REMARK ID 698109 MODEL 1 6jja
PFRMAT TS
TARGET 6jja
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2353
ENDMDL

REMARK ID 698109 MODEL 2 6jja
PFRMAT TS
TARGET 6jja
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2353
ENDMDL

REMARK ID 698109 MODEL 3 6jja
PFRMAT TS
TARGET 6jja
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2353
ENDMDL

REMARK ID 698109 MODEL 4 6jja
PFRMAT TS
TARGET 6jja
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2353
ENDMDL

REMARK ID 698109 MODEL 5 6jja
PFRMAT TS
TARGET 6jja
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2353
ENDMDL

