
ATOM   1306 1HG  LYS A  85       4.739  52.733  42.688  1.00  0.88           H  
ATOM   1307 2HG  LYS A  85       3.121  53.073  43.325  1.00  0.88           H  
ATOM   1308 1HD  LYS A  85       5.614  54.515  44.322  1.00  0.88           H  
ATOM   1309 2HD  LYS A  85       4.661  55.114  42.965  1.00  0.88           H  
ATOM   1310 1HE  LYS A  85       2.644  55.174  44.431  1.00  0.88           H  
ATOM   1311 2HE  LYS A  85       3.628  54.615  45.794  1.00  0.88           H  
ATOM   1312 1HZ  LYS A  85       3.332  56.989  45.820  1.00  0.88           H  
ATOM   1313 2HZ  LYS A  85       4.928  56.629  45.583  1.00  0.88           H  
ATOM   1314 3HZ  LYS A  85       4.005  57.141  44.318  1.00  0.88           H  
ATOM   1315  N   VAL A  86       4.131  49.952  42.265  1.00  0.83           N  
ATOM   1316  CA  VAL A  86       4.734  49.428  41.038  1.00  0.83           C  
ATOM   1317  C   VAL A  86       4.693  50.463  39.926  1.00  0.83           C  
ATOM   1318  O   VAL A  86       3.642  51.045  39.629  1.00  0.83           O  
ATOM   1319  CB  VAL A  86       4.000  48.153  40.550  1.00  0.83           C  
ATOM   1320  CG1 VAL A  86       4.607  47.627  39.234  1.00  0.83           C  
ATOM   1321  CG2 VAL A  86       4.075  47.093  41.609  1.00  0.83           C  
ATOM   1322  H   VAL A  86       3.146  50.216  42.268  1.00  0.83           H  
ATOM   1323  HA  VAL A  86       5.778  49.180  41.237  1.00  0.83           H  
ATOM   1324  HB  VAL A  86       2.952  48.401  40.356  1.00  0.83           H  
ATOM   1325 1HG1 VAL A  86       4.056  46.736  38.911  1.00  0.83           H  
ATOM   1326 2HG1 VAL A  86       4.535  48.392  38.462  1.00  0.83           H  
ATOM   1327 3HG1 VAL A  86       5.655  47.370  39.392  1.00  0.83           H  
ATOM   1328 1HG2 VAL A  86       3.534  46.215  41.258  1.00  0.83           H  
ATOM   1329 2HG2 VAL A  86       5.113  46.836  41.796  1.00  0.83           H  
ATOM   1330 3HG2 VAL A  86       3.625  47.456  42.529  1.00  0.83           H  
ATOM   1331  N   VAL A  87       5.850  50.700  39.319  1.00  0.81           N  
ATOM   1332  CA  VAL A  87       5.970  51.635  38.215  1.00  0.81           C  
ATOM   1333  C   VAL A  87       6.507  50.963  36.955  1.00  0.81           C  
ATOM   1334  O   VAL A  87       7.534  50.292  37.005  1.00  0.81           O  
ATOM   1335  CB  VAL A  87       6.936  52.762  38.595  1.00  0.81           C  
ATOM   1336  CG1 VAL A  87       7.092  53.699  37.440  1.00  0.81           C  
ATOM   1337  CG2 VAL A  87       6.431  53.493  39.810  1.00  0.81           C  
ATOM   1338  H   VAL A  87       6.692  50.237  39.660  1.00  0.81           H  
ATOM   1339  HA  VAL A  87       4.991  52.053  38.004  1.00  0.81           H  
ATOM   1340  HB  VAL A  87       7.902  52.337  38.813  1.00  0.81           H  
ATOM   1341 1HG1 VAL A  87       7.789  54.488  37.712  1.00  0.81           H  
ATOM   1342 2HG1 VAL A  87       7.478  53.166  36.572  1.00  0.81           H  
ATOM   1343 3HG1 VAL A  87       6.118  54.125  37.208  1.00  0.81           H  
ATOM   1344 1HG2 VAL A  87       7.127  54.286  40.077  1.00  0.81           H  
ATOM   1345 2HG2 VAL A  87       5.479  53.916  39.573  1.00  0.81           H  
ATOM   1346 3HG2 VAL A  87       6.335  52.803  40.648  1.00  0.81           H  
ATOM   1347  N   LEU A  88       5.834  51.157  35.822  1.00  0.83           N  
ATOM   1348  CA  LEU A  88       6.315  50.620  34.545  1.00  0.83           C  
ATOM   1349  C   LEU A  88       6.621  51.793  33.594  1.00  0.83           C  
ATOM   1350  O   LEU A  88       5.788  52.689  33.407  1.00  0.83           O  
ATOM   1351  CB  LEU A  88       5.302  49.634  33.945  1.00  0.83           C  
ATOM   1352  CG  LEU A  88       5.669  49.002  32.587  1.00  0.83           C  
ATOM   1353  CD1 LEU A  88       6.831  48.135  32.680  1.00  0.83           C  
ATOM   1354  CD2 LEU A  88       4.535  48.193  32.108  1.00  0.83           C  
ATOM   1355  H   LEU A  88       4.975  51.708  35.855  1.00  0.83           H  
ATOM   1356  HA  LEU A  88       7.245  50.079  34.717  1.00  0.83           H  
ATOM   1357 1HB  LEU A  88       5.155  48.820  34.656  1.00  0.83           H  
ATOM   1358 2HB  LEU A  88       4.348  50.152  33.816  1.00  0.83           H  
ATOM   1359  HG  LEU A  88       5.904  49.774  31.916  1.00  0.83           H  
ATOM   1360 1HD1 LEU A  88       7.028  47.733  31.710  1.00  0.83           H  
ATOM   1361 2HD1 LEU A  88       7.699  48.692  33.035  1.00  0.83           H  
ATOM   1362 3HD1 LEU A  88       6.591  47.336  33.347  1.00  0.83           H  
ATOM   1363 1HD2 LEU A  88       4.767  47.761  31.133  1.00  0.83           H  
ATOM   1364 2HD2 LEU A  88       4.316  47.392  32.817  1.00  0.83           H  
ATOM   1365 3HD2 LEU A  88       3.707  48.836  32.029  1.00  0.83           H  
ATOM   1366  N   ASN A  89       7.839  51.812  33.035  1.00  0.90           N  
ATOM   1367  CA  ASN A  89       8.311  52.911  32.178  1.00  0.90           C  
ATOM   1368  C   ASN A  89       8.857  52.454  30.809  1.00  0.90           C  
ATOM   1369  O   ASN A  89       9.819  51.680  30.743  1.00  0.90           O  
ATOM   1370  CB  ASN A  89       9.361  53.707  32.939  1.00  0.90           C  
ATOM   1371  CG  ASN A  89       9.835  54.952  32.225  1.00  0.90           C  
ATOM   1372  OD1 ASN A  89      10.329  54.872  31.102  1.00  0.90           O  
ATOM   1373  ND2 ASN A  89       9.713  56.098  32.864  1.00  0.90           N  
ATOM   1374  H   ASN A  89       8.484  51.054  33.253  1.00  0.90           H  
ATOM   1375  HA  ASN A  89       7.465  53.560  31.983  1.00  0.90           H  
ATOM   1376 1HB  ASN A  89       8.950  54.003  33.909  1.00  0.90           H  
ATOM   1377 2HB  ASN A  89      10.220  53.066  33.133  1.00  0.90           H  
ATOM   1378 1HD2 ASN A  89      10.022  56.942  32.429  1.00  0.90           H  
ATOM   1379 2HD2 ASN A  89       9.311  56.140  33.803  1.00  0.90           H  
ATOM   1380  N   ASP A  90       8.198  52.877  29.717  1.00  1.01           N  
ATOM   1381  CA  ASP A  90       8.549  52.467  28.333  1.00  1.01           C  
ATOM   1382  C   ASP A  90       9.897  52.945  27.811  1.00  1.01           C  
ATOM   1383  O   ASP A  90      10.165  54.140  27.770  1.00  1.01           O  
ATOM   1384  CB  ASP A  90       7.525  52.906  27.295  1.00  1.01           C  
ATOM   1385  CG  ASP A  90       7.868  52.423  25.935  1.00  1.01           C  
ATOM   1386  OD1 ASP A  90       8.580  51.470  25.825  1.00  1.01           O  
ATOM   1387  OD2 ASP A  90       7.451  53.009  24.974  1.00  1.01           O  
ATOM   1388  H   ASP A  90       7.447  53.553  29.870  1.00  1.01           H  
ATOM   1389  HA  ASP A  90       8.568  51.380  28.316  1.00  1.01           H  
ATOM   1390 1HB  ASP A  90       6.569  52.518  27.523  1.00  1.01           H  
ATOM   1391 2HB  ASP A  90       7.468  53.993  27.277  1.00  1.01           H  
ATOM   1392  N   PHE A  91      10.744  52.024  27.369  1.00  1.17           N  
ATOM   1393  CA  PHE A  91      12.047  52.388  26.835  1.00  1.17           C  
ATOM   1394  C   PHE A  91      11.949  53.102  25.464  1.00  1.17           C  
ATOM   1395  O   PHE A  91      12.900  53.767  25.049  1.00  1.17           O  
ATOM   1396  CB  PHE A  91      12.909  51.135  26.703  1.00  1.17           C  
ATOM   1397  CG  PHE A  91      14.375  51.329  26.641  1.00  1.17           C  
ATOM   1398  CD1 PHE A  91      15.077  51.691  27.779  1.00  1.17           C  
ATOM   1399  CD2 PHE A  91      15.066  51.123  25.473  1.00  1.17           C  
ATOM   1400  CE1 PHE A  91      16.446  51.845  27.743  1.00  1.17           C  
ATOM   1401  CE2 PHE A  91      16.436  51.275  25.427  1.00  1.17           C  
ATOM   1402  CZ  PHE A  91      17.127  51.637  26.566  1.00  1.17           C  
ATOM   1403  H   PHE A  91      10.486  51.033  27.366  1.00  1.17           H  
ATOM   1404  HA  PHE A  91      12.522  53.071  27.538  1.00  1.17           H  
ATOM   1405 1HB  PHE A  91      12.714  50.489  27.539  1.00  1.17           H  
ATOM   1406 2HB  PHE A  91      12.612  50.588  25.803  1.00  1.17           H  
ATOM   1407  HD1 PHE A  91      14.533  51.847  28.710  1.00  1.17           H  
ATOM   1408  HD2 PHE A  91      14.512  50.828  24.585  1.00  1.17           H  
ATOM   1409  HE1 PHE A  91      16.989  52.128  28.645  1.00  1.17           H  
ATOM   1410  HE2 PHE A  91      16.971  51.107  24.496  1.00  1.17           H  
ATOM   1411  HZ  PHE A  91      18.209  51.755  26.533  1.00  1.17           H  
ATOM   1412  N   LYS A  92      10.826  52.928  24.739  1.00  1.31           N  
ATOM   1413  CA  LYS A  92      10.706  53.466  23.373  1.00  1.31           C  
ATOM   1414  C   LYS A  92       9.864  54.739  23.092  1.00  1.31           C  
ATOM   1415  O   LYS A  92      10.206  55.471  22.157  1.00  1.31           O  
ATOM   1416  CB  LYS A  92      10.175  52.357  22.468  1.00  1.31           C  
ATOM   1417  CG  LYS A  92      11.084  51.134  22.382  1.00  1.31           C  
ATOM   1418  CD  LYS A  92      12.428  51.483  21.771  1.00  1.31           C  
ATOM   1419  CE  LYS A  92      13.303  50.253  21.617  1.00  1.31           C  
ATOM   1420  NZ  LYS A  92      14.614  50.584  20.965  1.00  1.31           N  
ATOM   1421  H   LYS A  92      10.057  52.372  25.131  1.00  1.31           H  
ATOM   1422  HA  LYS A  92      11.716  53.694  23.043  1.00  1.31           H  
ATOM   1423 1HB  LYS A  92       9.202  52.019  22.852  1.00  1.31           H  
ATOM   1424 2HB  LYS A  92      10.013  52.743  21.464  1.00  1.31           H  
ATOM   1425 1HG  LYS A  92      11.231  50.715  23.384  1.00  1.31           H  
ATOM   1426 2HG  LYS A  92      10.612  50.384  21.762  1.00  1.31           H  
ATOM   1427 1HD  LYS A  92      12.280  51.944  20.793  1.00  1.31           H  
ATOM   1428 2HD  LYS A  92      12.940  52.201  22.419  1.00  1.31           H  
ATOM   1429 1HE  LYS A  92      13.493  49.831  22.607  1.00  1.31           H  
ATOM   1430 2HE  LYS A  92      12.782  49.508  21.012  1.00  1.31           H  
ATOM   1431 1HZ  LYS A  92      15.171  49.747  20.887  1.00  1.31           H  
ATOM   1432 2HZ  LYS A  92      14.446  50.964  20.040  1.00  1.31           H  
ATOM   1433 3HZ  LYS A  92      15.108  51.269  21.519  1.00  1.31           H  
ATOM   1434  N   THR A  93       8.784  55.020  23.830  1.00  1.39           N  
ATOM   1435  CA  THR A  93       7.939  56.179  23.474  1.00  1.39           C  
ATOM   1436  C   THR A  93       7.951  57.260  24.568  1.00  1.39           C  
ATOM   1437  O   THR A  93       8.730  58.211  24.506  1.00  1.39           O  
ATOM   1438  CB  THR A  93       6.471  55.747  23.190  1.00  1.39           C  
ATOM   1439  OG1 THR A  93       5.923  55.082  24.325  1.00  1.39           O  
ATOM   1440  CG2 THR A  93       6.431  54.801  22.002  1.00  1.39           C  
ATOM   1441  H   THR A  93       8.510  54.402  24.597  1.00  1.39           H  
ATOM   1442  HA  THR A  93       8.330  56.631  22.562  1.00  1.39           H  
ATOM   1443  HB  THR A  93       5.871  56.632  22.970  1.00  1.39           H  
ATOM   1444  HG1 THR A  93       6.490  54.317  24.563  1.00  1.39           H  
ATOM   1445 1HG2 THR A  93       5.403  54.512  21.809  1.00  1.39           H  
ATOM   1446 2HG2 THR A  93       6.842  55.303  21.129  1.00  1.39           H  
ATOM   1447 3HG2 THR A  93       7.024  53.910  22.228  1.00  1.39           H  
ATOM   1448  N   GLY A  94       7.065  57.109  25.549  1.00  1.38           N  
ATOM   1449  CA  GLY A  94       6.945  57.991  26.703  1.00  1.38           C  
ATOM   1450  C   GLY A  94       7.714  57.268  27.791  1.00  1.38           C  
ATOM   1451  O   GLY A  94       8.936  57.201  27.709  1.00  1.38           O  
ATOM   1452  H   GLY A  94       6.461  56.307  25.486  1.00  1.38           H  
ATOM   1453 1HA  GLY A  94       7.400  58.958  26.489  1.00  1.38           H  
ATOM   1454 2HA  GLY A  94       5.906  58.155  26.965  1.00  1.38           H  
ATOM   1455  N   ILE A  95       7.048  56.706  28.800  1.00  1.29           N  
ATOM   1456  CA  ILE A  95       5.638  56.848  29.182  1.00  1.29           C  
ATOM   1457  C   ILE A  95       5.689  56.238  30.550  1.00  1.29           C  
ATOM   1458  O   ILE A  95       6.448  55.285  30.730  1.00  1.29           O  
ATOM   1459  CB  ILE A  95       4.622  56.047  28.337  1.00  1.29           C  
ATOM   1460  CG1 ILE A  95       3.195  56.503  28.601  1.00  1.29           C  
ATOM   1461  CG2 ILE A  95       4.689  54.652  28.755  1.00  1.29           C  
ATOM   1462  CD1 ILE A  95       2.217  55.975  27.583  1.00  1.29           C  
ATOM   1463  H   ILE A  95       7.618  56.173  29.440  1.00  1.29           H  
ATOM   1464  HA  ILE A  95       5.346  57.896  29.262  1.00  1.29           H  
ATOM   1465  HB  ILE A  95       4.841  56.120  27.280  1.00  1.29           H  
ATOM   1466 1HG1 ILE A  95       2.883  56.153  29.587  1.00  1.29           H  
ATOM   1467 2HG1 ILE A  95       3.158  57.593  28.590  1.00  1.29           H  
ATOM   1468 1HG2 ILE A  95       3.986  54.063  28.172  1.00  1.29           H  
ATOM   1469 2HG2 ILE A  95       5.666  54.308  28.601  1.00  1.29           H  
ATOM   1470 3HG2 ILE A  95       4.440  54.562  29.811  1.00  1.29           H  
ATOM   1471 1HD1 ILE A  95       1.214  56.330  27.822  1.00  1.29           H  
ATOM   1472 2HD1 ILE A  95       2.499  56.330  26.589  1.00  1.29           H  
ATOM   1473 3HD1 ILE A  95       2.228  54.885  27.596  1.00  1.29           H  
ATOM   1474  N   GLN A  96       4.887  56.675  31.496  1.00  1.16           N  
ATOM   1475  CA  GLN A  96       4.988  55.978  32.764  1.00  1.16           C  
ATOM   1476  C   GLN A  96       3.652  55.737  33.422  1.00  1.16           C  
ATOM   1477  O   GLN A  96       2.793  56.620  33.491  1.00  1.16           O  
ATOM   1478  CB  GLN A  96       5.932  56.727  33.690  1.00  1.16           C  
ATOM   1479  CG  GLN A  96       6.183  56.023  34.992  1.00  1.16           C  
ATOM   1480  CD  GLN A  96       7.252  56.688  35.832  1.00  1.16           C  
ATOM   1481  OE1 GLN A  96       8.440  56.735  35.466  1.00  1.16           O  
ATOM   1482  NE2 GLN A  96       6.841  57.219  36.984  1.00  1.16           N  
ATOM   1483  H   GLN A  96       4.251  57.448  31.359  1.00  1.16           H  
ATOM   1484  HA  GLN A  96       5.417  54.996  32.585  1.00  1.16           H  
ATOM   1485 1HB  GLN A  96       6.889  56.868  33.193  1.00  1.16           H  
ATOM   1486 2HB  GLN A  96       5.523  57.711  33.911  1.00  1.16           H  
ATOM   1487 1HG  GLN A  96       5.259  56.005  35.571  1.00  1.16           H  
ATOM   1488 2HG  GLN A  96       6.500  55.002  34.771  1.00  1.16           H  
ATOM   1489 1HE2 GLN A  96       7.496  57.674  37.590  1.00  1.16           H  
ATOM   1490 2HE2 GLN A  96       5.875  57.162  37.244  1.00  1.16           H  
ATOM   1491  N   VAL A  97       3.499  54.508  33.900  1.00  1.03           N  
ATOM   1492  CA  VAL A  97       2.294  54.057  34.565  1.00  1.03           C  
ATOM   1493  C   VAL A  97       2.596  53.598  35.987  1.00  1.03           C  
ATOM   1494  O   VAL A  97       3.481  52.770  36.213  1.00  1.03           O  
ATOM   1495  CB  VAL A  97       1.675  52.918  33.741  1.00  1.03           C  
ATOM   1496  CG1 VAL A  97       0.416  52.397  34.422  1.00  1.03           C  
ATOM   1497  CG2 VAL A  97       1.388  53.434  32.311  1.00  1.03           C  
ATOM   1498  H   VAL A  97       4.267  53.847  33.777  1.00  1.03           H  
ATOM   1499  HA  VAL A  97       1.587  54.886  34.607  1.00  1.03           H  
ATOM   1500  HB  VAL A  97       2.382  52.087  33.685  1.00  1.03           H  
ATOM   1501 1HG1 VAL A  97      -0.007  51.589  33.832  1.00  1.03           H  
ATOM   1502 2HG1 VAL A  97       0.658  52.032  35.422  1.00  1.03           H  
ATOM   1503 3HG1 VAL A  97      -0.312  53.203  34.498  1.00  1.03           H  
ATOM   1504 1HG2 VAL A  97       0.965  52.636  31.715  1.00  1.03           H  
ATOM   1505 2HG2 VAL A  97       0.683  54.264  32.358  1.00  1.03           H  
ATOM   1506 3HG2 VAL A  97       2.312  53.772  31.842  1.00  1.03           H  
ATOM   1507  N   VAL A  98       1.858  54.142  36.950  1.00  0.94           N  
ATOM   1508  CA  VAL A  98       2.081  53.833  38.362  1.00  0.94           C  
ATOM   1509  C   VAL A  98       0.832  53.416  39.117  1.00  0.94           C  
ATOM   1510  O   VAL A  98      -0.241  53.994  38.926  1.00  0.94           O  
ATOM   1511  CB  VAL A  98       2.713  55.060  39.052  1.00  0.94           C  
ATOM   1512  CG1 VAL A  98       1.812  56.262  38.895  1.00  0.94           C  
ATOM   1513  CG2 VAL A  98       2.917  54.785  40.542  1.00  0.94           C  
ATOM   1514  H   VAL A  98       1.135  54.803  36.698  1.00  0.94           H  
ATOM   1515  HA  VAL A  98       2.791  53.012  38.417  1.00  0.94           H  
ATOM   1516  HB  VAL A  98       3.670  55.272  38.580  1.00  0.94           H  
ATOM   1517 1HG1 VAL A  98       2.269  57.128  39.375  1.00  0.94           H  
ATOM   1518 2HG1 VAL A  98       1.666  56.470  37.834  1.00  0.94           H  
ATOM   1519 3HG1 VAL A  98       0.848  56.056  39.361  1.00  0.94           H  
ATOM   1520 1HG2 VAL A  98       3.378  55.654  40.998  1.00  0.94           H  
ATOM   1521 2HG2 VAL A  98       1.964  54.602  41.028  1.00  0.94           H  
ATOM   1522 3HG2 VAL A  98       3.553  53.920  40.676  1.00  0.94           H  
ATOM   1523  N   ASP A  99       1.000  52.435  40.010  1.00  0.91           N  
ATOM   1524  CA  ASP A  99      -0.088  51.959  40.852  1.00  0.91           C  
ATOM   1525  C   ASP A  99       0.363  51.552  42.255  1.00  0.91           C  
ATOM   1526  O   ASP A  99       1.317  50.788  42.429  1.00  0.91           O  
ATOM   1527  CB  ASP A  99      -0.787  50.784  40.213  1.00  0.91           C  
ATOM   1528  CG  ASP A  99      -2.101  50.415  40.941  1.00  0.91           C  
ATOM   1529  OD1 ASP A  99      -2.777  51.315  41.406  1.00  0.91           O  
ATOM   1530  OD2 ASP A  99      -2.420  49.240  41.009  1.00  0.91           O  
ATOM   1531  H   ASP A  99       1.918  51.991  40.064  1.00  0.91           H  
ATOM   1532  HA  ASP A  99      -0.810  52.769  40.957  1.00  0.91           H  
ATOM   1533 1HB  ASP A  99      -1.019  51.026  39.174  1.00  0.91           H  
ATOM   1534 2HB  ASP A  99      -0.121  49.922  40.210  1.00  0.91           H  
ATOM   1535  N   GLU A 100      -0.285  52.135  43.260  1.00  0.93           N  
ATOM   1536  CA  GLU A 100       0.016  51.834  44.660  1.00  0.93           C  
ATOM   1537  C   GLU A 100      -1.049  50.891  45.219  1.00  0.93           C  
ATOM   1538  O   GLU A 100      -2.244  51.180  45.140  1.00  0.93           O  
ATOM   1539  CB  GLU A 100       0.121  53.129  45.467  1.00  0.93           C  
ATOM   1540  CG  GLU A 100       0.503  52.944  46.927  1.00  0.93           C  
ATOM   1541  CD  GLU A 100       0.747  54.258  47.632  1.00  0.93           C  
ATOM   1542  OE1 GLU A 100       0.734  55.275  46.972  1.00  0.93           O  
ATOM   1543  OE2 GLU A 100       0.956  54.248  48.821  1.00  0.93           O  
ATOM   1544  H   GLU A 100      -1.052  52.758  43.038  1.00  0.93           H  
ATOM   1545  HA  GLU A 100       0.968  51.323  44.718  1.00  0.93           H  
ATOM   1546 1HB  GLU A 100       0.859  53.772  45.010  1.00  0.93           H  
ATOM   1547 2HB  GLU A 100      -0.834  53.651  45.437  1.00  0.93           H  
ATOM   1548 1HG  GLU A 100      -0.295  52.405  47.440  1.00  0.93           H  
ATOM   1549 2HG  GLU A 100       1.406  52.331  46.975  1.00  0.93           H  
ATOM   1550  N   GLY A 101      -0.616  49.747  45.749  1.00  0.99           N  
ATOM   1551  CA  GLY A 101      -1.559  48.739  46.227  1.00  0.99           C  
ATOM   1552  C   GLY A 101      -1.267  48.241  47.631  1.00  0.99           C  
ATOM   1553  O   GLY A 101      -0.391  48.768  48.333  1.00  0.99           O  
ATOM   1554  H   GLY A 101       0.388  49.589  45.831  1.00  0.99           H  
ATOM   1555 1HA  GLY A 101      -2.570  49.146  46.196  1.00  0.99           H  
ATOM   1556 2HA  GLY A 101      -1.555  47.891  45.543  1.00  0.99           H  
ATOM   1557  N   SER A 102      -1.977  47.181  48.014  1.00  1.05           N  
ATOM   1558  CA  SER A 102      -1.849  46.638  49.364  1.00  1.05           C  
ATOM   1559  C   SER A 102      -2.008  45.146  49.396  1.00  1.05           C  
ATOM   1560  O   SER A 102      -2.359  44.494  48.405  1.00  1.05           O  
ATOM   1561  CB  SER A 102      -2.917  47.175  50.306  1.00  1.05           C  
ATOM   1562  OG  SER A 102      -4.182  46.606  50.018  1.00  1.05           O  
ATOM   1563  H   SER A 102      -2.639  46.770  47.354  1.00  1.05           H  
ATOM   1564  HA  SER A 102      -0.873  46.887  49.753  1.00  1.05           H  
ATOM   1565 1HB  SER A 102      -2.640  46.954  51.337  1.00  1.05           H  
ATOM   1566 2HB  SER A 102      -2.969  48.256  50.209  1.00  1.05           H  
ATOM   1567  HG  SER A 102      -4.125  45.627  50.280  1.00  1.05           H  
ATOM   1568  N   TYR A 103      -1.775  44.590  50.562  1.00  1.08           N  
ATOM   1569  CA  TYR A 103      -2.034  43.184  50.706  1.00  1.08           C  
ATOM   1570  C   TYR A 103      -3.484  42.966  50.318  1.00  1.08           C  
ATOM   1571  O   TYR A 103      -4.339  43.817  50.595  1.00  1.08           O  
ATOM   1572  CB  TYR A 103      -1.762  42.672  52.106  1.00  1.08           C  
ATOM   1573  CG  TYR A 103      -2.017  41.200  52.194  1.00  1.08           C  
ATOM   1574  CD1 TYR A 103      -1.086  40.316  51.681  1.00  1.08           C  
ATOM   1575  CD2 TYR A 103      -3.189  40.725  52.761  1.00  1.08           C  
ATOM   1576  CE1 TYR A 103      -1.323  38.963  51.730  1.00  1.08           C  
ATOM   1577  CE2 TYR A 103      -3.428  39.369  52.810  1.00  1.08           C  
ATOM   1578  CZ  TYR A 103      -2.499  38.489  52.296  1.00  1.08           C  
ATOM   1579  OH  TYR A 103      -2.736  37.136  52.339  1.00  1.08           O  
ATOM   1580  H   TYR A 103      -1.395  45.173  51.322  1.00  1.08           H  
ATOM   1581  HA  TYR A 103      -1.423  42.628  50.004  1.00  1.08           H  
ATOM   1582 1HB  TYR A 103      -0.728  42.870  52.384  1.00  1.08           H  
ATOM   1583 2HB  TYR A 103      -2.407  43.183  52.819  1.00  1.08           H  
ATOM   1584  HD1 TYR A 103      -0.167  40.691  51.233  1.00  1.08           H  
ATOM   1585  HD2 TYR A 103      -3.925  41.424  53.159  1.00  1.08           H  
ATOM   1586  HE1 TYR A 103      -0.589  38.268  51.322  1.00  1.08           H  
ATOM   1587  HE2 TYR A 103      -4.352  38.993  53.251  1.00  1.08           H  
ATOM   1588  HH  TYR A 103      -3.585  36.973  52.755  1.00  1.08           H  
ATOM   1589  N   ALA A 104      -3.711  41.890  49.551  1.00  1.08           N  
ATOM   1590  CA  ALA A 104      -4.996  41.430  49.000  1.00  1.08           C  
ATOM   1591  C   ALA A 104      -5.586  42.340  47.907  1.00  1.08           C  
ATOM   1592  O   ALA A 104      -6.645  42.037  47.354  1.00  1.08           O  
ATOM   1593  CB  ALA A 104      -6.019  41.296  50.117  1.00  1.08           C  
ATOM   1594  H   ALA A 104      -2.913  41.301  49.370  1.00  1.08           H  
ATOM   1595  HA  ALA A 104      -4.825  40.450  48.557  1.00  1.08           H  
ATOM   1596 1HB  ALA A 104      -6.948  40.905  49.704  1.00  1.08           H  
ATOM   1597 2HB  ALA A 104      -5.645  40.612  50.876  1.00  1.08           H  
ATOM   1598 3HB  ALA A 104      -6.216  42.265  50.569  1.00  1.08           H  
ATOM   1599  N   HIS A 105      -4.878  43.405  47.561  1.00  1.03           N  
ATOM   1600  CA  HIS A 105      -5.256  44.344  46.519  1.00  1.03           C  
ATOM   1601  C   HIS A 105      -3.984  44.751  45.803  1.00  1.03           C  
ATOM   1602  O   HIS A 105      -3.582  45.921  45.849  1.00  1.03           O  
ATOM   1603  CB  HIS A 105      -5.950  45.570  47.112  1.00  1.03           C  
ATOM   1604  CG  HIS A 105      -7.181  45.239  47.915  1.00  1.03           C  
ATOM   1605  ND1 HIS A 105      -8.375  44.863  47.331  1.00  1.03           N  
ATOM   1606  CD2 HIS A 105      -7.391  45.213  49.253  1.00  1.03           C  
ATOM   1607  CE1 HIS A 105      -9.269  44.623  48.276  1.00  1.03           C  
ATOM   1608  NE2 HIS A 105      -8.701  44.831  49.451  1.00  1.03           N  
ATOM   1609  H   HIS A 105      -4.006  43.604  48.047  1.00  1.03           H  
ATOM   1610  HA  HIS A 105      -5.922  43.872  45.800  1.00  1.03           H  
ATOM   1611 1HB  HIS A 105      -5.253  46.093  47.761  1.00  1.03           H  
ATOM   1612 2HB  HIS A 105      -6.230  46.252  46.314  1.00  1.03           H  
ATOM   1613  HD1 HIS A 105      -8.550  44.763  46.351  1.00  1.03           H  
ATOM   1614  HD2 HIS A 105      -6.743  45.425  50.106  1.00  1.03           H  
ATOM   1615  HE1 HIS A 105     -10.279  44.313  48.015  1.00  1.03           H  
ATOM   1616  N   ARG A 106      -3.309  43.772  45.207  1.00  0.96           N  
ATOM   1617  CA  ARG A 106      -1.994  44.026  44.646  1.00  0.96           C  
ATOM   1618  C   ARG A 106      -2.015  45.098  43.584  1.00  0.96           C  
ATOM   1619  O   ARG A 106      -2.951  45.197  42.793  1.00  0.96           O  
ATOM   1620  CB  ARG A 106      -1.394  42.788  44.001  1.00  0.96           C  
ATOM   1621  CG  ARG A 106      -2.105  42.308  42.739  1.00  0.96           C  
ATOM   1622  CD  ARG A 106      -1.435  41.112  42.161  1.00  0.96           C  
ATOM   1623  NE  ARG A 106      -2.070  40.649  40.931  1.00  0.96           N  
ATOM   1624  CZ  ARG A 106      -1.623  39.615  40.188  1.00  0.96           C  
ATOM   1625  NH1 ARG A 106      -0.546  38.958  40.561  1.00  0.96           N  
ATOM   1626  NH2 ARG A 106      -2.260  39.266  39.084  1.00  0.96           N  
ATOM   1627  H   ARG A 106      -3.705  42.845  45.173  1.00  0.96           H  
ATOM   1628  HA  ARG A 106      -1.340  44.353  45.456  1.00  0.96           H  
ATOM   1629 1HB  ARG A 106      -0.366  43.012  43.722  1.00  0.96           H  
ATOM   1630 2HB  ARG A 106      -1.364  41.968  44.718  1.00  0.96           H  
ATOM   1631 1HG  ARG A 106      -3.137  42.055  42.969  1.00  0.96           H  
ATOM   1632 2HG  ARG A 106      -2.077  43.106  41.991  1.00  0.96           H  
ATOM   1633 1HD  ARG A 106      -0.411  41.365  41.933  1.00  0.96           H  
ATOM   1634 2HD  ARG A 106      -1.448  40.299  42.884  1.00  0.96           H  
ATOM   1635  HE  ARG A 106      -2.896  41.137  40.616  1.00  0.96           H  
ATOM   1636 1HH1 ARG A 106      -0.055  39.229  41.406  1.00  0.96           H  
ATOM   1637 2HH1 ARG A 106      -0.206  38.187  40.007  1.00  0.96           H  
ATOM   1638 1HH2 ARG A 106      -3.084  39.774  38.792  1.00  0.96           H  
ATOM   1639 2HH2 ARG A 106      -1.922  38.495  38.529  1.00  0.96           H  
ATOM   1640  N   ALA A 107      -0.948  45.872  43.568  1.00  0.89           N  
ATOM   1641  CA  ALA A 107      -0.699  46.902  42.580  1.00  0.89           C  
ATOM   1642  C   ALA A 107      -0.488  46.287  41.216  1.00  0.89           C  
ATOM   1643  O   ALA A 107       0.132  45.216  41.094  1.00  0.89           O  
ATOM   1644  CB  ALA A 107       0.523  47.711  42.943  1.00  0.89           C  
ATOM   1645  H   ALA A 107      -0.263  45.710  44.285  1.00  0.89           H  
ATOM   1646  HA  ALA A 107      -1.573  47.555  42.534  1.00  0.89           H  
ATOM   1647 1HB  ALA A 107       0.668  48.465  42.182  1.00  0.89           H  
ATOM   1648 2HB  ALA A 107       0.399  48.180  43.895  1.00  0.89           H  
ATOM   1649 3HB  ALA A 107       1.380  47.058  42.971  1.00  0.89           H  
ATOM   1650  N   ALA A 108      -0.914  47.003  40.187  1.00  0.83           N  
ATOM   1651  CA  ALA A 108      -0.677  46.563  38.822  1.00  0.83           C  
ATOM   1652  C   ALA A 108      -0.391  47.740  37.914  1.00  0.83           C  
ATOM   1653  O   ALA A 108      -0.982  48.807  38.038  1.00  0.83           O  
ATOM   1654  CB  ALA A 108      -1.879  45.810  38.288  1.00  0.83           C  
ATOM   1655  H   ALA A 108      -1.438  47.866  40.374  1.00  0.83           H  
ATOM   1656  HA  ALA A 108       0.191  45.912  38.822  1.00  0.83           H  
ATOM   1657 1HB  ALA A 108      -1.667  45.473  37.274  1.00  0.83           H  
ATOM   1658 2HB  ALA A 108      -2.079  44.963  38.929  1.00  0.83           H  
ATOM   1659 3HB  ALA A 108      -2.743  46.469  38.283  1.00  0.83           H  
ATOM   1660  N   ALA A 109       0.444  47.518  36.929  1.00  0.80           N  
ATOM   1661  CA  ALA A 109       0.768  48.564  35.982  1.00  0.80           C  
ATOM   1662  C   ALA A 109       0.925  47.952  34.616  1.00  0.80           C  
ATOM   1663  O   ALA A 109       1.188  46.757  34.485  1.00  0.80           O  
ATOM   1664  CB  ALA A 109       2.042  49.288  36.412  1.00  0.80           C  
ATOM   1665  H   ALA A 109       0.915  46.615  36.880  1.00  0.80           H  
ATOM   1666  HA  ALA A 109      -0.058  49.276  35.945  1.00  0.80           H  
ATOM   1667 1HB  ALA A 109       2.279  50.078  35.698  1.00  0.80           H  
ATOM   1668 2HB  ALA A 109       1.901  49.731  37.405  1.00  0.80           H  
ATOM   1669 3HB  ALA A 109       2.868  48.578  36.448  1.00  0.80           H  
ATOM   1670  N   GLY A 110       0.777  48.751  33.583  1.00  0.81           N  
ATOM   1671  CA  GLY A 110       0.967  48.197  32.266  1.00  0.81           C  
ATOM   1672  C   GLY A 110       0.967  49.239  31.179  1.00  0.81           C  
ATOM   1673  O   GLY A 110       0.350  50.297  31.302  1.00  0.81           O  
ATOM   1674  H   GLY A 110       0.547  49.726  33.702  1.00  0.81           H  
ATOM   1675 1HA  GLY A 110       1.887  47.644  32.247  1.00  0.81           H  
ATOM   1676 2HA  GLY A 110       0.181  47.474  32.066  1.00  0.81           H  
ATOM   1677  N   ILE A 111       1.671  48.908  30.108  1.00  0.86           N  
ATOM   1678  CA  ILE A 111       1.799  49.754  28.941  1.00  0.86           C  
ATOM   1679  C   ILE A 111       1.386  49.057  27.662  1.00  0.86           C  
ATOM   1680  O   ILE A 111       1.877  47.977  27.315  1.00  0.86           O  
ATOM   1681  CB  ILE A 111       3.236  50.293  28.791  1.00  0.86           C  
ATOM   1682  CG1 ILE A 111       3.615  51.167  29.989  1.00  0.86           C  
ATOM   1683  CG2 ILE A 111       3.394  51.071  27.475  1.00  0.86           C  
ATOM   1684  CD1 ILE A 111       5.053  51.537  29.986  1.00  0.86           C  
ATOM   1685  H   ILE A 111       2.131  47.996  30.121  1.00  0.86           H  
ATOM   1686  HA  ILE A 111       1.141  50.614  29.072  1.00  0.86           H  
ATOM   1687  HB  ILE A 111       3.930  49.449  28.781  1.00  0.86           H  
ATOM   1688 1HG1 ILE A 111       3.022  52.079  29.967  1.00  0.86           H  
ATOM   1689 2HG1 ILE A 111       3.403  50.657  30.897  1.00  0.86           H  
ATOM   1690 1HG2 ILE A 111       4.418  51.420  27.379  1.00  0.86           H  
ATOM   1691 2HG2 ILE A 111       3.161  50.424  26.631  1.00  0.86           H  
ATOM   1692 3HG2 ILE A 111       2.718  51.923  27.470  1.00  0.86           H  
ATOM   1693 1HD1 ILE A 111       5.281  52.169  30.845  1.00  0.86           H  
ATOM   1694 2HD1 ILE A 111       5.673  50.653  30.000  1.00  0.86           H  
ATOM   1695 3HD1 ILE A 111       5.242  52.056  29.106  1.00  0.86           H  
ATOM   1696  N   LEU A 112       0.469  49.695  26.967  1.00  0.94           N  
ATOM   1697  CA  LEU A 112      -0.020  49.227  25.689  1.00  0.94           C  
ATOM   1698  C   LEU A 112       0.830  49.843  24.608  1.00  0.94           C  
ATOM   1699  O   LEU A 112       1.166  51.029  24.679  1.00  0.94           O  
ATOM   1700  CB  LEU A 112      -1.494  49.583  25.464  1.00  0.94           C  
ATOM   1701  CG  LEU A 112      -2.087  49.126  24.091  1.00  0.94           C  
ATOM   1702  CD1 LEU A 112      -2.147  47.608  24.042  1.00  0.94           C  
ATOM   1703  CD2 LEU A 112      -3.456  49.738  23.899  1.00  0.94           C  
ATOM   1704  H   LEU A 112       0.106  50.562  27.336  1.00  0.94           H  
ATOM   1705  HA  LEU A 112       0.092  48.144  25.633  1.00  0.94           H  
ATOM   1706 1HB  LEU A 112      -2.087  49.125  26.252  1.00  0.94           H  
ATOM   1707 2HB  LEU A 112      -1.605  50.665  25.527  1.00  0.94           H  
ATOM   1708  HG  LEU A 112      -1.445  49.454  23.290  1.00  0.94           H  
ATOM   1709 1HD1 LEU A 112      -2.542  47.286  23.076  1.00  0.94           H  
ATOM   1710 2HD1 LEU A 112      -1.151  47.207  24.169  1.00  0.94           H  
ATOM   1711 3HD1 LEU A 112      -2.789  47.243  24.833  1.00  0.94           H  
ATOM   1712 1HD2 LEU A 112      -3.861  49.425  22.936  1.00  0.94           H  
ATOM   1713 2HD2 LEU A 112      -4.119  49.409  24.699  1.00  0.94           H  
ATOM   1714 3HD2 LEU A 112      -3.371  50.825  23.921  1.00  0.94           H  
ATOM   1715  N   TYR A 113       1.178  49.044  23.621  1.00  1.04           N  
ATOM   1716  CA  TYR A 113       1.938  49.473  22.473  1.00  1.04           C  
ATOM   1717  C   TYR A 113       1.097  49.265  21.195  1.00  1.04           C  
ATOM   1718  O   TYR A 113       1.198  48.214  20.574  1.00  1.04           O  
ATOM   1719  CB  TYR A 113       3.233  48.656  22.376  1.00  1.04           C  
ATOM   1720  CG  TYR A 113       4.224  48.790  23.519  1.00  1.04           C  
ATOM   1721  CD1 TYR A 113       4.151  47.979  24.667  1.00  1.04           C  
ATOM   1722  CD2 TYR A 113       5.245  49.700  23.388  1.00  1.04           C  
ATOM   1723  CE1 TYR A 113       5.118  48.106  25.674  1.00  1.04           C  
ATOM   1724  CE2 TYR A 113       6.192  49.821  24.363  1.00  1.04           C  
ATOM   1725  CZ  TYR A 113       6.155  49.039  25.509  1.00  1.04           C  
ATOM   1726  OH  TYR A 113       7.169  49.188  26.466  1.00  1.04           O  
ATOM   1727  H   TYR A 113       0.911  48.061  23.656  1.00  1.04           H  
ATOM   1728  HA  TYR A 113       2.190  50.525  22.575  1.00  1.04           H  
ATOM   1729 1HB  TYR A 113       2.988  47.601  22.265  1.00  1.04           H  
ATOM   1730 2HB  TYR A 113       3.749  48.953  21.475  1.00  1.04           H  
ATOM   1731  HD1 TYR A 113       3.347  47.253  24.770  1.00  1.04           H  
ATOM   1732  HD2 TYR A 113       5.312  50.319  22.492  1.00  1.04           H  
ATOM   1733  HE1 TYR A 113       5.067  47.480  26.563  1.00  1.04           H  
ATOM   1734  HE2 TYR A 113       6.995  50.536  24.221  1.00  1.04           H  
ATOM   1735  HH  TYR A 113       7.780  49.917  26.177  1.00  1.04           H  
ATOM   1736  N   PRO A 114       0.192  50.209  20.828  1.00  1.14           N  
ATOM   1737  CA  PRO A 114      -0.707  50.141  19.686  1.00  1.14           C  
ATOM   1738  C   PRO A 114       0.171  49.947  18.467  1.00  1.14           C  
ATOM   1739  O   PRO A 114       1.347  50.271  18.549  1.00  1.14           O  
ATOM   1740  CB  PRO A 114      -1.392  51.521  19.693  1.00  1.14           C  
ATOM   1741  CG  PRO A 114      -1.279  51.993  21.105  1.00  1.14           C  
ATOM   1742  CD  PRO A 114       0.044  51.471  21.592  1.00  1.14           C  
ATOM   1743  HA  PRO A 114      -1.412  49.314  19.846  1.00  1.14           H  
ATOM   1744 1HB  PRO A 114      -0.900  52.196  18.979  1.00  1.14           H  
ATOM   1745 2HB  PRO A 114      -2.439  51.424  19.376  1.00  1.14           H  
ATOM   1746 1HG  PRO A 114      -1.340  53.091  21.150  1.00  1.14           H  
ATOM   1747 2HG  PRO A 114      -2.121  51.608  21.697  1.00  1.14           H  
ATOM   1748 1HD  PRO A 114       0.846  52.176  21.367  1.00  1.14           H  
ATOM   1749 2HD  PRO A 114      -0.066  51.308  22.632  1.00  1.14           H  
ATOM   1750  N   PRO A 115      -0.346  49.501  17.315  1.00  1.23           N  
ATOM   1751  CA  PRO A 115       0.418  49.222  16.102  1.00  1.23           C  
ATOM   1752  C   PRO A 115       1.462  50.285  15.770  1.00  1.23           C  
ATOM   1753  O   PRO A 115       2.561  49.959  15.333  1.00  1.23           O  
ATOM   1754  CB  PRO A 115      -0.693  49.160  15.054  1.00  1.23           C  
ATOM   1755  CG  PRO A 115      -1.891  48.642  15.824  1.00  1.23           C  
ATOM   1756  CD  PRO A 115      -1.801  49.307  17.175  1.00  1.23           C  
ATOM   1757  HA  PRO A 115       0.892  48.241  16.170  1.00  1.23           H  
ATOM   1758 1HB  PRO A 115      -0.858  50.155  14.613  1.00  1.23           H  
ATOM   1759 2HB  PRO A 115      -0.396  48.491  14.234  1.00  1.23           H  
ATOM   1760 1HG  PRO A 115      -2.822  48.883  15.291  1.00  1.23           H  
ATOM   1761 2HG  PRO A 115      -1.840  47.543  15.893  1.00  1.23           H  
ATOM   1762 1HD  PRO A 115      -2.329  50.269  17.169  1.00  1.23           H  
ATOM   1763 2HD  PRO A 115      -2.189  48.616  17.930  1.00  1.23           H  
ATOM   1764  N   ALA A 116       1.155  51.557  16.021  1.00  1.27           N  
ATOM   1765  CA  ALA A 116       2.104  52.643  15.772  1.00  1.27           C  
ATOM   1766  C   ALA A 116       3.382  52.510  16.616  1.00  1.27           C  
ATOM   1767  O   ALA A 116       4.457  52.960  16.216  1.00  1.27           O  
ATOM   1768  CB  ALA A 116       1.445  53.972  16.075  1.00  1.27           C  
ATOM   1769  H   ALA A 116       0.245  51.786  16.384  1.00  1.27           H  
ATOM   1770  HA  ALA A 116       2.387  52.608  14.720  1.00  1.27           H  
ATOM   1771 1HB  ALA A 116       2.144  54.780  15.859  1.00  1.27           H  
ATOM   1772 2HB  ALA A 116       0.554  54.087  15.459  1.00  1.27           H  
ATOM   1773 3HB  ALA A 116       1.167  54.004  17.128  1.00  1.27           H  
ATOM   1774  N   ALA A 117       3.216  51.980  17.829  1.00  1.26           N  
ATOM   1775  CA  ALA A 117       4.257  51.806  18.831  1.00  1.26           C  
ATOM   1776  C   ALA A 117       4.665  50.343  19.040  1.00  1.26           C  
ATOM   1777  O   ALA A 117       5.566  50.074  19.839  1.00  1.26           O  
ATOM   1778  CB  ALA A 117       3.787  52.369  20.156  1.00  1.26           C  
ATOM   1779  H   ALA A 117       2.309  51.619  18.058  1.00  1.26           H  
ATOM   1780  HA  ALA A 117       5.133  52.353  18.495  1.00  1.26           H  
ATOM   1781 1HB  ALA A 117       4.577  52.268  20.899  1.00  1.26           H  
ATOM   1782 2HB  ALA A 117       3.527  53.419  20.039  1.00  1.26           H  
ATOM   1783 3HB  ALA A 117       2.920  51.808  20.472  1.00  1.26           H  
ATOM   1784  N   GLN A 118       4.025  49.398  18.344  1.00  1.23           N  
ATOM   1785  CA  GLN A 118       4.390  47.983  18.532  1.00  1.23           C  
ATOM   1786  C   GLN A 118       5.847  47.764  18.236  1.00  1.23           C  
ATOM   1787  O   GLN A 118       6.416  48.390  17.339  1.00  1.23           O  
ATOM   1788  CB  GLN A 118       3.559  47.020  17.679  1.00  1.23           C  
ATOM   1789  CG  GLN A 118       2.192  46.787  18.196  1.00  1.23           C  
ATOM   1790  CD  GLN A 118       1.342  45.850  17.380  1.00  1.23           C  
ATOM   1791  OE1 GLN A 118       1.710  45.399  16.290  1.00  1.23           O  
ATOM   1792  NE2 GLN A 118       0.164  45.559  17.909  1.00  1.23           N  
ATOM   1793  H   GLN A 118       3.258  49.665  17.731  1.00  1.23           H  
ATOM   1794  HA  GLN A 118       4.223  47.719  19.576  1.00  1.23           H  
ATOM   1795 1HB  GLN A 118       3.467  47.421  16.671  1.00  1.23           H  
ATOM   1796 2HB  GLN A 118       4.067  46.097  17.614  1.00  1.23           H  
ATOM   1797 1HG  GLN A 118       2.289  46.355  19.189  1.00  1.23           H  
ATOM   1798 2HG  GLN A 118       1.705  47.719  18.265  1.00  1.23           H  
ATOM   1799 1HE2 GLN A 118      -0.467  44.944  17.438  1.00  1.23           H  
ATOM   1800 2HE2 GLN A 118      -0.093  45.959  18.797  1.00  1.23           H  
ATOM   1801  N   MET A 119       6.467  46.863  18.988  1.00  1.18           N  
ATOM   1802  CA  MET A 119       7.889  46.636  18.779  1.00  1.18           C  
ATOM   1803  C   MET A 119       8.146  45.280  18.134  1.00  1.18           C  
ATOM   1804  O   MET A 119       7.651  44.266  18.624  1.00  1.18           O  
ATOM   1805  CB  MET A 119       8.587  46.715  20.123  1.00  1.18           C  
ATOM   1806  CG  MET A 119       8.381  48.017  20.901  1.00  1.18           C  
ATOM   1807  SD  MET A 119       9.074  47.942  22.589  1.00  1.18           S  
ATOM   1808  CE  MET A 119       7.966  46.761  23.348  1.00  1.18           C  
ATOM   1809  H   MET A 119       5.945  46.356  19.711  1.00  1.18           H  
ATOM   1810  HA  MET A 119       8.283  47.407  18.118  1.00  1.18           H  
ATOM   1811 1HB  MET A 119       8.255  45.898  20.754  1.00  1.18           H  
ATOM   1812 2HB  MET A 119       9.644  46.613  19.959  1.00  1.18           H  
ATOM   1813 1HG  MET A 119       8.852  48.841  20.368  1.00  1.18           H  
ATOM   1814 2HG  MET A 119       7.312  48.235  20.979  1.00  1.18           H  
ATOM   1815 1HE  MET A 119       8.236  46.621  24.393  1.00  1.18           H  
ATOM   1816 2HE  MET A 119       6.943  47.118  23.281  1.00  1.18           H  
ATOM   1817 3HE  MET A 119       8.056  45.828  22.825  1.00  1.18           H  
ATOM   1818  N   PHE A 120       8.944  45.257  17.057  1.00  1.15           N  
ATOM   1819  CA  PHE A 120       9.255  44.008  16.343  1.00  1.15           C  
ATOM   1820  C   PHE A 120      10.664  43.531  16.590  1.00  1.15           C  
ATOM   1821  O   PHE A 120      11.617  44.313  16.529  1.00  1.15           O  
ATOM   1822  CB  PHE A 120       9.104  44.150  14.826  1.00  1.15           C  
ATOM   1823  CG  PHE A 120       9.539  42.910  14.070  1.00  1.15           C  
ATOM   1824  CD1 PHE A 120       8.727  41.806  13.991  1.00  1.15           C  
ATOM   1825  CD2 PHE A 120      10.787  42.853  13.456  1.00  1.15           C  
ATOM   1826  CE1 PHE A 120       9.116  40.683  13.325  1.00  1.15           C  
ATOM   1827  CE2 PHE A 120      11.190  41.717  12.784  1.00  1.15           C  
ATOM   1828  CZ  PHE A 120      10.352  40.632  12.717  1.00  1.15           C  
ATOM   1829  H   PHE A 120       9.328  46.127  16.716  1.00  1.15           H  
ATOM   1830  HA  PHE A 120       8.572  43.234  16.688  1.00  1.15           H  
ATOM   1831 1HB  PHE A 120       8.062  44.354  14.580  1.00  1.15           H  
ATOM   1832 2HB  PHE A 120       9.699  44.989  14.476  1.00  1.15           H  
ATOM   1833  HD1 PHE A 120       7.778  41.830  14.460  1.00  1.15           H  
ATOM   1834  HD2 PHE A 120      11.448  43.715  13.514  1.00  1.15           H  
ATOM   1835  HE1 PHE A 120       8.443  39.832  13.282  1.00  1.15           H  
ATOM   1836  HE2 PHE A 120      12.168  41.679  12.309  1.00  1.15           H  
ATOM   1837  HZ  PHE A 120      10.669  39.738  12.188  1.00  1.15           H  
ATOM   1838  N   TYR A 121      10.785  42.234  16.845  1.00  1.14           N  
ATOM   1839  CA  TYR A 121      12.060  41.618  17.091  1.00  1.14           C  
ATOM   1840  C   TYR A 121      12.296  40.344  16.292  1.00  1.14           C  
ATOM   1841  O   TYR A 121      11.387  39.543  16.068  1.00  1.14           O  
ATOM   1842  CB  TYR A 121      12.143  41.306  18.572  1.00  1.14           C  
ATOM   1843  CG  TYR A 121      11.980  42.532  19.386  1.00  1.14           C  
ATOM   1844  CD1 TYR A 121      10.784  42.818  20.018  1.00  1.14           C  
ATOM   1845  CD2 TYR A 121      13.003  43.429  19.420  1.00  1.14           C  
ATOM   1846  CE1 TYR A 121      10.661  43.990  20.707  1.00  1.14           C  
ATOM   1847  CE2 TYR A 121      12.877  44.596  20.083  1.00  1.14           C  
ATOM   1848  CZ  TYR A 121      11.729  44.886  20.729  1.00  1.14           C  
ATOM   1849  OH  TYR A 121      11.637  46.072  21.390  1.00  1.14           O  
ATOM   1850  H   TYR A 121       9.948  41.664  16.895  1.00  1.14           H  
ATOM   1851  HA  TYR A 121      12.840  42.329  16.822  1.00  1.14           H  
ATOM   1852 1HB  TYR A 121      11.349  40.617  18.825  1.00  1.14           H  
ATOM   1853 2HB  TYR A 121      13.090  40.836  18.815  1.00  1.14           H  
ATOM   1854  HD1 TYR A 121       9.950  42.117  19.971  1.00  1.14           H  
ATOM   1855  HD2 TYR A 121      13.911  43.214  18.901  1.00  1.14           H  
ATOM   1856  HE1 TYR A 121       9.734  44.223  21.214  1.00  1.14           H  
ATOM   1857  HE2 TYR A 121      13.705  45.307  20.095  1.00  1.14           H  
ATOM   1858  HH  TYR A 121      12.464  46.546  21.300  1.00  1.14           H  
ATOM   1859  N   GLY A 122      13.545  40.124  15.896  1.00  1.14           N  
ATOM   1860  CA  GLY A 122      13.918  38.849  15.296  1.00  1.14           C  
ATOM   1861  C   GLY A 122      14.637  38.033  16.361  1.00  1.14           C  
ATOM   1862  O   GLY A 122      14.882  38.537  17.457  1.00  1.14           O  
ATOM   1863  H   GLY A 122      14.244  40.835  16.047  1.00  1.14           H  
ATOM   1864 1HA  GLY A 122      13.032  38.319  14.947  1.00  1.14           H  
ATOM   1865 2HA  GLY A 122      14.569  39.014  14.438  1.00  1.14           H  
ATOM   1866  N   ILE A 123      15.102  36.837  16.018  1.00  1.15           N  
ATOM   1867  CA  ILE A 123      15.786  35.995  17.003  1.00  1.15           C  
ATOM   1868  C   ILE A 123      17.149  36.539  17.436  1.00  1.15           C  
ATOM   1869  O   ILE A 123      17.656  36.182  18.498  1.00  1.15           O  
ATOM   1870  CB  ILE A 123      15.949  34.556  16.469  1.00  1.15           C  
ATOM   1871  CG1 ILE A 123      16.859  34.519  15.232  1.00  1.15           C  
ATOM   1872  CG2 ILE A 123      14.609  33.958  16.136  1.00  1.15           C  
ATOM   1873  CD1 ILE A 123      17.183  33.115  14.789  1.00  1.15           C  
ATOM   1874  H   ILE A 123      14.913  36.477  15.093  1.00  1.15           H  
ATOM   1875  HA  ILE A 123      15.156  35.944  17.890  1.00  1.15           H  
ATOM   1876  HB  ILE A 123      16.423  33.945  17.235  1.00  1.15           H  
ATOM   1877 1HG1 ILE A 123      16.370  35.043  14.411  1.00  1.15           H  
ATOM   1878 2HG1 ILE A 123      17.799  35.010  15.453  1.00  1.15           H  
ATOM   1879 1HG2 ILE A 123      14.755  32.954  15.782  1.00  1.15           H  
ATOM   1880 2HG2 ILE A 123      13.985  33.944  17.027  1.00  1.15           H  
ATOM   1881 3HG2 ILE A 123      14.117  34.547  15.359  1.00  1.15           H  
ATOM   1882 1HD1 ILE A 123      17.829  33.148  13.913  1.00  1.15           H  
ATOM   1883 2HD1 ILE A 123      17.691  32.585  15.596  1.00  1.15           H  
ATOM   1884 3HD1 ILE A 123      16.265  32.604  14.542  1.00  1.15           H  
ATOM   1885  N   SER A 124      17.741  37.393  16.610  1.00  1.13           N  
ATOM   1886  CA  SER A 124      19.031  37.996  16.904  1.00  1.13           C  
ATOM   1887  C   SER A 124      18.910  39.362  17.584  1.00  1.13           C  
ATOM   1888  O   SER A 124      19.918  40.004  17.886  1.00  1.13           O  
ATOM   1889  CB  SER A 124      19.830  38.130  15.622  1.00  1.13           C  
ATOM   1890  OG  SER A 124      19.217  39.026  14.735  1.00  1.13           O  
ATOM   1891  H   SER A 124      17.268  37.635  15.753  1.00  1.13           H  
ATOM   1892  HA  SER A 124      19.571  37.332  17.578  1.00  1.13           H  
ATOM   1893 1HB  SER A 124      20.835  38.479  15.858  1.00  1.13           H  
ATOM   1894 2HB  SER A 124      19.926  37.153  15.150  1.00  1.13           H  
ATOM   1895  HG  SER A 124      19.095  39.840  15.229  1.00  1.13           H  
ATOM   1896  N   ALA A 125      17.684  39.855  17.753  1.00  1.10           N  
ATOM   1897  CA  ALA A 125      17.504  41.191  18.303  1.00  1.10           C  
ATOM   1898  C   ALA A 125      17.969  41.310  19.752  1.00  1.10           C  
ATOM   1899  O   ALA A 125      17.750  40.419  20.574  1.00  1.10           O  
ATOM   1900  CB  ALA A 125      16.060  41.595  18.194  1.00  1.10           C  
ATOM   1901  H   ALA A 125      16.859  39.297  17.536  1.00  1.10           H  
ATOM   1902  HA  ALA A 125      18.104  41.879  17.709  1.00  1.10           H  
ATOM   1903 1HB  ALA A 125      15.964  42.606  18.573  1.00  1.10           H  
ATOM   1904 2HB  ALA A 125      15.749  41.557  17.158  1.00  1.10           H  
ATOM   1905 3HB  ALA A 125      15.452  40.912  18.779  1.00  1.10           H  
ATOM   1906  N   THR A 126      18.565  42.460  20.059  1.00  1.05           N  
ATOM   1907  CA  THR A 126      19.012  42.810  21.402  1.00  1.05           C  
ATOM   1908  C   THR A 126      18.569  44.228  21.756  1.00  1.05           C  
ATOM   1909  O   THR A 126      18.644  45.132  20.925  1.00  1.05           O  
ATOM   1910  CB  THR A 126      20.546  42.682  21.537  1.00  1.05           C  
ATOM   1911  OG1 THR A 126      20.949  41.330  21.258  1.00  1.05           O  
ATOM   1912  CG2 THR A 126      21.006  43.054  22.946  1.00  1.05           C  
ATOM   1913  H   THR A 126      18.719  43.128  19.319  1.00  1.05           H  
ATOM   1914  HA  THR A 126      18.549  42.124  22.111  1.00  1.05           H  
ATOM   1915  HB  THR A 126      21.027  43.346  20.820  1.00  1.05           H  
ATOM   1916  HG1 THR A 126      20.788  41.121  20.329  1.00  1.05           H  
ATOM   1917 1HG2 THR A 126      22.088  42.952  23.009  1.00  1.05           H  
ATOM   1918 2HG2 THR A 126      20.735  44.082  23.169  1.00  1.05           H  
ATOM   1919 3HG2 THR A 126      20.537  42.388  23.668  1.00  1.05           H  
ATOM   1920  N   GLY A 127      18.101  44.417  22.985  1.00  0.98           N  
ATOM   1921  CA  GLY A 127      17.691  45.732  23.467  1.00  0.98           C  
ATOM   1922  C   GLY A 127      16.820  45.620  24.710  1.00  0.98           C  
ATOM   1923  O   GLY A 127      16.495  44.509  25.145  1.00  0.98           O  
ATOM   1924  H   GLY A 127      18.059  43.628  23.608  1.00  0.98           H  
ATOM   1925 1HA  GLY A 127      18.575  46.329  23.691  1.00  0.98           H  
ATOM   1926 2HA  GLY A 127      17.143  46.253  22.683  1.00  0.98           H  
ATOM   1927  N   THR A 128      16.444  46.771  25.267  1.00  0.92           N  
ATOM   1928  CA  THR A 128      15.594  46.855  26.457  1.00  0.92           C  
ATOM   1929  C   THR A 128      14.205  47.312  26.027  1.00  0.92           C  
ATOM   1930  O   THR A 128      14.069  48.189  25.172  1.00  0.92           O  
ATOM   1931  CB  THR A 128      16.185  47.791  27.543  1.00  0.92           C  
ATOM   1932  OG1 THR A 128      17.463  47.284  27.966  1.00  0.92           O  
ATOM   1933  CG2 THR A 128      15.247  47.885  28.759  1.00  0.92           C  
ATOM   1934  H   THR A 128      16.763  47.634  24.848  1.00  0.92           H  
ATOM   1935  HA  THR A 128      15.498  45.868  26.895  1.00  0.92           H  
ATOM   1936  HB  THR A 128      16.323  48.778  27.128  1.00  0.92           H  
ATOM   1937  HG1 THR A 128      17.791  47.819  28.693  1.00  0.92           H  
ATOM   1938 1HG2 THR A 128      15.684  48.544  29.507  1.00  0.92           H  
ATOM   1939 2HG2 THR A 128      14.288  48.287  28.452  1.00  0.92           H  
ATOM   1940 3HG2 THR A 128      15.102  46.894  29.191  1.00  0.92           H  
ATOM   1941  N   LEU A 129      13.180  46.659  26.558  1.00  0.87           N  
ATOM   1942  CA  LEU A 129      11.800  46.974  26.217  1.00  0.87           C  
ATOM   1943  C   LEU A 129      11.254  48.028  27.157  1.00  0.87           C  
ATOM   1944  O   LEU A 129      10.654  49.021  26.732  1.00  0.87           O  
ATOM   1945  CB  LEU A 129      10.971  45.726  26.413  1.00  0.87           C  
ATOM   1946  CG  LEU A 129      11.368  44.567  25.603  1.00  0.87           C  
ATOM   1947  CD1 LEU A 129      10.579  43.426  26.040  1.00  0.87           C  
ATOM   1948  CD2 LEU A 129      11.152  44.868  24.190  1.00  0.87           C  
ATOM   1949  H   LEU A 129      13.362  45.937  27.251  1.00  0.87           H  
ATOM   1950  HA  LEU A 129      11.745  47.331  25.192  1.00  0.87           H  
ATOM   1951 1HB  LEU A 129      11.024  45.429  27.457  1.00  0.87           H  
ATOM   1952 2HB  LEU A 129       9.933  45.961  26.179  1.00  0.87           H  
ATOM   1953  HG  LEU A 129      12.420  44.335  25.763  1.00  0.87           H  
ATOM   1954 1HD1 LEU A 129      10.859  42.553  25.453  1.00  0.87           H  
ATOM   1955 2HD1 LEU A 129      10.791  43.253  27.094  1.00  0.87           H  
ATOM   1956 3HD1 LEU A 129       9.528  43.640  25.913  1.00  0.87           H  
ATOM   1957 1HD2 LEU A 129      11.420  44.015  23.600  1.00  0.87           H  
ATOM   1958 2HD2 LEU A 129      10.118  45.099  24.027  1.00  0.87           H  
ATOM   1959 3HD2 LEU A 129      11.763  45.724  23.909  1.00  0.87           H  
ATOM   1960  N   ASN A 130      11.468  47.799  28.446  1.00  0.84           N  
ATOM   1961  CA  ASN A 130      10.996  48.727  29.470  1.00  0.84           C  
ATOM   1962  C   ASN A 130      11.644  48.485  30.822  1.00  0.84           C  
ATOM   1963  O   ASN A 130      12.342  47.484  31.033  1.00  0.84           O  
ATOM   1964  CB  ASN A 130       9.463  48.747  29.528  1.00  0.84           C  
ATOM   1965  CG  ASN A 130       8.862  47.524  29.712  1.00  0.84           C  
ATOM   1966  OD1 ASN A 130       9.146  46.840  30.680  1.00  0.84           O  
ATOM   1967  ND2 ASN A 130       7.985  47.187  28.795  1.00  0.84           N  
ATOM   1968  H   ASN A 130      11.979  46.956  28.708  1.00  0.84           H  
ATOM   1969  HA  ASN A 130      11.295  49.733  29.181  1.00  0.84           H  
ATOM   1970 1HB  ASN A 130       9.142  49.375  30.348  1.00  0.84           H  
ATOM   1971 2HB  ASN A 130       9.062  49.184  28.625  1.00  0.84           H  
ATOM   1972 1HD2 ASN A 130       7.498  46.321  28.857  1.00  0.84           H  
ATOM   1973 2HD2 ASN A 130       7.776  47.818  28.019  1.00  0.84           H  
ATOM   1974  N   THR A 131      11.352  49.380  31.758  1.00  0.83           N  
ATOM   1975  CA  THR A 131      11.868  49.284  33.113  1.00  0.83           C  
ATOM   1976  C   THR A 131      10.757  49.253  34.153  1.00  0.83           C  
ATOM   1977  O   THR A 131       9.763  49.980  34.055  1.00  0.83           O  
ATOM   1978  CB  THR A 131      12.833  50.448  33.399  1.00  0.83           C  
ATOM   1979  OG1 THR A 131      13.922  50.404  32.460  1.00  0.83           O  
ATOM   1980  CG2 THR A 131      13.396  50.345  34.799  1.00  0.83           C  
ATOM   1981  H   THR A 131      10.775  50.183  31.504  1.00  0.83           H  
ATOM   1982  HA  THR A 131      12.425  48.353  33.208  1.00  0.83           H  
ATOM   1983  HB  THR A 131      12.304  51.396  33.290  1.00  0.83           H  
ATOM   1984  HG1 THR A 131      14.591  51.041  32.721  1.00  0.83           H  
ATOM   1985 1HG2 THR A 131      14.086  51.168  34.976  1.00  0.83           H  
ATOM   1986 2HG2 THR A 131      12.596  50.390  35.535  1.00  0.83           H  
ATOM   1987 3HG2 THR A 131      13.924  49.399  34.896  1.00  0.83           H  
ATOM   1988  N   ILE A 132      10.910  48.367  35.132  1.00  0.85           N  
ATOM   1989  CA  ILE A 132       9.963  48.251  36.227  1.00  0.85           C  
ATOM   1990  C   ILE A 132      10.603  48.623  37.545  1.00  0.85           C  
ATOM   1991  O   ILE A 132      11.669  48.111  37.908  1.00  0.85           O  
ATOM   1992  CB  ILE A 132       9.366  46.850  36.319  1.00  0.85           C  
ATOM   1993  CG1 ILE A 132       8.651  46.577  35.097  1.00  0.85           C  
ATOM   1994  CG2 ILE A 132       8.393  46.770  37.504  1.00  0.85           C  
ATOM   1995  CD1 ILE A 132       8.279  45.218  34.963  1.00  0.85           C  
ATOM   1996  H   ILE A 132      11.744  47.786  35.145  1.00  0.85           H  
ATOM   1997  HA  ILE A 132       9.150  48.938  36.039  1.00  0.85           H  
ATOM   1998  HB  ILE A 132      10.159  46.111  36.429  1.00  0.85           H  
ATOM   1999 1HG1 ILE A 132       7.768  47.184  35.120  1.00  0.85           H  
ATOM   2000 2HG1 ILE A 132       9.255  46.852  34.235  1.00  0.85           H  
ATOM   2001 1HG2 ILE A 132       7.953  45.779  37.546  1.00  0.85           H  
ATOM   2002 2HG2 ILE A 132       8.924  46.972  38.433  1.00  0.85           H  
ATOM   2003 3HG2 ILE A 132       7.601  47.513  37.370  1.00  0.85           H  
ATOM   2004 1HD1 ILE A 132       7.720  45.068  34.038  1.00  0.85           H  
ATOM   2005 2HD1 ILE A 132       9.179  44.632  34.952  1.00  0.85           H  
ATOM   2006 3HD1 ILE A 132       7.673  44.941  35.810  1.00  0.85           H  
ATOM   2007  N   THR A 133       9.961  49.531  38.261  1.00  0.90           N  
ATOM   2008  CA  THR A 133      10.518  49.967  39.518  1.00  0.90           C  
ATOM   2009  C   THR A 133       9.561  49.753  40.678  1.00  0.90           C  
ATOM   2010  O   THR A 133       8.357  50.029  40.587  1.00  0.90           O  
ATOM   2011  CB  THR A 133      10.949  51.439  39.444  1.00  0.90           C  
ATOM   2012  OG1 THR A 133      11.914  51.594  38.397  1.00  0.90           O  
ATOM   2013  CG2 THR A 133      11.584  51.875  40.759  1.00  0.90           C  
ATOM   2014  H   THR A 133       9.083  49.909  37.913  1.00  0.90           H  
ATOM   2015  HA  THR A 133      11.405  49.380  39.714  1.00  0.90           H  
ATOM   2016  HB  THR A 133      10.098  52.066  39.236  1.00  0.90           H  
ATOM   2017  HG1 THR A 133      12.549  50.876  38.447  1.00  0.90           H  
ATOM   2018 1HG2 THR A 133      11.897  52.913  40.682  1.00  0.90           H  
ATOM   2019 2HG2 THR A 133      10.866  51.778  41.569  1.00  0.90           H  
ATOM   2020 3HG2 THR A 133      12.451  51.247  40.971  1.00  0.90           H  
ATOM   2021  N   THR A 134      10.116  49.194  41.739  1.00  0.98           N  
ATOM   2022  CA  THR A 134       9.439  48.923  42.991  1.00  0.98           C  
ATOM   2023  C   THR A 134      10.368  49.470  44.080  1.00  0.98           C  
ATOM   2024  O   THR A 134      11.435  49.992  43.756  1.00  0.98           O  
ATOM   2025  CB  THR A 134       9.138  47.406  43.149  1.00  0.98           C  
ATOM   2026  OG1 THR A 134      10.373  46.679  43.282  1.00  0.98           O  
ATOM   2027  CG2 THR A 134       8.353  46.857  41.923  1.00  0.98           C  
ATOM   2028  H   THR A 134      11.109  48.967  41.680  1.00  0.98           H  
ATOM   2029  HA  THR A 134       8.498  49.472  43.032  1.00  0.98           H  
ATOM   2030  HB  THR A 134       8.538  47.260  44.048  1.00  0.98           H  
ATOM   2031  HG1 THR A 134      10.823  46.961  44.097  1.00  0.98           H  
ATOM   2032 1HG2 THR A 134       8.142  45.800  42.073  1.00  0.98           H  
ATOM   2033 2HG2 THR A 134       7.419  47.403  41.828  1.00  0.98           H  
ATOM   2034 3HG2 THR A 134       8.937  46.981  41.017  1.00  0.98           H  
ATOM   2035  N   THR A 135       9.988  49.416  45.346  1.00  1.06           N  
ATOM   2036  CA  THR A 135      10.901  49.866  46.399  1.00  1.06           C  
ATOM   2037  C   THR A 135      11.881  48.720  46.628  1.00  1.06           C  
ATOM   2038  O   THR A 135      11.510  47.567  46.470  1.00  1.06           O  
ATOM   2039  CB  THR A 135      10.169  50.308  47.684  1.00  1.06           C  
ATOM   2040  OG1 THR A 135       9.295  51.397  47.373  1.00  1.06           O  
ATOM   2041  CG2 THR A 135      11.174  50.789  48.740  1.00  1.06           C  
ATOM   2042  H   THR A 135       9.089  49.000  45.624  1.00  1.06           H  
ATOM   2043  HA  THR A 135      11.468  50.725  46.037  1.00  1.06           H  
ATOM   2044  HB  THR A 135       9.590  49.487  48.082  1.00  1.06           H  
ATOM   2045  HG1 THR A 135       8.611  51.089  46.771  1.00  1.06           H  
ATOM   2046 1HG2 THR A 135      10.634  51.113  49.625  1.00  1.06           H  
ATOM   2047 2HG2 THR A 135      11.846  50.000  49.012  1.00  1.06           H  
ATOM   2048 3HG2 THR A 135      11.744  51.625  48.340  1.00  1.06           H  
ATOM   2049  N   ALA A 136      13.142  48.991  46.947  1.00  1.13           N  
ATOM   2050  CA  ALA A 136      14.102  47.888  47.137  1.00  1.13           C  
ATOM   2051  C   ALA A 136      13.612  46.841  48.161  1.00  1.13           C  
ATOM   2052  O   ALA A 136      13.948  45.666  48.057  1.00  1.13           O  
ATOM   2053  CB  ALA A 136      15.444  48.441  47.578  1.00  1.13           C  
ATOM   2054  H   ALA A 136      13.437  49.951  47.062  1.00  1.13           H  
ATOM   2055  HA  ALA A 136      14.227  47.380  46.181  1.00  1.13           H  
ATOM   2056 1HB  ALA A 136      16.154  47.620  47.679  1.00  1.13           H  
ATOM   2057 2HB  ALA A 136      15.809  49.146  46.834  1.00  1.13           H  
ATOM   2058 3HB  ALA A 136      15.335  48.945  48.535  1.00  1.13           H  
ATOM   2059  N   LYS A 137      12.841  47.258  49.169  1.00  1.16           N  
ATOM   2060  CA  LYS A 137      12.302  46.331  50.175  1.00  1.16           C  
ATOM   2061  C   LYS A 137      11.237  45.360  49.611  1.00  1.16           C  
ATOM   2062  O   LYS A 137      10.895  44.361  50.251  1.00  1.16           O  
ATOM   2063  CB  LYS A 137      11.642  47.107  51.320  1.00  1.16           C  
ATOM   2064  CG  LYS A 137      10.308  47.789  50.920  1.00  1.16           C  
ATOM   2065  CD  LYS A 137       9.664  48.548  52.062  1.00  1.16           C  
ATOM   2066  CE  LYS A 137       8.441  49.391  51.594  1.00  1.16           C  
ATOM   2067  NZ  LYS A 137       7.304  48.573  51.019  1.00  1.16           N  
ATOM   2068  H   LYS A 137      12.599  48.233  49.224  1.00  1.16           H  
ATOM   2069  HA  LYS A 137      13.126  45.735  50.566  1.00  1.16           H  
ATOM   2070 1HB  LYS A 137      11.437  46.430  52.148  1.00  1.16           H  
ATOM   2071 2HB  LYS A 137      12.321  47.878  51.680  1.00  1.16           H  
ATOM   2072 1HG  LYS A 137      10.460  48.437  50.085  1.00  1.16           H  
ATOM   2073 2HG  LYS A 137       9.598  47.021  50.613  1.00  1.16           H  
ATOM   2074 1HD  LYS A 137       9.332  47.839  52.819  1.00  1.16           H  
ATOM   2075 2HD  LYS A 137      10.399  49.214  52.509  1.00  1.16           H  
ATOM   2076 1HE  LYS A 137       8.067  49.942  52.453  1.00  1.16           H  
ATOM   2077 2HE  LYS A 137       8.770  50.098  50.838  1.00  1.16           H  
ATOM   2078 1HZ  LYS A 137       6.569  49.206  50.759  1.00  1.16           H  
ATOM   2079 2HZ  LYS A 137       7.599  48.048  50.169  1.00  1.16           H  
ATOM   2080 3HZ  LYS A 137       6.951  47.917  51.691  1.00  1.16           H  
ATOM   2081  N   ASP A 138      10.654  45.714  48.469  1.00  1.15           N  
ATOM   2082  CA  ASP A 138       9.548  44.998  47.852  1.00  1.15           C  
ATOM   2083  C   ASP A 138       9.985  43.690  47.195  1.00  1.15           C  
ATOM   2084  O   ASP A 138      11.139  43.548  46.794  1.00  1.15           O  
ATOM   2085  CB  ASP A 138       8.888  45.904  46.809  1.00  1.15           C  
ATOM   2086  CG  ASP A 138       8.193  47.122  47.457  1.00  1.15           C  
ATOM   2087  OD1 ASP A 138       7.991  47.082  48.665  1.00  1.15           O  
ATOM   2088  OD2 ASP A 138       7.931  48.115  46.771  1.00  1.15           O  
ATOM   2089  H   ASP A 138      11.021  46.513  47.963  1.00  1.15           H  
ATOM   2090  HA  ASP A 138       8.834  44.789  48.642  1.00  1.15           H  
ATOM   2091 1HB  ASP A 138       9.624  46.237  46.102  1.00  1.15           H  
ATOM   2092 2HB  ASP A 138       8.153  45.345  46.232  1.00  1.15           H  
ATOM   2093  N   PRO A 139       9.090  42.701  47.078  1.00  1.09           N  
ATOM   2094  CA  PRO A 139       9.326  41.474  46.354  1.00  1.09           C  
ATOM   2095  C   PRO A 139       9.414  41.769  44.866  1.00  1.09           C  
ATOM   2096  O   PRO A 139       8.800  42.721  44.382  1.00  1.09           O  
ATOM   2097  CB  PRO A 139       8.095  40.633  46.706  1.00  1.09           C  
ATOM   2098  CG  PRO A 139       7.014  41.640  47.068  1.00  1.09           C  
ATOM   2099  CD  PRO A 139       7.754  42.784  47.727  1.00  1.09           C  
ATOM   2100  HA  PRO A 139      10.252  41.006  46.716  1.00  1.09           H  
ATOM   2101 1HB  PRO A 139       7.814  40.013  45.836  1.00  1.09           H  
ATOM   2102 2HB  PRO A 139       8.333  39.943  47.527  1.00  1.09           H  
ATOM   2103 1HG  PRO A 139       6.474  41.956  46.163  1.00  1.09           H  
ATOM   2104 2HG  PRO A 139       6.265  41.176  47.733  1.00  1.09           H  
ATOM   2105 1HD  PRO A 139       7.223  43.711  47.496  1.00  1.09           H  
ATOM   2106 2HD  PRO A 139       7.845  42.614  48.813  1.00  1.09           H  
ATOM   2107  N   VAL A 140      10.140  40.934  44.138  1.00  1.02           N  
ATOM   2108  CA  VAL A 140      10.227  41.080  42.693  1.00  1.02           C  
ATOM   2109  C   VAL A 140       8.835  41.009  42.080  1.00  1.02           C  
ATOM   2110  O   VAL A 140       8.060  40.138  42.474  1.00  1.02           O  
ATOM   2111  CB  VAL A 140      11.071  39.930  42.125  1.00  1.02           C  
ATOM   2112  CG1 VAL A 140      10.371  38.629  42.382  1.00  1.02           C  
ATOM   2113  CG2 VAL A 140      11.235  40.062  40.637  1.00  1.02           C  
ATOM   2114  H   VAL A 140      10.637  40.180  44.591  1.00  1.02           H  
ATOM   2115  HA  VAL A 140      10.712  42.028  42.489  1.00  1.02           H  
ATOM   2116  HB  VAL A 140      12.045  39.921  42.615  1.00  1.02           H  
ATOM   2117 1HG1 VAL A 140      10.973  37.812  41.980  1.00  1.02           H  
ATOM   2118 2HG1 VAL A 140      10.236  38.492  43.452  1.00  1.02           H  
ATOM   2119 3HG1 VAL A 140       9.398  38.642  41.886  1.00  1.02           H  
ATOM   2120 1HG2 VAL A 140      11.820  39.243  40.287  1.00  1.02           H  
ATOM   2121 2HG2 VAL A 140      10.265  40.041  40.154  1.00  1.02           H  
ATOM   2122 3HG2 VAL A 140      11.717  40.954  40.390  1.00  1.02           H  
ATOM   2123  N   PRO A 141       8.476  41.896  41.136  1.00  0.95           N  
ATOM   2124  CA  PRO A 141       7.198  41.908  40.465  1.00  0.95           C  
ATOM   2125  C   PRO A 141       7.055  40.741  39.501  1.00  0.95           C  
ATOM   2126  O   PRO A 141       8.043  40.235  38.961  1.00  0.95           O  
ATOM   2127  CB  PRO A 141       7.207  43.267  39.753  1.00  0.95           C  
ATOM   2128  CG  PRO A 141       8.671  43.575  39.525  1.00  0.95           C  
ATOM   2129  CD  PRO A 141       9.378  43.002  40.726  1.00  0.95           C  
ATOM   2130  HA  PRO A 141       6.399  41.871  41.220  1.00  0.95           H  
ATOM   2131 1HB  PRO A 141       6.629  43.191  38.815  1.00  0.95           H  
ATOM   2132 2HB  PRO A 141       6.701  44.019  40.376  1.00  0.95           H  
ATOM   2133 1HG  PRO A 141       9.013  43.137  38.573  1.00  0.95           H  
ATOM   2134 2HG  PRO A 141       8.828  44.655  39.453  1.00  0.95           H  
ATOM   2135 1HD  PRO A 141      10.339  42.658  40.392  1.00  0.95           H  
ATOM   2136 2HD  PRO A 141       9.459  43.754  41.531  1.00  0.95           H  
ATOM   2137  N   VAL A 142       5.816  40.360  39.255  1.00  0.89           N  
ATOM   2138  CA  VAL A 142       5.463  39.350  38.284  1.00  0.89           C  
ATOM   2139  C   VAL A 142       5.221  40.067  36.986  1.00  0.89           C  
ATOM   2140  O   VAL A 142       4.421  40.999  36.925  1.00  0.89           O  
ATOM   2141  CB  VAL A 142       4.185  38.621  38.701  1.00  0.89           C  
ATOM   2142  CG1 VAL A 142       3.807  37.580  37.649  1.00  0.89           C  
ATOM   2143  CG2 VAL A 142       4.378  38.020  40.086  1.00  0.89           C  
ATOM   2144  H   VAL A 142       5.068  40.824  39.745  1.00  0.89           H  
ATOM   2145  HA  VAL A 142       6.287  38.643  38.170  1.00  0.89           H  
ATOM   2146  HB  VAL A 142       3.370  39.339  38.743  1.00  0.89           H  
ATOM   2147 1HG1 VAL A 142       2.883  37.085  37.942  1.00  0.89           H  
ATOM   2148 2HG1 VAL A 142       3.662  38.069  36.682  1.00  0.89           H  
ATOM   2149 3HG1 VAL A 142       4.602  36.841  37.563  1.00  0.89           H  
ATOM   2150 1HG2 VAL A 142       3.463  37.522  40.400  1.00  0.89           H  
ATOM   2151 2HG2 VAL A 142       5.196  37.301  40.060  1.00  0.89           H  
ATOM   2152 3HG2 VAL A 142       4.619  38.819  40.796  1.00  0.89           H  
ATOM   2153  N   VAL A 143       5.942  39.681  35.963  1.00  0.85           N  
ATOM   2154  CA  VAL A 143       5.851  40.390  34.708  1.00  0.85           C  
ATOM   2155  C   VAL A 143       5.430  39.502  33.568  1.00  0.85           C  
ATOM   2156  O   VAL A 143       5.904  38.368  33.430  1.00  0.85           O  
ATOM   2157  CB  VAL A 143       7.155  41.095  34.439  1.00  0.85           C  
ATOM   2158  CG1 VAL A 143       7.106  41.770  33.138  1.00  0.85           C  
ATOM   2159  CG2 VAL A 143       7.381  42.073  35.544  1.00  0.85           C  
ATOM   2160  H   VAL A 143       6.581  38.903  36.064  1.00  0.85           H  
ATOM   2161  HA  VAL A 143       5.093  41.163  34.808  1.00  0.85           H  
ATOM   2162  HB  VAL A 143       7.953  40.394  34.432  1.00  0.85           H  
ATOM   2163 1HG1 VAL A 143       8.024  42.236  33.007  1.00  0.85           H  
ATOM   2164 2HG1 VAL A 143       6.948  41.055  32.346  1.00  0.85           H  
ATOM   2165 3HG1 VAL A 143       6.305  42.508  33.125  1.00  0.85           H  
ATOM   2166 1HG2 VAL A 143       8.284  42.577  35.375  1.00  0.85           H  
ATOM   2167 2HG2 VAL A 143       6.565  42.780  35.558  1.00  0.85           H  
ATOM   2168 3HG2 VAL A 143       7.438  41.569  36.501  1.00  0.85           H  
ATOM   2169  N   ARG A 144       4.490  40.023  32.783  1.00  0.83           N  
ATOM   2170  CA  ARG A 144       3.888  39.281  31.694  1.00  0.83           C  
ATOM   2171  C   ARG A 144       3.701  40.141  30.432  1.00  0.83           C  
ATOM   2172  O   ARG A 144       3.264  41.293  30.512  1.00  0.83           O  
ATOM   2173  CB  ARG A 144       2.563  38.746  32.231  1.00  0.83           C  
ATOM   2174  CG  ARG A 144       1.744  37.896  31.342  1.00  0.83           C  
ATOM   2175  CD  ARG A 144       0.515  37.328  32.047  1.00  0.83           C  
ATOM   2176  NE  ARG A 144       0.871  36.273  32.987  1.00  0.83           N  
ATOM   2177  CZ  ARG A 144       0.051  35.680  33.878  1.00  0.83           C  
ATOM   2178  NH1 ARG A 144      -1.214  36.054  33.984  1.00  0.83           N  
ATOM   2179  NH2 ARG A 144       0.533  34.703  34.644  1.00  0.83           N  
ATOM   2180  H   ARG A 144       4.186  40.981  32.970  1.00  0.83           H  
ATOM   2181  HA  ARG A 144       4.534  38.443  31.451  1.00  0.83           H  
ATOM   2182 1HB  ARG A 144       2.770  38.144  33.119  1.00  0.83           H  
ATOM   2183 2HB  ARG A 144       1.943  39.584  32.545  1.00  0.83           H  
ATOM   2184 1HG  ARG A 144       1.434  38.465  30.554  1.00  0.83           H  
ATOM   2185 2HG  ARG A 144       2.357  37.063  30.977  1.00  0.83           H  
ATOM   2186 1HD  ARG A 144       0.026  38.126  32.602  1.00  0.83           H  
ATOM   2187 2HD  ARG A 144      -0.181  36.918  31.323  1.00  0.83           H  
ATOM   2188  HE  ARG A 144       1.837  35.930  32.954  1.00  0.83           H  
ATOM   2189 1HH1 ARG A 144      -1.571  36.792  33.395  1.00  0.83           H  
ATOM   2190 2HH1 ARG A 144      -1.822  35.600  34.650  1.00  0.83           H  
ATOM   2191 1HH2 ARG A 144       1.531  34.403  34.532  1.00  0.83           H  
ATOM   2192 2HH2 ARG A 144      -0.058  34.242  35.312  1.00  0.83           H  
ATOM   2193  N   ALA A 145       4.039  39.591  29.257  1.00  0.84           N  
ATOM   2194  CA  ALA A 145       3.874  40.366  28.016  1.00  0.84           C  
ATOM   2195  C   ALA A 145       2.988  39.669  27.011  1.00  0.84           C  
ATOM   2196  O   ALA A 145       2.998  38.452  26.901  1.00  0.84           O  
ATOM   2197  CB  ALA A 145       5.214  40.633  27.357  1.00  0.84           C  
ATOM   2198  H   ALA A 145       4.416  38.642  29.240  1.00  0.84           H  
ATOM   2199  HA  ALA A 145       3.407  41.308  28.273  1.00  0.84           H  
ATOM   2200 1HB  ALA A 145       5.053  41.234  26.461  1.00  0.84           H  
ATOM   2201 2HB  ALA A 145       5.842  41.176  28.042  1.00  0.84           H  
ATOM   2202 3HB  ALA A 145       5.681  39.693  27.083  1.00  0.84           H  
ATOM   2203  N   LEU A 146       2.228  40.456  26.260  1.00  0.86           N  
ATOM   2204  CA  LEU A 146       1.370  39.959  25.197  1.00  0.86           C  
ATOM   2205  C   LEU A 146       2.128  40.092  23.914  1.00  0.86           C  
ATOM   2206  O   LEU A 146       2.509  41.213  23.525  1.00  0.86           O  
ATOM   2207  CB  LEU A 146       0.092  40.761  25.115  1.00  0.86           C  
ATOM   2208  CG  LEU A 146      -0.882  40.374  24.067  1.00  0.86           C  
ATOM   2209  CD1 LEU A 146      -1.373  38.966  24.354  1.00  0.86           C  
ATOM   2210  CD2 LEU A 146      -2.012  41.382  24.089  1.00  0.86           C  
ATOM   2211  H   LEU A 146       2.261  41.451  26.431  1.00  0.86           H  
ATOM   2212  HA  LEU A 146       1.138  38.911  25.366  1.00  0.86           H  
ATOM   2213 1HB  LEU A 146      -0.417  40.694  26.035  1.00  0.86           H  
ATOM   2214 2HB  LEU A 146       0.354  41.798  24.945  1.00  0.86           H  
ATOM   2215  HG  LEU A 146      -0.404  40.381  23.083  1.00  0.86           H  
ATOM   2216 1HD1 LEU A 146      -2.093  38.679  23.603  1.00  0.86           H  
ATOM   2217 2HD1 LEU A 146      -0.532  38.280  24.335  1.00  0.86           H  
ATOM   2218 3HD1 LEU A 146      -1.840  38.936  25.324  1.00  0.86           H  
ATOM   2219 1HD2 LEU A 146      -2.747  41.124  23.324  1.00  0.86           H  
ATOM   2220 2HD2 LEU A 146      -2.486  41.377  25.070  1.00  0.86           H  
ATOM   2221 3HD2 LEU A 146      -1.614  42.379  23.882  1.00  0.86           H  
ATOM   2222  N   VAL A 147       2.397  38.948  23.299  1.00  0.91           N  
ATOM   2223  CA  VAL A 147       3.249  38.916  22.135  1.00  0.91           C  
ATOM   2224  C   VAL A 147       2.653  38.087  20.980  1.00  0.91           C  
ATOM   2225  O   VAL A 147       2.034  37.034  21.199  1.00  0.91           O  
ATOM   2226  CB  VAL A 147       4.616  38.344  22.550  1.00  0.91           C  
ATOM   2227  CG1 VAL A 147       5.592  38.422  21.402  1.00  0.91           C  
ATOM   2228  CG2 VAL A 147       5.141  39.059  23.791  1.00  0.91           C  
ATOM   2229  H   VAL A 147       2.031  38.074  23.682  1.00  0.91           H  
ATOM   2230  HA  VAL A 147       3.385  39.935  21.787  1.00  0.91           H  
ATOM   2231  HB  VAL A 147       4.490  37.324  22.761  1.00  0.91           H  
ATOM   2232 1HG1 VAL A 147       6.537  37.985  21.707  1.00  0.91           H  
ATOM   2233 2HG1 VAL A 147       5.204  37.884  20.549  1.00  0.91           H  
ATOM   2234 3HG1 VAL A 147       5.756  39.451  21.137  1.00  0.91           H  
ATOM   2235 1HG2 VAL A 147       6.104  38.642  24.075  1.00  0.91           H  
ATOM   2236 2HG2 VAL A 147       5.234  40.092  23.584  1.00  0.91           H  
ATOM   2237 3HG2 VAL A 147       4.453  38.927  24.609  1.00  0.91           H  
ATOM   2238  N   THR A 148       2.796  38.602  19.755  1.00  0.99           N  
ATOM   2239  CA  THR A 148       2.366  37.901  18.540  1.00  0.99           C  
ATOM   2240  C   THR A 148       3.579  37.318  17.820  1.00  0.99           C  
ATOM   2241  O   THR A 148       4.616  37.975  17.703  1.00  0.99           O  
ATOM   2242  CB  THR A 148       1.545  38.792  17.594  1.00  0.99           C  
ATOM   2243  OG1 THR A 148       0.341  39.206  18.257  1.00  0.99           O  
ATOM   2244  CG2 THR A 148       1.176  38.021  16.314  1.00  0.99           C  
ATOM   2245  H   THR A 148       3.284  39.494  19.672  1.00  0.99           H  
ATOM   2246  HA  THR A 148       1.730  37.075  18.833  1.00  0.99           H  
ATOM   2247  HB  THR A 148       2.129  39.675  17.335  1.00  0.99           H  
ATOM   2248  HG1 THR A 148      -0.323  38.528  18.176  1.00  0.99           H  
ATOM   2249 1HG2 THR A 148       0.590  38.663  15.661  1.00  0.99           H  
ATOM   2250 2HG2 THR A 148       2.077  37.710  15.788  1.00  0.99           H  
ATOM   2251 3HG2 THR A 148       0.589  37.138  16.577  1.00  0.99           H  
ATOM   2252  N   TYR A 149       3.461  36.069  17.374  1.00  1.11           N  
ATOM   2253  CA  TYR A 149       4.579  35.373  16.764  1.00  1.11           C  
ATOM   2254  C   TYR A 149       4.368  34.880  15.360  1.00  1.11           C  
ATOM   2255  O   TYR A 149       3.257  34.525  14.949  1.00  1.11           O  
ATOM   2256  CB  TYR A 149       4.880  34.132  17.565  1.00  1.11           C  
ATOM   2257  CG  TYR A 149       5.135  34.438  18.883  1.00  1.11           C  
ATOM   2258  CD1 TYR A 149       4.114  34.404  19.809  1.00  1.11           C  
ATOM   2259  CD2 TYR A 149       6.345  34.804  19.208  1.00  1.11           C  
ATOM   2260  CE1 TYR A 149       4.389  34.739  21.072  1.00  1.11           C  
ATOM   2261  CE2 TYR A 149       6.595  35.147  20.446  1.00  1.11           C  
ATOM   2262  CZ  TYR A 149       5.648  35.104  21.372  1.00  1.11           C  
ATOM   2263  OH  TYR A 149       5.954  35.440  22.599  1.00  1.11           O  
ATOM   2264  H   TYR A 149       2.579  35.590  17.505  1.00  1.11           H  
ATOM   2265  HA  TYR A 149       5.439  36.039  16.758  1.00  1.11           H  
ATOM   2266 1HB  TYR A 149       4.029  33.450  17.524  1.00  1.11           H  
ATOM   2267 2HB  TYR A 149       5.750  33.620  17.148  1.00  1.11           H  
ATOM   2268  HD1 TYR A 149       3.103  34.115  19.519  1.00  1.11           H  
ATOM   2269  HD2 TYR A 149       7.124  34.834  18.450  1.00  1.11           H  
ATOM   2270  HE1 TYR A 149       3.625  34.732  21.827  1.00  1.11           H  
ATOM   2271  HE2 TYR A 149       7.566  35.463  20.702  1.00  1.11           H  
ATOM   2272  HH  TYR A 149       6.764  35.956  22.597  1.00  1.11           H  
ATOM   2273  N   TRP A 150       5.484  34.777  14.646  1.00  1.29           N  
ATOM   2274  CA  TRP A 150       5.488  34.129  13.343  1.00  1.29           C  
ATOM   2275  C   TRP A 150       6.860  33.516  13.097  1.00  1.29           C  
ATOM   2276  O   TRP A 150       7.879  34.168  13.297  1.00  1.29           O  
ATOM   2277  CB  TRP A 150       5.146  35.131  12.253  1.00  1.29           C  
ATOM   2278  CG  TRP A 150       4.934  34.494  10.936  1.00  1.29           C  
ATOM   2279  CD1 TRP A 150       3.904  33.684  10.645  1.00  1.29           C  
ATOM   2280  CD2 TRP A 150       5.707  34.610   9.721  1.00  1.29           C  
ATOM   2281  NE1 TRP A 150       3.960  33.285   9.355  1.00  1.29           N  
ATOM   2282  CE2 TRP A 150       5.059  33.834   8.765  1.00  1.29           C  
ATOM   2283  CE3 TRP A 150       6.872  35.303   9.370  1.00  1.29           C  
ATOM   2284  CZ2 TRP A 150       5.530  33.713   7.472  1.00  1.29           C  
ATOM   2285  CZ3 TRP A 150       7.348  35.180   8.066  1.00  1.29           C  
ATOM   2286  CH2 TRP A 150       6.691  34.406   7.148  1.00  1.29           C  
ATOM   2287  H   TRP A 150       6.352  35.139  15.050  1.00  1.29           H  
ATOM   2288  HA  TRP A 150       4.745  33.331  13.340  1.00  1.29           H  
ATOM   2289 1HB  TRP A 150       4.251  35.677  12.524  1.00  1.29           H  
ATOM   2290 2HB  TRP A 150       5.957  35.852  12.156  1.00  1.29           H  
ATOM   2291  HD1 TRP A 150       3.135  33.398  11.347  1.00  1.29           H  
ATOM   2292  HE1 TRP A 150       3.263  32.664   8.925  1.00  1.29           H  
ATOM   2293  HE3 TRP A 150       7.396  35.915  10.100  1.00  1.29           H  
ATOM   2294  HZ2 TRP A 150       5.023  33.105   6.725  1.00  1.29           H  
ATOM   2295  HZ3 TRP A 150       8.259  35.713   7.792  1.00  1.29           H  
ATOM   2296  HH2 TRP A 150       7.089  34.335   6.149  1.00  1.29           H  
ATOM   2297  N   ASP A 151       6.911  32.269  12.661  1.00  1.56           N  
ATOM   2298  CA  ASP A 151       8.215  31.654  12.440  1.00  1.56           C  
ATOM   2299  C   ASP A 151       9.038  32.357  11.384  1.00  1.56           C  
ATOM   2300  O   ASP A 151       8.522  32.720  10.332  1.00  1.56           O  
ATOM   2301  CB  ASP A 151       8.073  30.180  12.114  1.00  1.56           C  
ATOM   2302  CG  ASP A 151       7.660  29.427  13.332  1.00  1.56           C  
ATOM   2303  OD1 ASP A 151       7.663  30.038  14.373  1.00  1.56           O  
ATOM   2304  OD2 ASP A 151       7.370  28.263  13.248  1.00  1.56           O  
ATOM   2305  H   ASP A 151       6.060  31.749  12.492  1.00  1.56           H  
ATOM   2306  HA  ASP A 151       8.770  31.709  13.364  1.00  1.56           H  
ATOM   2307 1HB  ASP A 151       7.325  30.045  11.339  1.00  1.56           H  
ATOM   2308 2HB  ASP A 151       9.016  29.782  11.739  1.00  1.56           H  
ATOM   2309  N   SER A 152      10.347  32.467  11.626  1.00  1.92           N  
ATOM   2310  CA  SER A 152      11.241  33.054  10.638  1.00  1.92           C  
ATOM   2311  C   SER A 152      11.588  32.031   9.560  1.00  1.92           C  
ATOM   2312  O   SER A 152      12.128  32.361   8.501  1.00  1.92           O  
ATOM   2313  CB  SER A 152      12.506  33.549  11.305  1.00  1.92           C  
ATOM   2314  OG  SER A 152      13.279  32.487  11.774  1.00  1.92           O  
ATOM   2315  H   SER A 152      10.744  32.161  12.518  1.00  1.92           H  
ATOM   2316  HA  SER A 152      10.733  33.897  10.168  1.00  1.92           H  
ATOM   2317 1HB  SER A 152      13.081  34.148  10.606  1.00  1.92           H  
ATOM   2318 2HB  SER A 152      12.238  34.186  12.144  1.00  1.92           H  
ATOM   2319  HG  SER A 152      12.730  32.037  12.449  1.00  1.92           H  
ATOM   2320  N   GLU A 153      11.237  30.775   9.815  1.00  2.35           N  
ATOM   2321  CA  GLU A 153      11.549  29.671   8.918  1.00  2.35           C  
ATOM   2322  C   GLU A 153      10.502  29.559   7.809  1.00  2.35           C  
ATOM   2323  O   GLU A 153       9.673  28.640   7.796  1.00  2.35           O  
ATOM   2324  CB  GLU A 153      11.646  28.370   9.726  1.00  2.35           C  
ATOM   2325  CG  GLU A 153      12.774  28.376  10.769  1.00  2.35           C  
ATOM   2326  CD  GLU A 153      12.883  27.097  11.578  1.00  2.35           C  
ATOM   2327  OE1 GLU A 153      12.035  26.249  11.444  1.00  2.35           O  
ATOM   2328  OE2 GLU A 153      13.818  26.977  12.336  1.00  2.35           O  
ATOM   2329  H   GLU A 153      10.763  30.587  10.684  1.00  2.35           H  
ATOM   2330  HA  GLU A 153      12.515  29.865   8.450  1.00  2.35           H  
ATOM   2331 1HB  GLU A 153      10.703  28.195  10.247  1.00  2.35           H  
ATOM   2332 2HB  GLU A 153      11.811  27.532   9.049  1.00  2.35           H  
ATOM   2333 1HG  GLU A 153      13.722  28.555  10.263  1.00  2.35           H  
ATOM   2334 2HG  GLU A 153      12.599  29.212  11.446  1.00  2.35           H  
ATOM   2335  N   GLN A 154      10.554  30.540   6.910  1.00  2.83           N  
ATOM   2336  CA  GLN A 154       9.638  30.685   5.786  1.00  2.83           C  
ATOM   2337  C   GLN A 154      10.027  29.754   4.642  1.00  2.83           C  
ATOM   2338  O   GLN A 154       9.307  29.643   3.650  1.00  2.83           O  
ATOM   2339  OXT GLN A 154      11.112  29.174   4.679  1.00  2.83           O  
ATOM   2340  CB  GLN A 154       9.610  32.146   5.315  1.00  2.83           C  
ATOM   2341  CG  GLN A 154       8.599  32.440   4.210  1.00  2.83           C  
ATOM   2342  CD  GLN A 154       8.536  33.927   3.847  1.00  2.83           C  
ATOM   2343  OE1 GLN A 154       9.323  34.739   4.343  1.00  2.83           O  
ATOM   2344  NE2 GLN A 154       7.592  34.285   2.983  1.00  2.83           N  
ATOM   2345  H   GLN A 154      11.277  31.244   7.071  1.00  2.83           H  
ATOM   2346  HA  GLN A 154       8.638  30.412   6.118  1.00  2.83           H  
ATOM   2347 1HB  GLN A 154       9.380  32.794   6.165  1.00  2.83           H  
ATOM   2348 2HB  GLN A 154      10.599  32.429   4.952  1.00  2.83           H  
ATOM   2349 1HG  GLN A 154       8.881  31.883   3.317  1.00  2.83           H  
ATOM   2350 2HG  GLN A 154       7.610  32.128   4.547  1.00  2.83           H  
ATOM   2351 1HE2 GLN A 154       7.503  35.244   2.707  1.00  2.83           H  
ATOM   2352 2HE2 GLN A 154       6.974  33.597   2.602  1.00  2.83           H  
ENDMDL

