REMARK ID 640557 MODEL 1 D10_NEM01_2
PFRMAT TS
TARGET D10_NEM01_2
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   CYS A   1       1.794  -0.300  -1.230  1.00  6.22           N  
ATOM      2  CA  CYS A   1       2.337   1.023  -1.530  1.00  6.22           C  
ATOM      3  C   CYS A   1       1.574   1.668  -2.693  1.00  6.22           C  
ATOM      4  O   CYS A   1       1.718   1.227  -3.839  1.00  6.22           O  
ATOM      5  CB  CYS A   1       3.825   0.886  -1.886  1.00  6.22           C  
ATOM      6  SG  CYS A   1       4.823   2.444  -2.102  1.00  6.22           S  
ATOM      7 1H   CYS A   1       2.512  -0.993  -1.379  1.00  6.22           H  
ATOM      8 2H   CYS A   1       1.506  -0.328  -0.261  1.00  6.22           H  
ATOM      9 3H   CYS A   1       1.008  -0.502  -1.827  1.00  6.22           H  
ATOM     10  HA  CYS A   1       2.249   1.642  -0.641  1.00  6.22           H  
ATOM     11 1HB  CYS A   1       4.317   0.295  -1.113  1.00  6.22           H  
ATOM     12 2HB  CYS A   1       3.908   0.317  -2.811  1.00  6.22           H  
ATOM     13  N   PRO A   2       0.720   2.692  -2.445  1.00  6.34           N  
ATOM     14  CA  PRO A   2       0.172   3.258  -1.207  1.00  6.34           C  
ATOM     15  C   PRO A   2      -1.131   2.619  -0.767  1.00  6.34           C  
ATOM     16  O   PRO A   2      -1.644   2.914   0.309  1.00  6.34           O  
ATOM     17  CB  PRO A   2      -0.113   4.697  -1.623  1.00  6.34           C  
ATOM     18  CG  PRO A   2      -0.556   4.568  -3.067  1.00  6.34           C  
ATOM     19  CD  PRO A   2       0.296   3.441  -3.642  1.00  6.34           C  
ATOM     20  HA  PRO A   2       0.914   3.260  -0.398  1.00  6.34           H  
ATOM     21 1HB  PRO A   2      -0.891   5.129  -0.973  1.00  6.34           H  
ATOM     22 2HB  PRO A   2       0.787   5.311  -1.503  1.00  6.34           H  
ATOM     23 1HG  PRO A   2      -1.635   4.349  -3.117  1.00  6.34           H  
ATOM     24 2HG  PRO A   2      -0.404   5.517  -3.596  1.00  6.34           H  
ATOM     25 1HD  PRO A   2      -0.291   2.805  -4.304  1.00  6.34           H  
ATOM     26 2HD  PRO A   2       1.172   3.853  -4.159  1.00  6.34           H  
ATOM     27  N   TYR A   3      -1.669   1.727  -1.586  1.00  6.36           N  
ATOM     28  CA  TYR A   3      -3.031   1.268  -1.363  1.00  6.36           C  
ATOM     29  C   TYR A   3      -3.184   0.361  -0.156  1.00  6.36           C  
ATOM     30  O   TYR A   3      -4.243   0.312   0.461  1.00  6.36           O  
ATOM     31  CB  TYR A   3      -3.533   0.613  -2.632  1.00  6.36           C  
ATOM     32  CG  TYR A   3      -3.706   1.647  -3.700  1.00  6.36           C  
ATOM     33  CD1 TYR A   3      -2.855   1.665  -4.786  1.00  6.36           C  
ATOM     34  CD2 TYR A   3      -4.695   2.608  -3.574  1.00  6.36           C  
ATOM     35  CE1 TYR A   3      -2.993   2.638  -5.753  1.00  6.36           C  
ATOM     36  CE2 TYR A   3      -4.837   3.581  -4.538  1.00  6.36           C  
ATOM     37  CZ  TYR A   3      -3.990   3.599  -5.626  1.00  6.36           C  
ATOM     38  OH  TYR A   3      -4.127   4.572  -6.591  1.00  6.36           O  
ATOM     39  H   TYR A   3      -1.195   1.452  -2.434  1.00  6.36           H  
ATOM     40  HA  TYR A   3      -3.649   2.141  -1.186  1.00  6.36           H  
ATOM     41 1HB  TYR A   3      -2.821  -0.137  -2.978  1.00  6.36           H  
ATOM     42 2HB  TYR A   3      -4.490   0.123  -2.453  1.00  6.36           H  
ATOM     43  HD1 TYR A   3      -2.070   0.913  -4.878  1.00  6.36           H  
ATOM     44  HD2 TYR A   3      -5.359   2.596  -2.710  1.00  6.36           H  
ATOM     45  HE1 TYR A   3      -2.320   2.652  -6.610  1.00  6.36           H  
ATOM     46  HE2 TYR A   3      -5.615   4.338  -4.439  1.00  6.36           H  
ATOM     47  HH  TYR A   3      -4.865   5.143  -6.365  1.00  6.36           H  
ATOM     48  N   GLN A   4      -2.126  -0.344   0.204  1.00  6.27           N  
ATOM     49  CA  GLN A   4      -2.175  -1.208   1.376  1.00  6.27           C  
ATOM     50  C   GLN A   4      -2.319  -0.342   2.630  1.00  6.27           C  
ATOM     51  O   GLN A   4      -3.042  -0.680   3.579  1.00  6.27           O  
ATOM     52  CB  GLN A   4      -0.897  -2.037   1.426  1.00  6.27           C  
ATOM     53  CG  GLN A   4      -0.809  -3.063   0.301  1.00  6.27           C  
ATOM     54  CD  GLN A   4       0.564  -3.678   0.172  1.00  6.27           C  
ATOM     55  OE1 GLN A   4       1.564  -2.937   0.170  1.00  6.27           O  
ATOM     56  NE2 GLN A   4       0.632  -4.999   0.056  1.00  6.27           N  
ATOM     57  H   GLN A   4      -1.289  -0.275  -0.342  1.00  6.27           H  
ATOM     58  HA  GLN A   4      -3.042  -1.865   1.303  1.00  6.27           H  
ATOM     59 1HB  GLN A   4      -0.031  -1.384   1.383  1.00  6.27           H  
ATOM     60 2HB  GLN A   4      -0.855  -2.575   2.374  1.00  6.27           H  
ATOM     61 1HG  GLN A   4      -1.519  -3.863   0.508  1.00  6.27           H  
ATOM     62 2HG  GLN A   4      -1.060  -2.579  -0.642  1.00  6.27           H  
ATOM     63 1HE2 GLN A   4       1.519  -5.453  -0.037  1.00  6.27           H  
ATOM     64 2HE2 GLN A   4      -0.207  -5.544   0.060  1.00  6.27           H  
ATOM     65  N   ALA A   5      -1.603   0.793   2.627  1.00  6.06           N  
ATOM     66  CA  ALA A   5      -1.636   1.724   3.739  1.00  6.06           C  
ATOM     67  C   ALA A   5      -2.998   2.349   3.843  1.00  6.06           C  
ATOM     68  O   ALA A   5      -3.600   2.384   4.920  1.00  6.06           O  
ATOM     69  CB  ALA A   5      -0.610   2.826   3.541  1.00  6.06           C  
ATOM     70  H   ALA A   5      -1.047   1.022   1.817  1.00  6.06           H  
ATOM     71  HA  ALA A   5      -1.431   1.179   4.659  1.00  6.06           H  
ATOM     72 1HB  ALA A   5      -0.665   3.512   4.375  1.00  6.06           H  
ATOM     73 2HB  ALA A   5       0.387   2.397   3.481  1.00  6.06           H  
ATOM     74 3HB  ALA A   5      -0.826   3.369   2.627  1.00  6.06           H  
ATOM     75  N   LEU A   6      -3.506   2.791   2.694  1.00  5.75           N  
ATOM     76  CA  LEU A   6      -4.782   3.470   2.635  1.00  5.75           C  
ATOM     77  C   LEU A   6      -5.902   2.545   3.037  1.00  5.75           C  
ATOM     78  O   LEU A   6      -6.750   2.906   3.846  1.00  5.75           O  
ATOM     79  CB  LEU A   6      -4.991   3.972   1.210  1.00  5.75           C  
ATOM     80  CG  LEU A   6      -4.049   5.096   0.781  1.00  5.75           C  
ATOM     81  CD1 LEU A   6      -4.197   5.339  -0.716  1.00  5.75           C  
ATOM     82  CD2 LEU A   6      -4.368   6.335   1.579  1.00  5.75           C  
ATOM     83  H   LEU A   6      -2.953   2.698   1.840  1.00  5.75           H  
ATOM     84  HA  LEU A   6      -4.773   4.312   3.316  1.00  5.75           H  
ATOM     85 1HB  LEU A   6      -4.853   3.139   0.535  1.00  5.75           H  
ATOM     86 2HB  LEU A   6      -6.003   4.323   1.111  1.00  5.75           H  
ATOM     87  HG  LEU A   6      -3.023   4.808   0.979  1.00  5.75           H  
ATOM     88 1HD1 LEU A   6      -3.519   6.134  -1.022  1.00  5.75           H  
ATOM     89 2HD1 LEU A   6      -3.948   4.434  -1.255  1.00  5.75           H  
ATOM     90 3HD1 LEU A   6      -5.222   5.627  -0.941  1.00  5.75           H  
ATOM     91 1HD2 LEU A   6      -3.694   7.139   1.289  1.00  5.75           H  
ATOM     92 2HD2 LEU A   6      -5.392   6.634   1.390  1.00  5.75           H  
ATOM     93 3HD2 LEU A   6      -4.244   6.122   2.624  1.00  5.75           H  
ATOM     94  N   ALA A   7      -5.869   1.307   2.557  1.00  5.39           N  
ATOM     95  CA  ALA A   7      -6.896   0.355   2.920  1.00  5.39           C  
ATOM     96  C   ALA A   7      -6.888   0.086   4.416  1.00  5.39           C  
ATOM     97  O   ALA A   7      -7.947   0.013   5.053  1.00  5.39           O  
ATOM     98  CB  ALA A   7      -6.680  -0.943   2.167  1.00  5.39           C  
ATOM     99  H   ALA A   7      -5.148   1.024   1.896  1.00  5.39           H  
ATOM    100  HA  ALA A   7      -7.863   0.777   2.652  1.00  5.39           H  
ATOM    101 1HB  ALA A   7      -7.463  -1.652   2.427  1.00  5.39           H  
ATOM    102 2HB  ALA A   7      -6.703  -0.748   1.094  1.00  5.39           H  
ATOM    103 3HB  ALA A   7      -5.706  -1.355   2.438  1.00  5.39           H  
ATOM    104  N   SER A   8      -5.690  -0.025   5.002  1.00  5.04           N  
ATOM    105  CA  SER A   8      -5.597  -0.313   6.418  1.00  5.04           C  
ATOM    106  C   SER A   8      -6.117   0.855   7.251  1.00  5.04           C  
ATOM    107  O   SER A   8      -6.901   0.660   8.187  1.00  5.04           O  
ATOM    108  CB  SER A   8      -4.151  -0.598   6.771  1.00  5.04           C  
ATOM    109  OG  SER A   8      -3.687  -1.752   6.108  1.00  5.04           O  
ATOM    110  H   SER A   8      -4.828   0.036   4.454  1.00  5.04           H  
ATOM    111  HA  SER A   8      -6.202  -1.194   6.634  1.00  5.04           H  
ATOM    112 1HB  SER A   8      -3.531   0.254   6.493  1.00  5.04           H  
ATOM    113 2HB  SER A   8      -4.063  -0.733   7.845  1.00  5.04           H  
ATOM    114  HG  SER A   8      -3.551  -1.480   5.164  1.00  5.04           H  
ATOM    115  N   GLY A   9      -5.702   2.072   6.885  1.00  4.72           N  
ATOM    116  CA  GLY A   9      -6.104   3.284   7.590  1.00  4.72           C  
ATOM    117  C   GLY A   9      -7.592   3.544   7.460  1.00  4.72           C  
ATOM    118  O   GLY A   9      -8.265   3.863   8.443  1.00  4.72           O  
ATOM    119  H   GLY A   9      -5.060   2.159   6.096  1.00  4.72           H  
ATOM    120 1HA  GLY A   9      -5.843   3.189   8.644  1.00  4.72           H  
ATOM    121 2HA  GLY A   9      -5.549   4.128   7.205  1.00  4.72           H  
ATOM    122  N   PHE A  10      -8.117   3.399   6.248  1.00  4.45           N  
ATOM    123  CA  PHE A  10      -9.526   3.622   6.007  1.00  4.45           C  
ATOM    124  C   PHE A  10     -10.349   2.614   6.790  1.00  4.45           C  
ATOM    125  O   PHE A  10     -11.375   2.970   7.367  1.00  4.45           O  
ATOM    126  CB  PHE A  10      -9.836   3.537   4.520  1.00  4.45           C  
ATOM    127  CG  PHE A  10      -9.258   4.699   3.743  1.00  4.45           C  
ATOM    128  CD1 PHE A  10      -8.969   4.578   2.391  1.00  4.45           C  
ATOM    129  CD2 PHE A  10      -8.973   5.904   4.374  1.00  4.45           C  
ATOM    130  CE1 PHE A  10      -8.423   5.634   1.688  1.00  4.45           C  
ATOM    131  CE2 PHE A  10      -8.423   6.956   3.671  1.00  4.45           C  
ATOM    132  CZ  PHE A  10      -8.149   6.819   2.327  1.00  4.45           C  
ATOM    133  H   PHE A  10      -7.524   3.137   5.464  1.00  4.45           H  
ATOM    134  HA  PHE A  10      -9.784   4.621   6.356  1.00  4.45           H  
ATOM    135 1HB  PHE A  10      -9.416   2.613   4.116  1.00  4.45           H  
ATOM    136 2HB  PHE A  10     -10.912   3.510   4.365  1.00  4.45           H  
ATOM    137  HD1 PHE A  10      -9.178   3.634   1.888  1.00  4.45           H  
ATOM    138  HD2 PHE A  10      -9.184   6.014   5.438  1.00  4.45           H  
ATOM    139  HE1 PHE A  10      -8.204   5.524   0.626  1.00  4.45           H  
ATOM    140  HE2 PHE A  10      -8.203   7.895   4.179  1.00  4.45           H  
ATOM    141  HZ  PHE A  10      -7.716   7.649   1.773  1.00  4.45           H  
ATOM    142  N   THR A  11      -9.889   1.361   6.854  1.00  4.21           N  
ATOM    143  CA  THR A  11     -10.618   0.364   7.611  1.00  4.21           C  
ATOM    144  C   THR A  11     -10.662   0.767   9.079  1.00  4.21           C  
ATOM    145  O   THR A  11     -11.723   0.710   9.706  1.00  4.21           O  
ATOM    146  CB  THR A  11      -9.982  -1.025   7.481  1.00  4.21           C  
ATOM    147  OG1 THR A  11      -9.997  -1.433   6.104  1.00  4.21           O  
ATOM    148  CG2 THR A  11     -10.769  -2.018   8.317  1.00  4.21           C  
ATOM    149  H   THR A  11      -9.046   1.079   6.352  1.00  4.21           H  
ATOM    150  HA  THR A  11     -11.637   0.316   7.237  1.00  4.21           H  
ATOM    151  HB  THR A  11      -8.950  -0.989   7.827  1.00  4.21           H  
ATOM    152  HG1 THR A  11      -9.366  -0.864   5.601  1.00  4.21           H  
ATOM    153 1HG2 THR A  11     -10.320  -3.004   8.227  1.00  4.21           H  
ATOM    154 2HG2 THR A  11     -10.753  -1.705   9.365  1.00  4.21           H  
ATOM    155 3HG2 THR A  11     -11.800  -2.053   7.967  1.00  4.21           H  
ATOM    156  N   GLU A  12      -9.517   1.195   9.631  1.00  4.02           N  
ATOM    157  CA  GLU A  12      -9.504   1.619  11.024  1.00  4.02           C  
ATOM    158  C   GLU A  12     -10.496   2.756  11.224  1.00  4.02           C  
ATOM    159  O   GLU A  12     -11.274   2.742  12.180  1.00  4.02           O  
ATOM    160  CB  GLU A  12      -8.104   2.068  11.472  1.00  4.02           C  
ATOM    161  CG  GLU A  12      -8.036   2.475  12.964  1.00  4.02           C  
ATOM    162  CD  GLU A  12      -6.649   2.890  13.463  1.00  4.02           C  
ATOM    163  OE1 GLU A  12      -5.722   2.905  12.691  1.00  4.02           O  
ATOM    164  OE2 GLU A  12      -6.533   3.183  14.630  1.00  4.02           O  
ATOM    165  H   GLU A  12      -8.654   1.208   9.083  1.00  4.02           H  
ATOM    166  HA  GLU A  12      -9.816   0.780  11.645  1.00  4.02           H  
ATOM    167 1HB  GLU A  12      -7.387   1.265  11.296  1.00  4.02           H  
ATOM    168 2HB  GLU A  12      -7.789   2.924  10.875  1.00  4.02           H  
ATOM    169 1HG  GLU A  12      -8.716   3.306  13.108  1.00  4.02           H  
ATOM    170 2HG  GLU A  12      -8.399   1.645  13.568  1.00  4.02           H  
ATOM    171  N   ALA A  13     -10.503   3.721  10.299  1.00  3.88           N  
ATOM    172  CA  ALA A  13     -11.409   4.853  10.400  1.00  3.88           C  
ATOM    173  C   ALA A  13     -12.866   4.410  10.407  1.00  3.88           C  
ATOM    174  O   ALA A  13     -13.669   4.901  11.209  1.00  3.88           O  
ATOM    175  CB  ALA A  13     -11.171   5.796   9.233  1.00  3.88           C  
ATOM    176  H   ALA A  13      -9.835   3.679   9.529  1.00  3.88           H  
ATOM    177  HA  ALA A  13     -11.207   5.363  11.329  1.00  3.88           H  
ATOM    178 1HB  ALA A  13     -11.829   6.646   9.298  1.00  3.88           H  
ATOM    179 2HB  ALA A  13     -10.132   6.128   9.246  1.00  3.88           H  
ATOM    180 3HB  ALA A  13     -11.370   5.273   8.307  1.00  3.88           H  
ATOM    181  N   LEU A  14     -13.204   3.437   9.571  1.00  3.86           N  
ATOM    182  CA  LEU A  14     -14.572   2.958   9.526  1.00  3.86           C  
ATOM    183  C   LEU A  14     -14.954   2.295  10.842  1.00  3.86           C  
ATOM    184  O   LEU A  14     -16.076   2.460  11.321  1.00  3.86           O  
ATOM    185  CB  LEU A  14     -14.747   2.001   8.350  1.00  3.86           C  
ATOM    186  CG  LEU A  14     -14.657   2.665   6.966  1.00  3.86           C  
ATOM    187  CD1 LEU A  14     -14.644   1.596   5.891  1.00  3.86           C  
ATOM    188  CD2 LEU A  14     -15.828   3.612   6.795  1.00  3.86           C  
ATOM    189  H   LEU A  14     -12.507   3.059   8.926  1.00  3.86           H  
ATOM    190  HA  LEU A  14     -15.226   3.814   9.372  1.00  3.86           H  
ATOM    191 1HB  LEU A  14     -13.973   1.236   8.409  1.00  3.86           H  
ATOM    192 2HB  LEU A  14     -15.718   1.519   8.434  1.00  3.86           H  
ATOM    193  HG  LEU A  14     -13.737   3.229   6.891  1.00  3.86           H  
ATOM    194 1HD1 LEU A  14     -14.571   2.068   4.912  1.00  3.86           H  
ATOM    195 2HD1 LEU A  14     -13.785   0.944   6.045  1.00  3.86           H  
ATOM    196 3HD1 LEU A  14     -15.560   1.013   5.947  1.00  3.86           H  
ATOM    197 1HD2 LEU A  14     -15.765   4.092   5.819  1.00  3.86           H  
ATOM    198 2HD2 LEU A  14     -16.760   3.053   6.867  1.00  3.86           H  
ATOM    199 3HD2 LEU A  14     -15.796   4.371   7.577  1.00  3.86           H  
ATOM    200  N   ASP A  15     -14.020   1.560  11.447  1.00  4.12           N  
ATOM    201  CA  ASP A  15     -14.309   0.938  12.731  1.00  4.12           C  
ATOM    202  C   ASP A  15     -14.424   1.978  13.853  1.00  4.12           C  
ATOM    203  O   ASP A  15     -15.291   1.889  14.724  1.00  4.12           O  
ATOM    204  CB  ASP A  15     -13.303  -0.163  13.057  1.00  4.12           C  
ATOM    205  CG  ASP A  15     -13.536  -1.438  12.203  1.00  4.12           C  
ATOM    206  OD1 ASP A  15     -14.573  -1.521  11.540  1.00  4.12           O  
ATOM    207  OD2 ASP A  15     -12.733  -2.331  12.260  1.00  4.12           O  
ATOM    208  H   ASP A  15     -13.106   1.432  11.004  1.00  4.12           H  
ATOM    209  HA  ASP A  15     -15.277   0.455  12.642  1.00  4.12           H  
ATOM    210 1HB  ASP A  15     -12.293   0.212  12.857  1.00  4.12           H  
ATOM    211 2HB  ASP A  15     -13.360  -0.416  14.113  1.00  4.12           H  
ATOM    212  N   LEU A  16     -13.604   3.015  13.801  1.00  4.80           N  
ATOM    213  CA  LEU A  16     -13.672   4.072  14.797  1.00  4.80           C  
ATOM    214  C   LEU A  16     -15.021   4.777  14.764  1.00  4.80           C  
ATOM    215  O   LEU A  16     -15.564   5.166  15.795  1.00  4.80           O  
ATOM    216  CB  LEU A  16     -12.542   5.068  14.555  1.00  4.80           C  
ATOM    217  CG  LEU A  16     -11.155   4.584  14.905  1.00  4.80           C  
ATOM    218  CD1 LEU A  16     -10.124   5.562  14.381  1.00  4.80           C  
ATOM    219  CD2 LEU A  16     -11.075   4.494  16.407  1.00  4.80           C  
ATOM    220  H   LEU A  16     -12.894   3.056  13.071  1.00  4.80           H  
ATOM    221  HA  LEU A  16     -13.541   3.626  15.781  1.00  4.80           H  
ATOM    222 1HB  LEU A  16     -12.544   5.335  13.508  1.00  4.80           H  
ATOM    223 2HB  LEU A  16     -12.725   5.952  15.136  1.00  4.80           H  
ATOM    224  HG  LEU A  16     -10.966   3.607  14.471  1.00  4.80           H  
ATOM    225 1HD1 LEU A  16      -9.123   5.226  14.656  1.00  4.80           H  
ATOM    226 2HD1 LEU A  16     -10.191   5.610  13.312  1.00  4.80           H  
ATOM    227 3HD1 LEU A  16     -10.313   6.539  14.797  1.00  4.80           H  
ATOM    228 1HD2 LEU A  16     -10.080   4.154  16.697  1.00  4.80           H  
ATOM    229 2HD2 LEU A  16     -11.267   5.473  16.834  1.00  4.80           H  
ATOM    230 3HD2 LEU A  16     -11.821   3.789  16.772  1.00  4.80           H  
ATOM    231  N   LEU A  17     -15.594   4.884  13.579  1.00  6.08           N  
ATOM    232  CA  LEU A  17     -16.850   5.581  13.393  1.00  6.08           C  
ATOM    233  C   LEU A  17     -18.120   4.727  13.499  1.00  6.08           C  
ATOM    234  O   LEU A  17     -19.193   5.210  13.142  1.00  6.08           O  
ATOM    235  CB  LEU A  17     -16.791   6.301  12.055  1.00  6.08           C  
ATOM    236  CG  LEU A  17     -15.690   7.342  12.010  1.00  6.08           C  
ATOM    237  CD1 LEU A  17     -15.584   7.942  10.631  1.00  6.08           C  
ATOM    238  CD2 LEU A  17     -15.970   8.398  13.057  1.00  6.08           C  
ATOM    239  H   LEU A  17     -15.097   4.538  12.755  1.00  6.08           H  
ATOM    240  HA  LEU A  17     -16.912   6.341  14.168  1.00  6.08           H  
ATOM    241 1HB  LEU A  17     -16.596   5.562  11.271  1.00  6.08           H  
ATOM    242 2HB  LEU A  17     -17.746   6.786  11.863  1.00  6.08           H  
ATOM    243  HG  LEU A  17     -14.764   6.864  12.241  1.00  6.08           H  
ATOM    244 1HD1 LEU A  17     -14.777   8.672  10.614  1.00  6.08           H  
ATOM    245 2HD1 LEU A  17     -15.371   7.146   9.913  1.00  6.08           H  
ATOM    246 3HD1 LEU A  17     -16.521   8.429  10.371  1.00  6.08           H  
ATOM    247 1HD2 LEU A  17     -15.170   9.135  13.058  1.00  6.08           H  
ATOM    248 2HD2 LEU A  17     -16.916   8.882  12.836  1.00  6.08           H  
ATOM    249 3HD2 LEU A  17     -16.034   7.930  14.031  1.00  6.08           H  
ATOM    250  N   LYS A  18     -18.036   3.477  14.002  1.00  7.98           N  
ATOM    251  CA  LYS A  18     -19.273   2.691  14.142  1.00  7.98           C  
ATOM    252  C   LYS A  18     -19.732   2.287  15.592  1.00  7.98           C  
ATOM    253  O   LYS A  18     -20.319   1.211  15.720  1.00  7.98           O  
ATOM    254  CB  LYS A  18     -19.158   1.393  13.329  1.00  7.98           C  
ATOM    255  CG  LYS A  18     -18.194   0.375  13.903  1.00  7.98           C  
ATOM    256  CD  LYS A  18     -17.954  -0.830  12.982  1.00  7.98           C  
ATOM    257  CE  LYS A  18     -17.055  -1.876  13.677  1.00  7.98           C  
ATOM    258  NZ  LYS A  18     -16.597  -2.952  12.747  1.00  7.98           N  
ATOM    259  H   LYS A  18     -17.133   3.075  14.273  1.00  7.98           H  
ATOM    260  HA  LYS A  18     -20.084   3.279  13.715  1.00  7.98           H  
ATOM    261 1HB  LYS A  18     -20.137   0.926  13.239  1.00  7.98           H  
ATOM    262 2HB  LYS A  18     -18.810   1.635  12.324  1.00  7.98           H  
ATOM    263 1HG  LYS A  18     -17.266   0.857  14.076  1.00  7.98           H  
ATOM    264 2HG  LYS A  18     -18.573   0.016  14.856  1.00  7.98           H  
ATOM    265 1HD  LYS A  18     -18.905  -1.287  12.716  1.00  7.98           H  
ATOM    266 2HD  LYS A  18     -17.458  -0.499  12.064  1.00  7.98           H  
ATOM    267 1HE  LYS A  18     -16.185  -1.378  14.106  1.00  7.98           H  
ATOM    268 2HE  LYS A  18     -17.628  -2.332  14.478  1.00  7.98           H  
ATOM    269 1HZ  LYS A  18     -16.018  -3.608  13.251  1.00  7.98           H  
ATOM    270 2HZ  LYS A  18     -17.375  -3.433  12.337  1.00  7.98           H  
ATOM    271 3HZ  LYS A  18     -16.025  -2.505  12.012  1.00  7.98           H  
ATOM    272  N   GLU A  19     -19.534   3.077  16.694  1.00 10.03           N  
ATOM    273  CA  GLU A  19     -18.871   4.386  16.835  1.00 10.03           C  
ATOM    274  C   GLU A  19     -18.284   4.615  18.228  1.00 10.03           C  
ATOM    275  O   GLU A  19     -18.944   4.441  19.254  1.00 10.03           O  
ATOM    276  CB  GLU A  19     -19.863   5.525  16.541  1.00 10.03           C  
ATOM    277  CG  GLU A  19     -19.266   6.943  16.626  1.00 10.03           C  
ATOM    278  CD  GLU A  19     -20.260   8.044  16.277  1.00 10.03           C  
ATOM    279  OE1 GLU A  19     -21.368   7.729  15.912  1.00 10.03           O  
ATOM    280  OE2 GLU A  19     -19.910   9.198  16.401  1.00 10.03           O  
ATOM    281  H   GLU A  19     -19.898   2.700  17.554  1.00 10.03           H  
ATOM    282  HA  GLU A  19     -18.020   4.460  16.191  1.00 10.03           H  
ATOM    283 1HB  GLU A  19     -20.280   5.399  15.547  1.00 10.03           H  
ATOM    284 2HB  GLU A  19     -20.689   5.475  17.248  1.00 10.03           H  
ATOM    285 1HG  GLU A  19     -18.908   7.113  17.640  1.00 10.03           H  
ATOM    286 2HG  GLU A  19     -18.408   7.007  15.959  1.00 10.03           H  
ATOM    287  N   ASP A  20     -17.035   5.055  18.217  1.00 11.25           N  
ATOM    288  CA  ASP A  20     -16.241   5.480  19.359  1.00 11.25           C  
ATOM    289  C   ASP A  20     -16.424   6.986  19.574  1.00 11.25           C  
ATOM    290  O   ASP A  20     -16.111   7.757  18.678  1.00 11.25           O  
ATOM    291  CB  ASP A  20     -14.760   5.132  19.143  1.00 11.25           C  
ATOM    292  CG  ASP A  20     -13.799   5.515  20.290  1.00 11.25           C  
ATOM    293  OD1 ASP A  20     -14.186   6.221  21.201  1.00 11.25           O  
ATOM    294  OD2 ASP A  20     -12.653   5.089  20.225  1.00 11.25           O  
ATOM    295  H   ASP A  20     -16.578   5.121  17.309  1.00 11.25           H  
ATOM    296  HA  ASP A  20     -16.572   4.917  20.223  1.00 11.25           H  
ATOM    297 1HB  ASP A  20     -14.683   4.055  18.997  1.00 11.25           H  
ATOM    298 2HB  ASP A  20     -14.407   5.586  18.229  1.00 11.25           H  
ATOM    299  N   PRO A  21     -16.984   7.466  20.684  1.00 10.87           N  
ATOM    300  CA  PRO A  21     -17.183   8.883  20.966  1.00 10.87           C  
ATOM    301  C   PRO A  21     -15.924   9.748  20.725  1.00 10.87           C  
ATOM    302  O   PRO A  21     -16.045  10.938  20.432  1.00 10.87           O  
ATOM    303  CB  PRO A  21     -17.559   8.860  22.447  1.00 10.87           C  
ATOM    304  CG  PRO A  21     -18.237   7.520  22.641  1.00 10.87           C  
ATOM    305  CD  PRO A  21     -17.474   6.565  21.741  1.00 10.87           C  
ATOM    306  HA  PRO A  21     -18.019   9.250  20.351  1.00 10.87           H  
ATOM    307 1HB  PRO A  21     -16.651   8.975  23.060  1.00 10.87           H  
ATOM    308 2HB  PRO A  21     -18.212   9.714  22.681  1.00 10.87           H  
ATOM    309 1HG  PRO A  21     -18.193   7.230  23.700  1.00 10.87           H  
ATOM    310 2HG  PRO A  21     -19.302   7.584  22.372  1.00 10.87           H  
ATOM    311 1HD  PRO A  21     -16.629   6.098  22.278  1.00 10.87           H  
ATOM    312 2HD  PRO A  21     -18.189   5.833  21.339  1.00 10.87           H  
ATOM    313  N   GLU A  22     -14.719   9.165  20.877  1.00  9.09           N  
ATOM    314  CA  GLU A  22     -13.463   9.902  20.679  1.00  9.09           C  
ATOM    315  C   GLU A  22     -12.864   9.638  19.289  1.00  9.09           C  
ATOM    316  O   GLU A  22     -11.725  10.039  18.989  1.00  9.09           O  
ATOM    317  CB  GLU A  22     -12.453   9.550  21.770  1.00  9.09           C  
ATOM    318  CG  GLU A  22     -12.889   9.962  23.179  1.00  9.09           C  
ATOM    319  CD  GLU A  22     -11.863   9.643  24.249  1.00  9.09           C  
ATOM    320  OE1 GLU A  22     -10.828   9.103  23.923  1.00  9.09           O  
ATOM    321  OE2 GLU A  22     -12.118   9.944  25.392  1.00  9.09           O  
ATOM    322  H   GLU A  22     -14.644   8.164  21.107  1.00  9.09           H  
ATOM    323  HA  GLU A  22     -13.676  10.969  20.753  1.00  9.09           H  
ATOM    324 1HB  GLU A  22     -12.298   8.467  21.775  1.00  9.09           H  
ATOM    325 2HB  GLU A  22     -11.494  10.019  21.550  1.00  9.09           H  
ATOM    326 1HG  GLU A  22     -13.080  11.035  23.182  1.00  9.09           H  
ATOM    327 2HG  GLU A  22     -13.827   9.455  23.413  1.00  9.09           H  
ATOM    328  N   ALA A  23     -13.650   9.000  18.428  1.00  6.87           N  
ATOM    329  CA  ALA A  23     -13.208   8.597  17.108  1.00  6.87           C  
ATOM    330  C   ALA A  23     -12.629   9.697  16.295  1.00  6.87           C  
ATOM    331  O   ALA A  23     -11.636   9.471  15.635  1.00  6.87           O  
ATOM    332  CB  ALA A  23     -14.364   8.079  16.292  1.00  6.87           C  
ATOM    333  H   ALA A  23     -14.584   8.723  18.714  1.00  6.87           H  
ATOM    334  HA  ALA A  23     -12.456   7.818  17.232  1.00  6.87           H  
ATOM    335 1HB  ALA A  23     -14.009   7.771  15.319  1.00  6.87           H  
ATOM    336 2HB  ALA A  23     -14.808   7.250  16.782  1.00  6.87           H  
ATOM    337 3HB  ALA A  23     -15.111   8.863  16.172  1.00  6.87           H  
ATOM    338  N   TYR A  24     -13.177  10.894  16.358  1.00  5.03           N  
ATOM    339  CA  TYR A  24     -12.701  11.935  15.469  1.00  5.03           C  
ATOM    340  C   TYR A  24     -11.282  12.393  15.784  1.00  5.03           C  
ATOM    341  O   TYR A  24     -10.555  12.837  14.888  1.00  5.03           O  
ATOM    342  CB  TYR A  24     -13.712  13.062  15.447  1.00  5.03           C  
ATOM    343  CG  TYR A  24     -14.952  12.610  14.698  1.00  5.03           C  
ATOM    344  CD1 TYR A  24     -16.140  12.365  15.377  1.00  5.03           C  
ATOM    345  CD2 TYR A  24     -14.885  12.404  13.323  1.00  5.03           C  
ATOM    346  CE1 TYR A  24     -17.257  11.933  14.681  1.00  5.03           C  
ATOM    347  CE2 TYR A  24     -15.998  11.974  12.632  1.00  5.03           C  
ATOM    348  CZ  TYR A  24     -17.180  11.741  13.303  1.00  5.03           C  
ATOM    349  OH  TYR A  24     -18.288  11.312  12.604  1.00  5.03           O  
ATOM    350  H   TYR A  24     -13.964  11.059  16.972  1.00  5.03           H  
ATOM    351  HA  TYR A  24     -12.681  11.525  14.462  1.00  5.03           H  
ATOM    352 1HB  TYR A  24     -13.990  13.337  16.465  1.00  5.03           H  
ATOM    353 2HB  TYR A  24     -13.295  13.940  14.952  1.00  5.03           H  
ATOM    354  HD1 TYR A  24     -16.195  12.513  16.456  1.00  5.03           H  
ATOM    355  HD2 TYR A  24     -13.952  12.584  12.788  1.00  5.03           H  
ATOM    356  HE1 TYR A  24     -18.193  11.741  15.213  1.00  5.03           H  
ATOM    357  HE2 TYR A  24     -15.946  11.816  11.554  1.00  5.03           H  
ATOM    358  HH  TYR A  24     -18.044  11.141  11.692  1.00  5.03           H  
ATOM    359  N   ASP A  25     -10.843  12.247  17.034  1.00  3.88           N  
ATOM    360  CA  ASP A  25      -9.462  12.611  17.302  1.00  3.88           C  
ATOM    361  C   ASP A  25      -8.612  11.496  16.719  1.00  3.88           C  
ATOM    362  O   ASP A  25      -7.559  11.732  16.116  1.00  3.88           O  
ATOM    363  CB  ASP A  25      -9.187  12.788  18.796  1.00  3.88           C  
ATOM    364  CG  ASP A  25      -9.854  14.046  19.392  1.00  3.88           C  
ATOM    365  OD1 ASP A  25     -10.310  14.878  18.636  1.00  3.88           O  
ATOM    366  OD2 ASP A  25      -9.884  14.165  20.594  1.00  3.88           O  
ATOM    367  H   ASP A  25     -11.422  11.828  17.760  1.00  3.88           H  
ATOM    368  HA  ASP A  25      -9.223  13.539  16.788  1.00  3.88           H  
ATOM    369 1HB  ASP A  25      -9.552  11.908  19.335  1.00  3.88           H  
ATOM    370 2HB  ASP A  25      -8.112  12.849  18.960  1.00  3.88           H  
ATOM    371  N   LYS A  26      -9.120  10.271  16.847  1.00  3.33           N  
ATOM    372  CA  LYS A  26      -8.422   9.092  16.366  1.00  3.33           C  
ATOM    373  C   LYS A  26      -8.434   9.048  14.819  1.00  3.33           C  
ATOM    374  O   LYS A  26      -7.496   8.537  14.204  1.00  3.33           O  
ATOM    375  CB  LYS A  26      -9.061   7.854  16.990  1.00  3.33           C  
ATOM    376  CG  LYS A  26      -8.867   7.768  18.509  1.00  3.33           C  
ATOM    377  CD  LYS A  26      -9.560   6.550  19.111  1.00  3.33           C  
ATOM    378  CE  LYS A  26      -9.442   6.540  20.637  1.00  3.33           C  
ATOM    379  NZ  LYS A  26     -10.121   5.362  21.242  1.00  3.33           N  
ATOM    380  H   LYS A  26     -10.011  10.158  17.339  1.00  3.33           H  
ATOM    381  HA  LYS A  26      -7.381   9.146  16.694  1.00  3.33           H  
ATOM    382 1HB  LYS A  26     -10.119   7.841  16.785  1.00  3.33           H  
ATOM    383 2HB  LYS A  26      -8.624   6.961  16.553  1.00  3.33           H  
ATOM    384 1HG  LYS A  26      -7.803   7.732  18.739  1.00  3.33           H  
ATOM    385 2HG  LYS A  26      -9.293   8.665  18.967  1.00  3.33           H  
ATOM    386 1HD  LYS A  26     -10.625   6.576  18.858  1.00  3.33           H  
ATOM    387 2HD  LYS A  26      -9.127   5.637  18.707  1.00  3.33           H  
ATOM    388 1HE  LYS A  26      -8.394   6.532  20.921  1.00  3.33           H  
ATOM    389 2HE  LYS A  26      -9.910   7.448  21.027  1.00  3.33           H  
ATOM    390 1HZ  LYS A  26     -10.043   5.399  22.242  1.00  3.33           H  
ATOM    391 2HZ  LYS A  26     -11.117   5.370  20.981  1.00  3.33           H  
ATOM    392 3HZ  LYS A  26      -9.711   4.514  20.902  1.00  3.33           H  
ATOM    393  N   ILE A  27      -9.466   9.645  14.191  1.00  3.17           N  
ATOM    394  CA  ILE A  27      -9.529   9.689  12.730  1.00  3.17           C  
ATOM    395  C   ILE A  27      -8.450  10.626  12.262  1.00  3.17           C  
ATOM    396  O   ILE A  27      -7.758  10.336  11.284  1.00  3.17           O  
ATOM    397  CB  ILE A  27     -10.866  10.220  12.135  1.00  3.17           C  
ATOM    398  CG1 ILE A  27     -12.041   9.334  12.478  1.00  3.17           C  
ATOM    399  CG2 ILE A  27     -10.728  10.321  10.624  1.00  3.17           C  
ATOM    400  CD1 ILE A  27     -11.836   7.992  12.066  1.00  3.17           C  
ATOM    401  H   ILE A  27     -10.221  10.027  14.741  1.00  3.17           H  
ATOM    402  HA  ILE A  27      -9.336   8.699  12.331  1.00  3.17           H  
ATOM    403  HB  ILE A  27     -11.069  11.209  12.545  1.00  3.17           H  
ATOM    404 1HG1 ILE A  27     -12.213   9.339  13.489  1.00  3.17           H  
ATOM    405 2HG1 ILE A  27     -12.932   9.717  11.986  1.00  3.17           H  
ATOM    406 1HG2 ILE A  27     -11.652  10.717  10.204  1.00  3.17           H  
ATOM    407 2HG2 ILE A  27      -9.900  10.989  10.381  1.00  3.17           H  
ATOM    408 3HG2 ILE A  27     -10.531   9.333  10.205  1.00  3.17           H  
ATOM    409 1HD1 ILE A  27     -12.680   7.387  12.317  1.00  3.17           H  
ATOM    410 2HD1 ILE A  27     -11.688   7.992  11.010  1.00  3.17           H  
ATOM    411 3HD1 ILE A  27     -10.961   7.612  12.561  1.00  3.17           H  
ATOM    412  N   ALA A  28      -8.295  11.759  12.952  1.00  3.29           N  
ATOM    413  CA  ALA A  28      -7.253  12.691  12.581  1.00  3.29           C  
ATOM    414  C   ALA A  28      -5.888  12.015  12.674  1.00  3.29           C  
ATOM    415  O   ALA A  28      -5.052  12.179  11.781  1.00  3.29           O  
ATOM    416  CB  ALA A  28      -7.303  13.908  13.481  1.00  3.29           C  
ATOM    417  H   ALA A  28      -8.918  11.978  13.733  1.00  3.29           H  
ATOM    418  HA  ALA A  28      -7.416  12.997  11.550  1.00  3.29           H  
ATOM    419 1HB  ALA A  28      -6.528  14.612  13.185  1.00  3.29           H  
ATOM    420 2HB  ALA A  28      -8.281  14.379  13.394  1.00  3.29           H  
ATOM    421 3HB  ALA A  28      -7.142  13.605  14.512  1.00  3.29           H  
ATOM    422  N   GLU A  29      -5.670  11.199  13.716  1.00  3.54           N  
ATOM    423  CA  GLU A  29      -4.393  10.504  13.797  1.00  3.54           C  
ATOM    424  C   GLU A  29      -4.238   9.526  12.633  1.00  3.54           C  
ATOM    425  O   GLU A  29      -3.168   9.454  12.022  1.00  3.54           O  
ATOM    426  CB  GLU A  29      -4.233   9.749  15.125  1.00  3.54           C  
ATOM    427  CG  GLU A  29      -4.050  10.634  16.360  1.00  3.54           C  
ATOM    428  CD  GLU A  29      -3.862   9.835  17.650  1.00  3.54           C  
ATOM    429  OE1 GLU A  29      -3.969   8.629  17.611  1.00  3.54           O  
ATOM    430  OE2 GLU A  29      -3.599  10.439  18.667  1.00  3.54           O  
ATOM    431  H   GLU A  29      -6.373  11.106  14.454  1.00  3.54           H  
ATOM    432  HA  GLU A  29      -3.595  11.242  13.727  1.00  3.54           H  
ATOM    433 1HB  GLU A  29      -5.116   9.133  15.292  1.00  3.54           H  
ATOM    434 2HB  GLU A  29      -3.377   9.078  15.059  1.00  3.54           H  
ATOM    435 1HG  GLU A  29      -3.179  11.271  16.209  1.00  3.54           H  
ATOM    436 2HG  GLU A  29      -4.924  11.277  16.460  1.00  3.54           H  
ATOM    437  N   ALA A  30      -5.315   8.812  12.278  1.00  3.85           N  
ATOM    438  CA  ALA A  30      -5.231   7.873  11.165  1.00  3.85           C  
ATOM    439  C   ALA A  30      -4.882   8.615   9.882  1.00  3.85           C  
ATOM    440  O   ALA A  30      -4.048   8.158   9.095  1.00  3.85           O  
ATOM    441  CB  ALA A  30      -6.549   7.120  10.992  1.00  3.85           C  
ATOM    442  H   ALA A  30      -6.178   8.892  12.817  1.00  3.85           H  
ATOM    443  HA  ALA A  30      -4.432   7.160  11.378  1.00  3.85           H  
ATOM    444 1HB  ALA A  30      -6.466   6.410  10.167  1.00  3.85           H  
ATOM    445 2HB  ALA A  30      -6.783   6.580  11.913  1.00  3.85           H  
ATOM    446 3HB  ALA A  30      -7.345   7.829  10.778  1.00  3.85           H  
ATOM    447  N   ALA A  31      -5.490   9.789   9.691  1.00  4.20           N  
ATOM    448  CA  ALA A  31      -5.224  10.589   8.509  1.00  4.20           C  
ATOM    449  C   ALA A  31      -3.771  11.015   8.465  1.00  4.20           C  
ATOM    450  O   ALA A  31      -3.128  10.959   7.414  1.00  4.20           O  
ATOM    451  CB  ALA A  31      -6.115  11.816   8.497  1.00  4.20           C  
ATOM    452  H   ALA A  31      -6.174  10.116  10.372  1.00  4.20           H  
ATOM    453  HA  ALA A  31      -5.430   9.979   7.631  1.00  4.20           H  
ATOM    454 1HB  ALA A  31      -5.920  12.399   7.600  1.00  4.20           H  
ATOM    455 2HB  ALA A  31      -7.159  11.504   8.516  1.00  4.20           H  
ATOM    456 3HB  ALA A  31      -5.903  12.421   9.375  1.00  4.20           H  
ATOM    457  N   ASN A  32      -3.223  11.394   9.617  1.00  4.56           N  
ATOM    458  CA  ASN A  32      -1.846  11.841   9.654  1.00  4.56           C  
ATOM    459  C   ASN A  32      -0.907  10.697   9.301  1.00  4.56           C  
ATOM    460  O   ASN A  32       0.037  10.881   8.519  1.00  4.56           O  
ATOM    461  CB  ASN A  32      -1.540  12.421  11.016  1.00  4.56           C  
ATOM    462  CG  ASN A  32      -2.212  13.758  11.218  1.00  4.56           C  
ATOM    463  OD1 ASN A  32      -2.574  14.443  10.251  1.00  4.56           O  
ATOM    464  ND2 ASN A  32      -2.392  14.137  12.458  1.00  4.56           N  
ATOM    465  H   ASN A  32      -3.791  11.423  10.466  1.00  4.56           H  
ATOM    466  HA  ASN A  32      -1.712  12.619   8.905  1.00  4.56           H  
ATOM    467 1HB  ASN A  32      -1.889  11.734  11.786  1.00  4.56           H  
ATOM    468 2HB  ASN A  32      -0.464  12.532  11.138  1.00  4.56           H  
ATOM    469 1HD2 ASN A  32      -2.838  15.009  12.655  1.00  4.56           H  
ATOM    470 2HD2 ASN A  32      -2.089  13.550  13.207  1.00  4.56           H  
ATOM    471  N   ASP A  33      -1.201   9.494   9.812  1.00  4.89           N  
ATOM    472  CA  ASP A  33      -0.370   8.344   9.492  1.00  4.89           C  
ATOM    473  C   ASP A  33      -0.426   8.044   8.002  1.00  4.89           C  
ATOM    474  O   ASP A  33       0.606   7.769   7.382  1.00  4.89           O  
ATOM    475  CB  ASP A  33      -0.798   7.099  10.282  1.00  4.89           C  
ATOM    476  CG  ASP A  33      -0.420   7.133  11.786  1.00  4.89           C  
ATOM    477  OD1 ASP A  33       0.366   7.968  12.181  1.00  4.89           O  
ATOM    478  OD2 ASP A  33      -0.905   6.290  12.511  1.00  4.89           O  
ATOM    479  H   ASP A  33      -1.994   9.396  10.451  1.00  4.89           H  
ATOM    480  HA  ASP A  33       0.661   8.580   9.754  1.00  4.89           H  
ATOM    481 1HB  ASP A  33      -1.883   6.997  10.207  1.00  4.89           H  
ATOM    482 2HB  ASP A  33      -0.358   6.215   9.827  1.00  4.89           H  
ATOM    483  N   LEU A  34      -1.617   8.159   7.403  1.00  5.14           N  
ATOM    484  CA  LEU A  34      -1.737   7.891   5.980  1.00  5.14           C  
ATOM    485  C   LEU A  34      -0.991   8.907   5.139  1.00  5.14           C  
ATOM    486  O   LEU A  34      -0.378   8.545   4.136  1.00  5.14           O  
ATOM    487  CB  LEU A  34      -3.197   7.843   5.539  1.00  5.14           C  
ATOM    488  CG  LEU A  34      -3.968   6.661   6.054  1.00  5.14           C  
ATOM    489  CD1 LEU A  34      -5.432   6.768   5.582  1.00  5.14           C  
ATOM    490  CD2 LEU A  34      -3.258   5.411   5.592  1.00  5.14           C  
ATOM    491  H   LEU A  34      -2.447   8.390   7.953  1.00  5.14           H  
ATOM    492  HA  LEU A  34      -1.301   6.914   5.787  1.00  5.14           H  
ATOM    493 1HB  LEU A  34      -3.692   8.745   5.903  1.00  5.14           H  
ATOM    494 2HB  LEU A  34      -3.241   7.836   4.452  1.00  5.14           H  
ATOM    495  HG  LEU A  34      -3.981   6.668   7.138  1.00  5.14           H  
ATOM    496 1HD1 LEU A  34      -6.012   5.933   5.944  1.00  5.14           H  
ATOM    497 2HD1 LEU A  34      -5.863   7.693   5.962  1.00  5.14           H  
ATOM    498 3HD1 LEU A  34      -5.465   6.774   4.500  1.00  5.14           H  
ATOM    499 1HD2 LEU A  34      -3.778   4.551   5.954  1.00  5.14           H  
ATOM    500 2HD2 LEU A  34      -3.213   5.384   4.520  1.00  5.14           H  
ATOM    501 3HD2 LEU A  34      -2.246   5.408   5.986  1.00  5.14           H  
ATOM    502  N   ARG A  35      -1.005  10.174   5.549  1.00  5.28           N  
ATOM    503  CA  ARG A  35      -0.292  11.204   4.804  1.00  5.28           C  
ATOM    504  C   ARG A  35       1.210  10.925   4.858  1.00  5.28           C  
ATOM    505  O   ARG A  35       1.923  11.052   3.856  1.00  5.28           O  
ATOM    506  CB  ARG A  35      -0.632  12.565   5.384  1.00  5.28           C  
ATOM    507  CG  ARG A  35      -2.074  13.002   5.096  1.00  5.28           C  
ATOM    508  CD  ARG A  35      -2.460  14.219   5.846  1.00  5.28           C  
ATOM    509  NE  ARG A  35      -3.853  14.578   5.604  1.00  5.28           N  
ATOM    510  CZ  ARG A  35      -4.555  15.459   6.343  1.00  5.28           C  
ATOM    511  NH1 ARG A  35      -3.981  16.069   7.356  1.00  5.28           N  
ATOM    512  NH2 ARG A  35      -5.819  15.709   6.049  1.00  5.28           N  
ATOM    513  H   ARG A  35      -1.549  10.431   6.375  1.00  5.28           H  
ATOM    514  HA  ARG A  35      -0.620  11.176   3.767  1.00  5.28           H  
ATOM    515 1HB  ARG A  35      -0.502  12.542   6.465  1.00  5.28           H  
ATOM    516 2HB  ARG A  35       0.043  13.318   4.982  1.00  5.28           H  
ATOM    517 1HG  ARG A  35      -2.170  13.220   4.034  1.00  5.28           H  
ATOM    518 2HG  ARG A  35      -2.757  12.201   5.353  1.00  5.28           H  
ATOM    519 1HD  ARG A  35      -2.340  14.035   6.915  1.00  5.28           H  
ATOM    520 2HD  ARG A  35      -1.832  15.055   5.546  1.00  5.28           H  
ATOM    521  HE  ARG A  35      -4.327  14.128   4.831  1.00  5.28           H  
ATOM    522 1HH1 ARG A  35      -3.011  15.877   7.575  1.00  5.28           H  
ATOM    523 2HH1 ARG A  35      -4.505  16.729   7.913  1.00  5.28           H  
ATOM    524 1HH2 ARG A  35      -6.260  15.239   5.269  1.00  5.28           H  
ATOM    525 2HH2 ARG A  35      -6.345  16.369   6.602  1.00  5.28           H  
ATOM    526  N   GLY A  36       1.682  10.469   6.020  1.00  5.32           N  
ATOM    527  CA  GLY A  36       3.080  10.102   6.201  1.00  5.32           C  
ATOM    528  C   GLY A  36       3.460   8.971   5.246  1.00  5.32           C  
ATOM    529  O   GLY A  36       4.430   9.077   4.482  1.00  5.32           O  
ATOM    530  H   GLY A  36       1.050  10.398   6.821  1.00  5.32           H  
ATOM    531 1HA  GLY A  36       3.713  10.970   6.024  1.00  5.32           H  
ATOM    532 2HA  GLY A  36       3.235   9.783   7.231  1.00  5.32           H  
ATOM    533  N   LEU A  37       2.676   7.891   5.290  1.00  5.22           N  
ATOM    534  CA  LEU A  37       2.897   6.712   4.461  1.00  5.22           C  
ATOM    535  C   LEU A  37       2.759   7.037   2.979  1.00  5.22           C  
ATOM    536  O   LEU A  37       3.495   6.498   2.150  1.00  5.22           O  
ATOM    537  CB  LEU A  37       1.906   5.627   4.873  1.00  5.22           C  
ATOM    538  CG  LEU A  37       2.155   5.050   6.278  1.00  5.22           C  
ATOM    539  CD1 LEU A  37       1.008   4.143   6.681  1.00  5.22           C  
ATOM    540  CD2 LEU A  37       3.472   4.293   6.271  1.00  5.22           C  
ATOM    541  H   LEU A  37       1.894   7.886   5.947  1.00  5.22           H  
ATOM    542  HA  LEU A  37       3.906   6.351   4.642  1.00  5.22           H  
ATOM    543 1HB  LEU A  37       0.902   6.053   4.859  1.00  5.22           H  
ATOM    544 2HB  LEU A  37       1.949   4.813   4.154  1.00  5.22           H  
ATOM    545  HG  LEU A  37       2.209   5.865   6.998  1.00  5.22           H  
ATOM    546 1HD1 LEU A  37       1.189   3.754   7.681  1.00  5.22           H  
ATOM    547 2HD1 LEU A  37       0.079   4.716   6.678  1.00  5.22           H  
ATOM    548 3HD1 LEU A  37       0.937   3.319   5.986  1.00  5.22           H  
ATOM    549 1HD2 LEU A  37       3.662   3.890   7.266  1.00  5.22           H  
ATOM    550 2HD2 LEU A  37       3.417   3.475   5.552  1.00  5.22           H  
ATOM    551 3HD2 LEU A  37       4.279   4.971   5.992  1.00  5.22           H  
ATOM    552  N   GLY A  38       1.834   7.935   2.649  1.00  4.99           N  
ATOM    553  CA  GLY A  38       1.610   8.386   1.289  1.00  4.99           C  
ATOM    554  C   GLY A  38       2.881   9.011   0.740  1.00  4.99           C  
ATOM    555  O   GLY A  38       3.362   8.620  -0.328  1.00  4.99           O  
ATOM    556  H   GLY A  38       1.238   8.320   3.372  1.00  4.99           H  
ATOM    557 1HA  GLY A  38       1.301   7.548   0.665  1.00  4.99           H  
ATOM    558 2HA  GLY A  38       0.803   9.120   1.286  1.00  4.99           H  
ATOM    559  N   LYS A  39       3.437   9.980   1.473  1.00  4.67           N  
ATOM    560  CA  LYS A  39       4.655  10.643   1.030  1.00  4.67           C  
ATOM    561  C   LYS A  39       5.813   9.652   0.919  1.00  4.67           C  
ATOM    562  O   LYS A  39       6.594   9.708  -0.041  1.00  4.67           O  
ATOM    563  CB  LYS A  39       5.008  11.774   1.994  1.00  4.67           C  
ATOM    564  CG  LYS A  39       4.057  12.966   1.920  1.00  4.67           C  
ATOM    565  CD  LYS A  39       4.422  14.038   2.930  1.00  4.67           C  
ATOM    566  CE  LYS A  39       3.459  15.212   2.856  1.00  4.67           C  
ATOM    567  NZ  LYS A  39       3.779  16.255   3.868  1.00  4.67           N  
ATOM    568  H   LYS A  39       2.992  10.267   2.350  1.00  4.67           H  
ATOM    569  HA  LYS A  39       4.479  11.066   0.042  1.00  4.67           H  
ATOM    570 1HB  LYS A  39       4.980  11.391   3.020  1.00  4.67           H  
ATOM    571 2HB  LYS A  39       6.019  12.125   1.799  1.00  4.67           H  
ATOM    572 1HG  LYS A  39       4.082  13.391   0.918  1.00  4.67           H  
ATOM    573 2HG  LYS A  39       3.043  12.622   2.124  1.00  4.67           H  
ATOM    574 1HD  LYS A  39       4.383  13.610   3.934  1.00  4.67           H  
ATOM    575 2HD  LYS A  39       5.434  14.393   2.741  1.00  4.67           H  
ATOM    576 1HE  LYS A  39       3.512  15.654   1.863  1.00  4.67           H  
ATOM    577 2HE  LYS A  39       2.444  14.851   3.029  1.00  4.67           H  
ATOM    578 1HZ  LYS A  39       3.119  17.017   3.789  1.00  4.67           H  
ATOM    579 2HZ  LYS A  39       3.720  15.853   4.794  1.00  4.67           H  
ATOM    580 3HZ  LYS A  39       4.714  16.603   3.711  1.00  4.67           H  
ATOM    581  N   LYS A  40       5.908   8.713   1.871  1.00  4.31           N  
ATOM    582  CA  LYS A  40       6.961   7.714   1.791  1.00  4.31           C  
ATOM    583  C   LYS A  40       6.807   6.913   0.515  1.00  4.31           C  
ATOM    584  O   LYS A  40       7.771   6.720  -0.224  1.00  4.31           O  
ATOM    585  CB  LYS A  40       6.947   6.747   2.970  1.00  4.31           C  
ATOM    586  CG  LYS A  40       8.080   5.720   2.900  1.00  4.31           C  
ATOM    587  CD  LYS A  40       8.050   4.747   4.057  1.00  4.31           C  
ATOM    588  CE  LYS A  40       9.176   3.730   3.927  1.00  4.31           C  
ATOM    589  NZ  LYS A  40       9.105   2.688   4.984  1.00  4.31           N  
ATOM    590  H   LYS A  40       5.260   8.712   2.662  1.00  4.31           H  
ATOM    591  HA  LYS A  40       7.924   8.221   1.760  1.00  4.31           H  
ATOM    592 1HB  LYS A  40       7.028   7.304   3.903  1.00  4.31           H  
ATOM    593 2HB  LYS A  40       6.000   6.209   2.989  1.00  4.31           H  
ATOM    594 1HG  LYS A  40       7.993   5.157   1.967  1.00  4.31           H  
ATOM    595 2HG  LYS A  40       9.037   6.239   2.899  1.00  4.31           H  
ATOM    596 1HD  LYS A  40       8.155   5.287   4.999  1.00  4.31           H  
ATOM    597 2HD  LYS A  40       7.096   4.219   4.063  1.00  4.31           H  
ATOM    598 1HE  LYS A  40       9.115   3.259   2.951  1.00  4.31           H  
ATOM    599 2HE  LYS A  40      10.132   4.246   4.008  1.00  4.31           H  
ATOM    600 1HZ  LYS A  40       9.867   2.028   4.866  1.00  4.31           H  
ATOM    601 2HZ  LYS A  40       9.169   3.118   5.893  1.00  4.31           H  
ATOM    602 3HZ  LYS A  40       8.225   2.196   4.901  1.00  4.31           H  
ATOM    603  N   CYS A  41       5.588   6.456   0.241  1.00  3.96           N  
ATOM    604  CA  CYS A  41       5.345   5.673  -0.947  1.00  3.96           C  
ATOM    605  C   CYS A  41       5.713   6.443  -2.194  1.00  3.96           C  
ATOM    606  O   CYS A  41       6.308   5.884  -3.111  1.00  3.96           O  
ATOM    607  CB  CYS A  41       3.912   5.200  -1.060  1.00  3.96           C  
ATOM    608  SG  CYS A  41       3.684   4.124  -2.499  1.00  3.96           S  
ATOM    609  H   CYS A  41       4.817   6.640   0.880  1.00  3.96           H  
ATOM    610  HA  CYS A  41       5.978   4.794  -0.889  1.00  3.96           H  
ATOM    611 1HB  CYS A  41       3.624   4.657  -0.160  1.00  3.96           H  
ATOM    612 2HB  CYS A  41       3.249   6.061  -1.157  1.00  3.96           H  
ATOM    613  N   LYS A  42       5.369   7.725  -2.263  1.00  3.62           N  
ATOM    614  CA  LYS A  42       5.721   8.467  -3.461  1.00  3.62           C  
ATOM    615  C   LYS A  42       7.237   8.429  -3.663  1.00  3.62           C  
ATOM    616  O   LYS A  42       7.708   8.256  -4.793  1.00  3.62           O  
ATOM    617  CB  LYS A  42       5.225   9.908  -3.364  1.00  3.62           C  
ATOM    618  CG  LYS A  42       3.710  10.051  -3.471  1.00  3.62           C  
ATOM    619  CD  LYS A  42       3.272  11.499  -3.324  1.00  3.62           C  
ATOM    620  CE  LYS A  42       1.759  11.630  -3.400  1.00  3.62           C  
ATOM    621  NZ  LYS A  42       1.318  13.039  -3.225  1.00  3.62           N  
ATOM    622  H   LYS A  42       4.854   8.165  -1.499  1.00  3.62           H  
ATOM    623  HA  LYS A  42       5.249   7.989  -4.318  1.00  3.62           H  
ATOM    624 1HB  LYS A  42       5.531  10.328  -2.405  1.00  3.62           H  
ATOM    625 2HB  LYS A  42       5.685  10.508  -4.147  1.00  3.62           H  
ATOM    626 1HG  LYS A  42       3.380   9.674  -4.437  1.00  3.62           H  
ATOM    627 2HG  LYS A  42       3.240   9.456  -2.692  1.00  3.62           H  
ATOM    628 1HD  LYS A  42       3.611  11.882  -2.360  1.00  3.62           H  
ATOM    629 2HD  LYS A  42       3.721  12.100  -4.113  1.00  3.62           H  
ATOM    630 1HE  LYS A  42       1.416  11.269  -4.368  1.00  3.62           H  
ATOM    631 2HE  LYS A  42       1.310  11.018  -2.615  1.00  3.62           H  
ATOM    632 1HZ  LYS A  42       0.310  13.088  -3.279  1.00  3.62           H  
ATOM    633 2HZ  LYS A  42       1.623  13.377  -2.324  1.00  3.62           H  
ATOM    634 3HZ  LYS A  42       1.722  13.610  -3.953  1.00  3.62           H  
ATOM    635  N   ALA A  43       8.011   8.533  -2.572  1.00  3.33           N  
ATOM    636  CA  ALA A  43       9.464   8.435  -2.677  1.00  3.33           C  
ATOM    637  C   ALA A  43       9.878   7.059  -3.218  1.00  3.33           C  
ATOM    638  O   ALA A  43      10.796   6.956  -4.044  1.00  3.33           O  
ATOM    639  CB  ALA A  43      10.119   8.681  -1.327  1.00  3.33           C  
ATOM    640  H   ALA A  43       7.577   8.695  -1.658  1.00  3.33           H  
ATOM    641  HA  ALA A  43       9.803   9.194  -3.381  1.00  3.33           H  
ATOM    642 1HB  ALA A  43      11.200   8.631  -1.434  1.00  3.33           H  
ATOM    643 2HB  ALA A  43       9.832   9.667  -0.964  1.00  3.33           H  
ATOM    644 3HB  ALA A  43       9.800   7.934  -0.619  1.00  3.33           H  
ATOM    645  N   VAL A  44       9.157   6.009  -2.790  1.00  3.10           N  
ATOM    646  CA  VAL A  44       9.433   4.638  -3.216  1.00  3.10           C  
ATOM    647  C   VAL A  44       9.189   4.479  -4.694  1.00  3.10           C  
ATOM    648  O   VAL A  44       9.997   3.870  -5.397  1.00  3.10           O  
ATOM    649  CB  VAL A  44       8.521   3.610  -2.522  1.00  3.10           C  
ATOM    650  CG1 VAL A  44       8.751   2.236  -3.124  1.00  3.10           C  
ATOM    651  CG2 VAL A  44       8.778   3.601  -1.088  1.00  3.10           C  
ATOM    652  H   VAL A  44       8.417   6.181  -2.105  1.00  3.10           H  
ATOM    653  HA  VAL A  44      10.476   4.407  -2.998  1.00  3.10           H  
ATOM    654  HB  VAL A  44       7.494   3.863  -2.705  1.00  3.10           H  
ATOM    655 1HG1 VAL A  44       8.085   1.520  -2.642  1.00  3.10           H  
ATOM    656 2HG1 VAL A  44       8.536   2.268  -4.192  1.00  3.10           H  
ATOM    657 3HG1 VAL A  44       9.788   1.931  -2.968  1.00  3.10           H  
ATOM    658 1HG2 VAL A  44       8.138   2.869  -0.595  1.00  3.10           H  
ATOM    659 2HG2 VAL A  44       9.778   3.348  -0.978  1.00  3.10           H  
ATOM    660 3HG2 VAL A  44       8.602   4.569  -0.674  1.00  3.10           H  
ATOM    661  N   LYS A  45       8.073   5.040  -5.159  1.00  2.92           N  
ATOM    662  CA  LYS A  45       7.686   4.945  -6.551  1.00  2.92           C  
ATOM    663  C   LYS A  45       8.658   5.743  -7.404  1.00  2.92           C  
ATOM    664  O   LYS A  45       9.037   5.309  -8.490  1.00  2.92           O  
ATOM    665  CB  LYS A  45       6.259   5.460  -6.722  1.00  2.92           C  
ATOM    666  CG  LYS A  45       5.179   4.598  -6.033  1.00  2.92           C  
ATOM    667  CD  LYS A  45       5.002   3.240  -6.687  1.00  2.92           C  
ATOM    668  CE  LYS A  45       3.848   2.471  -6.035  1.00  2.92           C  
ATOM    669  NZ  LYS A  45       3.623   1.150  -6.673  1.00  2.92           N  
ATOM    670  H   LYS A  45       7.464   5.521  -4.498  1.00  2.92           H  
ATOM    671  HA  LYS A  45       7.729   3.902  -6.858  1.00  2.92           H  
ATOM    672 1HB  LYS A  45       6.192   6.465  -6.296  1.00  2.92           H  
ATOM    673 2HB  LYS A  45       6.019   5.535  -7.780  1.00  2.92           H  
ATOM    674 1HG  LYS A  45       5.484   4.431  -5.000  1.00  2.92           H  
ATOM    675 2HG  LYS A  45       4.229   5.127  -6.023  1.00  2.92           H  
ATOM    676 1HD  LYS A  45       4.799   3.362  -7.751  1.00  2.92           H  
ATOM    677 2HD  LYS A  45       5.919   2.664  -6.567  1.00  2.92           H  
ATOM    678 1HE  LYS A  45       4.076   2.313  -4.990  1.00  2.92           H  
ATOM    679 2HE  LYS A  45       2.937   3.062  -6.109  1.00  2.92           H  
ATOM    680 1HZ  LYS A  45       2.851   0.686  -6.199  1.00  2.92           H  
ATOM    681 2HZ  LYS A  45       3.394   1.277  -7.648  1.00  2.92           H  
ATOM    682 3HZ  LYS A  45       4.455   0.588  -6.592  1.00  2.92           H  
ATOM    683  N   GLY A  46       9.125   6.880  -6.892  1.00  2.77           N  
ATOM    684  CA  GLY A  46      10.108   7.676  -7.609  1.00  2.77           C  
ATOM    685  C   GLY A  46      11.347   6.820  -7.842  1.00  2.77           C  
ATOM    686  O   GLY A  46      11.839   6.689  -8.969  1.00  2.77           O  
ATOM    687  H   GLY A  46       8.767   7.222  -6.000  1.00  2.77           H  
ATOM    688 1HA  GLY A  46       9.695   8.015  -8.558  1.00  2.77           H  
ATOM    689 2HA  GLY A  46      10.364   8.554  -7.017  1.00  2.77           H  
ATOM    690  N   LEU A  47      11.853   6.238  -6.759  1.00  2.66           N  
ATOM    691  CA  LEU A  47      13.033   5.401  -6.821  1.00  2.66           C  
ATOM    692  C   LEU A  47      12.800   4.234  -7.788  1.00  2.66           C  
ATOM    693  O   LEU A  47      13.638   3.958  -8.647  1.00  2.66           O  
ATOM    694  CB  LEU A  47      13.410   4.885  -5.437  1.00  2.66           C  
ATOM    695  CG  LEU A  47      14.769   4.241  -5.373  1.00  2.66           C  
ATOM    696  CD1 LEU A  47      15.279   4.297  -3.968  1.00  2.66           C  
ATOM    697  CD2 LEU A  47      14.697   2.854  -5.852  1.00  2.66           C  
ATOM    698  H   LEU A  47      11.403   6.393  -5.854  1.00  2.66           H  
ATOM    699  HA  LEU A  47      13.860   5.997  -7.198  1.00  2.66           H  
ATOM    700 1HB  LEU A  47      13.382   5.715  -4.731  1.00  2.66           H  
ATOM    701 2HB  LEU A  47      12.668   4.146  -5.124  1.00  2.66           H  
ATOM    702  HG  LEU A  47      15.455   4.805  -5.996  1.00  2.66           H  
ATOM    703 1HD1 LEU A  47      16.262   3.865  -3.939  1.00  2.66           H  
ATOM    704 2HD1 LEU A  47      15.330   5.334  -3.639  1.00  2.66           H  
ATOM    705 3HD1 LEU A  47      14.608   3.738  -3.318  1.00  2.66           H  
ATOM    706 1HD2 LEU A  47      15.678   2.433  -5.796  1.00  2.66           H  
ATOM    707 2HD2 LEU A  47      14.025   2.302  -5.220  1.00  2.66           H  
ATOM    708 3HD2 LEU A  47      14.344   2.823  -6.880  1.00  2.66           H  
ATOM    709  N   ALA A  48      11.666   3.540  -7.652  1.00  2.57           N  
ATOM    710  CA  ALA A  48      11.373   2.414  -8.526  1.00  2.57           C  
ATOM    711  C   ALA A  48      11.365   2.841  -9.998  1.00  2.57           C  
ATOM    712  O   ALA A  48      11.840   2.093 -10.859  1.00  2.57           O  
ATOM    713  CB  ALA A  48      10.032   1.816  -8.159  1.00  2.57           C  
ATOM    714  H   ALA A  48      11.001   3.790  -6.924  1.00  2.57           H  
ATOM    715  HA  ALA A  48      12.150   1.666  -8.386  1.00  2.57           H  
ATOM    716 1HB  ALA A  48       9.826   0.959  -8.796  1.00  2.57           H  
ATOM    717 2HB  ALA A  48      10.051   1.503  -7.114  1.00  2.57           H  
ATOM    718 3HB  ALA A  48       9.258   2.568  -8.297  1.00  2.57           H  
ATOM    719  N   LYS A  49      10.861   4.040 -10.303  1.00  2.50           N  
ATOM    720  CA  LYS A  49      10.887   4.518 -11.677  1.00  2.50           C  
ATOM    721  C   LYS A  49      12.330   4.710 -12.131  1.00  2.50           C  
ATOM    722  O   LYS A  49      12.659   4.431 -13.288  1.00  2.50           O  
ATOM    723  CB  LYS A  49      10.068   5.797 -11.841  1.00  2.50           C  
ATOM    724  CG  LYS A  49       8.549   5.578 -11.749  1.00  2.50           C  
ATOM    725  CD  LYS A  49       7.781   6.886 -11.871  1.00  2.50           C  
ATOM    726  CE  LYS A  49       6.279   6.658 -11.763  1.00  2.50           C  
ATOM    727  NZ  LYS A  49       5.514   7.933 -11.854  1.00  2.50           N  
ATOM    728  H   LYS A  49      10.439   4.622  -9.576  1.00  2.50           H  
ATOM    729  HA  LYS A  49      10.437   3.756 -12.312  1.00  2.50           H  
ATOM    730 1HB  LYS A  49      10.349   6.506 -11.062  1.00  2.50           H  
ATOM    731 2HB  LYS A  49      10.294   6.257 -12.801  1.00  2.50           H  
ATOM    732 1HG  LYS A  49       8.237   4.914 -12.553  1.00  2.50           H  
ATOM    733 2HG  LYS A  49       8.304   5.104 -10.808  1.00  2.50           H  
ATOM    734 1HD  LYS A  49       8.096   7.559 -11.070  1.00  2.50           H  
ATOM    735 2HD  LYS A  49       8.005   7.355 -12.828  1.00  2.50           H  
ATOM    736 1HE  LYS A  49       5.962   5.996 -12.566  1.00  2.50           H  
ATOM    737 2HE  LYS A  49       6.061   6.182 -10.804  1.00  2.50           H  
ATOM    738 1HZ  LYS A  49       4.526   7.740 -11.778  1.00  2.50           H  
ATOM    739 2HZ  LYS A  49       5.796   8.549 -11.104  1.00  2.50           H  
ATOM    740 3HZ  LYS A  49       5.702   8.377 -12.741  1.00  2.50           H  
ATOM    741  N   ASN A  50      13.205   5.156 -11.226  1.00  2.44           N  
ATOM    742  CA  ASN A  50      14.609   5.307 -11.587  1.00  2.44           C  
ATOM    743  C   ASN A  50      15.196   3.928 -11.907  1.00  2.44           C  
ATOM    744  O   ASN A  50      16.021   3.791 -12.816  1.00  2.44           O  
ATOM    745  CB  ASN A  50      15.393   5.991 -10.480  1.00  2.44           C  
ATOM    746  CG  ASN A  50      15.076   7.450 -10.359  1.00  2.44           C  
ATOM    747  OD1 ASN A  50      14.589   8.091 -11.300  1.00  2.44           O  
ATOM    748  ND2 ASN A  50      15.346   7.999  -9.202  1.00  2.44           N  
ATOM    749  H   ASN A  50      12.880   5.410 -10.289  1.00  2.44           H  
ATOM    750  HA  ASN A  50      14.677   5.914 -12.489  1.00  2.44           H  
ATOM    751 1HB  ASN A  50      15.209   5.515  -9.532  1.00  2.44           H  
ATOM    752 2HB  ASN A  50      16.456   5.891 -10.686  1.00  2.44           H  
ATOM    753 1HD2 ASN A  50      15.154   8.969  -9.054  1.00  2.44           H  
ATOM    754 2HD2 ASN A  50      15.736   7.450  -8.466  1.00  2.44           H  
ATOM    755  N   ALA A  51      14.761   2.894 -11.168  1.00  2.41           N  
ATOM    756  CA  ALA A  51      15.236   1.542 -11.448  1.00  2.41           C  
ATOM    757  C   ALA A  51      14.800   1.143 -12.849  1.00  2.41           C  
ATOM    758  O   ALA A  51      15.570   0.565 -13.620  1.00  2.41           O  
ATOM    759  CB  ALA A  51      14.698   0.541 -10.434  1.00  2.41           C  
ATOM    760  H   ALA A  51      14.110   3.075 -10.402  1.00  2.41           H  
ATOM    761  HA  ALA A  51      16.323   1.542 -11.409  1.00  2.41           H  
ATOM    762 1HB  ALA A  51      15.079  -0.451 -10.664  1.00  2.41           H  
ATOM    763 2HB  ALA A  51      14.998   0.815  -9.441  1.00  2.41           H  
ATOM    764 3HB  ALA A  51      13.621   0.521 -10.474  1.00  2.41           H  
ATOM    765  N   ALA A  52      13.561   1.487 -13.201  1.00  2.39           N  
ATOM    766  CA  ALA A  52      13.072   1.163 -14.528  1.00  2.39           C  
ATOM    767  C   ALA A  52      13.916   1.867 -15.582  1.00  2.39           C  
ATOM    768  O   ALA A  52      14.254   1.279 -16.616  1.00  2.39           O  
ATOM    769  CB  ALA A  52      11.616   1.561 -14.659  1.00  2.39           C  
ATOM    770  H   ALA A  52      12.953   1.946 -12.521  1.00  2.39           H  
ATOM    771  HA  ALA A  52      13.163   0.088 -14.674  1.00  2.39           H  
ATOM    772 1HB  ALA A  52      11.253   1.295 -15.648  1.00  2.39           H  
ATOM    773 2HB  ALA A  52      11.030   1.041 -13.901  1.00  2.39           H  
ATOM    774 3HB  ALA A  52      11.515   2.629 -14.517  1.00  2.39           H  
ATOM    775  N   ALA A  53      14.286   3.122 -15.311  1.00  2.39           N  
ATOM    776  CA  ALA A  53      15.112   3.880 -16.235  1.00  2.39           C  
ATOM    777  C   ALA A  53      16.467   3.210 -16.413  1.00  2.39           C  
ATOM    778  O   ALA A  53      16.980   3.147 -17.535  1.00  2.39           O  
ATOM    779  CB  ALA A  53      15.284   5.305 -15.746  1.00  2.39           C  
ATOM    780  H   ALA A  53      13.954   3.563 -14.453  1.00  2.39           H  
ATOM    781  HA  ALA A  53      14.609   3.896 -17.201  1.00  2.39           H  
ATOM    782 1HB  ALA A  53      15.881   5.866 -16.461  1.00  2.39           H  
ATOM    783 2HB  ALA A  53      14.303   5.769 -15.641  1.00  2.39           H  
ATOM    784 3HB  ALA A  53      15.783   5.302 -14.787  1.00  2.39           H  
ATOM    785  N   ALA A  54      17.035   2.686 -15.312  1.00  2.41           N  
ATOM    786  CA  ALA A  54      18.319   1.986 -15.348  1.00  2.41           C  
ATOM    787  C   ALA A  54      18.221   0.749 -16.245  1.00  2.41           C  
ATOM    788  O   ALA A  54      19.136   0.461 -17.025  1.00  2.41           O  
ATOM    789  CB  ALA A  54      18.757   1.608 -13.939  1.00  2.41           C  
ATOM    790  H   ALA A  54      16.561   2.806 -14.414  1.00  2.41           H  
ATOM    791  HA  ALA A  54      19.061   2.659 -15.780  1.00  2.41           H  
ATOM    792 1HB  ALA A  54      19.728   1.113 -13.975  1.00  2.41           H  
ATOM    793 2HB  ALA A  54      18.830   2.508 -13.330  1.00  2.41           H  
ATOM    794 3HB  ALA A  54      18.034   0.944 -13.496  1.00  2.41           H  
ATOM    795  N   THR A  55      17.072   0.059 -16.181  1.00  2.45           N  
ATOM    796  CA  THR A  55      16.840  -1.112 -17.022  1.00  2.45           C  
ATOM    797  C   THR A  55      16.809  -0.678 -18.481  1.00  2.45           C  
ATOM    798  O   THR A  55      17.384  -1.333 -19.354  1.00  2.45           O  
ATOM    799  CB  THR A  55      15.512  -1.821 -16.704  1.00  2.45           C  
ATOM    800  OG1 THR A  55      15.499  -2.270 -15.358  1.00  2.45           O  
ATOM    801  CG2 THR A  55      15.359  -3.015 -17.618  1.00  2.45           C  
ATOM    802  H   THR A  55      16.363   0.341 -15.501  1.00  2.45           H  
ATOM    803  HA  THR A  55      17.661  -1.813 -16.891  1.00  2.45           H  
ATOM    804  HB  THR A  55      14.684  -1.141 -16.861  1.00  2.45           H  
ATOM    805  HG1 THR A  55      15.598  -1.503 -14.768  1.00  2.45           H  
ATOM    806 1HG2 THR A  55      14.420  -3.520 -17.399  1.00  2.45           H  
ATOM    807 2HG2 THR A  55      15.360  -2.679 -18.655  1.00  2.45           H  
ATOM    808 3HG2 THR A  55      16.189  -3.702 -17.456  1.00  2.45           H  
ATOM    809  N   GLY A  56      16.126   0.435 -18.738  1.00  2.49           N  
ATOM    810  CA  GLY A  56      16.024   0.994 -20.071  1.00  2.49           C  
ATOM    811  C   GLY A  56      17.409   1.282 -20.638  1.00  2.49           C  
ATOM    812  O   GLY A  56      17.740   0.828 -21.735  1.00  2.49           O  
ATOM    813  H   GLY A  56      15.650   0.904 -17.967  1.00  2.49           H  
ATOM    814 1HA  GLY A  56      15.491   0.301 -20.721  1.00  2.49           H  
ATOM    815 2HA  GLY A  56      15.445   1.916 -20.027  1.00  2.49           H  
ATOM    816  N   GLU A  57      18.221   2.042 -19.892  1.00  2.55           N  
ATOM    817  CA  GLU A  57      19.556   2.390 -20.369  1.00  2.55           C  
ATOM    818  C   GLU A  57      20.377   1.119 -20.631  1.00  2.55           C  
ATOM    819  O   GLU A  57      21.119   1.053 -21.619  1.00  2.55           O  
ATOM    820  CB  GLU A  57      20.270   3.314 -19.380  1.00  2.55           C  
ATOM    821  CG  GLU A  57      21.565   3.938 -19.932  1.00  2.55           C  
ATOM    822  CD  GLU A  57      22.250   4.904 -18.964  1.00  2.55           C  
ATOM    823  OE1 GLU A  57      21.842   4.983 -17.828  1.00  2.55           O  
ATOM    824  OE2 GLU A  57      23.146   5.596 -19.389  1.00  2.55           O  
ATOM    825  H   GLU A  57      17.887   2.387 -18.991  1.00  2.55           H  
ATOM    826  HA  GLU A  57      19.453   2.924 -21.313  1.00  2.55           H  
ATOM    827 1HB  GLU A  57      19.597   4.120 -19.086  1.00  2.55           H  
ATOM    828 2HB  GLU A  57      20.515   2.751 -18.477  1.00  2.55           H  
ATOM    829 1HG  GLU A  57      22.254   3.144 -20.197  1.00  2.55           H  
ATOM    830 2HG  GLU A  57      21.321   4.473 -20.847  1.00  2.55           H  
ATOM    831  N   PHE A  58      20.216   0.093 -19.777  1.00  2.60           N  
ATOM    832  CA  PHE A  58      20.902  -1.175 -19.991  1.00  2.60           C  
ATOM    833  C   PHE A  58      20.516  -1.726 -21.348  1.00  2.60           C  
ATOM    834  O   PHE A  58      21.380  -2.043 -22.167  1.00  2.60           O  
ATOM    835  CB  PHE A  58      20.534  -2.215 -18.920  1.00  2.60           C  
ATOM    836  CG  PHE A  58      21.112  -3.561 -19.161  1.00  2.60           C  
ATOM    837  CD1 PHE A  58      22.408  -3.849 -18.841  1.00  2.60           C  
ATOM    838  CD2 PHE A  58      20.335  -4.554 -19.731  1.00  2.60           C  
ATOM    839  CE1 PHE A  58      22.931  -5.107 -19.085  1.00  2.60           C  
ATOM    840  CE2 PHE A  58      20.852  -5.803 -19.975  1.00  2.60           C  
ATOM    841  CZ  PHE A  58      22.158  -6.078 -19.651  1.00  2.60           C  
ATOM    842  H   PHE A  58      19.623   0.205 -18.953  1.00  2.60           H  
ATOM    843  HA  PHE A  58      21.977  -1.002 -19.974  1.00  2.60           H  
ATOM    844 1HB  PHE A  58      20.851  -1.882 -17.947  1.00  2.60           H  
ATOM    845 2HB  PHE A  58      19.472  -2.328 -18.874  1.00  2.60           H  
ATOM    846  HD1 PHE A  58      23.034  -3.082 -18.391  1.00  2.60           H  
ATOM    847  HD2 PHE A  58      19.299  -4.332 -19.989  1.00  2.60           H  
ATOM    848  HE1 PHE A  58      23.965  -5.319 -18.825  1.00  2.60           H  
ATOM    849  HE2 PHE A  58      20.230  -6.573 -20.426  1.00  2.60           H  
ATOM    850  HZ  PHE A  58      22.574  -7.065 -19.843  1.00  2.60           H  
ATOM    851  N   ALA A  59      19.213  -1.807 -21.609  1.00  2.64           N  
ATOM    852  CA  ALA A  59      18.751  -2.353 -22.869  1.00  2.64           C  
ATOM    853  C   ALA A  59      19.315  -1.559 -24.039  1.00  2.64           C  
ATOM    854  O   ALA A  59      19.686  -2.142 -25.061  1.00  2.64           O  
ATOM    855  CB  ALA A  59      17.236  -2.349 -22.909  1.00  2.64           C  
ATOM    856  H   ALA A  59      18.535  -1.508 -20.905  1.00  2.64           H  
ATOM    857  HA  ALA A  59      19.111  -3.378 -22.948  1.00  2.64           H  
ATOM    858 1HB  ALA A  59      16.894  -2.779 -23.848  1.00  2.64           H  
ATOM    859 2HB  ALA A  59      16.851  -2.934 -22.074  1.00  2.64           H  
ATOM    860 3HB  ALA A  59      16.877  -1.324 -22.827  1.00  2.64           H  
ATOM    861  N   ASP A  60      19.406  -0.231 -23.906  1.00  2.69           N  
ATOM    862  CA  ASP A  60      19.969   0.549 -25.000  1.00  2.69           C  
ATOM    863  C   ASP A  60      21.431   0.181 -25.230  1.00  2.69           C  
ATOM    864  O   ASP A  60      21.867   0.046 -26.375  1.00  2.69           O  
ATOM    865  CB  ASP A  60      19.798   2.054 -24.775  1.00  2.69           C  
ATOM    866  CG  ASP A  60      18.316   2.572 -24.985  1.00  2.69           C  
ATOM    867  OD1 ASP A  60      17.480   1.846 -25.544  1.00  2.69           O  
ATOM    868  OD2 ASP A  60      18.058   3.694 -24.613  1.00  2.69           O  
ATOM    869  H   ASP A  60      19.069   0.221 -23.053  1.00  2.69           H  
ATOM    870  HA  ASP A  60      19.434   0.303 -25.901  1.00  2.69           H  
ATOM    871 1HB  ASP A  60      20.106   2.291 -23.756  1.00  2.69           H  
ATOM    872 2HB  ASP A  60      20.460   2.597 -25.448  1.00  2.69           H  
ATOM    873  N   GLY A  61      22.189  -0.047 -24.158  1.00  2.77           N  
ATOM    874  CA  GLY A  61      23.585  -0.435 -24.322  1.00  2.77           C  
ATOM    875  C   GLY A  61      23.705  -1.758 -25.083  1.00  2.77           C  
ATOM    876  O   GLY A  61      24.611  -1.936 -25.907  1.00  2.77           O  
ATOM    877  H   GLY A  61      21.795   0.079 -23.221  1.00  2.77           H  
ATOM    878 1HA  GLY A  61      24.118   0.344 -24.861  1.00  2.77           H  
ATOM    879 2HA  GLY A  61      24.049  -0.526 -23.341  1.00  2.77           H  
ATOM    880  N   VAL A  62      22.760  -2.674 -24.826  1.00  2.88           N  
ATOM    881  CA  VAL A  62      22.765  -3.978 -25.468  1.00  2.88           C  
ATOM    882  C   VAL A  62      22.424  -3.839 -26.939  1.00  2.88           C  
ATOM    883  O   VAL A  62      23.082  -4.436 -27.793  1.00  2.88           O  
ATOM    884  CB  VAL A  62      21.756  -4.947 -24.833  1.00  2.88           C  
ATOM    885  CG1 VAL A  62      21.735  -6.221 -25.650  1.00  2.88           C  
ATOM    886  CG2 VAL A  62      22.113  -5.235 -23.392  1.00  2.88           C  
ATOM    887  H   VAL A  62      22.051  -2.453 -24.119  1.00  2.88           H  
ATOM    888  HA  VAL A  62      23.763  -4.408 -25.380  1.00  2.88           H  
ATOM    889  HB  VAL A  62      20.759  -4.508 -24.876  1.00  2.88           H  
ATOM    890 1HG1 VAL A  62      21.007  -6.911 -25.227  1.00  2.88           H  
ATOM    891 2HG1 VAL A  62      21.460  -5.988 -26.679  1.00  2.88           H  
ATOM    892 3HG1 VAL A  62      22.725  -6.681 -25.635  1.00  2.88           H  
ATOM    893 1HG2 VAL A  62      21.384  -5.919 -22.971  1.00  2.88           H  
ATOM    894 2HG2 VAL A  62      23.105  -5.676 -23.336  1.00  2.88           H  
ATOM    895 3HG2 VAL A  62      22.089  -4.319 -22.840  1.00  2.88           H  
ATOM    896  N   LYS A  63      21.392  -3.047 -27.237  1.00  3.03           N  
ATOM    897  CA  LYS A  63      20.996  -2.842 -28.619  1.00  3.03           C  
ATOM    898  C   LYS A  63      22.129  -2.188 -29.400  1.00  3.03           C  
ATOM    899  O   LYS A  63      22.388  -2.571 -30.541  1.00  3.03           O  
ATOM    900  CB  LYS A  63      19.730  -1.991 -28.680  1.00  3.03           C  
ATOM    901  CG  LYS A  63      18.447  -2.721 -28.215  1.00  3.03           C  
ATOM    902  CD  LYS A  63      17.212  -1.838 -28.397  1.00  3.03           C  
ATOM    903  CE  LYS A  63      17.305  -0.681 -27.423  1.00  3.03           C  
ATOM    904  NZ  LYS A  63      16.119   0.187 -27.373  1.00  3.03           N  
ATOM    905  H   LYS A  63      20.874  -2.590 -26.487  1.00  3.03           H  
ATOM    906  HA  LYS A  63      20.788  -3.810 -29.069  1.00  3.03           H  
ATOM    907 1HB  LYS A  63      19.861  -1.114 -28.043  1.00  3.03           H  
ATOM    908 2HB  LYS A  63      19.576  -1.640 -29.698  1.00  3.03           H  
ATOM    909 1HG  LYS A  63      18.320  -3.638 -28.788  1.00  3.03           H  
ATOM    910 2HG  LYS A  63      18.544  -2.984 -27.162  1.00  3.03           H  
ATOM    911 1HD  LYS A  63      17.168  -1.456 -29.416  1.00  3.03           H  
ATOM    912 2HD  LYS A  63      16.308  -2.411 -28.192  1.00  3.03           H  
ATOM    913 1HE  LYS A  63      17.479  -1.082 -26.425  1.00  3.03           H  
ATOM    914 2HE  LYS A  63      18.155  -0.072 -27.714  1.00  3.03           H  
ATOM    915 1HZ  LYS A  63      16.359   0.920 -26.674  1.00  3.03           H  
ATOM    916 2HZ  LYS A  63      15.946   0.606 -28.269  1.00  3.03           H  
ATOM    917 3HZ  LYS A  63      15.313  -0.332 -27.076  1.00  3.03           H  
ATOM    918  N   LEU A  64      22.847  -1.243 -28.786  1.00  3.22           N  
ATOM    919  CA  LEU A  64      23.964  -0.625 -29.481  1.00  3.22           C  
ATOM    920  C   LEU A  64      25.039  -1.657 -29.761  1.00  3.22           C  
ATOM    921  O   LEU A  64      25.598  -1.701 -30.859  1.00  3.22           O  
ATOM    922  CB  LEU A  64      24.540   0.518 -28.649  1.00  3.22           C  
ATOM    923  CG  LEU A  64      23.641   1.746 -28.530  1.00  3.22           C  
ATOM    924  CD1 LEU A  64      24.223   2.700 -27.496  1.00  3.22           C  
ATOM    925  CD2 LEU A  64      23.534   2.405 -29.893  1.00  3.22           C  
ATOM    926  H   LEU A  64      22.598  -0.933 -27.845  1.00  3.22           H  
ATOM    927  HA  LEU A  64      23.606  -0.228 -30.429  1.00  3.22           H  
ATOM    928 1HB  LEU A  64      24.725   0.146 -27.641  1.00  3.22           H  
ATOM    929 2HB  LEU A  64      25.487   0.828 -29.083  1.00  3.22           H  
ATOM    930  HG  LEU A  64      22.653   1.449 -28.201  1.00  3.22           H  
ATOM    931 1HD1 LEU A  64      23.580   3.574 -27.406  1.00  3.22           H  
ATOM    932 2HD1 LEU A  64      24.279   2.192 -26.533  1.00  3.22           H  
ATOM    933 3HD1 LEU A  64      25.219   3.010 -27.804  1.00  3.22           H  
ATOM    934 1HD2 LEU A  64      22.890   3.281 -29.823  1.00  3.22           H  
ATOM    935 2HD2 LEU A  64      24.526   2.708 -30.229  1.00  3.22           H  
ATOM    936 3HD2 LEU A  64      23.111   1.696 -30.602  1.00  3.22           H  
ATOM    937  N   ALA A  65      25.307  -2.534 -28.789  1.00  3.46           N  
ATOM    938  CA  ALA A  65      26.314  -3.549 -29.026  1.00  3.46           C  
ATOM    939  C   ALA A  65      25.905  -4.417 -30.202  1.00  3.46           C  
ATOM    940  O   ALA A  65      26.690  -4.648 -31.128  1.00  3.46           O  
ATOM    941  CB  ALA A  65      26.481  -4.417 -27.794  1.00  3.46           C  
ATOM    942  H   ALA A  65      24.846  -2.469 -27.880  1.00  3.46           H  
ATOM    943  HA  ALA A  65      27.258  -3.059 -29.262  1.00  3.46           H  
ATOM    944 1HB  ALA A  65      27.235  -5.160 -28.002  1.00  3.46           H  
ATOM    945 2HB  ALA A  65      26.783  -3.804 -26.949  1.00  3.46           H  
ATOM    946 3HB  ALA A  65      25.542  -4.909 -27.562  1.00  3.46           H  
ATOM    947  N   ALA A  66      24.627  -4.806 -30.227  1.00  3.72           N  
ATOM    948  CA  ALA A  66      24.123  -5.644 -31.296  1.00  3.72           C  
ATOM    949  C   ALA A  66      24.260  -4.959 -32.650  1.00  3.72           C  
ATOM    950  O   ALA A  66      24.685  -5.574 -33.633  1.00  3.72           O  
ATOM    951  CB  ALA A  66      22.671  -5.991 -31.034  1.00  3.72           C  
ATOM    952  H   ALA A  66      24.012  -4.556 -29.452  1.00  3.72           H  
ATOM    953  HA  ALA A  66      24.709  -6.557 -31.309  1.00  3.72           H  
ATOM    954 1HB  ALA A  66      22.305  -6.643 -31.822  1.00  3.72           H  
ATOM    955 2HB  ALA A  66      22.590  -6.493 -30.070  1.00  3.72           H  
ATOM    956 3HB  ALA A  66      22.082  -5.078 -31.015  1.00  3.72           H  
ATOM    957  N   LYS A  67      23.983  -3.655 -32.691  1.00  3.96           N  
ATOM    958  CA  LYS A  67      24.102  -2.912 -33.933  1.00  3.96           C  
ATOM    959  C   LYS A  67      25.536  -2.895 -34.448  1.00  3.96           C  
ATOM    960  O   LYS A  67      25.762  -2.994 -35.659  1.00  3.96           O  
ATOM    961  CB  LYS A  67      23.568  -1.488 -33.771  1.00  3.96           C  
ATOM    962  CG  LYS A  67      22.040  -1.412 -33.646  1.00  3.96           C  
ATOM    963  CD  LYS A  67      21.544   0.016 -33.461  1.00  3.96           C  
ATOM    964  CE  LYS A  67      20.019   0.051 -33.358  1.00  3.96           C  
ATOM    965  NZ  LYS A  67      19.493   1.439 -33.187  1.00  3.96           N  
ATOM    966  H   LYS A  67      23.639  -3.185 -31.853  1.00  3.96           H  
ATOM    967  HA  LYS A  67      23.491  -3.412 -34.683  1.00  3.96           H  
ATOM    968 1HB  LYS A  67      23.998  -1.045 -32.873  1.00  3.96           H  
ATOM    969 2HB  LYS A  67      23.877  -0.881 -34.619  1.00  3.96           H  
ATOM    970 1HG  LYS A  67      21.592  -1.823 -34.549  1.00  3.96           H  
ATOM    971 2HG  LYS A  67      21.714  -2.013 -32.808  1.00  3.96           H  
ATOM    972 1HD  LYS A  67      21.971   0.429 -32.545  1.00  3.96           H  
ATOM    973 2HD  LYS A  67      21.862   0.630 -34.301  1.00  3.96           H  
ATOM    974 1HE  LYS A  67      19.597  -0.377 -34.265  1.00  3.96           H  
ATOM    975 2HE  LYS A  67      19.707  -0.553 -32.502  1.00  3.96           H  
ATOM    976 1HZ  LYS A  67      18.485   1.410 -33.129  1.00  3.96           H  
ATOM    977 2HZ  LYS A  67      19.864   1.846 -32.343  1.00  3.96           H  
ATOM    978 3HZ  LYS A  67      19.767   2.001 -33.980  1.00  3.96           H  
ATOM    979  N   THR A  68      26.526  -2.840 -33.549  1.00  4.17           N  
ATOM    980  CA  THR A  68      27.928  -2.790 -33.977  1.00  4.17           C  
ATOM    981  C   THR A  68      28.483  -4.164 -34.397  1.00  4.17           C  
ATOM    982  O   THR A  68      29.463  -4.663 -33.846  1.00  4.17           O  
ATOM    983  CB  THR A  68      28.829  -2.175 -32.882  1.00  4.17           C  
ATOM    984  OG1 THR A  68      28.735  -2.923 -31.659  1.00  4.17           O  
ATOM    985  CG2 THR A  68      28.394  -0.736 -32.619  1.00  4.17           C  
ATOM    986  H   THR A  68      26.296  -2.778 -32.553  1.00  4.17           H  
ATOM    987  HA  THR A  68      27.985  -2.136 -34.845  1.00  4.17           H  
ATOM    988  HB  THR A  68      29.864  -2.175 -33.214  1.00  4.17           H  
ATOM    989  HG1 THR A  68      27.903  -3.456 -31.610  1.00  4.17           H  
ATOM    990 1HG2 THR A  68      29.031  -0.299 -31.851  1.00  4.17           H  
ATOM    991 2HG2 THR A  68      28.478  -0.159 -33.536  1.00  4.17           H  
ATOM    992 3HG2 THR A  68      27.364  -0.726 -32.281  1.00  4.17           H  
ATOM    993  N   GLY A  69      27.820  -4.797 -35.359  1.00  4.29           N  
ATOM    994  CA  GLY A  69      28.247  -6.075 -35.921  1.00  4.29           C  
ATOM    995  C   GLY A  69      28.053  -7.256 -34.974  1.00  4.29           C  
ATOM    996  O   GLY A  69      28.693  -8.293 -35.144  1.00  4.29           O  
ATOM    997  H   GLY A  69      27.008  -4.320 -35.737  1.00  4.29           H  
ATOM    998 1HA  GLY A  69      27.688  -6.257 -36.839  1.00  4.29           H  
ATOM    999 2HA  GLY A  69      29.297  -6.007 -36.204  1.00  4.29           H  
ATOM   1000  N   GLY A  70      27.245  -7.084 -33.927  1.00  4.31           N  
ATOM   1001  CA  GLY A  70      27.073  -8.120 -32.921  1.00  4.31           C  
ATOM   1002  C   GLY A  70      28.223  -8.130 -31.901  1.00  4.31           C  
ATOM   1003  O   GLY A  70      28.267  -8.998 -31.025  1.00  4.31           O  
ATOM   1004  H   GLY A  70      26.684  -6.239 -33.835  1.00  4.31           H  
ATOM   1005 1HA  GLY A  70      26.129  -7.965 -32.408  1.00  4.31           H  
ATOM   1006 2HA  GLY A  70      27.012  -9.089 -33.411  1.00  4.31           H  
ATOM   1007  N   VAL A  71      29.161  -7.186 -32.019  1.00  4.24           N  
ATOM   1008  CA  VAL A  71      30.326  -7.151 -31.154  1.00  4.24           C  
ATOM   1009  C   VAL A  71      30.128  -6.375 -29.866  1.00  4.24           C  
ATOM   1010  O   VAL A  71      29.773  -5.195 -29.859  1.00  4.24           O  
ATOM   1011  CB  VAL A  71      31.512  -6.542 -31.922  1.00  4.24           C  
ATOM   1012  CG1 VAL A  71      32.736  -6.426 -31.015  1.00  4.24           C  
ATOM   1013  CG2 VAL A  71      31.804  -7.404 -33.141  1.00  4.24           C  
ATOM   1014  H   VAL A  71      29.089  -6.470 -32.743  1.00  4.24           H  
ATOM   1015  HA  VAL A  71      30.579  -8.179 -30.897  1.00  4.24           H  
ATOM   1016  HB  VAL A  71      31.247  -5.534 -32.247  1.00  4.24           H  
ATOM   1017 1HG1 VAL A  71      33.558  -5.981 -31.576  1.00  4.24           H  
ATOM   1018 2HG1 VAL A  71      32.502  -5.793 -30.165  1.00  4.24           H  
ATOM   1019 3HG1 VAL A  71      33.029  -7.414 -30.664  1.00  4.24           H  
ATOM   1020 1HG2 VAL A  71      32.631  -6.971 -33.704  1.00  4.24           H  
ATOM   1021 2HG2 VAL A  71      32.068  -8.411 -32.823  1.00  4.24           H  
ATOM   1022 3HG2 VAL A  71      30.916  -7.444 -33.777  1.00  4.24           H  
ATOM   1023  N   TYR A  72      30.434  -7.007 -28.749  1.00  4.10           N  
ATOM   1024  CA  TYR A  72      30.273  -6.331 -27.477  1.00  4.10           C  
ATOM   1025  C   TYR A  72      31.458  -5.438 -27.170  1.00  4.10           C  
ATOM   1026  O   TYR A  72      32.348  -5.769 -26.387  1.00  4.10           O  
ATOM   1027  CB  TYR A  72      29.962  -7.342 -26.389  1.00  4.10           C  
ATOM   1028  CG  TYR A  72      28.554  -7.859 -26.587  1.00  4.10           C  
ATOM   1029  CD1 TYR A  72      28.329  -8.970 -27.378  1.00  4.10           C  
ATOM   1030  CD2 TYR A  72      27.480  -7.197 -25.988  1.00  4.10           C  
ATOM   1031  CE1 TYR A  72      27.043  -9.421 -27.583  1.00  4.10           C  
ATOM   1032  CE2 TYR A  72      26.186  -7.652 -26.188  1.00  4.10           C  
ATOM   1033  CZ  TYR A  72      25.969  -8.761 -26.987  1.00  4.10           C  
ATOM   1034  OH  TYR A  72      24.690  -9.225 -27.201  1.00  4.10           O  
ATOM   1035  H   TYR A  72      30.742  -7.968 -28.784  1.00  4.10           H  
ATOM   1036  HA  TYR A  72      29.411  -5.676 -27.549  1.00  4.10           H  
ATOM   1037 1HB  TYR A  72      30.659  -8.181 -26.432  1.00  4.10           H  
ATOM   1038 2HB  TYR A  72      30.036  -6.878 -25.405  1.00  4.10           H  
ATOM   1039  HD1 TYR A  72      29.167  -9.483 -27.853  1.00  4.10           H  
ATOM   1040  HD2 TYR A  72      27.661  -6.318 -25.365  1.00  4.10           H  
ATOM   1041  HE1 TYR A  72      26.870 -10.292 -28.215  1.00  4.10           H  
ATOM   1042  HE2 TYR A  72      25.345  -7.133 -25.724  1.00  4.10           H  
ATOM   1043  HH  TYR A  72      24.728 -10.011 -27.754  1.00  4.10           H  
ATOM   1044  N   ASP A  73      31.433  -4.288 -27.834  1.00  3.89           N  
ATOM   1045  CA  ASP A  73      32.458  -3.263 -27.752  1.00  3.89           C  
ATOM   1046  C   ASP A  73      32.652  -2.916 -26.304  1.00  3.89           C  
ATOM   1047  O   ASP A  73      31.680  -2.865 -25.541  1.00  3.89           O  
ATOM   1048  CB  ASP A  73      32.072  -1.992 -28.515  1.00  3.89           C  
ATOM   1049  CG  ASP A  73      33.231  -0.967 -28.586  1.00  3.89           C  
ATOM   1050  OD1 ASP A  73      33.389  -0.176 -27.665  1.00  3.89           O  
ATOM   1051  OD2 ASP A  73      33.944  -0.990 -29.560  1.00  3.89           O  
ATOM   1052  H   ASP A  73      30.652  -4.169 -28.480  1.00  3.89           H  
ATOM   1053  HA  ASP A  73      33.392  -3.656 -28.151  1.00  3.89           H  
ATOM   1054 1HB  ASP A  73      31.769  -2.260 -29.533  1.00  3.89           H  
ATOM   1055 2HB  ASP A  73      31.215  -1.524 -28.036  1.00  3.89           H  
ATOM   1056  N   GLU A  74      33.892  -2.643 -25.927  1.00  3.66           N  
ATOM   1057  CA  GLU A  74      34.183  -2.347 -24.543  1.00  3.66           C  
ATOM   1058  C   GLU A  74      33.386  -1.162 -24.016  1.00  3.66           C  
ATOM   1059  O   GLU A  74      32.964  -1.192 -22.862  1.00  3.66           O  
ATOM   1060  CB  GLU A  74      35.675  -2.047 -24.367  1.00  3.66           C  
ATOM   1061  CG  GLU A  74      36.591  -3.250 -24.531  1.00  3.66           C  
ATOM   1062  CD  GLU A  74      38.057  -2.897 -24.381  1.00  3.66           C  
ATOM   1063  OE1 GLU A  74      38.362  -1.732 -24.264  1.00  3.66           O  
ATOM   1064  OE2 GLU A  74      38.867  -3.796 -24.384  1.00  3.66           O  
ATOM   1065  H   GLU A  74      34.638  -2.667 -26.608  1.00  3.66           H  
ATOM   1066  HA  GLU A  74      33.932  -3.223 -23.950  1.00  3.66           H  
ATOM   1067 1HB  GLU A  74      35.977  -1.287 -25.088  1.00  3.66           H  
ATOM   1068 2HB  GLU A  74      35.842  -1.636 -23.373  1.00  3.66           H  
ATOM   1069 1HG  GLU A  74      36.328  -3.997 -23.784  1.00  3.66           H  
ATOM   1070 2HG  GLU A  74      36.423  -3.684 -25.516  1.00  3.66           H  
ATOM   1071  N   ASP A  75      33.135  -0.122 -24.812  1.00  3.45           N  
ATOM   1072  CA  ASP A  75      32.396   0.977 -24.205  1.00  3.45           C  
ATOM   1073  C   ASP A  75      30.950   0.588 -23.938  1.00  3.45           C  
ATOM   1074  O   ASP A  75      30.364   0.995 -22.926  1.00  3.45           O  
ATOM   1075  CB  ASP A  75      32.534   2.273 -24.999  1.00  3.45           C  
ATOM   1076  CG  ASP A  75      33.947   2.941 -24.781  1.00  3.45           C  
ATOM   1077  OD1 ASP A  75      34.663   2.523 -23.860  1.00  3.45           O  
ATOM   1078  OD2 ASP A  75      34.272   3.861 -25.491  1.00  3.45           O  
ATOM   1079  H   ASP A  75      33.416  -0.109 -25.801  1.00  3.45           H  
ATOM   1080  HA  ASP A  75      32.847   1.184 -23.242  1.00  3.45           H  
ATOM   1081 1HB  ASP A  75      32.415   2.051 -26.068  1.00  3.45           H  
ATOM   1082 2HB  ASP A  75      31.749   2.970 -24.715  1.00  3.45           H  
ATOM   1083  N   ALA A  76      30.355  -0.206 -24.826  1.00  3.25           N  
ATOM   1084  CA  ALA A  76      28.994  -0.648 -24.563  1.00  3.25           C  
ATOM   1085  C   ALA A  76      29.005  -1.515 -23.316  1.00  3.25           C  
ATOM   1086  O   ALA A  76      28.138  -1.397 -22.458  1.00  3.25           O  
ATOM   1087  CB  ALA A  76      28.421  -1.422 -25.737  1.00  3.25           C  
ATOM   1088  H   ALA A  76      30.860  -0.527 -25.644  1.00  3.25           H  
ATOM   1089  HA  ALA A  76      28.375   0.228 -24.372  1.00  3.25           H  
ATOM   1090 1HB  ALA A  76      27.400  -1.734 -25.503  1.00  3.25           H  
ATOM   1091 2HB  ALA A  76      28.413  -0.791 -26.623  1.00  3.25           H  
ATOM   1092 3HB  ALA A  76      29.039  -2.304 -25.924  1.00  3.25           H  
ATOM   1093  N   ALA A  77      30.029  -2.364 -23.196  1.00  3.08           N  
ATOM   1094  CA  ALA A  77      30.148  -3.257 -22.054  1.00  3.08           C  
ATOM   1095  C   ALA A  77      30.290  -2.484 -20.742  1.00  3.08           C  
ATOM   1096  O   ALA A  77      29.689  -2.861 -19.730  1.00  3.08           O  
ATOM   1097  CB  ALA A  77      31.332  -4.181 -22.255  1.00  3.08           C  
ATOM   1098  H   ALA A  77      30.727  -2.414 -23.940  1.00  3.08           H  
ATOM   1099  HA  ALA A  77      29.244  -3.855 -21.999  1.00  3.08           H  
ATOM   1100 1HB  ALA A  77      31.402  -4.873 -21.421  1.00  3.08           H  
ATOM   1101 2HB  ALA A  77      31.202  -4.738 -23.186  1.00  3.08           H  
ATOM   1102 3HB  ALA A  77      32.238  -3.593 -22.312  1.00  3.08           H  
ATOM   1103  N   LYS A  78      31.040  -1.373 -20.759  1.00  2.94           N  
ATOM   1104  CA  LYS A  78      31.219  -0.556 -19.561  1.00  2.94           C  
ATOM   1105  C   LYS A  78      29.877   0.021 -19.152  1.00  2.94           C  
ATOM   1106  O   LYS A  78      29.502  -0.017 -17.975  1.00  2.94           O  
ATOM   1107  CB  LYS A  78      32.188   0.590 -19.845  1.00  2.94           C  
ATOM   1108  CG  LYS A  78      33.652   0.197 -20.037  1.00  2.94           C  
ATOM   1109  CD  LYS A  78      34.447   1.407 -20.520  1.00  2.94           C  
ATOM   1110  CE  LYS A  78      35.850   1.043 -20.960  1.00  2.94           C  
ATOM   1111  NZ  LYS A  78      36.502   2.191 -21.668  1.00  2.94           N  
ATOM   1112  H   LYS A  78      31.534  -1.118 -21.617  1.00  2.94           H  
ATOM   1113  HA  LYS A  78      31.596  -1.181 -18.752  1.00  2.94           H  
ATOM   1114 1HB  LYS A  78      31.872   1.107 -20.750  1.00  2.94           H  
ATOM   1115 2HB  LYS A  78      32.141   1.310 -19.028  1.00  2.94           H  
ATOM   1116 1HG  LYS A  78      34.060  -0.128 -19.081  1.00  2.94           H  
ATOM   1117 2HG  LYS A  78      33.747  -0.614 -20.735  1.00  2.94           H  
ATOM   1118 1HD  LYS A  78      33.935   1.874 -21.359  1.00  2.94           H  
ATOM   1119 2HD  LYS A  78      34.513   2.135 -19.717  1.00  2.94           H  
ATOM   1120 1HE  LYS A  78      36.446   0.776 -20.091  1.00  2.94           H  
ATOM   1121 2HE  LYS A  78      35.805   0.189 -21.638  1.00  2.94           H  
ATOM   1122 1HZ  LYS A  78      37.426   1.931 -21.968  1.00  2.94           H  
ATOM   1123 2HZ  LYS A  78      35.914   2.416 -22.508  1.00  2.94           H  
ATOM   1124 3HZ  LYS A  78      36.552   2.993 -21.067  1.00  2.94           H  
ATOM   1125  N   LEU A  79      29.115   0.488 -20.149  1.00  2.84           N  
ATOM   1126  CA  LEU A  79      27.793   1.040 -19.910  1.00  2.84           C  
ATOM   1127  C   LEU A  79      26.894  -0.000 -19.285  1.00  2.84           C  
ATOM   1128  O   LEU A  79      26.244   0.255 -18.272  1.00  2.84           O  
ATOM   1129  CB  LEU A  79      27.164   1.535 -21.218  1.00  2.84           C  
ATOM   1130  CG  LEU A  79      25.735   2.036 -21.098  1.00  2.84           C  
ATOM   1131  CD1 LEU A  79      25.703   3.219 -20.154  1.00  2.84           C  
ATOM   1132  CD2 LEU A  79      25.210   2.404 -22.478  1.00  2.84           C  
ATOM   1133  H   LEU A  79      29.481   0.484 -21.104  1.00  2.84           H  
ATOM   1134  HA  LEU A  79      27.888   1.877 -19.218  1.00  2.84           H  
ATOM   1135 1HB  LEU A  79      27.781   2.334 -21.622  1.00  2.84           H  
ATOM   1136 2HB  LEU A  79      27.158   0.727 -21.930  1.00  2.84           H  
ATOM   1137  HG  LEU A  79      25.110   1.246 -20.685  1.00  2.84           H  
ATOM   1138 1HD1 LEU A  79      24.681   3.575 -20.055  1.00  2.84           H  
ATOM   1139 2HD1 LEU A  79      26.075   2.919 -19.174  1.00  2.84           H  
ATOM   1140 3HD1 LEU A  79      26.324   4.019 -20.547  1.00  2.84           H  
ATOM   1141 1HD2 LEU A  79      24.174   2.750 -22.394  1.00  2.84           H  
ATOM   1142 2HD2 LEU A  79      25.825   3.193 -22.903  1.00  2.84           H  
ATOM   1143 3HD2 LEU A  79      25.253   1.536 -23.115  1.00  2.84           H  
ATOM   1144  N   LEU A  80      26.866  -1.182 -19.879  1.00  2.75           N  
ATOM   1145  CA  LEU A  80      26.006  -2.248 -19.412  1.00  2.75           C  
ATOM   1146  C   LEU A  80      26.364  -2.653 -17.988  1.00  2.75           C  
ATOM   1147  O   LEU A  80      25.483  -2.865 -17.150  1.00  2.75           O  
ATOM   1148  CB  LEU A  80      26.152  -3.415 -20.382  1.00  2.75           C  
ATOM   1149  CG  LEU A  80      25.578  -3.100 -21.746  1.00  2.75           C  
ATOM   1150  CD1 LEU A  80      25.909  -4.199 -22.756  1.00  2.75           C  
ATOM   1151  CD2 LEU A  80      24.169  -2.928 -21.587  1.00  2.75           C  
ATOM   1152  H   LEU A  80      27.441  -1.332 -20.710  1.00  2.75           H  
ATOM   1153  HA  LEU A  80      24.978  -1.893 -19.428  1.00  2.75           H  
ATOM   1154 1HB  LEU A  80      27.209  -3.638 -20.502  1.00  2.75           H  
ATOM   1155 2HB  LEU A  80      25.654  -4.286 -19.985  1.00  2.75           H  
ATOM   1156  HG  LEU A  80      25.984  -2.176 -22.103  1.00  2.75           H  
ATOM   1157 1HD1 LEU A  80      25.482  -3.939 -23.723  1.00  2.75           H  
ATOM   1158 2HD1 LEU A  80      26.988  -4.288 -22.852  1.00  2.75           H  
ATOM   1159 3HD1 LEU A  80      25.492  -5.144 -22.414  1.00  2.75           H  
ATOM   1160 1HD2 LEU A  80      23.746  -2.686 -22.493  1.00  2.75           H  
ATOM   1161 2HD2 LEU A  80      23.755  -3.838 -21.248  1.00  2.75           H  
ATOM   1162 3HD2 LEU A  80      23.965  -2.134 -20.877  1.00  2.75           H  
ATOM   1163  N   GLY A  81      27.659  -2.680 -17.684  1.00  2.67           N  
ATOM   1164  CA  GLY A  81      28.125  -2.993 -16.345  1.00  2.67           C  
ATOM   1165  C   GLY A  81      27.556  -1.992 -15.342  1.00  2.67           C  
ATOM   1166  O   GLY A  81      26.929  -2.380 -14.346  1.00  2.67           O  
ATOM   1167  H   GLY A  81      28.352  -2.509 -18.413  1.00  2.67           H  
ATOM   1168 1HA  GLY A  81      27.825  -4.004 -16.078  1.00  2.67           H  
ATOM   1169 2HA  GLY A  81      29.215  -2.954 -16.330  1.00  2.67           H  
ATOM   1170  N   GLU A  82      27.780  -0.699 -15.604  1.00  2.60           N  
ATOM   1171  CA  GLU A  82      27.293   0.346 -14.714  1.00  2.60           C  
ATOM   1172  C   GLU A  82      25.770   0.369 -14.616  1.00  2.60           C  
ATOM   1173  O   GLU A  82      25.221   0.587 -13.530  1.00  2.60           O  
ATOM   1174  CB  GLU A  82      27.803   1.725 -15.154  1.00  2.60           C  
ATOM   1175  CG  GLU A  82      29.311   1.954 -14.933  1.00  2.60           C  
ATOM   1176  CD  GLU A  82      29.795   3.338 -15.361  1.00  2.60           C  
ATOM   1177  OE1 GLU A  82      29.036   4.062 -15.964  1.00  2.60           O  
ATOM   1178  OE2 GLU A  82      30.923   3.667 -15.063  1.00  2.60           O  
ATOM   1179  H   GLU A  82      28.300  -0.444 -16.448  1.00  2.60           H  
ATOM   1180  HA  GLU A  82      27.687   0.147 -13.718  1.00  2.60           H  
ATOM   1181 1HB  GLU A  82      27.601   1.855 -16.222  1.00  2.60           H  
ATOM   1182 2HB  GLU A  82      27.259   2.503 -14.621  1.00  2.60           H  
ATOM   1183 1HG  GLU A  82      29.536   1.812 -13.877  1.00  2.60           H  
ATOM   1184 2HG  GLU A  82      29.859   1.196 -15.497  1.00  2.60           H  
ATOM   1185  N   CYS A  83      25.077   0.114 -15.730  1.00  2.54           N  
ATOM   1186  CA  CYS A  83      23.625   0.135 -15.718  1.00  2.54           C  
ATOM   1187  C   CYS A  83      23.089  -0.955 -14.815  1.00  2.54           C  
ATOM   1188  O   CYS A  83      22.164  -0.713 -14.037  1.00  2.54           O  
ATOM   1189  CB  CYS A  83      23.060  -0.098 -17.104  1.00  2.54           C  
ATOM   1190  SG  CYS A  83      23.348   1.212 -18.261  1.00  2.54           S  
ATOM   1191  H   CYS A  83      25.570  -0.053 -16.605  1.00  2.54           H  
ATOM   1192  HA  CYS A  83      23.289   1.104 -15.349  1.00  2.54           H  
ATOM   1193 1HB  CYS A  83      23.473  -1.012 -17.514  1.00  2.54           H  
ATOM   1194 2HB  CYS A  83      21.988  -0.218 -17.016  1.00  2.54           H  
ATOM   1195  HG  CYS A  83      24.690   1.056 -18.295  1.00  2.54           H  
ATOM   1196  N   LEU A  84      23.689  -2.152 -14.883  1.00  2.48           N  
ATOM   1197  CA  LEU A  84      23.251  -3.233 -14.017  1.00  2.48           C  
ATOM   1198  C   LEU A  84      23.559  -2.932 -12.570  1.00  2.48           C  
ATOM   1199  O   LEU A  84      22.737  -3.198 -11.697  1.00  2.48           O  
ATOM   1200  CB  LEU A  84      23.904  -4.560 -14.394  1.00  2.48           C  
ATOM   1201  CG  LEU A  84      23.453  -5.144 -15.681  1.00  2.48           C  
ATOM   1202  CD1 LEU A  84      24.280  -6.378 -15.988  1.00  2.48           C  
ATOM   1203  CD2 LEU A  84      21.953  -5.461 -15.594  1.00  2.48           C  
ATOM   1204  H   LEU A  84      24.445  -2.315 -15.552  1.00  2.48           H  
ATOM   1205  HA  LEU A  84      22.176  -3.341 -14.127  1.00  2.48           H  
ATOM   1206 1HB  LEU A  84      24.983  -4.397 -14.469  1.00  2.48           H  
ATOM   1207 2HB  LEU A  84      23.715  -5.284 -13.601  1.00  2.48           H  
ATOM   1208  HG  LEU A  84      23.625  -4.433 -16.458  1.00  2.48           H  
ATOM   1209 1HD1 LEU A  84      23.970  -6.807 -16.935  1.00  2.48           H  
ATOM   1210 2HD1 LEU A  84      25.334  -6.096 -16.044  1.00  2.48           H  
ATOM   1211 3HD1 LEU A  84      24.139  -7.114 -15.200  1.00  2.48           H  
ATOM   1212 1HD2 LEU A  84      21.610  -5.880 -16.538  1.00  2.48           H  
ATOM   1213 2HD2 LEU A  84      21.777  -6.182 -14.795  1.00  2.48           H  
ATOM   1214 3HD2 LEU A  84      21.402  -4.544 -15.387  1.00  2.48           H  
ATOM   1215  N   ALA A  85      24.724  -2.338 -12.294  1.00  2.42           N  
ATOM   1216  CA  ALA A  85      25.034  -2.032 -10.908  1.00  2.42           C  
ATOM   1217  C   ALA A  85      23.992  -1.076 -10.353  1.00  2.42           C  
ATOM   1218  O   ALA A  85      23.459  -1.284  -9.261  1.00  2.42           O  
ATOM   1219  CB  ALA A  85      26.417  -1.418 -10.802  1.00  2.42           C  
ATOM   1220  H   ALA A  85      25.399  -2.137 -13.035  1.00  2.42           H  
ATOM   1221  HA  ALA A  85      24.996  -2.957 -10.334  1.00  2.42           H  
ATOM   1222 1HB  ALA A  85      26.640  -1.204  -9.758  1.00  2.42           H  
ATOM   1223 2HB  ALA A  85      27.153  -2.116 -11.200  1.00  2.42           H  
ATOM   1224 3HB  ALA A  85      26.446  -0.494 -11.378  1.00  2.42           H  
ATOM   1225  N   LEU A  86      23.634  -0.066 -11.142  1.00  2.37           N  
ATOM   1226  CA  LEU A  86      22.650   0.904 -10.710  1.00  2.37           C  
ATOM   1227  C   LEU A  86      21.299   0.254 -10.524  1.00  2.37           C  
ATOM   1228  O   LEU A  86      20.634   0.468  -9.511  1.00  2.37           O  
ATOM   1229  CB  LEU A  86      22.534   2.045 -11.712  1.00  2.37           C  
ATOM   1230  CG  LEU A  86      21.499   3.093 -11.345  1.00  2.37           C  
ATOM   1231  CD1 LEU A  86      21.872   3.711  -9.999  1.00  2.37           C  
ATOM   1232  CD2 LEU A  86      21.423   4.145 -12.439  1.00  2.37           C  
ATOM   1233  H   LEU A  86      24.091   0.055 -12.048  1.00  2.37           H  
ATOM   1234  HA  LEU A  86      22.967   1.313  -9.753  1.00  2.37           H  
ATOM   1235 1HB  LEU A  86      23.503   2.530 -11.804  1.00  2.37           H  
ATOM   1236 2HB  LEU A  86      22.265   1.628 -12.684  1.00  2.37           H  
ATOM   1237  HG  LEU A  86      20.536   2.617 -11.244  1.00  2.37           H  
ATOM   1238 1HD1 LEU A  86      21.130   4.455  -9.716  1.00  2.37           H  
ATOM   1239 2HD1 LEU A  86      21.909   2.930  -9.237  1.00  2.37           H  
ATOM   1240 3HD1 LEU A  86      22.848   4.187 -10.078  1.00  2.37           H  
ATOM   1241 1HD2 LEU A  86      20.671   4.891 -12.176  1.00  2.37           H  
ATOM   1242 2HD2 LEU A  86      22.394   4.629 -12.546  1.00  2.37           H  
ATOM   1243 3HD2 LEU A  86      21.149   3.670 -13.382  1.00  2.37           H  
ATOM   1244  N   LEU A  87      20.898  -0.553 -11.497  1.00  2.34           N  
ATOM   1245  CA  LEU A  87      19.620  -1.222 -11.459  1.00  2.34           C  
ATOM   1246  C   LEU A  87      19.478  -2.097 -10.231  1.00  2.34           C  
ATOM   1247  O   LEU A  87      18.479  -1.998  -9.518  1.00  2.34           O  
ATOM   1248  CB  LEU A  87      19.457  -2.075 -12.711  1.00  2.34           C  
ATOM   1249  CG  LEU A  87      18.217  -2.888 -12.789  1.00  2.34           C  
ATOM   1250  CD1 LEU A  87      17.051  -1.964 -12.737  1.00  2.34           C  
ATOM   1251  CD2 LEU A  87      18.238  -3.674 -14.102  1.00  2.34           C  
ATOM   1252  H   LEU A  87      21.495  -0.695 -12.310  1.00  2.34           H  
ATOM   1253  HA  LEU A  87      18.838  -0.463 -11.436  1.00  2.34           H  
ATOM   1254 1HB  LEU A  87      19.498  -1.429 -13.586  1.00  2.34           H  
ATOM   1255 2HB  LEU A  87      20.297  -2.763 -12.756  1.00  2.34           H  
ATOM   1256  HG  LEU A  87      18.158  -3.575 -11.942  1.00  2.34           H  
ATOM   1257 1HD1 LEU A  87      16.124  -2.532 -12.802  1.00  2.34           H  
ATOM   1258 2HD1 LEU A  87      17.066  -1.403 -11.806  1.00  2.34           H  
ATOM   1259 3HD1 LEU A  87      17.129  -1.287 -13.569  1.00  2.34           H  
ATOM   1260 1HD2 LEU A  87      17.327  -4.268 -14.188  1.00  2.34           H  
ATOM   1261 2HD2 LEU A  87      18.296  -2.979 -14.934  1.00  2.34           H  
ATOM   1262 3HD2 LEU A  87      19.106  -4.331 -14.114  1.00  2.34           H  
ATOM   1263  N   ASP A  88      20.478  -2.942  -9.955  1.00  2.33           N  
ATOM   1264  CA  ASP A  88      20.401  -3.810  -8.789  1.00  2.33           C  
ATOM   1265  C   ASP A  88      20.301  -3.000  -7.505  1.00  2.33           C  
ATOM   1266  O   ASP A  88      19.533  -3.355  -6.604  1.00  2.33           O  
ATOM   1267  CB  ASP A  88      21.622  -4.733  -8.702  1.00  2.33           C  
ATOM   1268  CG  ASP A  88      21.634  -5.870  -9.740  1.00  2.33           C  
ATOM   1269  OD1 ASP A  88      20.621  -6.112 -10.360  1.00  2.33           O  
ATOM   1270  OD2 ASP A  88      22.656  -6.508  -9.877  1.00  2.33           O  
ATOM   1271  H   ASP A  88      21.292  -2.983 -10.568  1.00  2.33           H  
ATOM   1272  HA  ASP A  88      19.507  -4.425  -8.879  1.00  2.33           H  
ATOM   1273 1HB  ASP A  88      22.524  -4.127  -8.851  1.00  2.33           H  
ATOM   1274 2HB  ASP A  88      21.681  -5.163  -7.706  1.00  2.33           H  
ATOM   1275  N   ILE A  89      21.038  -1.888  -7.421  1.00  2.34           N  
ATOM   1276  CA  ILE A  89      20.977  -1.047  -6.237  1.00  2.34           C  
ATOM   1277  C   ILE A  89      19.610  -0.430  -6.071  1.00  2.34           C  
ATOM   1278  O   ILE A  89      19.020  -0.482  -4.994  1.00  2.34           O  
ATOM   1279  CB  ILE A  89      22.019   0.080  -6.303  1.00  2.34           C  
ATOM   1280  CG1 ILE A  89      23.431  -0.503  -6.210  1.00  2.34           C  
ATOM   1281  CG2 ILE A  89      21.752   1.108  -5.204  1.00  2.34           C  
ATOM   1282  CD1 ILE A  89      24.516   0.483  -6.591  1.00  2.34           C  
ATOM   1283  H   ILE A  89      21.673  -1.630  -8.182  1.00  2.34           H  
ATOM   1284  HA  ILE A  89      21.181  -1.667  -5.361  1.00  2.34           H  
ATOM   1285  HB  ILE A  89      21.944   0.572  -7.274  1.00  2.34           H  
ATOM   1286 1HG1 ILE A  89      23.606  -0.829  -5.187  1.00  2.34           H  
ATOM   1287 2HG1 ILE A  89      23.497  -1.370  -6.856  1.00  2.34           H  
ATOM   1288 1HG2 ILE A  89      22.482   1.910  -5.277  1.00  2.34           H  
ATOM   1289 2HG2 ILE A  89      20.754   1.518  -5.326  1.00  2.34           H  
ATOM   1290 3HG2 ILE A  89      21.831   0.629  -4.229  1.00  2.34           H  
ATOM   1291 1HD1 ILE A  89      25.489   0.004  -6.502  1.00  2.34           H  
ATOM   1292 2HD1 ILE A  89      24.362   0.802  -7.624  1.00  2.34           H  
ATOM   1293 3HD1 ILE A  89      24.473   1.349  -5.933  1.00  2.34           H  
ATOM   1294  N   LEU A  90      19.087   0.151  -7.141  1.00  2.38           N  
ATOM   1295  CA  LEU A  90      17.801   0.791  -7.029  1.00  2.38           C  
ATOM   1296  C   LEU A  90      16.705  -0.223  -6.750  1.00  2.38           C  
ATOM   1297  O   LEU A  90      15.807   0.029  -5.946  1.00  2.38           O  
ATOM   1298  CB  LEU A  90      17.510   1.569  -8.299  1.00  2.38           C  
ATOM   1299  CG  LEU A  90      18.399   2.766  -8.532  1.00  2.38           C  
ATOM   1300  CD1 LEU A  90      18.111   3.323  -9.890  1.00  2.38           C  
ATOM   1301  CD2 LEU A  90      18.137   3.794  -7.465  1.00  2.38           C  
ATOM   1302  H   LEU A  90      19.599   0.160  -8.021  1.00  2.38           H  
ATOM   1303  HA  LEU A  90      17.844   1.490  -6.200  1.00  2.38           H  
ATOM   1304 1HB  LEU A  90      17.613   0.896  -9.155  1.00  2.38           H  
ATOM   1305 2HB  LEU A  90      16.495   1.940  -8.253  1.00  2.38           H  
ATOM   1306  HG  LEU A  90      19.442   2.460  -8.496  1.00  2.38           H  
ATOM   1307 1HD1 LEU A  90      18.738   4.187 -10.080  1.00  2.38           H  
ATOM   1308 2HD1 LEU A  90      18.297   2.564 -10.644  1.00  2.38           H  
ATOM   1309 3HD1 LEU A  90      17.088   3.616  -9.913  1.00  2.38           H  
ATOM   1310 1HD2 LEU A  90      18.775   4.660  -7.631  1.00  2.38           H  
ATOM   1311 2HD2 LEU A  90      17.095   4.095  -7.514  1.00  2.38           H  
ATOM   1312 3HD2 LEU A  90      18.349   3.367  -6.490  1.00  2.38           H  
ATOM   1313  N   ALA A  91      16.772  -1.393  -7.374  1.00  2.42           N  
ATOM   1314  CA  ALA A  91      15.751  -2.385  -7.119  1.00  2.42           C  
ATOM   1315  C   ALA A  91      15.769  -2.796  -5.651  1.00  2.42           C  
ATOM   1316  O   ALA A  91      14.715  -2.872  -5.013  1.00  2.42           O  
ATOM   1317  CB  ALA A  91      15.962  -3.590  -8.008  1.00  2.42           C  
ATOM   1318  H   ALA A  91      17.516  -1.593  -8.038  1.00  2.42           H  
ATOM   1319  HA  ALA A  91      14.780  -1.941  -7.337  1.00  2.42           H  
ATOM   1320 1HB  ALA A  91      15.181  -4.325  -7.821  1.00  2.42           H  
ATOM   1321 2HB  ALA A  91      15.932  -3.278  -9.053  1.00  2.42           H  
ATOM   1322 3HB  ALA A  91      16.939  -4.028  -7.790  1.00  2.42           H  
ATOM   1323  N   GLU A  92      16.971  -2.999  -5.086  1.00  2.47           N  
ATOM   1324  CA  GLU A  92      17.057  -3.384  -3.685  1.00  2.47           C  
ATOM   1325  C   GLU A  92      16.461  -2.295  -2.815  1.00  2.47           C  
ATOM   1326  O   GLU A  92      15.679  -2.575  -1.906  1.00  2.47           O  
ATOM   1327  CB  GLU A  92      18.507  -3.657  -3.252  1.00  2.47           C  
ATOM   1328  CG  GLU A  92      18.630  -4.150  -1.790  1.00  2.47           C  
ATOM   1329  CD  GLU A  92      20.057  -4.483  -1.333  1.00  2.47           C  
ATOM   1330  OE1 GLU A  92      20.978  -4.290  -2.087  1.00  2.47           O  
ATOM   1331  OE2 GLU A  92      20.205  -4.955  -0.229  1.00  2.47           O  
ATOM   1332  H   GLU A  92      17.829  -2.925  -5.637  1.00  2.47           H  
ATOM   1333  HA  GLU A  92      16.474  -4.294  -3.539  1.00  2.47           H  
ATOM   1334 1HB  GLU A  92      18.951  -4.403  -3.911  1.00  2.47           H  
ATOM   1335 2HB  GLU A  92      19.093  -2.740  -3.356  1.00  2.47           H  
ATOM   1336 1HG  GLU A  92      18.240  -3.367  -1.154  1.00  2.47           H  
ATOM   1337 2HG  GLU A  92      17.997  -5.026  -1.659  1.00  2.47           H  
ATOM   1338  N   LEU A  93      16.796  -1.043  -3.111  1.00  2.53           N  
ATOM   1339  CA  LEU A  93      16.288   0.057  -2.318  1.00  2.53           C  
ATOM   1340  C   LEU A  93      14.773   0.152  -2.407  1.00  2.53           C  
ATOM   1341  O   LEU A  93      14.103   0.397  -1.403  1.00  2.53           O  
ATOM   1342  CB  LEU A  93      16.921   1.357  -2.783  1.00  2.53           C  
ATOM   1343  CG  LEU A  93      18.406   1.505  -2.494  1.00  2.53           C  
ATOM   1344  CD1 LEU A  93      18.924   2.742  -3.198  1.00  2.53           C  
ATOM   1345  CD2 LEU A  93      18.613   1.590  -1.007  1.00  2.53           C  
ATOM   1346  H   LEU A  93      17.444  -0.858  -3.880  1.00  2.53           H  
ATOM   1347  HA  LEU A  93      16.562  -0.116  -1.280  1.00  2.53           H  
ATOM   1348 1HB  LEU A  93      16.784   1.434  -3.858  1.00  2.53           H  
ATOM   1349 2HB  LEU A  93      16.404   2.177  -2.300  1.00  2.53           H  
ATOM   1350  HG  LEU A  93      18.943   0.645  -2.873  1.00  2.53           H  
ATOM   1351 1HD1 LEU A  93      19.989   2.852  -3.005  1.00  2.53           H  
ATOM   1352 2HD1 LEU A  93      18.759   2.636  -4.263  1.00  2.53           H  
ATOM   1353 3HD1 LEU A  93      18.397   3.617  -2.831  1.00  2.53           H  
ATOM   1354 1HD2 LEU A  93      19.677   1.693  -0.795  1.00  2.53           H  
ATOM   1355 2HD2 LEU A  93      18.077   2.452  -0.614  1.00  2.53           H  
ATOM   1356 3HD2 LEU A  93      18.236   0.686  -0.542  1.00  2.53           H  
ATOM   1357  N   ALA A  94      14.209  -0.082  -3.593  1.00  2.61           N  
ATOM   1358  CA  ALA A  94      12.765  -0.022  -3.724  1.00  2.61           C  
ATOM   1359  C   ALA A  94      12.122  -1.067  -2.811  1.00  2.61           C  
ATOM   1360  O   ALA A  94      11.127  -0.781  -2.128  1.00  2.61           O  
ATOM   1361  CB  ALA A  94      12.354  -0.256  -5.173  1.00  2.61           C  
ATOM   1362  H   ALA A  94      14.789  -0.273  -4.410  1.00  2.61           H  
ATOM   1363  HA  ALA A  94      12.430   0.966  -3.408  1.00  2.61           H  
ATOM   1364 1HB  ALA A  94      11.271  -0.197  -5.258  1.00  2.61           H  
ATOM   1365 2HB  ALA A  94      12.805   0.489  -5.816  1.00  2.61           H  
ATOM   1366 3HB  ALA A  94      12.692  -1.244  -5.484  1.00  2.61           H  
ATOM   1367  N   GLU A  95      12.708  -2.274  -2.758  1.00  2.72           N  
ATOM   1368  CA  GLU A  95      12.152  -3.318  -1.904  1.00  2.72           C  
ATOM   1369  C   GLU A  95      12.326  -2.999  -0.419  1.00  2.72           C  
ATOM   1370  O   GLU A  95      11.402  -3.189   0.376  1.00  2.72           O  
ATOM   1371  CB  GLU A  95      12.762  -4.692  -2.218  1.00  2.72           C  
ATOM   1372  CG  GLU A  95      12.350  -5.290  -3.576  1.00  2.72           C  
ATOM   1373  CD  GLU A  95      12.896  -6.702  -3.817  1.00  2.72           C  
ATOM   1374  OE1 GLU A  95      13.653  -7.185  -3.004  1.00  2.72           O  
ATOM   1375  OE2 GLU A  95      12.536  -7.292  -4.813  1.00  2.72           O  
ATOM   1376  H   GLU A  95      13.528  -2.468  -3.343  1.00  2.72           H  
ATOM   1377  HA  GLU A  95      11.084  -3.380  -2.107  1.00  2.72           H  
ATOM   1378 1HB  GLU A  95      13.852  -4.604  -2.216  1.00  2.72           H  
ATOM   1379 2HB  GLU A  95      12.491  -5.400  -1.436  1.00  2.72           H  
ATOM   1380 1HG  GLU A  95      11.262  -5.318  -3.629  1.00  2.72           H  
ATOM   1381 2HG  GLU A  95      12.707  -4.629  -4.365  1.00  2.72           H  
ATOM   1382  N   LEU A  96      13.489  -2.457  -0.048  1.00  2.90           N  
ATOM   1383  CA  LEU A  96      13.750  -2.130   1.352  1.00  2.90           C  
ATOM   1384  C   LEU A  96      12.805  -1.061   1.860  1.00  2.90           C  
ATOM   1385  O   LEU A  96      12.353  -1.106   3.002  1.00  2.90           O  
ATOM   1386  CB  LEU A  96      15.191  -1.650   1.529  1.00  2.90           C  
ATOM   1387  CG  LEU A  96      16.271  -2.715   1.346  1.00  2.90           C  
ATOM   1388  CD1 LEU A  96      17.636  -2.049   1.352  1.00  2.90           C  
ATOM   1389  CD2 LEU A  96      16.150  -3.738   2.458  1.00  2.90           C  
ATOM   1390  H   LEU A  96      14.219  -2.315  -0.746  1.00  2.90           H  
ATOM   1391  HA  LEU A  96      13.600  -3.030   1.946  1.00  2.90           H  
ATOM   1392 1HB  LEU A  96      15.377  -0.864   0.797  1.00  2.90           H  
ATOM   1393 2HB  LEU A  96      15.297  -1.225   2.523  1.00  2.90           H  
ATOM   1394  HG  LEU A  96      16.139  -3.214   0.394  1.00  2.90           H  
ATOM   1395 1HD1 LEU A  96      18.411  -2.807   1.216  1.00  2.90           H  
ATOM   1396 2HD1 LEU A  96      17.687  -1.336   0.541  1.00  2.90           H  
ATOM   1397 3HD1 LEU A  96      17.790  -1.538   2.299  1.00  2.90           H  
ATOM   1398 1HD2 LEU A  96      16.917  -4.504   2.329  1.00  2.90           H  
ATOM   1399 2HD2 LEU A  96      16.283  -3.247   3.422  1.00  2.90           H  
ATOM   1400 3HD2 LEU A  96      15.162  -4.201   2.419  1.00  2.90           H  
ATOM   1401  N   LEU A  97      12.493  -0.093   1.009  1.00  3.13           N  
ATOM   1402  CA  LEU A  97      11.583   0.956   1.406  1.00  3.13           C  
ATOM   1403  C   LEU A  97      10.139   0.457   1.449  1.00  3.13           C  
ATOM   1404  O   LEU A  97       9.371   0.848   2.333  1.00  3.13           O  
ATOM   1405  CB  LEU A  97      11.659   2.112   0.429  1.00  3.13           C  
ATOM   1406  CG  LEU A  97      12.937   2.909   0.359  1.00  3.13           C  
ATOM   1407  CD1 LEU A  97      12.846   3.870  -0.841  1.00  3.13           C  
ATOM   1408  CD2 LEU A  97      13.116   3.666   1.659  1.00  3.13           C  
ATOM   1409  H   LEU A  97      12.915  -0.074   0.079  1.00  3.13           H  
ATOM   1410  HA  LEU A  97      11.866   1.301   2.397  1.00  3.13           H  
ATOM   1411 1HB  LEU A  97      11.438   1.733  -0.574  1.00  3.13           H  
ATOM   1412 2HB  LEU A  97      10.897   2.804   0.736  1.00  3.13           H  
ATOM   1413  HG  LEU A  97      13.785   2.246   0.208  1.00  3.13           H  
ATOM   1414 1HD1 LEU A  97      13.763   4.454  -0.913  1.00  3.13           H  
ATOM   1415 2HD1 LEU A  97      12.714   3.287  -1.755  1.00  3.13           H  
ATOM   1416 3HD1 LEU A  97      11.998   4.543  -0.713  1.00  3.13           H  
ATOM   1417 1HD2 LEU A  97      14.036   4.250   1.615  1.00  3.13           H  
ATOM   1418 2HD2 LEU A  97      12.268   4.335   1.811  1.00  3.13           H  
ATOM   1419 3HD2 LEU A  97      13.174   2.956   2.485  1.00  3.13           H  
ATOM   1420  N   SER A  98       9.774  -0.423   0.503  1.00  3.42           N  
ATOM   1421  CA  SER A  98       8.417  -0.948   0.405  1.00  3.42           C  
ATOM   1422  C   SER A  98       7.996  -1.794   1.611  1.00  3.42           C  
ATOM   1423  O   SER A  98       6.854  -1.686   2.069  1.00  3.42           O  
ATOM   1424  CB  SER A  98       8.284  -1.803  -0.842  1.00  3.42           C  
ATOM   1425  OG  SER A  98       8.443  -1.040  -2.008  1.00  3.42           O  
ATOM   1426  H   SER A  98      10.445  -0.706  -0.210  1.00  3.42           H  
ATOM   1427  HA  SER A  98       7.734  -0.102   0.324  1.00  3.42           H  
ATOM   1428 1HB  SER A  98       9.031  -2.594  -0.818  1.00  3.42           H  
ATOM   1429 2HB  SER A  98       7.306  -2.278  -0.848  1.00  3.42           H  
ATOM   1430  HG  SER A  98       9.383  -0.745  -2.006  1.00  3.42           H  
ATOM   1431  N   LEU A  99       8.902  -2.635   2.121  1.00  3.72           N  
ATOM   1432  CA  LEU A  99       8.562  -3.497   3.252  1.00  3.72           C  
ATOM   1433  C   LEU A  99       9.794  -4.044   3.972  1.00  3.72           C  
ATOM   1434  O   LEU A  99       9.992  -3.757   5.156  1.00  3.72           O  
ATOM   1435  OXT LEU A  99      10.363  -5.025   3.494  1.00  3.72           O  
ATOM   1436  CB  LEU A  99       7.685  -4.667   2.771  1.00  3.72           C  
ATOM   1437  CG  LEU A  99       7.234  -5.663   3.851  1.00  3.72           C  
ATOM   1438  CD1 LEU A  99       6.292  -4.957   4.823  1.00  3.72           C  
ATOM   1439  CD2 LEU A  99       6.538  -6.844   3.184  1.00  3.72           C  
ATOM   1440  H   LEU A  99       9.828  -2.692   1.688  1.00  3.72           H  
ATOM   1441  HA  LEU A  99       7.990  -2.905   3.966  1.00  3.72           H  
ATOM   1442 1HB  LEU A  99       6.787  -4.265   2.306  1.00  3.72           H  
ATOM   1443 2HB  LEU A  99       8.240  -5.224   2.016  1.00  3.72           H  
ATOM   1444  HG  LEU A  99       8.100  -6.018   4.409  1.00  3.72           H  
ATOM   1445 1HD1 LEU A  99       5.972  -5.658   5.594  1.00  3.72           H  
ATOM   1446 2HD1 LEU A  99       6.810  -4.118   5.288  1.00  3.72           H  
ATOM   1447 3HD1 LEU A  99       5.420  -4.589   4.282  1.00  3.72           H  
ATOM   1448 1HD2 LEU A  99       6.216  -7.554   3.946  1.00  3.72           H  
ATOM   1449 2HD2 LEU A  99       5.670  -6.487   2.630  1.00  3.72           H  
ATOM   1450 3HD2 LEU A  99       7.229  -7.335   2.499  1.00  3.72           H  
TER    1451
ENDMDL

REMARK ID 640557 MODEL 2 D10_NEM01_2
PFRMAT TS
TARGET D10_NEM01_2
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   CYS A   1      -0.331  -0.060  -1.465  1.00  8.36           N  
ATOM      2  CA  CYS A   1       1.127  -0.091  -1.565  1.00  8.36           C  
ATOM      3  C   CYS A   1       1.674   1.331  -1.291  1.00  8.36           C  
ATOM      4  O   CYS A   1       0.915   2.303  -1.397  1.00  8.36           O  
ATOM      5  CB  CYS A   1       1.488  -0.554  -2.980  1.00  8.36           C  
ATOM      6  SG  CYS A   1       1.189   0.688  -4.212  1.00  8.36           S  
ATOM      7 1H   CYS A   1      -0.662  -0.903  -1.000  1.00  8.36           H  
ATOM      8 2H   CYS A   1      -0.628   0.744  -0.933  1.00  8.36           H  
ATOM      9 3H   CYS A   1      -0.746  -0.018  -2.389  1.00  8.36           H  
ATOM     10  HA  CYS A   1       1.513  -0.792  -0.826  1.00  8.36           H  
ATOM     11 1HB  CYS A   1       2.490  -0.898  -3.075  1.00  8.36           H  
ATOM     12 2HB  CYS A   1       0.854  -1.406  -3.227  1.00  8.36           H  
ATOM     13  HG  CYS A   1      -0.151   0.722  -4.030  1.00  8.36           H  
ATOM     14  N   PRO A   2       2.979   1.515  -0.965  1.00  8.26           N  
ATOM     15  CA  PRO A   2       3.564   2.817  -0.673  1.00  8.26           C  
ATOM     16  C   PRO A   2       3.548   3.790  -1.836  1.00  8.26           C  
ATOM     17  O   PRO A   2       3.502   4.997  -1.623  1.00  8.26           O  
ATOM     18  CB  PRO A   2       5.005   2.466  -0.292  1.00  8.26           C  
ATOM     19  CG  PRO A   2       5.262   1.114  -0.914  1.00  8.26           C  
ATOM     20  CD  PRO A   2       3.935   0.393  -0.876  1.00  8.26           C  
ATOM     21  HA  PRO A   2       3.044   3.245   0.195  1.00  8.26           H  
ATOM     22 1HB  PRO A   2       5.682   3.238  -0.685  1.00  8.26           H  
ATOM     23 2HB  PRO A   2       5.122   2.480   0.795  1.00  8.26           H  
ATOM     24 1HG  PRO A   2       5.642   1.241  -1.938  1.00  8.26           H  
ATOM     25 2HG  PRO A   2       6.036   0.587  -0.353  1.00  8.26           H  
ATOM     26 1HD  PRO A   2       3.925  -0.243  -1.724  1.00  8.26           H  
ATOM     27 2HD  PRO A   2       3.802  -0.166   0.050  1.00  8.26           H  
ATOM     28  N   TYR A   3       3.512   3.295  -3.073  1.00  8.20           N  
ATOM     29  CA  TYR A   3       3.459   4.221  -4.196  1.00  8.20           C  
ATOM     30  C   TYR A   3       2.202   5.051  -4.112  1.00  8.20           C  
ATOM     31  O   TYR A   3       2.231   6.280  -4.200  1.00  8.20           O  
ATOM     32  CB  TYR A   3       3.495   3.505  -5.539  1.00  8.20           C  
ATOM     33  CG  TYR A   3       3.297   4.466  -6.687  1.00  8.20           C  
ATOM     34  CD1 TYR A   3       4.347   5.251  -7.135  1.00  8.20           C  
ATOM     35  CD2 TYR A   3       2.046   4.576  -7.279  1.00  8.20           C  
ATOM     36  CE1 TYR A   3       4.146   6.141  -8.174  1.00  8.20           C  
ATOM     37  CE2 TYR A   3       1.844   5.463  -8.313  1.00  8.20           C  
ATOM     38  CZ  TYR A   3       2.889   6.245  -8.762  1.00  8.20           C  
ATOM     39  OH  TYR A   3       2.690   7.131  -9.796  1.00  8.20           O  
ATOM     40  H   TYR A   3       3.543   2.301  -3.242  1.00  8.20           H  
ATOM     41  HA  TYR A   3       4.310   4.898  -4.132  1.00  8.20           H  
ATOM     42 1HB  TYR A   3       4.452   2.998  -5.666  1.00  8.20           H  
ATOM     43 2HB  TYR A   3       2.716   2.762  -5.587  1.00  8.20           H  
ATOM     44  HD1 TYR A   3       5.328   5.168  -6.667  1.00  8.20           H  
ATOM     45  HD2 TYR A   3       1.222   3.963  -6.924  1.00  8.20           H  
ATOM     46  HE1 TYR A   3       4.971   6.759  -8.528  1.00  8.20           H  
ATOM     47  HE2 TYR A   3       0.860   5.549  -8.774  1.00  8.20           H  
ATOM     48  HH  TYR A   3       3.510   7.596  -9.979  1.00  8.20           H  
ATOM     49  N   GLN A   4       1.092   4.344  -3.955  1.00  8.20           N  
ATOM     50  CA  GLN A   4      -0.227   4.925  -3.891  1.00  8.20           C  
ATOM     51  C   GLN A   4      -0.366   5.804  -2.668  1.00  8.20           C  
ATOM     52  O   GLN A   4      -0.979   6.877  -2.736  1.00  8.20           O  
ATOM     53  CB  GLN A   4      -1.249   3.798  -3.869  1.00  8.20           C  
ATOM     54  CG  GLN A   4      -1.354   3.058  -5.186  1.00  8.20           C  
ATOM     55  CD  GLN A   4      -2.145   1.772  -5.064  1.00  8.20           C  
ATOM     56  OE1 GLN A   4      -2.133   1.126  -3.998  1.00  8.20           O  
ATOM     57  NE2 GLN A   4      -2.832   1.387  -6.135  1.00  8.20           N  
ATOM     58  H   GLN A   4       1.180   3.342  -3.871  1.00  8.20           H  
ATOM     59  HA  GLN A   4      -0.382   5.536  -4.779  1.00  8.20           H  
ATOM     60 1HB  GLN A   4      -0.978   3.082  -3.095  1.00  8.20           H  
ATOM     61 2HB  GLN A   4      -2.230   4.197  -3.617  1.00  8.20           H  
ATOM     62 1HG  GLN A   4      -1.860   3.700  -5.904  1.00  8.20           H  
ATOM     63 2HG  GLN A   4      -0.358   2.825  -5.543  1.00  8.20           H  
ATOM     64 1HE2 GLN A   4      -3.373   0.545  -6.112  1.00  8.20           H  
ATOM     65 2HE2 GLN A   4      -2.810   1.941  -6.969  1.00  8.20           H  
ATOM     66  N   ALA A   5       0.221   5.371  -1.544  1.00  8.20           N  
ATOM     67  CA  ALA A   5       0.144   6.178  -0.336  1.00  8.20           C  
ATOM     68  C   ALA A   5       0.815   7.525  -0.544  1.00  8.20           C  
ATOM     69  O   ALA A   5       0.246   8.570  -0.214  1.00  8.20           O  
ATOM     70  CB  ALA A   5       0.825   5.468   0.817  1.00  8.20           C  
ATOM     71  H   ALA A   5       0.694   4.463  -1.529  1.00  8.20           H  
ATOM     72  HA  ALA A   5      -0.906   6.345  -0.101  1.00  8.20           H  
ATOM     73 1HB  ALA A   5       0.753   6.082   1.705  1.00  8.20           H  
ATOM     74 2HB  ALA A   5       0.346   4.505   0.991  1.00  8.20           H  
ATOM     75 3HB  ALA A   5       1.873   5.314   0.572  1.00  8.20           H  
ATOM     76  N   LEU A   6       2.009   7.497  -1.138  1.00  8.13           N  
ATOM     77  CA  LEU A   6       2.782   8.704  -1.359  1.00  8.13           C  
ATOM     78  C   LEU A   6       2.152   9.581  -2.417  1.00  8.13           C  
ATOM     79  O   LEU A   6       2.072  10.802  -2.260  1.00  8.13           O  
ATOM     80  CB  LEU A   6       4.199   8.310  -1.779  1.00  8.13           C  
ATOM     81  CG  LEU A   6       5.044   7.629  -0.687  1.00  8.13           C  
ATOM     82  CD1 LEU A   6       6.320   7.095  -1.306  1.00  8.13           C  
ATOM     83  CD2 LEU A   6       5.347   8.626   0.410  1.00  8.13           C  
ATOM     84  H   LEU A   6       2.420   6.601  -1.408  1.00  8.13           H  
ATOM     85  HA  LEU A   6       2.830   9.265  -0.432  1.00  8.13           H  
ATOM     86 1HB  LEU A   6       4.122   7.610  -2.617  1.00  8.13           H  
ATOM     87 2HB  LEU A   6       4.727   9.197  -2.117  1.00  8.13           H  
ATOM     88  HG  LEU A   6       4.492   6.795  -0.265  1.00  8.13           H  
ATOM     89 1HD1 LEU A   6       6.917   6.602  -0.540  1.00  8.13           H  
ATOM     90 2HD1 LEU A   6       6.063   6.375  -2.087  1.00  8.13           H  
ATOM     91 3HD1 LEU A   6       6.889   7.916  -1.739  1.00  8.13           H  
ATOM     92 1HD2 LEU A   6       5.939   8.144   1.188  1.00  8.13           H  
ATOM     93 2HD2 LEU A   6       5.902   9.467  -0.003  1.00  8.13           H  
ATOM     94 3HD2 LEU A   6       4.426   8.975   0.825  1.00  8.13           H  
ATOM     95  N   ALA A   7       1.658   8.968  -3.491  1.00  7.91           N  
ATOM     96  CA  ALA A   7       1.022   9.721  -4.554  1.00  7.91           C  
ATOM     97  C   ALA A   7      -0.221  10.436  -4.038  1.00  7.91           C  
ATOM     98  O   ALA A   7      -0.469  11.605  -4.367  1.00  7.91           O  
ATOM     99  CB  ALA A   7       0.664   8.789  -5.700  1.00  7.91           C  
ATOM    100  H   ALA A   7       1.748   7.957  -3.592  1.00  7.91           H  
ATOM    101  HA  ALA A   7       1.726  10.475  -4.908  1.00  7.91           H  
ATOM    102 1HB  ALA A   7       0.205   9.356  -6.507  1.00  7.91           H  
ATOM    103 2HB  ALA A   7       1.568   8.296  -6.067  1.00  7.91           H  
ATOM    104 3HB  ALA A   7      -0.035   8.034  -5.341  1.00  7.91           H  
ATOM    105  N   SER A   8      -0.992   9.744  -3.185  1.00  7.53           N  
ATOM    106  CA  SER A   8      -2.211  10.311  -2.641  1.00  7.53           C  
ATOM    107  C   SER A   8      -1.898  11.441  -1.678  1.00  7.53           C  
ATOM    108  O   SER A   8      -2.505  12.512  -1.756  1.00  7.53           O  
ATOM    109  CB  SER A   8      -2.984   9.239  -1.900  1.00  7.53           C  
ATOM    110  OG  SER A   8      -3.395   8.224  -2.769  1.00  7.53           O  
ATOM    111  H   SER A   8      -0.758   8.782  -2.940  1.00  7.53           H  
ATOM    112  HA  SER A   8      -2.814  10.701  -3.460  1.00  7.53           H  
ATOM    113 1HB  SER A   8      -2.356   8.814  -1.115  1.00  7.53           H  
ATOM    114 2HB  SER A   8      -3.850   9.686  -1.420  1.00  7.53           H  
ATOM    115  HG  SER A   8      -2.574   7.715  -2.972  1.00  7.53           H  
ATOM    116  N   GLY A   9      -0.919  11.209  -0.795  1.00  7.05           N  
ATOM    117  CA  GLY A   9      -0.501  12.177   0.208  1.00  7.05           C  
ATOM    118  C   GLY A   9       0.016  13.444  -0.443  1.00  7.05           C  
ATOM    119  O   GLY A   9      -0.403  14.549  -0.094  1.00  7.05           O  
ATOM    120  H   GLY A   9      -0.458  10.298  -0.791  1.00  7.05           H  
ATOM    121 1HA  GLY A   9      -1.343  12.413   0.859  1.00  7.05           H  
ATOM    122 2HA  GLY A   9       0.266  11.734   0.827  1.00  7.05           H  
ATOM    123  N   PHE A  10       0.938  13.281  -1.386  1.00  6.57           N  
ATOM    124  CA  PHE A  10       1.522  14.386  -2.123  1.00  6.57           C  
ATOM    125  C   PHE A  10       0.438  15.186  -2.828  1.00  6.57           C  
ATOM    126  O   PHE A  10       0.404  16.414  -2.726  1.00  6.57           O  
ATOM    127  CB  PHE A  10       2.559  13.858  -3.105  1.00  6.57           C  
ATOM    128  CG  PHE A  10       3.211  14.873  -3.985  1.00  6.57           C  
ATOM    129  CD1 PHE A  10       4.177  15.730  -3.481  1.00  6.57           C  
ATOM    130  CD2 PHE A  10       2.904  14.938  -5.332  1.00  6.57           C  
ATOM    131  CE1 PHE A  10       4.812  16.640  -4.300  1.00  6.57           C  
ATOM    132  CE2 PHE A  10       3.544  15.837  -6.155  1.00  6.57           C  
ATOM    133  CZ  PHE A  10       4.500  16.693  -5.636  1.00  6.57           C  
ATOM    134  H   PHE A  10       1.251  12.338  -1.620  1.00  6.57           H  
ATOM    135  HA  PHE A  10       2.025  15.044  -1.415  1.00  6.57           H  
ATOM    136 1HB  PHE A  10       3.339  13.338  -2.551  1.00  6.57           H  
ATOM    137 2HB  PHE A  10       2.083  13.112  -3.747  1.00  6.57           H  
ATOM    138  HD1 PHE A  10       4.432  15.676  -2.423  1.00  6.57           H  
ATOM    139  HD2 PHE A  10       2.152  14.259  -5.738  1.00  6.57           H  
ATOM    140  HE1 PHE A  10       5.566  17.309  -3.890  1.00  6.57           H  
ATOM    141  HE2 PHE A  10       3.295  15.878  -7.216  1.00  6.57           H  
ATOM    142  HZ  PHE A  10       5.004  17.407  -6.286  1.00  6.57           H  
ATOM    143  N   THR A  11      -0.460  14.499  -3.542  1.00  6.14           N  
ATOM    144  CA  THR A  11      -1.513  15.205  -4.242  1.00  6.14           C  
ATOM    145  C   THR A  11      -2.358  16.015  -3.262  1.00  6.14           C  
ATOM    146  O   THR A  11      -2.612  17.199  -3.498  1.00  6.14           O  
ATOM    147  CB  THR A  11      -2.426  14.226  -4.995  1.00  6.14           C  
ATOM    148  OG1 THR A  11      -1.655  13.498  -5.964  1.00  6.14           O  
ATOM    149  CG2 THR A  11      -3.536  15.003  -5.698  1.00  6.14           C  
ATOM    150  H   THR A  11      -0.414  13.482  -3.620  1.00  6.14           H  
ATOM    151  HA  THR A  11      -1.059  15.891  -4.956  1.00  6.14           H  
ATOM    152  HB  THR A  11      -2.864  13.519  -4.288  1.00  6.14           H  
ATOM    153  HG1 THR A  11      -1.071  12.861  -5.483  1.00  6.14           H  
ATOM    154 1HG2 THR A  11      -4.184  14.310  -6.230  1.00  6.14           H  
ATOM    155 2HG2 THR A  11      -4.125  15.555  -4.958  1.00  6.14           H  
ATOM    156 3HG2 THR A  11      -3.099  15.707  -6.405  1.00  6.14           H  
ATOM    157  N   GLU A  12      -2.776  15.399  -2.144  1.00  5.78           N  
ATOM    158  CA  GLU A  12      -3.585  16.129  -1.176  1.00  5.78           C  
ATOM    159  C   GLU A  12      -2.826  17.339  -0.663  1.00  5.78           C  
ATOM    160  O   GLU A  12      -3.391  18.428  -0.547  1.00  5.78           O  
ATOM    161  CB  GLU A  12      -4.000  15.251   0.014  1.00  5.78           C  
ATOM    162  CG  GLU A  12      -4.915  15.990   1.034  1.00  5.78           C  
ATOM    163  CD  GLU A  12      -5.397  15.136   2.213  1.00  5.78           C  
ATOM    164  OE1 GLU A  12      -5.014  13.997   2.310  1.00  5.78           O  
ATOM    165  OE2 GLU A  12      -6.164  15.638   3.003  1.00  5.78           O  
ATOM    166  H   GLU A  12      -2.546  14.419  -1.976  1.00  5.78           H  
ATOM    167  HA  GLU A  12      -4.487  16.478  -1.677  1.00  5.78           H  
ATOM    168 1HB  GLU A  12      -4.522  14.366  -0.349  1.00  5.78           H  
ATOM    169 2HB  GLU A  12      -3.105  14.909   0.540  1.00  5.78           H  
ATOM    170 1HG  GLU A  12      -4.353  16.832   1.429  1.00  5.78           H  
ATOM    171 2HG  GLU A  12      -5.778  16.391   0.504  1.00  5.78           H  
ATOM    172  N   ALA A  13      -1.536  17.165  -0.377  1.00  5.53           N  
ATOM    173  CA  ALA A  13      -0.743  18.261   0.138  1.00  5.53           C  
ATOM    174  C   ALA A  13      -0.723  19.428  -0.835  1.00  5.53           C  
ATOM    175  O   ALA A  13      -0.856  20.586  -0.423  1.00  5.53           O  
ATOM    176  CB  ALA A  13       0.676  17.787   0.394  1.00  5.53           C  
ATOM    177  H   ALA A  13      -1.109  16.246  -0.486  1.00  5.53           H  
ATOM    178  HA  ALA A  13      -1.195  18.597   1.063  1.00  5.53           H  
ATOM    179 1HB  ALA A  13       1.270  18.600   0.791  1.00  5.53           H  
ATOM    180 2HB  ALA A  13       0.658  16.962   1.105  1.00  5.53           H  
ATOM    181 3HB  ALA A  13       1.116  17.449  -0.538  1.00  5.53           H  
ATOM    182  N   LEU A  14      -0.613  19.140  -2.130  1.00  5.47           N  
ATOM    183  CA  LEU A  14      -0.604  20.217  -3.102  1.00  5.47           C  
ATOM    184  C   LEU A  14      -1.965  20.892  -3.183  1.00  5.47           C  
ATOM    185  O   LEU A  14      -2.059  22.124  -3.237  1.00  5.47           O  
ATOM    186  CB  LEU A  14      -0.233  19.687  -4.483  1.00  5.47           C  
ATOM    187  CG  LEU A  14       1.193  19.199  -4.658  1.00  5.47           C  
ATOM    188  CD1 LEU A  14       1.312  18.607  -6.032  1.00  5.47           C  
ATOM    189  CD2 LEU A  14       2.160  20.344  -4.451  1.00  5.47           C  
ATOM    190  H   LEU A  14      -0.499  18.168  -2.429  1.00  5.47           H  
ATOM    191  HA  LEU A  14       0.133  20.955  -2.794  1.00  5.47           H  
ATOM    192 1HB  LEU A  14      -0.893  18.846  -4.708  1.00  5.47           H  
ATOM    193 2HB  LEU A  14      -0.415  20.467  -5.216  1.00  5.47           H  
ATOM    194  HG  LEU A  14       1.413  18.415  -3.931  1.00  5.47           H  
ATOM    195 1HD1 LEU A  14       2.306  18.261  -6.181  1.00  5.47           H  
ATOM    196 2HD1 LEU A  14       0.612  17.776  -6.132  1.00  5.47           H  
ATOM    197 3HD1 LEU A  14       1.086  19.367  -6.774  1.00  5.47           H  
ATOM    198 1HD2 LEU A  14       3.181  19.980  -4.583  1.00  5.47           H  
ATOM    199 2HD2 LEU A  14       1.956  21.130  -5.177  1.00  5.47           H  
ATOM    200 3HD2 LEU A  14       2.042  20.740  -3.442  1.00  5.47           H  
ATOM    201  N   ASP A  15      -3.038  20.097  -3.142  1.00  5.77           N  
ATOM    202  CA  ASP A  15      -4.368  20.684  -3.219  1.00  5.77           C  
ATOM    203  C   ASP A  15      -4.610  21.604  -2.027  1.00  5.77           C  
ATOM    204  O   ASP A  15      -5.191  22.678  -2.170  1.00  5.77           O  
ATOM    205  CB  ASP A  15      -5.455  19.601  -3.278  1.00  5.77           C  
ATOM    206  CG  ASP A  15      -5.536  18.848  -4.635  1.00  5.77           C  
ATOM    207  OD1 ASP A  15      -4.948  19.298  -5.598  1.00  5.77           O  
ATOM    208  OD2 ASP A  15      -6.218  17.846  -4.689  1.00  5.77           O  
ATOM    209  H   ASP A  15      -2.922  19.083  -3.086  1.00  5.77           H  
ATOM    210  HA  ASP A  15      -4.429  21.281  -4.127  1.00  5.77           H  
ATOM    211 1HB  ASP A  15      -5.262  18.868  -2.491  1.00  5.77           H  
ATOM    212 2HB  ASP A  15      -6.423  20.052  -3.070  1.00  5.77           H  
ATOM    213  N   LEU A  16      -4.132  21.202  -0.852  1.00  6.54           N  
ATOM    214  CA  LEU A  16      -4.296  22.028   0.332  1.00  6.54           C  
ATOM    215  C   LEU A  16      -3.476  23.309   0.239  1.00  6.54           C  
ATOM    216  O   LEU A  16      -3.982  24.408   0.506  1.00  6.54           O  
ATOM    217  CB  LEU A  16      -3.815  21.253   1.562  1.00  6.54           C  
ATOM    218  CG  LEU A  16      -4.625  20.077   2.014  1.00  6.54           C  
ATOM    219  CD1 LEU A  16      -3.821  19.325   3.067  1.00  6.54           C  
ATOM    220  CD2 LEU A  16      -5.928  20.575   2.585  1.00  6.54           C  
ATOM    221  H   LEU A  16      -3.675  20.293  -0.779  1.00  6.54           H  
ATOM    222  HA  LEU A  16      -5.348  22.286   0.435  1.00  6.54           H  
ATOM    223 1HB  LEU A  16      -2.797  20.905   1.379  1.00  6.54           H  
ATOM    224 2HB  LEU A  16      -3.803  21.929   2.394  1.00  6.54           H  
ATOM    225  HG  LEU A  16      -4.825  19.410   1.182  1.00  6.54           H  
ATOM    226 1HD1 LEU A  16      -4.392  18.462   3.421  1.00  6.54           H  
ATOM    227 2HD1 LEU A  16      -2.887  18.985   2.635  1.00  6.54           H  
ATOM    228 3HD1 LEU A  16      -3.613  19.987   3.887  1.00  6.54           H  
ATOM    229 1HD2 LEU A  16      -6.518  19.725   2.930  1.00  6.54           H  
ATOM    230 2HD2 LEU A  16      -5.723  21.242   3.418  1.00  6.54           H  
ATOM    231 3HD2 LEU A  16      -6.477  21.114   1.813  1.00  6.54           H  
ATOM    232  N   LEU A  17      -2.230  23.180  -0.220  1.00  7.91           N  
ATOM    233  CA  LEU A  17      -1.309  24.305  -0.289  1.00  7.91           C  
ATOM    234  C   LEU A  17      -1.860  25.417  -1.162  1.00  7.91           C  
ATOM    235  O   LEU A  17      -1.787  26.597  -0.818  1.00  7.91           O  
ATOM    236  CB  LEU A  17       0.040  23.838  -0.837  1.00  7.91           C  
ATOM    237  CG  LEU A  17       1.110  24.876  -0.886  1.00  7.91           C  
ATOM    238  CD1 LEU A  17       1.352  25.379   0.529  1.00  7.91           C  
ATOM    239  CD2 LEU A  17       2.374  24.258  -1.468  1.00  7.91           C  
ATOM    240  H   LEU A  17      -1.878  22.252  -0.464  1.00  7.91           H  
ATOM    241  HA  LEU A  17      -1.164  24.695   0.713  1.00  7.91           H  
ATOM    242 1HB  LEU A  17       0.400  23.014  -0.242  1.00  7.91           H  
ATOM    243 2HB  LEU A  17      -0.114  23.472  -1.854  1.00  7.91           H  
ATOM    244  HG  LEU A  17       0.789  25.715  -1.506  1.00  7.91           H  
ATOM    245 1HD1 LEU A  17       2.125  26.135   0.503  1.00  7.91           H  
ATOM    246 2HD1 LEU A  17       0.435  25.812   0.929  1.00  7.91           H  
ATOM    247 3HD1 LEU A  17       1.666  24.549   1.163  1.00  7.91           H  
ATOM    248 1HD2 LEU A  17       3.166  25.007  -1.500  1.00  7.91           H  
ATOM    249 2HD2 LEU A  17       2.688  23.422  -0.842  1.00  7.91           H  
ATOM    250 3HD2 LEU A  17       2.168  23.899  -2.477  1.00  7.91           H  
ATOM    251  N   LYS A  18      -2.438  25.028  -2.290  1.00  9.84           N  
ATOM    252  CA  LYS A  18      -3.011  25.959  -3.248  1.00  9.84           C  
ATOM    253  C   LYS A  18      -4.223  26.753  -2.738  1.00  9.84           C  
ATOM    254  O   LYS A  18      -4.571  27.774  -3.337  1.00  9.84           O  
ATOM    255  CB  LYS A  18      -3.407  25.208  -4.515  1.00  9.84           C  
ATOM    256  CG  LYS A  18      -2.229  24.699  -5.344  1.00  9.84           C  
ATOM    257  CD  LYS A  18      -2.709  23.914  -6.555  1.00  9.84           C  
ATOM    258  CE  LYS A  18      -1.546  23.382  -7.378  1.00  9.84           C  
ATOM    259  NZ  LYS A  18      -2.019  22.596  -8.555  1.00  9.84           N  
ATOM    260  H   LYS A  18      -2.454  24.029  -2.513  1.00  9.84           H  
ATOM    261  HA  LYS A  18      -2.238  26.682  -3.508  1.00  9.84           H  
ATOM    262 1HB  LYS A  18      -4.013  24.338  -4.235  1.00  9.84           H  
ATOM    263 2HB  LYS A  18      -4.023  25.849  -5.143  1.00  9.84           H  
ATOM    264 1HG  LYS A  18      -1.634  25.545  -5.684  1.00  9.84           H  
ATOM    265 2HG  LYS A  18      -1.598  24.063  -4.728  1.00  9.84           H  
ATOM    266 1HD  LYS A  18      -3.313  23.068  -6.211  1.00  9.84           H  
ATOM    267 2HD  LYS A  18      -3.329  24.552  -7.182  1.00  9.84           H  
ATOM    268 1HE  LYS A  18      -0.943  24.218  -7.728  1.00  9.84           H  
ATOM    269 2HE  LYS A  18      -0.927  22.738  -6.747  1.00  9.84           H  
ATOM    270 1HZ  LYS A  18      -1.225  22.256  -9.079  1.00  9.84           H  
ATOM    271 2HZ  LYS A  18      -2.573  21.810  -8.231  1.00  9.84           H  
ATOM    272 3HZ  LYS A  18      -2.585  23.185  -9.148  1.00  9.84           H  
ATOM    273  N   GLU A  19      -4.912  26.268  -1.694  1.00 11.78           N  
ATOM    274  CA  GLU A  19      -6.119  26.949  -1.228  1.00 11.78           C  
ATOM    275  C   GLU A  19      -6.024  27.664   0.128  1.00 11.78           C  
ATOM    276  O   GLU A  19      -6.728  28.655   0.335  1.00 11.78           O  
ATOM    277  CB  GLU A  19      -7.302  25.970  -1.174  1.00 11.78           C  
ATOM    278  CG  GLU A  19      -7.744  25.413  -2.532  1.00 11.78           C  
ATOM    279  CD  GLU A  19      -9.000  24.542  -2.451  1.00 11.78           C  
ATOM    280  OE1 GLU A  19      -9.469  24.297  -1.362  1.00 11.78           O  
ATOM    281  OE2 GLU A  19      -9.491  24.143  -3.486  1.00 11.78           O  
ATOM    282  H   GLU A  19      -4.579  25.447  -1.191  1.00 11.78           H  
ATOM    283  HA  GLU A  19      -6.366  27.710  -1.966  1.00 11.78           H  
ATOM    284 1HB  GLU A  19      -7.029  25.120  -0.543  1.00 11.78           H  
ATOM    285 2HB  GLU A  19      -8.158  26.459  -0.713  1.00 11.78           H  
ATOM    286 1HG  GLU A  19      -7.931  26.244  -3.211  1.00 11.78           H  
ATOM    287 2HG  GLU A  19      -6.924  24.821  -2.946  1.00 11.78           H  
ATOM    288  N   ASP A  20      -5.191  27.183   1.052  1.00 12.79           N  
ATOM    289  CA  ASP A  20      -5.220  27.758   2.402  1.00 12.79           C  
ATOM    290  C   ASP A  20      -3.844  27.760   3.091  1.00 12.79           C  
ATOM    291  O   ASP A  20      -3.202  26.726   3.159  1.00 12.79           O  
ATOM    292  CB  ASP A  20      -6.212  26.957   3.261  1.00 12.79           C  
ATOM    293  CG  ASP A  20      -6.604  27.619   4.583  1.00 12.79           C  
ATOM    294  OD1 ASP A  20      -5.757  27.845   5.426  1.00 12.79           O  
ATOM    295  OD2 ASP A  20      -7.773  27.879   4.744  1.00 12.79           O  
ATOM    296  H   ASP A  20      -4.609  26.369   0.836  1.00 12.79           H  
ATOM    297  HA  ASP A  20      -5.591  28.770   2.298  1.00 12.79           H  
ATOM    298 1HB  ASP A  20      -7.126  26.786   2.684  1.00 12.79           H  
ATOM    299 2HB  ASP A  20      -5.785  25.978   3.479  1.00 12.79           H  
ATOM    300  N   PRO A  21      -3.365  28.876   3.670  1.00 12.28           N  
ATOM    301  CA  PRO A  21      -2.070  28.974   4.334  1.00 12.28           C  
ATOM    302  C   PRO A  21      -1.915  28.041   5.548  1.00 12.28           C  
ATOM    303  O   PRO A  21      -0.790  27.686   5.915  1.00 12.28           O  
ATOM    304  CB  PRO A  21      -2.016  30.447   4.750  1.00 12.28           C  
ATOM    305  CG  PRO A  21      -3.463  30.896   4.809  1.00 12.28           C  
ATOM    306  CD  PRO A  21      -4.162  30.124   3.717  1.00 12.28           C  
ATOM    307  HA  PRO A  21      -1.285  28.758   3.594  1.00 12.28           H  
ATOM    308 1HB  PRO A  21      -1.514  30.533   5.724  1.00 12.28           H  
ATOM    309 2HB  PRO A  21      -1.416  31.021   4.029  1.00 12.28           H  
ATOM    310 1HG  PRO A  21      -3.883  30.670   5.804  1.00 12.28           H  
ATOM    311 2HG  PRO A  21      -3.533  31.985   4.673  1.00 12.28           H  
ATOM    312 1HD  PRO A  21      -5.186  29.946   4.063  1.00 12.28           H  
ATOM    313 2HD  PRO A  21      -4.124  30.654   2.756  1.00 12.28           H  
ATOM    314  N   GLU A  22      -3.024  27.561   6.143  1.00 10.52           N  
ATOM    315  CA  GLU A  22      -2.896  26.665   7.299  1.00 10.52           C  
ATOM    316  C   GLU A  22      -2.623  25.250   6.811  1.00 10.52           C  
ATOM    317  O   GLU A  22      -2.368  24.323   7.595  1.00 10.52           O  
ATOM    318  CB  GLU A  22      -4.124  26.695   8.217  1.00 10.52           C  
ATOM    319  CG  GLU A  22      -4.340  28.038   8.937  1.00 10.52           C  
ATOM    320  CD  GLU A  22      -5.507  28.037   9.925  1.00 10.52           C  
ATOM    321  OE1 GLU A  22      -6.154  27.025  10.073  1.00 10.52           O  
ATOM    322  OE2 GLU A  22      -5.735  29.059  10.537  1.00 10.52           O  
ATOM    323  H   GLU A  22      -3.969  27.805   5.819  1.00 10.52           H  
ATOM    324  HA  GLU A  22      -2.039  26.986   7.891  1.00 10.52           H  
ATOM    325 1HB  GLU A  22      -5.019  26.484   7.626  1.00 10.52           H  
ATOM    326 2HB  GLU A  22      -4.035  25.914   8.971  1.00 10.52           H  
ATOM    327 1HG  GLU A  22      -3.429  28.300   9.472  1.00 10.52           H  
ATOM    328 2HG  GLU A  22      -4.515  28.804   8.178  1.00 10.52           H  
ATOM    329  N   ALA A  23      -2.582  25.107   5.488  1.00  8.35           N  
ATOM    330  CA  ALA A  23      -2.249  23.869   4.847  1.00  8.35           C  
ATOM    331  C   ALA A  23      -0.901  23.420   5.304  1.00  8.35           C  
ATOM    332  O   ALA A  23      -0.667  22.236   5.402  1.00  8.35           O  
ATOM    333  CB  ALA A  23      -2.202  24.019   3.359  1.00  8.35           C  
ATOM    334  H   ALA A  23      -2.800  25.893   4.878  1.00  8.35           H  
ATOM    335  HA  ALA A  23      -2.987  23.122   5.122  1.00  8.35           H  
ATOM    336 1HB  ALA A  23      -1.928  23.076   2.915  1.00  8.35           H  
ATOM    337 2HB  ALA A  23      -3.175  24.327   2.994  1.00  8.35           H  
ATOM    338 3HB  ALA A  23      -1.457  24.770   3.097  1.00  8.35           H  
ATOM    339  N   TYR A  24      -0.006  24.336   5.641  1.00  6.48           N  
ATOM    340  CA  TYR A  24       1.315  23.897   6.043  1.00  6.48           C  
ATOM    341  C   TYR A  24       1.246  22.943   7.241  1.00  6.48           C  
ATOM    342  O   TYR A  24       2.037  21.997   7.329  1.00  6.48           O  
ATOM    343  CB  TYR A  24       2.191  25.098   6.335  1.00  6.48           C  
ATOM    344  CG  TYR A  24       2.651  25.805   5.084  1.00  6.48           C  
ATOM    345  CD1 TYR A  24       2.324  27.136   4.876  1.00  6.48           C  
ATOM    346  CD2 TYR A  24       3.408  25.118   4.144  1.00  6.48           C  
ATOM    347  CE1 TYR A  24       2.754  27.783   3.738  1.00  6.48           C  
ATOM    348  CE2 TYR A  24       3.842  25.766   3.006  1.00  6.48           C  
ATOM    349  CZ  TYR A  24       3.520  27.097   2.804  1.00  6.48           C  
ATOM    350  OH  TYR A  24       3.959  27.747   1.671  1.00  6.48           O  
ATOM    351  H   TYR A  24      -0.236  25.334   5.613  1.00  6.48           H  
ATOM    352  HA  TYR A  24       1.759  23.349   5.213  1.00  6.48           H  
ATOM    353 1HB  TYR A  24       1.634  25.812   6.948  1.00  6.48           H  
ATOM    354 2HB  TYR A  24       3.067  24.786   6.902  1.00  6.48           H  
ATOM    355  HD1 TYR A  24       1.727  27.672   5.615  1.00  6.48           H  
ATOM    356  HD2 TYR A  24       3.661  24.069   4.307  1.00  6.48           H  
ATOM    357  HE1 TYR A  24       2.499  28.830   3.578  1.00  6.48           H  
ATOM    358  HE2 TYR A  24       4.440  25.231   2.268  1.00  6.48           H  
ATOM    359  HH  TYR A  24       4.428  27.127   1.108  1.00  6.48           H  
ATOM    360  N   ASP A  25       0.332  23.188   8.185  1.00  5.27           N  
ATOM    361  CA  ASP A  25       0.249  22.292   9.324  1.00  5.27           C  
ATOM    362  C   ASP A  25      -0.408  20.984   8.900  1.00  5.27           C  
ATOM    363  O   ASP A  25       0.028  19.904   9.303  1.00  5.27           O  
ATOM    364  CB  ASP A  25      -0.522  22.930  10.478  1.00  5.27           C  
ATOM    365  CG  ASP A  25       0.247  24.079  11.149  1.00  5.27           C  
ATOM    366  OD1 ASP A  25       1.425  24.218  10.893  1.00  5.27           O  
ATOM    367  OD2 ASP A  25      -0.347  24.796  11.919  1.00  5.27           O  
ATOM    368  H   ASP A  25      -0.348  23.936   8.073  1.00  5.27           H  
ATOM    369  HA  ASP A  25       1.259  22.072   9.670  1.00  5.27           H  
ATOM    370 1HB  ASP A  25      -1.473  23.319  10.101  1.00  5.27           H  
ATOM    371 2HB  ASP A  25      -0.752  22.171  11.226  1.00  5.27           H  
ATOM    372  N   LYS A  26      -1.429  21.079   8.043  1.00  4.67           N  
ATOM    373  CA  LYS A  26      -2.148  19.885   7.582  1.00  4.67           C  
ATOM    374  C   LYS A  26      -1.210  18.990   6.765  1.00  4.67           C  
ATOM    375  O   LYS A  26      -1.258  17.760   6.844  1.00  4.67           O  
ATOM    376  CB  LYS A  26      -3.345  20.297   6.737  1.00  4.67           C  
ATOM    377  CG  LYS A  26      -4.456  20.989   7.504  1.00  4.67           C  
ATOM    378  CD  LYS A  26      -5.598  21.413   6.581  1.00  4.67           C  
ATOM    379  CE  LYS A  26      -6.699  22.132   7.362  1.00  4.67           C  
ATOM    380  NZ  LYS A  26      -7.807  22.603   6.478  1.00  4.67           N  
ATOM    381  H   LYS A  26      -1.722  22.010   7.734  1.00  4.67           H  
ATOM    382  HA  LYS A  26      -2.491  19.320   8.451  1.00  4.67           H  
ATOM    383 1HB  LYS A  26      -3.010  20.963   5.954  1.00  4.67           H  
ATOM    384 2HB  LYS A  26      -3.769  19.416   6.260  1.00  4.67           H  
ATOM    385 1HG  LYS A  26      -4.841  20.319   8.274  1.00  4.67           H  
ATOM    386 2HG  LYS A  26      -4.045  21.879   7.990  1.00  4.67           H  
ATOM    387 1HD  LYS A  26      -5.211  22.086   5.815  1.00  4.67           H  
ATOM    388 2HD  LYS A  26      -6.019  20.535   6.090  1.00  4.67           H  
ATOM    389 1HE  LYS A  26      -7.107  21.449   8.105  1.00  4.67           H  
ATOM    390 2HE  LYS A  26      -6.265  22.995   7.874  1.00  4.67           H  
ATOM    391 1HZ  LYS A  26      -8.508  23.069   7.038  1.00  4.67           H  
ATOM    392 2HZ  LYS A  26      -7.442  23.253   5.792  1.00  4.67           H  
ATOM    393 3HZ  LYS A  26      -8.224  21.813   6.007  1.00  4.67           H  
ATOM    394  N   ILE A  27      -0.345  19.627   5.991  1.00  4.52           N  
ATOM    395  CA  ILE A  27       0.655  18.981   5.174  1.00  4.52           C  
ATOM    396  C   ILE A  27       1.651  18.272   6.055  1.00  4.52           C  
ATOM    397  O   ILE A  27       2.019  17.134   5.777  1.00  4.52           O  
ATOM    398  CB  ILE A  27       1.347  19.975   4.245  1.00  4.52           C  
ATOM    399  CG1 ILE A  27       0.329  20.461   3.193  1.00  4.52           C  
ATOM    400  CG2 ILE A  27       2.548  19.318   3.604  1.00  4.52           C  
ATOM    401  CD1 ILE A  27       0.752  21.664   2.397  1.00  4.52           C  
ATOM    402  H   ILE A  27      -0.386  20.635   5.969  1.00  4.52           H  
ATOM    403  HA  ILE A  27       0.159  18.236   4.550  1.00  4.52           H  
ATOM    404  HB  ILE A  27       1.667  20.845   4.819  1.00  4.52           H  
ATOM    405 1HG1 ILE A  27       0.159  19.666   2.518  1.00  4.52           H  
ATOM    406 2HG1 ILE A  27      -0.608  20.674   3.680  1.00  4.52           H  
ATOM    407 1HG2 ILE A  27       3.040  20.028   2.945  1.00  4.52           H  
ATOM    408 2HG2 ILE A  27       3.243  18.999   4.380  1.00  4.52           H  
ATOM    409 3HG2 ILE A  27       2.225  18.451   3.033  1.00  4.52           H  
ATOM    410 1HD1 ILE A  27      -0.036  21.898   1.692  1.00  4.52           H  
ATOM    411 2HD1 ILE A  27       0.909  22.510   3.061  1.00  4.52           H  
ATOM    412 3HD1 ILE A  27       1.671  21.449   1.862  1.00  4.52           H  
ATOM    413  N   ALA A  28       2.101  18.940   7.125  1.00  4.69           N  
ATOM    414  CA  ALA A  28       3.012  18.284   8.044  1.00  4.69           C  
ATOM    415  C   ALA A  28       2.353  17.031   8.620  1.00  4.69           C  
ATOM    416  O   ALA A  28       2.999  15.983   8.730  1.00  4.69           O  
ATOM    417  CB  ALA A  28       3.404  19.233   9.159  1.00  4.69           C  
ATOM    418  H   ALA A  28       1.819  19.905   7.299  1.00  4.69           H  
ATOM    419  HA  ALA A  28       3.902  17.985   7.492  1.00  4.69           H  
ATOM    420 1HB  ALA A  28       4.097  18.736   9.834  1.00  4.69           H  
ATOM    421 2HB  ALA A  28       3.877  20.118   8.732  1.00  4.69           H  
ATOM    422 3HB  ALA A  28       2.515  19.533   9.709  1.00  4.69           H  
ATOM    423  N   GLU A  29       1.052  17.105   8.941  1.00  5.05           N  
ATOM    424  CA  GLU A  29       0.389  15.911   9.446  1.00  5.05           C  
ATOM    425  C   GLU A  29       0.359  14.832   8.364  1.00  5.05           C  
ATOM    426  O   GLU A  29       0.615  13.661   8.650  1.00  5.05           O  
ATOM    427  CB  GLU A  29      -1.038  16.207   9.936  1.00  5.05           C  
ATOM    428  CG  GLU A  29      -1.121  17.033  11.222  1.00  5.05           C  
ATOM    429  CD  GLU A  29      -2.555  17.292  11.688  1.00  5.05           C  
ATOM    430  OE1 GLU A  29      -3.473  16.945  10.978  1.00  5.05           O  
ATOM    431  OE2 GLU A  29      -2.720  17.824  12.764  1.00  5.05           O  
ATOM    432  H   GLU A  29       0.552  17.993   8.862  1.00  5.05           H  
ATOM    433  HA  GLU A  29       0.963  15.529  10.289  1.00  5.05           H  
ATOM    434 1HB  GLU A  29      -1.580  16.748   9.166  1.00  5.05           H  
ATOM    435 2HB  GLU A  29      -1.564  15.268  10.105  1.00  5.05           H  
ATOM    436 1HG  GLU A  29      -0.580  16.513  12.010  1.00  5.05           H  
ATOM    437 2HG  GLU A  29      -0.624  17.988  11.048  1.00  5.05           H  
ATOM    438  N   ALA A  30       0.103  15.225   7.108  1.00  5.51           N  
ATOM    439  CA  ALA A  30       0.085  14.247   6.028  1.00  5.51           C  
ATOM    440  C   ALA A  30       1.447  13.590   5.898  1.00  5.51           C  
ATOM    441  O   ALA A  30       1.540  12.376   5.714  1.00  5.51           O  
ATOM    442  CB  ALA A  30      -0.294  14.900   4.704  1.00  5.51           C  
ATOM    443  H   ALA A  30      -0.124  16.201   6.922  1.00  5.51           H  
ATOM    444  HA  ALA A  30      -0.649  13.480   6.277  1.00  5.51           H  
ATOM    445 1HB  ALA A  30      -0.317  14.147   3.918  1.00  5.51           H  
ATOM    446 2HB  ALA A  30      -1.277  15.362   4.795  1.00  5.51           H  
ATOM    447 3HB  ALA A  30       0.439  15.660   4.451  1.00  5.51           H  
ATOM    448  N   ALA A  31       2.512  14.383   6.035  1.00  6.07           N  
ATOM    449  CA  ALA A  31       3.859  13.853   5.943  1.00  6.07           C  
ATOM    450  C   ALA A  31       4.098  12.831   7.036  1.00  6.07           C  
ATOM    451  O   ALA A  31       4.691  11.777   6.796  1.00  6.07           O  
ATOM    452  CB  ALA A  31       4.876  14.972   6.046  1.00  6.07           C  
ATOM    453  H   ALA A  31       2.374  15.383   6.179  1.00  6.07           H  
ATOM    454  HA  ALA A  31       3.964  13.358   4.980  1.00  6.07           H  
ATOM    455 1HB  ALA A  31       5.879  14.564   5.958  1.00  6.07           H  
ATOM    456 2HB  ALA A  31       4.700  15.694   5.250  1.00  6.07           H  
ATOM    457 3HB  ALA A  31       4.770  15.465   7.009  1.00  6.07           H  
ATOM    458  N   ASN A  32       3.596  13.109   8.237  1.00  6.66           N  
ATOM    459  CA  ASN A  32       3.790  12.179   9.332  1.00  6.66           C  
ATOM    460  C   ASN A  32       3.063  10.868   9.048  1.00  6.66           C  
ATOM    461  O   ASN A  32       3.620   9.783   9.269  1.00  6.66           O  
ATOM    462  CB  ASN A  32       3.335  12.811  10.630  1.00  6.66           C  
ATOM    463  CG  ASN A  32       4.288  13.888  11.095  1.00  6.66           C  
ATOM    464  OD1 ASN A  32       5.461  13.915  10.696  1.00  6.66           O  
ATOM    465  ND2 ASN A  32       3.806  14.776  11.929  1.00  6.66           N  
ATOM    466  H   ASN A  32       3.116  13.998   8.395  1.00  6.66           H  
ATOM    467  HA  ASN A  32       4.851  11.954   9.411  1.00  6.66           H  
ATOM    468 1HB  ASN A  32       2.349  13.251  10.495  1.00  6.66           H  
ATOM    469 2HB  ASN A  32       3.250  12.047  11.400  1.00  6.66           H  
ATOM    470 1HD2 ASN A  32       4.390  15.514  12.266  1.00  6.66           H  
ATOM    471 2HD2 ASN A  32       2.854  14.718  12.222  1.00  6.66           H  
ATOM    472  N   ASP A  33       1.847  10.957   8.488  1.00  7.17           N  
ATOM    473  CA  ASP A  33       1.110   9.745   8.148  1.00  7.17           C  
ATOM    474  C   ASP A  33       1.850   8.944   7.084  1.00  7.17           C  
ATOM    475  O   ASP A  33       1.933   7.715   7.176  1.00  7.17           O  
ATOM    476  CB  ASP A  33      -0.306  10.063   7.648  1.00  7.17           C  
ATOM    477  CG  ASP A  33      -1.295  10.515   8.755  1.00  7.17           C  
ATOM    478  OD1 ASP A  33      -0.996  10.354   9.919  1.00  7.17           O  
ATOM    479  OD2 ASP A  33      -2.354  10.990   8.406  1.00  7.17           O  
ATOM    480  H   ASP A  33       1.433  11.878   8.329  1.00  7.17           H  
ATOM    481  HA  ASP A  33       1.027   9.130   9.042  1.00  7.17           H  
ATOM    482 1HB  ASP A  33      -0.243  10.859   6.905  1.00  7.17           H  
ATOM    483 2HB  ASP A  33      -0.716   9.188   7.148  1.00  7.17           H  
ATOM    484  N   LEU A  34       2.439   9.640   6.104  1.00  7.46           N  
ATOM    485  CA  LEU A  34       3.172   8.959   5.046  1.00  7.46           C  
ATOM    486  C   LEU A  34       4.406   8.260   5.586  1.00  7.46           C  
ATOM    487  O   LEU A  34       4.719   7.150   5.162  1.00  7.46           O  
ATOM    488  CB  LEU A  34       3.591   9.938   3.955  1.00  7.46           C  
ATOM    489  CG  LEU A  34       2.466  10.514   3.131  1.00  7.46           C  
ATOM    490  CD1 LEU A  34       3.055  11.564   2.181  1.00  7.46           C  
ATOM    491  CD2 LEU A  34       1.734   9.377   2.426  1.00  7.46           C  
ATOM    492  H   LEU A  34       2.335  10.656   6.076  1.00  7.46           H  
ATOM    493  HA  LEU A  34       2.518   8.211   4.606  1.00  7.46           H  
ATOM    494 1HB  LEU A  34       4.112  10.769   4.425  1.00  7.46           H  
ATOM    495 2HB  LEU A  34       4.282   9.438   3.283  1.00  7.46           H  
ATOM    496  HG  LEU A  34       1.764  11.018   3.772  1.00  7.46           H  
ATOM    497 1HD1 LEU A  34       2.284  12.017   1.591  1.00  7.46           H  
ATOM    498 2HD1 LEU A  34       3.549  12.335   2.768  1.00  7.46           H  
ATOM    499 3HD1 LEU A  34       3.777  11.097   1.523  1.00  7.46           H  
ATOM    500 1HD2 LEU A  34       0.919   9.781   1.846  1.00  7.46           H  
ATOM    501 2HD2 LEU A  34       2.403   8.840   1.781  1.00  7.46           H  
ATOM    502 3HD2 LEU A  34       1.338   8.694   3.169  1.00  7.46           H  
ATOM    503  N   ARG A  35       5.096   8.887   6.543  1.00  7.46           N  
ATOM    504  CA  ARG A  35       6.281   8.284   7.145  1.00  7.46           C  
ATOM    505  C   ARG A  35       5.879   7.022   7.907  1.00  7.46           C  
ATOM    506  O   ARG A  35       6.559   5.992   7.848  1.00  7.46           O  
ATOM    507  CB  ARG A  35       6.958   9.295   8.055  1.00  7.46           C  
ATOM    508  CG  ARG A  35       7.627  10.445   7.294  1.00  7.46           C  
ATOM    509  CD  ARG A  35       8.095  11.527   8.193  1.00  7.46           C  
ATOM    510  NE  ARG A  35       8.668  12.636   7.442  1.00  7.46           N  
ATOM    511  CZ  ARG A  35       8.936  13.852   7.958  1.00  7.46           C  
ATOM    512  NH1 ARG A  35       8.688  14.095   9.226  1.00  7.46           N  
ATOM    513  NH2 ARG A  35       9.447  14.798   7.189  1.00  7.46           N  
ATOM    514  H   ARG A  35       4.805   9.821   6.837  1.00  7.46           H  
ATOM    515  HA  ARG A  35       6.975   8.011   6.351  1.00  7.46           H  
ATOM    516 1HB  ARG A  35       6.220   9.729   8.728  1.00  7.46           H  
ATOM    517 2HB  ARG A  35       7.713   8.800   8.661  1.00  7.46           H  
ATOM    518 1HG  ARG A  35       8.494  10.056   6.762  1.00  7.46           H  
ATOM    519 2HG  ARG A  35       6.932  10.862   6.576  1.00  7.46           H  
ATOM    520 1HD  ARG A  35       7.247  11.908   8.765  1.00  7.46           H  
ATOM    521 2HD  ARG A  35       8.851  11.143   8.873  1.00  7.46           H  
ATOM    522  HE  ARG A  35       8.872  12.485   6.462  1.00  7.46           H  
ATOM    523 1HH1 ARG A  35       8.300  13.366   9.812  1.00  7.46           H  
ATOM    524 2HH1 ARG A  35       8.886  15.005   9.615  1.00  7.46           H  
ATOM    525 1HH2 ARG A  35       9.638  14.611   6.214  1.00  7.46           H  
ATOM    526 2HH2 ARG A  35       9.647  15.709   7.576  1.00  7.46           H  
ATOM    527  N   GLY A  36       4.722   7.081   8.571  1.00  7.21           N  
ATOM    528  CA  GLY A  36       4.176   5.936   9.283  1.00  7.21           C  
ATOM    529  C   GLY A  36       3.941   4.787   8.305  1.00  7.21           C  
ATOM    530  O   GLY A  36       4.424   3.665   8.507  1.00  7.21           O  
ATOM    531  H   GLY A  36       4.213   7.967   8.605  1.00  7.21           H  
ATOM    532 1HA  GLY A  36       4.863   5.626  10.069  1.00  7.21           H  
ATOM    533 2HA  GLY A  36       3.235   6.221   9.754  1.00  7.21           H  
ATOM    534  N   LEU A  37       3.212   5.086   7.225  1.00  6.77           N  
ATOM    535  CA  LEU A  37       2.898   4.087   6.215  1.00  6.77           C  
ATOM    536  C   LEU A  37       4.160   3.568   5.560  1.00  6.77           C  
ATOM    537  O   LEU A  37       4.271   2.370   5.312  1.00  6.77           O  
ATOM    538  CB  LEU A  37       1.989   4.702   5.151  1.00  6.77           C  
ATOM    539  CG  LEU A  37       0.583   5.029   5.626  1.00  6.77           C  
ATOM    540  CD1 LEU A  37      -0.146   5.816   4.556  1.00  6.77           C  
ATOM    541  CD2 LEU A  37      -0.139   3.731   5.943  1.00  6.77           C  
ATOM    542  H   LEU A  37       2.849   6.035   7.124  1.00  6.77           H  
ATOM    543  HA  LEU A  37       2.384   3.260   6.692  1.00  6.77           H  
ATOM    544 1HB  LEU A  37       2.445   5.629   4.803  1.00  6.77           H  
ATOM    545 2HB  LEU A  37       1.914   4.016   4.309  1.00  6.77           H  
ATOM    546  HG  LEU A  37       0.636   5.645   6.523  1.00  6.77           H  
ATOM    547 1HD1 LEU A  37      -1.150   6.058   4.902  1.00  6.77           H  
ATOM    548 2HD1 LEU A  37       0.398   6.738   4.353  1.00  6.77           H  
ATOM    549 3HD1 LEU A  37      -0.210   5.220   3.655  1.00  6.77           H  
ATOM    550 1HD2 LEU A  37      -1.147   3.952   6.293  1.00  6.77           H  
ATOM    551 2HD2 LEU A  37      -0.192   3.115   5.044  1.00  6.77           H  
ATOM    552 3HD2 LEU A  37       0.407   3.195   6.718  1.00  6.77           H  
ATOM    553  N   GLY A  38       5.130   4.445   5.332  1.00  6.21           N  
ATOM    554  CA  GLY A  38       6.397   4.094   4.724  1.00  6.21           C  
ATOM    555  C   GLY A  38       7.080   3.002   5.523  1.00  6.21           C  
ATOM    556  O   GLY A  38       7.448   1.961   4.975  1.00  6.21           O  
ATOM    557  H   GLY A  38       4.972   5.421   5.558  1.00  6.21           H  
ATOM    558 1HA  GLY A  38       6.234   3.763   3.699  1.00  6.21           H  
ATOM    559 2HA  GLY A  38       7.031   4.980   4.689  1.00  6.21           H  
ATOM    560  N   LYS A  39       7.243   3.232   6.826  1.00  5.64           N  
ATOM    561  CA  LYS A  39       7.907   2.251   7.674  1.00  5.64           C  
ATOM    562  C   LYS A  39       7.147   0.924   7.677  1.00  5.64           C  
ATOM    563  O   LYS A  39       7.762  -0.153   7.617  1.00  5.64           O  
ATOM    564  CB  LYS A  39       8.013   2.806   9.094  1.00  5.64           C  
ATOM    565  CG  LYS A  39       9.013   3.956   9.237  1.00  5.64           C  
ATOM    566  CD  LYS A  39       9.035   4.502  10.655  1.00  5.64           C  
ATOM    567  CE  LYS A  39      10.004   5.669  10.783  1.00  5.64           C  
ATOM    568  NZ  LYS A  39       9.999   6.245  12.156  1.00  5.64           N  
ATOM    569  H   LYS A  39       6.915   4.115   7.224  1.00  5.64           H  
ATOM    570  HA  LYS A  39       8.906   2.072   7.284  1.00  5.64           H  
ATOM    571 1HB  LYS A  39       7.034   3.182   9.405  1.00  5.64           H  
ATOM    572 2HB  LYS A  39       8.297   2.011   9.781  1.00  5.64           H  
ATOM    573 1HG  LYS A  39      10.009   3.611   8.967  1.00  5.64           H  
ATOM    574 2HG  LYS A  39       8.727   4.758   8.557  1.00  5.64           H  
ATOM    575 1HD  LYS A  39       8.032   4.843  10.920  1.00  5.64           H  
ATOM    576 2HD  LYS A  39       9.330   3.715  11.348  1.00  5.64           H  
ATOM    577 1HE  LYS A  39      11.010   5.326  10.548  1.00  5.64           H  
ATOM    578 2HE  LYS A  39       9.720   6.448  10.072  1.00  5.64           H  
ATOM    579 1HZ  LYS A  39      10.652   7.015  12.203  1.00  5.64           H  
ATOM    580 2HZ  LYS A  39       9.070   6.576  12.377  1.00  5.64           H  
ATOM    581 3HZ  LYS A  39      10.270   5.535  12.821  1.00  5.64           H  
ATOM    582  N   LYS A  40       5.814   0.986   7.687  1.00  5.15           N  
ATOM    583  CA  LYS A  40       5.042  -0.244   7.664  1.00  5.15           C  
ATOM    584  C   LYS A  40       5.240  -0.964   6.340  1.00  5.15           C  
ATOM    585  O   LYS A  40       5.417  -2.179   6.310  1.00  5.15           O  
ATOM    586  CB  LYS A  40       3.557   0.040   7.878  1.00  5.15           C  
ATOM    587  CG  LYS A  40       3.198   0.495   9.287  1.00  5.15           C  
ATOM    588  CD  LYS A  40       1.708   0.790   9.414  1.00  5.15           C  
ATOM    589  CE  LYS A  40       1.354   1.251  10.822  1.00  5.15           C  
ATOM    590  NZ  LYS A  40      -0.098   1.558  10.960  1.00  5.15           N  
ATOM    591  H   LYS A  40       5.339   1.892   7.745  1.00  5.15           H  
ATOM    592  HA  LYS A  40       5.399  -0.896   8.462  1.00  5.15           H  
ATOM    593 1HB  LYS A  40       3.242   0.824   7.190  1.00  5.15           H  
ATOM    594 2HB  LYS A  40       2.979  -0.851   7.646  1.00  5.15           H  
ATOM    595 1HG  LYS A  40       3.473  -0.279  10.003  1.00  5.15           H  
ATOM    596 2HG  LYS A  40       3.759   1.398   9.524  1.00  5.15           H  
ATOM    597 1HD  LYS A  40       1.438   1.577   8.707  1.00  5.15           H  
ATOM    598 2HD  LYS A  40       1.136  -0.105   9.174  1.00  5.15           H  
ATOM    599 1HE  LYS A  40       1.620   0.468  11.530  1.00  5.15           H  
ATOM    600 2HE  LYS A  40       1.929   2.148  11.054  1.00  5.15           H  
ATOM    601 1HZ  LYS A  40      -0.290   1.861  11.905  1.00  5.15           H  
ATOM    602 2HZ  LYS A  40      -0.352   2.292  10.315  1.00  5.15           H  
ATOM    603 3HZ  LYS A  40      -0.639   0.729  10.757  1.00  5.15           H  
ATOM    604  N   CYS A  41       5.272  -0.207   5.248  1.00  4.75           N  
ATOM    605  CA  CYS A  41       5.426  -0.785   3.929  1.00  4.75           C  
ATOM    606  C   CYS A  41       6.786  -1.444   3.789  1.00  4.75           C  
ATOM    607  O   CYS A  41       6.908  -2.462   3.110  1.00  4.75           O  
ATOM    608  CB  CYS A  41       5.241   0.272   2.858  1.00  4.75           C  
ATOM    609  SG  CYS A  41       3.530   0.901   2.749  1.00  4.75           S  
ATOM    610  H   CYS A  41       5.139   0.796   5.329  1.00  4.75           H  
ATOM    611  HA  CYS A  41       4.653  -1.539   3.794  1.00  4.75           H  
ATOM    612 1HB  CYS A  41       5.901   1.116   3.059  1.00  4.75           H  
ATOM    613 2HB  CYS A  41       5.519  -0.142   1.900  1.00  4.75           H  
ATOM    614  HG  CYS A  41       3.574   1.526   3.948  1.00  4.75           H  
ATOM    615  N   LYS A  42       7.817  -0.881   4.426  1.00  4.43           N  
ATOM    616  CA  LYS A  42       9.134  -1.500   4.360  1.00  4.43           C  
ATOM    617  C   LYS A  42       9.085  -2.870   5.030  1.00  4.43           C  
ATOM    618  O   LYS A  42       9.675  -3.836   4.531  1.00  4.43           O  
ATOM    619  CB  LYS A  42      10.191  -0.609   5.012  1.00  4.43           C  
ATOM    620  CG  LYS A  42      10.519   0.653   4.215  1.00  4.43           C  
ATOM    621  CD  LYS A  42      11.542   1.524   4.929  1.00  4.43           C  
ATOM    622  CE  LYS A  42      11.831   2.795   4.140  1.00  4.43           C  
ATOM    623  NZ  LYS A  42      12.802   3.678   4.844  1.00  4.43           N  
ATOM    624  H   LYS A  42       7.679  -0.006   4.937  1.00  4.43           H  
ATOM    625  HA  LYS A  42       9.400  -1.642   3.313  1.00  4.43           H  
ATOM    626 1HB  LYS A  42       9.836  -0.297   5.995  1.00  4.43           H  
ATOM    627 2HB  LYS A  42      11.109  -1.174   5.157  1.00  4.43           H  
ATOM    628 1HG  LYS A  42      10.914   0.369   3.241  1.00  4.43           H  
ATOM    629 2HG  LYS A  42       9.613   1.226   4.060  1.00  4.43           H  
ATOM    630 1HD  LYS A  42      11.160   1.797   5.914  1.00  4.43           H  
ATOM    631 2HD  LYS A  42      12.469   0.968   5.058  1.00  4.43           H  
ATOM    632 1HE  LYS A  42      12.238   2.525   3.168  1.00  4.43           H  
ATOM    633 2HE  LYS A  42      10.897   3.341   3.994  1.00  4.43           H  
ATOM    634 1HZ  LYS A  42      12.965   4.508   4.291  1.00  4.43           H  
ATOM    635 2HZ  LYS A  42      12.425   3.943   5.743  1.00  4.43           H  
ATOM    636 3HZ  LYS A  42      13.673   3.185   4.975  1.00  4.43           H  
ATOM    637  N   ALA A  43       8.358  -2.973   6.150  1.00  4.20           N  
ATOM    638  CA  ALA A  43       8.218  -4.262   6.823  1.00  4.20           C  
ATOM    639  C   ALA A  43       7.533  -5.266   5.895  1.00  4.20           C  
ATOM    640  O   ALA A  43       7.917  -6.444   5.829  1.00  4.20           O  
ATOM    641  CB  ALA A  43       7.425  -4.112   8.107  1.00  4.20           C  
ATOM    642  H   ALA A  43       7.913  -2.138   6.545  1.00  4.20           H  
ATOM    643  HA  ALA A  43       9.215  -4.634   7.056  1.00  4.20           H  
ATOM    644 1HB  ALA A  43       7.348  -5.077   8.601  1.00  4.20           H  
ATOM    645 2HB  ALA A  43       7.931  -3.404   8.761  1.00  4.20           H  
ATOM    646 3HB  ALA A  43       6.432  -3.746   7.883  1.00  4.20           H  
ATOM    647  N   VAL A  44       6.549  -4.770   5.139  1.00  4.06           N  
ATOM    648  CA  VAL A  44       5.805  -5.591   4.197  1.00  4.06           C  
ATOM    649  C   VAL A  44       6.703  -6.042   3.062  1.00  4.06           C  
ATOM    650  O   VAL A  44       6.642  -7.204   2.662  1.00  4.06           O  
ATOM    651  CB  VAL A  44       4.595  -4.850   3.636  1.00  4.06           C  
ATOM    652  CG1 VAL A  44       3.934  -5.699   2.553  1.00  4.06           C  
ATOM    653  CG2 VAL A  44       3.670  -4.543   4.769  1.00  4.06           C  
ATOM    654  H   VAL A  44       6.285  -3.792   5.270  1.00  4.06           H  
ATOM    655  HA  VAL A  44       5.441  -6.473   4.723  1.00  4.06           H  
ATOM    656  HB  VAL A  44       4.907  -3.929   3.167  1.00  4.06           H  
ATOM    657 1HG1 VAL A  44       3.065  -5.173   2.151  1.00  4.06           H  
ATOM    658 2HG1 VAL A  44       4.644  -5.890   1.749  1.00  4.06           H  
ATOM    659 3HG1 VAL A  44       3.617  -6.646   2.976  1.00  4.06           H  
ATOM    660 1HG2 VAL A  44       2.791  -4.010   4.397  1.00  4.06           H  
ATOM    661 2HG2 VAL A  44       3.382  -5.453   5.238  1.00  4.06           H  
ATOM    662 3HG2 VAL A  44       4.170  -3.941   5.485  1.00  4.06           H  
ATOM    663  N   LYS A  45       7.550  -5.138   2.548  1.00  3.97           N  
ATOM    664  CA  LYS A  45       8.481  -5.513   1.491  1.00  3.97           C  
ATOM    665  C   LYS A  45       9.387  -6.617   2.009  1.00  3.97           C  
ATOM    666  O   LYS A  45       9.705  -7.554   1.279  1.00  3.97           O  
ATOM    667  CB  LYS A  45       9.333  -4.331   1.026  1.00  3.97           C  
ATOM    668  CG  LYS A  45       8.605  -3.266   0.223  1.00  3.97           C  
ATOM    669  CD  LYS A  45       9.569  -2.150  -0.170  1.00  3.97           C  
ATOM    670  CE  LYS A  45       8.881  -1.055  -0.951  1.00  3.97           C  
ATOM    671  NZ  LYS A  45       9.832   0.030  -1.334  1.00  3.97           N  
ATOM    672  H   LYS A  45       7.530  -4.181   2.895  1.00  3.97           H  
ATOM    673  HA  LYS A  45       7.917  -5.897   0.644  1.00  3.97           H  
ATOM    674 1HB  LYS A  45       9.762  -3.839   1.899  1.00  3.97           H  
ATOM    675 2HB  LYS A  45      10.161  -4.697   0.423  1.00  3.97           H  
ATOM    676 1HG  LYS A  45       8.185  -3.712  -0.678  1.00  3.97           H  
ATOM    677 2HG  LYS A  45       7.794  -2.853   0.814  1.00  3.97           H  
ATOM    678 1HD  LYS A  45      10.005  -1.720   0.733  1.00  3.97           H  
ATOM    679 2HD  LYS A  45      10.373  -2.565  -0.777  1.00  3.97           H  
ATOM    680 1HE  LYS A  45       8.441  -1.477  -1.853  1.00  3.97           H  
ATOM    681 2HE  LYS A  45       8.091  -0.631  -0.337  1.00  3.97           H  
ATOM    682 1HZ  LYS A  45       9.338   0.745  -1.848  1.00  3.97           H  
ATOM    683 2HZ  LYS A  45      10.237   0.434  -0.502  1.00  3.97           H  
ATOM    684 3HZ  LYS A  45      10.566  -0.354  -1.912  1.00  3.97           H  
ATOM    685  N   GLY A  46       9.769  -6.535   3.286  1.00  3.91           N  
ATOM    686  CA  GLY A  46      10.581  -7.569   3.904  1.00  3.91           C  
ATOM    687  C   GLY A  46       9.861  -8.905   3.754  1.00  3.91           C  
ATOM    688  O   GLY A  46      10.426  -9.880   3.250  1.00  3.91           O  
ATOM    689  H   GLY A  46       9.507  -5.715   3.836  1.00  3.91           H  
ATOM    690 1HA  GLY A  46      11.561  -7.610   3.429  1.00  3.91           H  
ATOM    691 2HA  GLY A  46      10.724  -7.335   4.959  1.00  3.91           H  
ATOM    692  N   LEU A  47       8.608  -8.953   4.201  1.00  3.87           N  
ATOM    693  CA  LEU A  47       7.832 -10.180   4.083  1.00  3.87           C  
ATOM    694  C   LEU A  47       7.751 -10.647   2.630  1.00  3.87           C  
ATOM    695  O   LEU A  47       7.921 -11.834   2.347  1.00  3.87           O  
ATOM    696  CB  LEU A  47       6.419 -10.054   4.645  1.00  3.87           C  
ATOM    697  CG  LEU A  47       5.700 -11.419   4.682  1.00  3.87           C  
ATOM    698  CD1 LEU A  47       4.688 -11.442   5.759  1.00  3.87           C  
ATOM    699  CD2 LEU A  47       5.037 -11.705   3.348  1.00  3.87           C  
ATOM    700  H   LEU A  47       8.203  -8.116   4.627  1.00  3.87           H  
ATOM    701  HA  LEU A  47       8.339 -10.952   4.656  1.00  3.87           H  
ATOM    702 1HB  LEU A  47       6.468  -9.648   5.653  1.00  3.87           H  
ATOM    703 2HB  LEU A  47       5.842  -9.370   4.014  1.00  3.87           H  
ATOM    704  HG  LEU A  47       6.430 -12.183   4.894  1.00  3.87           H  
ATOM    705 1HD1 LEU A  47       4.231 -12.416   5.767  1.00  3.87           H  
ATOM    706 2HD1 LEU A  47       5.163 -11.251   6.721  1.00  3.87           H  
ATOM    707 3HD1 LEU A  47       3.952 -10.697   5.567  1.00  3.87           H  
ATOM    708 1HD2 LEU A  47       4.552 -12.667   3.397  1.00  3.87           H  
ATOM    709 2HD2 LEU A  47       4.302 -10.938   3.152  1.00  3.87           H  
ATOM    710 3HD2 LEU A  47       5.771 -11.719   2.556  1.00  3.87           H  
ATOM    711  N   ALA A  48       7.436  -9.736   1.709  1.00  3.81           N  
ATOM    712  CA  ALA A  48       7.310 -10.119   0.310  1.00  3.81           C  
ATOM    713  C   ALA A  48       8.618 -10.731  -0.202  1.00  3.81           C  
ATOM    714  O   ALA A  48       8.594 -11.702  -0.965  1.00  3.81           O  
ATOM    715  CB  ALA A  48       6.925  -8.917  -0.521  1.00  3.81           C  
ATOM    716  H   ALA A  48       7.287  -8.769   1.988  1.00  3.81           H  
ATOM    717  HA  ALA A  48       6.525 -10.870   0.233  1.00  3.81           H  
ATOM    718 1HB  ALA A  48       6.808  -9.212  -1.561  1.00  3.81           H  
ATOM    719 2HB  ALA A  48       5.982  -8.505  -0.147  1.00  3.81           H  
ATOM    720 3HB  ALA A  48       7.705  -8.164  -0.442  1.00  3.81           H  
ATOM    721  N   LYS A  49       9.763 -10.197   0.234  1.00  3.75           N  
ATOM    722  CA  LYS A  49      11.040 -10.768  -0.160  1.00  3.75           C  
ATOM    723  C   LYS A  49      11.180 -12.170   0.423  1.00  3.75           C  
ATOM    724  O   LYS A  49      11.721 -13.062  -0.234  1.00  3.75           O  
ATOM    725  CB  LYS A  49      12.208  -9.876   0.256  1.00  3.75           C  
ATOM    726  CG  LYS A  49      12.328  -8.579  -0.556  1.00  3.75           C  
ATOM    727  CD  LYS A  49      13.493  -7.725  -0.073  1.00  3.75           C  
ATOM    728  CE  LYS A  49      13.604  -6.432  -0.868  1.00  3.75           C  
ATOM    729  NZ  LYS A  49      14.734  -5.581  -0.392  1.00  3.75           N  
ATOM    730  H   LYS A  49       9.745  -9.374   0.838  1.00  3.75           H  
ATOM    731  HA  LYS A  49      11.058 -10.855  -1.245  1.00  3.75           H  
ATOM    732 1HB  LYS A  49      12.087  -9.597   1.303  1.00  3.75           H  
ATOM    733 2HB  LYS A  49      13.141 -10.428   0.171  1.00  3.75           H  
ATOM    734 1HG  LYS A  49      12.482  -8.827  -1.605  1.00  3.75           H  
ATOM    735 2HG  LYS A  49      11.408  -8.010  -0.472  1.00  3.75           H  
ATOM    736 1HD  LYS A  49      13.343  -7.481   0.981  1.00  3.75           H  
ATOM    737 2HD  LYS A  49      14.422  -8.286  -0.170  1.00  3.75           H  
ATOM    738 1HE  LYS A  49      13.760  -6.672  -1.918  1.00  3.75           H  
ATOM    739 2HE  LYS A  49      12.672  -5.872  -0.767  1.00  3.75           H  
ATOM    740 1HZ  LYS A  49      14.774  -4.734  -0.942  1.00  3.75           H  
ATOM    741 2HZ  LYS A  49      14.592  -5.344   0.580  1.00  3.75           H  
ATOM    742 3HZ  LYS A  49      15.602  -6.088  -0.491  1.00  3.75           H  
ATOM    743  N   ASN A  50      10.672 -12.382   1.642  1.00  3.70           N  
ATOM    744  CA  ASN A  50      10.732 -13.710   2.235  1.00  3.70           C  
ATOM    745  C   ASN A  50       9.889 -14.673   1.399  1.00  3.70           C  
ATOM    746  O   ASN A  50      10.256 -15.838   1.227  1.00  3.70           O  
ATOM    747  CB  ASN A  50      10.257 -13.697   3.678  1.00  3.70           C  
ATOM    748  CG  ASN A  50      11.223 -13.026   4.603  1.00  3.70           C  
ATOM    749  OD1 ASN A  50      12.422 -12.897   4.319  1.00  3.70           O  
ATOM    750  ND2 ASN A  50      10.718 -12.585   5.726  1.00  3.70           N  
ATOM    751  H   ASN A  50      10.264 -11.602   2.162  1.00  3.70           H  
ATOM    752  HA  ASN A  50      11.764 -14.060   2.209  1.00  3.70           H  
ATOM    753 1HB  ASN A  50       9.298 -13.211   3.757  1.00  3.70           H  
ATOM    754 2HB  ASN A  50      10.122 -14.723   4.013  1.00  3.70           H  
ATOM    755 1HD2 ASN A  50      11.305 -12.123   6.388  1.00  3.70           H  
ATOM    756 2HD2 ASN A  50       9.747 -12.708   5.919  1.00  3.70           H  
ATOM    757  N   ALA A  51       8.758 -14.185   0.861  1.00  3.65           N  
ATOM    758  CA  ALA A  51       7.919 -15.031   0.017  1.00  3.65           C  
ATOM    759  C   ALA A  51       8.706 -15.453  -1.209  1.00  3.65           C  
ATOM    760  O   ALA A  51       8.671 -16.619  -1.628  1.00  3.65           O  
ATOM    761  CB  ALA A  51       6.657 -14.299  -0.423  1.00  3.65           C  
ATOM    762  H   ALA A  51       8.485 -13.225   1.073  1.00  3.65           H  
ATOM    763  HA  ALA A  51       7.649 -15.916   0.582  1.00  3.65           H  
ATOM    764 1HB  ALA A  51       6.053 -14.964  -1.039  1.00  3.65           H  
ATOM    765 2HB  ALA A  51       6.080 -13.979   0.428  1.00  3.65           H  
ATOM    766 3HB  ALA A  51       6.923 -13.430  -1.000  1.00  3.65           H  
ATOM    767  N   ALA A  52       9.450 -14.502  -1.774  1.00  3.60           N  
ATOM    768  CA  ALA A  52      10.269 -14.794  -2.932  1.00  3.60           C  
ATOM    769  C   ALA A  52      11.334 -15.823  -2.577  1.00  3.60           C  
ATOM    770  O   ALA A  52      11.599 -16.747  -3.351  1.00  3.60           O  
ATOM    771  CB  ALA A  52      10.906 -13.524  -3.454  1.00  3.60           C  
ATOM    772  H   ALA A  52       9.416 -13.551  -1.398  1.00  3.60           H  
ATOM    773  HA  ALA A  52       9.628 -15.217  -3.704  1.00  3.60           H  
ATOM    774 1HB  ALA A  52      11.500 -13.751  -4.335  1.00  3.60           H  
ATOM    775 2HB  ALA A  52      10.126 -12.808  -3.711  1.00  3.60           H  
ATOM    776 3HB  ALA A  52      11.545 -13.098  -2.693  1.00  3.60           H  
ATOM    777  N   ALA A  53      11.929 -15.680  -1.388  1.00  3.56           N  
ATOM    778  CA  ALA A  53      12.946 -16.615  -0.937  1.00  3.56           C  
ATOM    779  C   ALA A  53      12.368 -18.014  -0.799  1.00  3.56           C  
ATOM    780  O   ALA A  53      13.025 -18.991  -1.164  1.00  3.56           O  
ATOM    781  CB  ALA A  53      13.537 -16.165   0.385  1.00  3.56           C  
ATOM    782  H   ALA A  53      11.688 -14.882  -0.803  1.00  3.56           H  
ATOM    783  HA  ALA A  53      13.735 -16.641  -1.685  1.00  3.56           H  
ATOM    784 1HB  ALA A  53      14.313 -16.862   0.692  1.00  3.56           H  
ATOM    785 2HB  ALA A  53      13.963 -15.168   0.271  1.00  3.56           H  
ATOM    786 3HB  ALA A  53      12.761 -16.139   1.139  1.00  3.56           H  
ATOM    787  N   ALA A  54      11.125 -18.105  -0.294  1.00  3.52           N  
ATOM    788  CA  ALA A  54      10.438 -19.384  -0.137  1.00  3.52           C  
ATOM    789  C   ALA A  54      10.242 -20.040  -1.499  1.00  3.52           C  
ATOM    790  O   ALA A  54      10.426 -21.256  -1.643  1.00  3.52           O  
ATOM    791  CB  ALA A  54       9.100 -19.182   0.555  1.00  3.52           C  
ATOM    792  H   ALA A  54      10.660 -17.253   0.016  1.00  3.52           H  
ATOM    793  HA  ALA A  54      11.059 -20.035   0.473  1.00  3.52           H  
ATOM    794 1HB  ALA A  54       8.605 -20.145   0.686  1.00  3.52           H  
ATOM    795 2HB  ALA A  54       9.266 -18.724   1.526  1.00  3.52           H  
ATOM    796 3HB  ALA A  54       8.473 -18.536  -0.045  1.00  3.52           H  
ATOM    797  N   THR A  55       9.934 -19.221  -2.511  1.00  3.46           N  
ATOM    798  CA  THR A  55       9.773 -19.700  -3.875  1.00  3.46           C  
ATOM    799  C   THR A  55      11.103 -20.229  -4.377  1.00  3.46           C  
ATOM    800  O   THR A  55      11.168 -21.287  -5.006  1.00  3.46           O  
ATOM    801  CB  THR A  55       9.242 -18.613  -4.815  1.00  3.46           C  
ATOM    802  OG1 THR A  55       7.962 -18.150  -4.358  1.00  3.46           O  
ATOM    803  CG2 THR A  55       9.093 -19.198  -6.206  1.00  3.46           C  
ATOM    804  H   THR A  55       9.773 -18.230  -2.311  1.00  3.46           H  
ATOM    805  HA  THR A  55       9.085 -20.529  -3.887  1.00  3.46           H  
ATOM    806  HB  THR A  55       9.933 -17.780  -4.847  1.00  3.46           H  
ATOM    807  HG1 THR A  55       8.060 -17.773  -3.462  1.00  3.46           H  
ATOM    808 1HG2 THR A  55       8.716 -18.434  -6.883  1.00  3.46           H  
ATOM    809 2HG2 THR A  55      10.065 -19.549  -6.554  1.00  3.46           H  
ATOM    810 3HG2 THR A  55       8.395 -20.034  -6.174  1.00  3.46           H  
ATOM    811  N   GLY A  56      12.168 -19.488  -4.085  1.00  3.39           N  
ATOM    812  CA  GLY A  56      13.514 -19.878  -4.454  1.00  3.39           C  
ATOM    813  C   GLY A  56      13.854 -21.246  -3.867  1.00  3.39           C  
ATOM    814  O   GLY A  56      14.263 -22.148  -4.601  1.00  3.39           O  
ATOM    815  H   GLY A  56      12.028 -18.607  -3.591  1.00  3.39           H  
ATOM    816 1HA  GLY A  56      13.604 -19.907  -5.540  1.00  3.39           H  
ATOM    817 2HA  GLY A  56      14.217 -19.132  -4.083  1.00  3.39           H  
ATOM    818  N   GLU A  57      13.690 -21.400  -2.544  1.00  3.32           N  
ATOM    819  CA  GLU A  57      14.006 -22.672  -1.898  1.00  3.32           C  
ATOM    820  C   GLU A  57      13.187 -23.802  -2.520  1.00  3.32           C  
ATOM    821  O   GLU A  57      13.724 -24.886  -2.782  1.00  3.32           O  
ATOM    822  CB  GLU A  57      13.762 -22.625  -0.389  1.00  3.32           C  
ATOM    823  CG  GLU A  57      14.274 -23.881   0.349  1.00  3.32           C  
ATOM    824  CD  GLU A  57      14.057 -23.866   1.852  1.00  3.32           C  
ATOM    825  OE1 GLU A  57      13.408 -22.974   2.346  1.00  3.32           O  
ATOM    826  OE2 GLU A  57      14.593 -24.732   2.507  1.00  3.32           O  
ATOM    827  H   GLU A  57      13.350 -20.612  -1.992  1.00  3.32           H  
ATOM    828  HA  GLU A  57      15.061 -22.890  -2.067  1.00  3.32           H  
ATOM    829 1HB  GLU A  57      14.248 -21.746   0.033  1.00  3.32           H  
ATOM    830 2HB  GLU A  57      12.689 -22.530  -0.199  1.00  3.32           H  
ATOM    831 1HG  GLU A  57      13.786 -24.755  -0.070  1.00  3.32           H  
ATOM    832 2HG  GLU A  57      15.340 -23.980   0.151  1.00  3.32           H  
ATOM    833  N   PHE A  58      11.898 -23.543  -2.794  1.00  3.26           N  
ATOM    834  CA  PHE A  58      11.056 -24.538  -3.438  1.00  3.26           C  
ATOM    835  C   PHE A  58      11.676 -24.953  -4.753  1.00  3.26           C  
ATOM    836  O   PHE A  58      11.874 -26.143  -4.999  1.00  3.26           O  
ATOM    837  CB  PHE A  58       9.634 -24.007  -3.693  1.00  3.26           C  
ATOM    838  CG  PHE A  58       8.788 -24.945  -4.487  1.00  3.26           C  
ATOM    839  CD1 PHE A  58       8.236 -26.073  -3.925  1.00  3.26           C  
ATOM    840  CD2 PHE A  58       8.539 -24.686  -5.819  1.00  3.26           C  
ATOM    841  CE1 PHE A  58       7.468 -26.935  -4.684  1.00  3.26           C  
ATOM    842  CE2 PHE A  58       7.766 -25.538  -6.574  1.00  3.26           C  
ATOM    843  CZ  PHE A  58       7.231 -26.670  -6.003  1.00  3.26           C  
ATOM    844  H   PHE A  58      11.493 -22.642  -2.535  1.00  3.26           H  
ATOM    845  HA  PHE A  58      10.998 -25.415  -2.796  1.00  3.26           H  
ATOM    846 1HB  PHE A  58       9.132 -23.790  -2.767  1.00  3.26           H  
ATOM    847 2HB  PHE A  58       9.690 -23.078  -4.236  1.00  3.26           H  
ATOM    848  HD1 PHE A  58       8.413 -26.296  -2.880  1.00  3.26           H  
ATOM    849  HD2 PHE A  58       8.969 -23.789  -6.272  1.00  3.26           H  
ATOM    850  HE1 PHE A  58       7.048 -27.829  -4.223  1.00  3.26           H  
ATOM    851  HE2 PHE A  58       7.583 -25.320  -7.624  1.00  3.26           H  
ATOM    852  HZ  PHE A  58       6.623 -27.350  -6.599  1.00  3.26           H  
ATOM    853  N   ALA A  59      12.015 -23.973  -5.592  1.00  3.21           N  
ATOM    854  CA  ALA A  59      12.578 -24.275  -6.893  1.00  3.21           C  
ATOM    855  C   ALA A  59      13.863 -25.080  -6.760  1.00  3.21           C  
ATOM    856  O   ALA A  59      14.092 -26.007  -7.542  1.00  3.21           O  
ATOM    857  CB  ALA A  59      12.847 -22.985  -7.645  1.00  3.21           C  
ATOM    858  H   ALA A  59      11.851 -23.002  -5.329  1.00  3.21           H  
ATOM    859  HA  ALA A  59      11.855 -24.869  -7.445  1.00  3.21           H  
ATOM    860 1HB  ALA A  59      13.248 -23.214  -8.629  1.00  3.21           H  
ATOM    861 2HB  ALA A  59      11.917 -22.428  -7.745  1.00  3.21           H  
ATOM    862 3HB  ALA A  59      13.568 -22.389  -7.087  1.00  3.21           H  
ATOM    863  N   ASP A  60      14.704 -24.773  -5.769  1.00  3.19           N  
ATOM    864  CA  ASP A  60      15.923 -25.556  -5.622  1.00  3.19           C  
ATOM    865  C   ASP A  60      15.596 -26.994  -5.253  1.00  3.19           C  
ATOM    866  O   ASP A  60      16.193 -27.931  -5.791  1.00  3.19           O  
ATOM    867  CB  ASP A  60      16.886 -24.922  -4.619  1.00  3.19           C  
ATOM    868  CG  ASP A  60      17.610 -23.638  -5.174  1.00  3.19           C  
ATOM    869  OD1 ASP A  60      17.568 -23.392  -6.389  1.00  3.19           O  
ATOM    870  OD2 ASP A  60      18.220 -22.948  -4.391  1.00  3.19           O  
ATOM    871  H   ASP A  60      14.496 -23.991  -5.142  1.00  3.19           H  
ATOM    872  HA  ASP A  60      16.429 -25.579  -6.573  1.00  3.19           H  
ATOM    873 1HB  ASP A  60      16.324 -24.643  -3.722  1.00  3.19           H  
ATOM    874 2HB  ASP A  60      17.636 -25.653  -4.319  1.00  3.19           H  
ATOM    875  N   GLY A  61      14.607 -27.193  -4.384  1.00  3.22           N  
ATOM    876  CA  GLY A  61      14.230 -28.550  -4.025  1.00  3.22           C  
ATOM    877  C   GLY A  61      13.737 -29.308  -5.262  1.00  3.22           C  
ATOM    878  O   GLY A  61      14.031 -30.496  -5.431  1.00  3.22           O  
ATOM    879  H   GLY A  61      14.129 -26.396  -3.954  1.00  3.22           H  
ATOM    880 1HA  GLY A  61      15.090 -29.063  -3.597  1.00  3.22           H  
ATOM    881 2HA  GLY A  61      13.459 -28.521  -3.258  1.00  3.22           H  
ATOM    882  N   VAL A  62      13.012 -28.604  -6.144  1.00  3.28           N  
ATOM    883  CA  VAL A  62      12.482 -29.203  -7.361  1.00  3.28           C  
ATOM    884  C   VAL A  62      13.587 -29.579  -8.317  1.00  3.28           C  
ATOM    885  O   VAL A  62      13.561 -30.668  -8.891  1.00  3.28           O  
ATOM    886  CB  VAL A  62      11.514 -28.271  -8.095  1.00  3.28           C  
ATOM    887  CG1 VAL A  62      11.158 -28.888  -9.428  1.00  3.28           C  
ATOM    888  CG2 VAL A  62      10.273 -28.056  -7.277  1.00  3.28           C  
ATOM    889  H   VAL A  62      12.794 -27.628  -5.926  1.00  3.28           H  
ATOM    890  HA  VAL A  62      11.938 -30.104  -7.090  1.00  3.28           H  
ATOM    891  HB  VAL A  62      12.001 -27.317  -8.284  1.00  3.28           H  
ATOM    892 1HG1 VAL A  62      10.480 -28.226  -9.964  1.00  3.28           H  
ATOM    893 2HG1 VAL A  62      12.066 -29.031 -10.017  1.00  3.28           H  
ATOM    894 3HG1 VAL A  62      10.675 -29.851  -9.266  1.00  3.28           H  
ATOM    895 1HG2 VAL A  62       9.604 -27.398  -7.817  1.00  3.28           H  
ATOM    896 2HG2 VAL A  62       9.783 -29.008  -7.095  1.00  3.28           H  
ATOM    897 3HG2 VAL A  62      10.537 -27.604  -6.344  1.00  3.28           H  
ATOM    898  N   LYS A  63      14.555 -28.685  -8.510  1.00  3.36           N  
ATOM    899  CA  LYS A  63      15.665 -28.979  -9.398  1.00  3.36           C  
ATOM    900  C   LYS A  63      16.437 -30.190  -8.889  1.00  3.36           C  
ATOM    901  O   LYS A  63      16.814 -31.063  -9.671  1.00  3.36           O  
ATOM    902  CB  LYS A  63      16.568 -27.757  -9.528  1.00  3.36           C  
ATOM    903  CG  LYS A  63      15.957 -26.601 -10.357  1.00  3.36           C  
ATOM    904  CD  LYS A  63      16.939 -25.433 -10.512  1.00  3.36           C  
ATOM    905  CE  LYS A  63      17.101 -24.758  -9.163  1.00  3.36           C  
ATOM    906  NZ  LYS A  63      17.893 -23.515  -9.177  1.00  3.36           N  
ATOM    907  H   LYS A  63      14.512 -27.785  -8.027  1.00  3.36           H  
ATOM    908  HA  LYS A  63      15.264 -29.222 -10.384  1.00  3.36           H  
ATOM    909 1HB  LYS A  63      16.785 -27.369  -8.527  1.00  3.36           H  
ATOM    910 2HB  LYS A  63      17.514 -28.046  -9.980  1.00  3.36           H  
ATOM    911 1HG  LYS A  63      15.685 -26.971 -11.345  1.00  3.36           H  
ATOM    912 2HG  LYS A  63      15.055 -26.245  -9.864  1.00  3.36           H  
ATOM    913 1HD  LYS A  63      17.906 -25.797 -10.856  1.00  3.36           H  
ATOM    914 2HD  LYS A  63      16.553 -24.713 -11.231  1.00  3.36           H  
ATOM    915 1HE  LYS A  63      16.111 -24.530  -8.772  1.00  3.36           H  
ATOM    916 2HE  LYS A  63      17.592 -25.462  -8.497  1.00  3.36           H  
ATOM    917 1HZ  LYS A  63      17.907 -23.200  -8.185  1.00  3.36           H  
ATOM    918 2HZ  LYS A  63      18.828 -23.692  -9.498  1.00  3.36           H  
ATOM    919 3HZ  LYS A  63      17.455 -22.824  -9.758  1.00  3.36           H  
ATOM    920  N   LEU A  64      16.626 -30.277  -7.568  1.00  3.46           N  
ATOM    921  CA  LEU A  64      17.323 -31.430  -7.025  1.00  3.46           C  
ATOM    922  C   LEU A  64      16.507 -32.689  -7.267  1.00  3.46           C  
ATOM    923  O   LEU A  64      17.055 -33.728  -7.631  1.00  3.46           O  
ATOM    924  CB  LEU A  64      17.558 -31.241  -5.528  1.00  3.46           C  
ATOM    925  CG  LEU A  64      18.570 -30.157  -5.165  1.00  3.46           C  
ATOM    926  CD1 LEU A  64      18.547 -29.926  -3.662  1.00  3.46           C  
ATOM    927  CD2 LEU A  64      19.944 -30.590  -5.638  1.00  3.46           C  
ATOM    928  H   LEU A  64      16.312 -29.530  -6.947  1.00  3.46           H  
ATOM    929  HA  LEU A  64      18.280 -31.530  -7.527  1.00  3.46           H  
ATOM    930 1HB  LEU A  64      16.611 -30.977  -5.062  1.00  3.46           H  
ATOM    931 2HB  LEU A  64      17.902 -32.182  -5.106  1.00  3.46           H  
ATOM    932  HG  LEU A  64      18.300 -29.226  -5.656  1.00  3.46           H  
ATOM    933 1HD1 LEU A  64      19.261 -29.147  -3.402  1.00  3.46           H  
ATOM    934 2HD1 LEU A  64      17.546 -29.614  -3.364  1.00  3.46           H  
ATOM    935 3HD1 LEU A  64      18.809 -30.848  -3.148  1.00  3.46           H  
ATOM    936 1HD2 LEU A  64      20.673 -29.819  -5.390  1.00  3.46           H  
ATOM    937 2HD2 LEU A  64      20.219 -31.523  -5.147  1.00  3.46           H  
ATOM    938 3HD2 LEU A  64      19.923 -30.738  -6.716  1.00  3.46           H  
ATOM    939  N   ALA A  65      15.184 -32.600  -7.107  1.00  3.57           N  
ATOM    940  CA  ALA A  65      14.343 -33.753  -7.372  1.00  3.57           C  
ATOM    941  C   ALA A  65      14.450 -34.157  -8.846  1.00  3.57           C  
ATOM    942  O   ALA A  65      14.588 -35.336  -9.169  1.00  3.57           O  
ATOM    943  CB  ALA A  65      12.894 -33.444  -7.009  1.00  3.57           C  
ATOM    944  H   ALA A  65      14.761 -31.734  -6.772  1.00  3.57           H  
ATOM    945  HA  ALA A  65      14.699 -34.584  -6.762  1.00  3.57           H  
ATOM    946 1HB  ALA A  65      12.277 -34.320  -7.194  1.00  3.57           H  
ATOM    947 2HB  ALA A  65      12.834 -33.169  -5.956  1.00  3.57           H  
ATOM    948 3HB  ALA A  65      12.538 -32.617  -7.615  1.00  3.57           H  
ATOM    949  N   ALA A  66      14.467 -33.171  -9.749  1.00  3.70           N  
ATOM    950  CA  ALA A  66      14.549 -33.440 -11.182  1.00  3.70           C  
ATOM    951  C   ALA A  66      15.824 -34.197 -11.538  1.00  3.70           C  
ATOM    952  O   ALA A  66      15.808 -35.114 -12.365  1.00  3.70           O  
ATOM    953  CB  ALA A  66      14.489 -32.138 -11.955  1.00  3.70           C  
ATOM    954  H   ALA A  66      14.366 -32.209  -9.433  1.00  3.70           H  
ATOM    955  HA  ALA A  66      13.695 -34.059 -11.456  1.00  3.70           H  
ATOM    956 1HB  ALA A  66      14.520 -32.346 -13.022  1.00  3.70           H  
ATOM    957 2HB  ALA A  66      13.566 -31.614 -11.707  1.00  3.70           H  
ATOM    958 3HB  ALA A  66      15.338 -31.518 -11.684  1.00  3.70           H  
ATOM    959  N   LYS A  67      16.918 -33.862 -10.859  1.00  3.85           N  
ATOM    960  CA  LYS A  67      18.217 -34.492 -11.082  1.00  3.85           C  
ATOM    961  C   LYS A  67      18.248 -35.977 -10.713  1.00  3.85           C  
ATOM    962  O   LYS A  67      19.172 -36.693 -11.106  1.00  3.85           O  
ATOM    963  CB  LYS A  67      19.329 -33.727 -10.359  1.00  3.85           C  
ATOM    964  CG  LYS A  67      19.637 -32.358 -10.983  1.00  3.85           C  
ATOM    965  CD  LYS A  67      20.757 -31.624 -10.251  1.00  3.85           C  
ATOM    966  CE  LYS A  67      21.065 -30.286 -10.921  1.00  3.85           C  
ATOM    967  NZ  LYS A  67      22.193 -29.568 -10.257  1.00  3.85           N  
ATOM    968  H   LYS A  67      16.858 -33.089 -10.192  1.00  3.85           H  
ATOM    969  HA  LYS A  67      18.431 -34.427 -12.148  1.00  3.85           H  
ATOM    970 1HB  LYS A  67      19.038 -33.563  -9.320  1.00  3.85           H  
ATOM    971 2HB  LYS A  67      20.242 -34.319 -10.357  1.00  3.85           H  
ATOM    972 1HG  LYS A  67      19.933 -32.502 -12.021  1.00  3.85           H  
ATOM    973 2HG  LYS A  67      18.744 -31.747 -10.971  1.00  3.85           H  
ATOM    974 1HD  LYS A  67      20.450 -31.441  -9.220  1.00  3.85           H  
ATOM    975 2HD  LYS A  67      21.656 -32.238 -10.243  1.00  3.85           H  
ATOM    976 1HE  LYS A  67      21.325 -30.464 -11.963  1.00  3.85           H  
ATOM    977 2HE  LYS A  67      20.173 -29.656 -10.881  1.00  3.85           H  
ATOM    978 1HZ  LYS A  67      22.362 -28.693 -10.733  1.00  3.85           H  
ATOM    979 2HZ  LYS A  67      21.964 -29.382  -9.293  1.00  3.85           H  
ATOM    980 3HZ  LYS A  67      23.025 -30.140 -10.300  1.00  3.85           H  
ATOM    981  N   THR A  68      17.261 -36.439  -9.943  1.00  4.02           N  
ATOM    982  CA  THR A  68      17.192 -37.827  -9.523  1.00  4.02           C  
ATOM    983  C   THR A  68      16.169 -38.590 -10.380  1.00  4.02           C  
ATOM    984  O   THR A  68      15.868 -39.767 -10.132  1.00  4.02           O  
ATOM    985  CB  THR A  68      16.852 -37.916  -8.029  1.00  4.02           C  
ATOM    986  OG1 THR A  68      15.569 -37.350  -7.788  1.00  4.02           O  
ATOM    987  CG2 THR A  68      17.889 -37.136  -7.238  1.00  4.02           C  
ATOM    988  H   THR A  68      16.500 -35.823  -9.652  1.00  4.02           H  
ATOM    989  HA  THR A  68      18.167 -38.286  -9.675  1.00  4.02           H  
ATOM    990  HB  THR A  68      16.855 -38.953  -7.706  1.00  4.02           H  
ATOM    991  HG1 THR A  68      15.428 -36.579  -8.373  1.00  4.02           H  
ATOM    992 1HG2 THR A  68      17.651 -37.190  -6.178  1.00  4.02           H  
ATOM    993 2HG2 THR A  68      18.875 -37.560  -7.414  1.00  4.02           H  
ATOM    994 3HG2 THR A  68      17.878 -36.099  -7.560  1.00  4.02           H  
ATOM    995  N   GLY A  69      15.636 -37.919 -11.405  1.00  4.20           N  
ATOM    996  CA  GLY A  69      14.670 -38.527 -12.297  1.00  4.20           C  
ATOM    997  C   GLY A  69      13.409 -38.943 -11.566  1.00  4.20           C  
ATOM    998  O   GLY A  69      12.739 -38.128 -10.937  1.00  4.20           O  
ATOM    999  H   GLY A  69      15.897 -36.949 -11.583  1.00  4.20           H  
ATOM   1000 1HA  GLY A  69      14.415 -37.812 -13.081  1.00  4.20           H  
ATOM   1001 2HA  GLY A  69      15.118 -39.391 -12.785  1.00  4.20           H  
ATOM   1002  N   GLY A  70      13.068 -40.221 -11.671  1.00  4.37           N  
ATOM   1003  CA  GLY A  70      11.865 -40.736 -11.034  1.00  4.37           C  
ATOM   1004  C   GLY A  70      12.052 -41.099  -9.562  1.00  4.37           C  
ATOM   1005  O   GLY A  70      11.089 -41.486  -8.886  1.00  4.37           O  
ATOM   1006  H   GLY A  70      13.662 -40.847 -12.193  1.00  4.37           H  
ATOM   1007 1HA  GLY A  70      11.073 -39.993 -11.124  1.00  4.37           H  
ATOM   1008 2HA  GLY A  70      11.527 -41.616 -11.579  1.00  4.37           H  
ATOM   1009  N   VAL A  71      13.261 -40.958  -9.019  1.00  4.53           N  
ATOM   1010  CA  VAL A  71      13.424 -41.367  -7.635  1.00  4.53           C  
ATOM   1011  C   VAL A  71      13.037 -40.247  -6.699  1.00  4.53           C  
ATOM   1012  O   VAL A  71      13.877 -39.568  -6.102  1.00  4.53           O  
ATOM   1013  CB  VAL A  71      14.869 -41.774  -7.344  1.00  4.53           C  
ATOM   1014  CG1 VAL A  71      14.967 -42.289  -5.913  1.00  4.53           C  
ATOM   1015  CG2 VAL A  71      15.308 -42.814  -8.351  1.00  4.53           C  
ATOM   1016  H   VAL A  71      14.056 -40.592  -9.549  1.00  4.53           H  
ATOM   1017  HA  VAL A  71      12.778 -42.223  -7.442  1.00  4.53           H  
ATOM   1018  HB  VAL A  71      15.511 -40.900  -7.429  1.00  4.53           H  
ATOM   1019 1HG1 VAL A  71      15.997 -42.566  -5.693  1.00  4.53           H  
ATOM   1020 2HG1 VAL A  71      14.647 -41.504  -5.224  1.00  4.53           H  
ATOM   1021 3HG1 VAL A  71      14.322 -43.159  -5.797  1.00  4.53           H  
ATOM   1022 1HG2 VAL A  71      16.342 -43.098  -8.154  1.00  4.53           H  
ATOM   1023 2HG2 VAL A  71      14.667 -43.690  -8.272  1.00  4.53           H  
ATOM   1024 3HG2 VAL A  71      15.232 -42.391  -9.356  1.00  4.53           H  
ATOM   1025  N   TYR A  72      11.740 -40.107  -6.502  1.00  4.63           N  
ATOM   1026  CA  TYR A  72      11.231 -39.004  -5.707  1.00  4.63           C  
ATOM   1027  C   TYR A  72      11.351 -39.334  -4.236  1.00  4.63           C  
ATOM   1028  O   TYR A  72      10.387 -39.707  -3.573  1.00  4.63           O  
ATOM   1029  CB  TYR A  72       9.795 -38.659  -6.094  1.00  4.63           C  
ATOM   1030  CG  TYR A  72       9.325 -37.294  -5.584  1.00  4.63           C  
ATOM   1031  CD1 TYR A  72      10.234 -36.237  -5.476  1.00  4.63           C  
ATOM   1032  CD2 TYR A  72       7.987 -37.084  -5.279  1.00  4.63           C  
ATOM   1033  CE1 TYR A  72       9.802 -34.993  -5.067  1.00  4.63           C  
ATOM   1034  CE2 TYR A  72       7.560 -35.835  -4.874  1.00  4.63           C  
ATOM   1035  CZ  TYR A  72       8.457 -34.796  -4.774  1.00  4.63           C  
ATOM   1036  OH  TYR A  72       8.013 -33.559  -4.388  1.00  4.63           O  
ATOM   1037  H   TYR A  72      11.126 -40.729  -7.024  1.00  4.63           H  
ATOM   1038  HA  TYR A  72      11.850 -38.127  -5.897  1.00  4.63           H  
ATOM   1039 1HB  TYR A  72       9.704 -38.670  -7.182  1.00  4.63           H  
ATOM   1040 2HB  TYR A  72       9.123 -39.419  -5.701  1.00  4.63           H  
ATOM   1041  HD1 TYR A  72      11.285 -36.395  -5.721  1.00  4.63           H  
ATOM   1042  HD2 TYR A  72       7.271 -37.901  -5.370  1.00  4.63           H  
ATOM   1043  HE1 TYR A  72      10.511 -34.173  -4.987  1.00  4.63           H  
ATOM   1044  HE2 TYR A  72       6.507 -35.668  -4.643  1.00  4.63           H  
ATOM   1045  HH  TYR A  72       7.066 -33.594  -4.230  1.00  4.63           H  
ATOM   1046  N   ASP A  73      12.575 -39.211  -3.745  1.00  4.64           N  
ATOM   1047  CA  ASP A  73      12.918 -39.543  -2.375  1.00  4.64           C  
ATOM   1048  C   ASP A  73      12.016 -38.775  -1.435  1.00  4.64           C  
ATOM   1049  O   ASP A  73      11.697 -37.604  -1.674  1.00  4.64           O  
ATOM   1050  CB  ASP A  73      14.376 -39.227  -2.051  1.00  4.64           C  
ATOM   1051  CG  ASP A  73      14.809 -39.812  -0.696  1.00  4.64           C  
ATOM   1052  OD1 ASP A  73      14.596 -39.182   0.327  1.00  4.64           O  
ATOM   1053  OD2 ASP A  73      15.347 -40.892  -0.698  1.00  4.64           O  
ATOM   1054  H   ASP A  73      13.301 -38.929  -4.403  1.00  4.64           H  
ATOM   1055  HA  ASP A  73      12.750 -40.611  -2.221  1.00  4.64           H  
ATOM   1056 1HB  ASP A  73      15.016 -39.637  -2.837  1.00  4.64           H  
ATOM   1057 2HB  ASP A  73      14.524 -38.147  -2.039  1.00  4.64           H  
ATOM   1058  N   GLU A  74      11.638 -39.426  -0.345  1.00  4.54           N  
ATOM   1059  CA  GLU A  74      10.758 -38.821   0.635  1.00  4.54           C  
ATOM   1060  C   GLU A  74      11.324 -37.526   1.212  1.00  4.54           C  
ATOM   1061  O   GLU A  74      10.555 -36.612   1.507  1.00  4.54           O  
ATOM   1062  CB  GLU A  74      10.476 -39.809   1.771  1.00  4.54           C  
ATOM   1063  CG  GLU A  74       9.596 -40.993   1.375  1.00  4.54           C  
ATOM   1064  CD  GLU A  74       9.371 -41.980   2.502  1.00  4.54           C  
ATOM   1065  OE1 GLU A  74       9.994 -41.841   3.528  1.00  4.54           O  
ATOM   1066  OE2 GLU A  74       8.571 -42.871   2.331  1.00  4.54           O  
ATOM   1067  H   GLU A  74      11.962 -40.372  -0.203  1.00  4.54           H  
ATOM   1068  HA  GLU A  74       9.816 -38.591   0.140  1.00  4.54           H  
ATOM   1069 1HB  GLU A  74      11.422 -40.201   2.148  1.00  4.54           H  
ATOM   1070 2HB  GLU A  74       9.990 -39.283   2.593  1.00  4.54           H  
ATOM   1071 1HG  GLU A  74       8.631 -40.615   1.040  1.00  4.54           H  
ATOM   1072 2HG  GLU A  74      10.064 -41.506   0.536  1.00  4.54           H  
ATOM   1073  N   ASP A  75      12.647 -37.408   1.385  1.00  4.36           N  
ATOM   1074  CA  ASP A  75      13.147 -36.150   1.932  1.00  4.36           C  
ATOM   1075  C   ASP A  75      12.909 -35.005   0.955  1.00  4.36           C  
ATOM   1076  O   ASP A  75      12.604 -33.882   1.364  1.00  4.36           O  
ATOM   1077  CB  ASP A  75      14.629 -36.226   2.305  1.00  4.36           C  
ATOM   1078  CG  ASP A  75      14.906 -37.036   3.592  1.00  4.36           C  
ATOM   1079  OD1 ASP A  75      13.973 -37.330   4.312  1.00  4.36           O  
ATOM   1080  OD2 ASP A  75      16.054 -37.318   3.854  1.00  4.36           O  
ATOM   1081  H   ASP A  75      13.296 -38.153   1.103  1.00  4.36           H  
ATOM   1082  HA  ASP A  75      12.592 -35.933   2.844  1.00  4.36           H  
ATOM   1083 1HB  ASP A  75      15.173 -36.700   1.482  1.00  4.36           H  
ATOM   1084 2HB  ASP A  75      15.027 -35.221   2.426  1.00  4.36           H  
ATOM   1085  N   ALA A  76      13.056 -35.272  -0.347  1.00  4.13           N  
ATOM   1086  CA  ALA A  76      12.813 -34.226  -1.336  1.00  4.13           C  
ATOM   1087  C   ALA A  76      11.354 -33.834  -1.303  1.00  4.13           C  
ATOM   1088  O   ALA A  76      11.009 -32.651  -1.340  1.00  4.13           O  
ATOM   1089  CB  ALA A  76      13.174 -34.694  -2.736  1.00  4.13           C  
ATOM   1090  H   ALA A  76      13.296 -36.212  -0.644  1.00  4.13           H  
ATOM   1091  HA  ALA A  76      13.414 -33.356  -1.074  1.00  4.13           H  
ATOM   1092 1HB  ALA A  76      12.984 -33.891  -3.447  1.00  4.13           H  
ATOM   1093 2HB  ALA A  76      14.227 -34.968  -2.767  1.00  4.13           H  
ATOM   1094 3HB  ALA A  76      12.565 -35.561  -2.998  1.00  4.13           H  
ATOM   1095  N   ALA A  77      10.493 -34.848  -1.198  1.00  3.87           N  
ATOM   1096  CA  ALA A  77       9.062 -34.615  -1.162  1.00  3.87           C  
ATOM   1097  C   ALA A  77       8.663 -33.811   0.071  1.00  3.87           C  
ATOM   1098  O   ALA A  77       7.827 -32.903  -0.013  1.00  3.87           O  
ATOM   1099  CB  ALA A  77       8.337 -35.945  -1.194  1.00  3.87           C  
ATOM   1100  H   ALA A  77      10.851 -35.806  -1.174  1.00  3.87           H  
ATOM   1101  HA  ALA A  77       8.794 -34.035  -2.037  1.00  3.87           H  
ATOM   1102 1HB  ALA A  77       7.264 -35.775  -1.201  1.00  3.87           H  
ATOM   1103 2HB  ALA A  77       8.629 -36.495  -2.091  1.00  3.87           H  
ATOM   1104 3HB  ALA A  77       8.608 -36.523  -0.318  1.00  3.87           H  
ATOM   1105  N   LYS A  78       9.284 -34.125   1.213  1.00  3.65           N  
ATOM   1106  CA  LYS A  78       9.010 -33.438   2.465  1.00  3.65           C  
ATOM   1107  C   LYS A  78       9.409 -31.983   2.333  1.00  3.65           C  
ATOM   1108  O   LYS A  78       8.621 -31.087   2.649  1.00  3.65           O  
ATOM   1109  CB  LYS A  78       9.755 -34.103   3.624  1.00  3.65           C  
ATOM   1110  CG  LYS A  78       9.481 -33.502   5.015  1.00  3.65           C  
ATOM   1111  CD  LYS A  78      10.214 -34.297   6.104  1.00  3.65           C  
ATOM   1112  CE  LYS A  78       9.835 -33.833   7.515  1.00  3.65           C  
ATOM   1113  NZ  LYS A  78      10.328 -32.465   7.814  1.00  3.65           N  
ATOM   1114  H   LYS A  78       9.949 -34.897   1.221  1.00  3.65           H  
ATOM   1115  HA  LYS A  78       7.940 -33.481   2.663  1.00  3.65           H  
ATOM   1116 1HB  LYS A  78       9.506 -35.165   3.652  1.00  3.65           H  
ATOM   1117 2HB  LYS A  78      10.828 -34.035   3.441  1.00  3.65           H  
ATOM   1118 1HG  LYS A  78       9.826 -32.462   5.042  1.00  3.65           H  
ATOM   1119 2HG  LYS A  78       8.412 -33.514   5.220  1.00  3.65           H  
ATOM   1120 1HD  LYS A  78       9.975 -35.357   6.001  1.00  3.65           H  
ATOM   1121 2HD  LYS A  78      11.289 -34.175   5.970  1.00  3.65           H  
ATOM   1122 1HE  LYS A  78       8.751 -33.843   7.612  1.00  3.65           H  
ATOM   1123 2HE  LYS A  78      10.261 -34.523   8.242  1.00  3.65           H  
ATOM   1124 1HZ  LYS A  78      10.054 -32.191   8.741  1.00  3.65           H  
ATOM   1125 2HZ  LYS A  78      11.327 -32.428   7.740  1.00  3.65           H  
ATOM   1126 3HZ  LYS A  78       9.921 -31.789   7.152  1.00  3.65           H  
ATOM   1127  N   LEU A  79      10.616 -31.749   1.807  1.00  3.47           N  
ATOM   1128  CA  LEU A  79      11.116 -30.400   1.619  1.00  3.47           C  
ATOM   1129  C   LEU A  79      10.179 -29.587   0.769  1.00  3.47           C  
ATOM   1130  O   LEU A  79       9.788 -28.485   1.145  1.00  3.47           O  
ATOM   1131  CB  LEU A  79      12.482 -30.430   0.923  1.00  3.47           C  
ATOM   1132  CG  LEU A  79      13.059 -29.064   0.549  1.00  3.47           C  
ATOM   1133  CD1 LEU A  79      13.288 -28.250   1.812  1.00  3.47           C  
ATOM   1134  CD2 LEU A  79      14.345 -29.262  -0.240  1.00  3.47           C  
ATOM   1135  H   LEU A  79      11.217 -32.533   1.553  1.00  3.47           H  
ATOM   1136  HA  LEU A  79      11.208 -29.925   2.595  1.00  3.47           H  
ATOM   1137 1HB  LEU A  79      13.192 -30.937   1.573  1.00  3.47           H  
ATOM   1138 2HB  LEU A  79      12.390 -31.009   0.009  1.00  3.47           H  
ATOM   1139  HG  LEU A  79      12.346 -28.531  -0.074  1.00  3.47           H  
ATOM   1140 1HD1 LEU A  79      13.689 -27.264   1.547  1.00  3.47           H  
ATOM   1141 2HD1 LEU A  79      12.343 -28.122   2.342  1.00  3.47           H  
ATOM   1142 3HD1 LEU A  79      13.996 -28.766   2.456  1.00  3.47           H  
ATOM   1143 1HD2 LEU A  79      14.753 -28.288  -0.519  1.00  3.47           H  
ATOM   1144 2HD2 LEU A  79      15.068 -29.799   0.374  1.00  3.47           H  
ATOM   1145 3HD2 LEU A  79      14.130 -29.842  -1.138  1.00  3.47           H  
ATOM   1146  N   LEU A  80       9.799 -30.125  -0.377  1.00  3.35           N  
ATOM   1147  CA  LEU A  80       8.942 -29.386  -1.275  1.00  3.35           C  
ATOM   1148  C   LEU A  80       7.578 -29.117  -0.653  1.00  3.35           C  
ATOM   1149  O   LEU A  80       7.028 -28.024  -0.803  1.00  3.35           O  
ATOM   1150  CB  LEU A  80       8.888 -30.145  -2.588  1.00  3.35           C  
ATOM   1151  CG  LEU A  80      10.235 -30.089  -3.292  1.00  3.35           C  
ATOM   1152  CD1 LEU A  80      10.257 -30.981  -4.514  1.00  3.35           C  
ATOM   1153  CD2 LEU A  80      10.481 -28.671  -3.630  1.00  3.35           C  
ATOM   1154  H   LEU A  80      10.132 -31.053  -0.645  1.00  3.35           H  
ATOM   1155  HA  LEU A  80       9.412 -28.428  -1.471  1.00  3.35           H  
ATOM   1156 1HB  LEU A  80       8.645 -31.193  -2.387  1.00  3.35           H  
ATOM   1157 2HB  LEU A  80       8.130 -29.716  -3.233  1.00  3.35           H  
ATOM   1158  HG  LEU A  80      11.015 -30.437  -2.616  1.00  3.35           H  
ATOM   1159 1HD1 LEU A  80      11.230 -30.924  -4.990  1.00  3.35           H  
ATOM   1160 2HD1 LEU A  80      10.072 -32.001  -4.200  1.00  3.35           H  
ATOM   1161 3HD1 LEU A  80       9.488 -30.666  -5.212  1.00  3.35           H  
ATOM   1162 1HD2 LEU A  80      11.394 -28.561  -4.101  1.00  3.35           H  
ATOM   1163 2HD2 LEU A  80       9.720 -28.353  -4.293  1.00  3.35           H  
ATOM   1164 3HD2 LEU A  80      10.475 -28.059  -2.732  1.00  3.35           H  
ATOM   1165  N   GLY A  81       7.055 -30.072   0.112  1.00  3.28           N  
ATOM   1166  CA  GLY A  81       5.794 -29.876   0.805  1.00  3.28           C  
ATOM   1167  C   GLY A  81       5.899 -28.678   1.753  1.00  3.28           C  
ATOM   1168  O   GLY A  81       5.065 -27.762   1.716  1.00  3.28           O  
ATOM   1169  H   GLY A  81       7.525 -30.975   0.203  1.00  3.28           H  
ATOM   1170 1HA  GLY A  81       4.998 -29.712   0.081  1.00  3.28           H  
ATOM   1171 2HA  GLY A  81       5.551 -30.777   1.369  1.00  3.28           H  
ATOM   1172  N   GLU A  82       6.926 -28.695   2.611  1.00  3.27           N  
ATOM   1173  CA  GLU A  82       7.143 -27.622   3.578  1.00  3.27           C  
ATOM   1174  C   GLU A  82       7.415 -26.286   2.893  1.00  3.27           C  
ATOM   1175  O   GLU A  82       6.927 -25.241   3.343  1.00  3.27           O  
ATOM   1176  CB  GLU A  82       8.319 -27.962   4.500  1.00  3.27           C  
ATOM   1177  CG  GLU A  82       8.065 -29.117   5.475  1.00  3.27           C  
ATOM   1178  CD  GLU A  82       9.269 -29.451   6.336  1.00  3.27           C  
ATOM   1179  OE1 GLU A  82      10.301 -28.857   6.159  1.00  3.27           O  
ATOM   1180  OE2 GLU A  82       9.159 -30.335   7.166  1.00  3.27           O  
ATOM   1181  H   GLU A  82       7.576 -29.483   2.584  1.00  3.27           H  
ATOM   1182  HA  GLU A  82       6.243 -27.518   4.181  1.00  3.27           H  
ATOM   1183 1HB  GLU A  82       9.184 -28.235   3.888  1.00  3.27           H  
ATOM   1184 2HB  GLU A  82       8.593 -27.083   5.080  1.00  3.27           H  
ATOM   1185 1HG  GLU A  82       7.229 -28.855   6.122  1.00  3.27           H  
ATOM   1186 2HG  GLU A  82       7.781 -30.000   4.902  1.00  3.27           H  
ATOM   1187  N   CYS A  83       8.161 -26.314   1.783  1.00  3.28           N  
ATOM   1188  CA  CYS A  83       8.475 -25.092   1.068  1.00  3.28           C  
ATOM   1189  C   CYS A  83       7.203 -24.465   0.543  1.00  3.28           C  
ATOM   1190  O   CYS A  83       7.015 -23.256   0.680  1.00  3.28           O  
ATOM   1191  CB  CYS A  83       9.385 -25.362  -0.119  1.00  3.28           C  
ATOM   1192  SG  CYS A  83      11.052 -25.857   0.271  1.00  3.28           S  
ATOM   1193  H   CYS A  83       8.549 -27.196   1.459  1.00  3.28           H  
ATOM   1194  HA  CYS A  83       8.966 -24.397   1.749  1.00  3.28           H  
ATOM   1195 1HB  CYS A  83       8.945 -26.131  -0.733  1.00  3.28           H  
ATOM   1196 2HB  CYS A  83       9.449 -24.462  -0.702  1.00  3.28           H  
ATOM   1197  HG  CYS A  83      10.698 -27.016   0.863  1.00  3.28           H  
ATOM   1198  N   LEU A  84       6.300 -25.290  -0.006  1.00  3.30           N  
ATOM   1199  CA  LEU A  84       5.030 -24.787  -0.500  1.00  3.30           C  
ATOM   1200  C   LEU A  84       4.168 -24.250   0.617  1.00  3.30           C  
ATOM   1201  O   LEU A  84       3.535 -23.211   0.457  1.00  3.30           O  
ATOM   1202  CB  LEU A  84       4.266 -25.871  -1.259  1.00  3.30           C  
ATOM   1203  CG  LEU A  84       4.854 -26.227  -2.573  1.00  3.30           C  
ATOM   1204  CD1 LEU A  84       4.132 -27.418  -3.155  1.00  3.30           C  
ATOM   1205  CD2 LEU A  84       4.760 -25.004  -3.484  1.00  3.30           C  
ATOM   1206  H   LEU A  84       6.512 -26.285  -0.101  1.00  3.30           H  
ATOM   1207  HA  LEU A  84       5.235 -23.977  -1.194  1.00  3.30           H  
ATOM   1208 1HB  LEU A  84       4.251 -26.774  -0.645  1.00  3.30           H  
ATOM   1209 2HB  LEU A  84       3.239 -25.537  -1.417  1.00  3.30           H  
ATOM   1210  HG  LEU A  84       5.881 -26.499  -2.434  1.00  3.30           H  
ATOM   1211 1HD1 LEU A  84       4.571 -27.680  -4.115  1.00  3.30           H  
ATOM   1212 2HD1 LEU A  84       4.226 -28.262  -2.470  1.00  3.30           H  
ATOM   1213 3HD1 LEU A  84       3.082 -27.173  -3.293  1.00  3.30           H  
ATOM   1214 1HD2 LEU A  84       5.191 -25.222  -4.451  1.00  3.30           H  
ATOM   1215 2HD2 LEU A  84       3.715 -24.723  -3.613  1.00  3.30           H  
ATOM   1216 3HD2 LEU A  84       5.301 -24.188  -3.025  1.00  3.30           H  
ATOM   1217  N   ALA A  85       4.165 -24.913   1.776  1.00  3.33           N  
ATOM   1218  CA  ALA A  85       3.351 -24.392   2.862  1.00  3.33           C  
ATOM   1219  C   ALA A  85       3.820 -22.992   3.229  1.00  3.33           C  
ATOM   1220  O   ALA A  85       3.015 -22.068   3.361  1.00  3.33           O  
ATOM   1221  CB  ALA A  85       3.438 -25.306   4.067  1.00  3.33           C  
ATOM   1222  H   ALA A  85       4.687 -25.785   1.881  1.00  3.33           H  
ATOM   1223  HA  ALA A  85       2.319 -24.331   2.521  1.00  3.33           H  
ATOM   1224 1HB  ALA A  85       2.818 -24.912   4.868  1.00  3.33           H  
ATOM   1225 2HB  ALA A  85       3.093 -26.302   3.788  1.00  3.33           H  
ATOM   1226 3HB  ALA A  85       4.474 -25.364   4.401  1.00  3.33           H  
ATOM   1227  N   LEU A  86       5.137 -22.811   3.315  1.00  3.35           N  
ATOM   1228  CA  LEU A  86       5.682 -21.511   3.662  1.00  3.35           C  
ATOM   1229  C   LEU A  86       5.399 -20.492   2.580  1.00  3.35           C  
ATOM   1230  O   LEU A  86       4.980 -19.366   2.863  1.00  3.35           O  
ATOM   1231  CB  LEU A  86       7.181 -21.592   3.900  1.00  3.35           C  
ATOM   1232  CG  LEU A  86       7.811 -20.262   4.259  1.00  3.35           C  
ATOM   1233  CD1 LEU A  86       7.158 -19.736   5.538  1.00  3.35           C  
ATOM   1234  CD2 LEU A  86       9.311 -20.429   4.422  1.00  3.35           C  
ATOM   1235  H   LEU A  86       5.769 -23.604   3.178  1.00  3.35           H  
ATOM   1236  HA  LEU A  86       5.204 -21.174   4.580  1.00  3.35           H  
ATOM   1237 1HB  LEU A  86       7.376 -22.300   4.701  1.00  3.35           H  
ATOM   1238 2HB  LEU A  86       7.659 -21.962   2.987  1.00  3.35           H  
ATOM   1239  HG  LEU A  86       7.617 -19.557   3.469  1.00  3.35           H  
ATOM   1240 1HD1 LEU A  86       7.587 -18.772   5.801  1.00  3.35           H  
ATOM   1241 2HD1 LEU A  86       6.084 -19.621   5.378  1.00  3.35           H  
ATOM   1242 3HD1 LEU A  86       7.332 -20.439   6.349  1.00  3.35           H  
ATOM   1243 1HD2 LEU A  86       9.759 -19.467   4.670  1.00  3.35           H  
ATOM   1244 2HD2 LEU A  86       9.512 -21.142   5.222  1.00  3.35           H  
ATOM   1245 3HD2 LEU A  86       9.741 -20.800   3.488  1.00  3.35           H  
ATOM   1246  N   LEU A  87       5.616 -20.903   1.336  1.00  3.36           N  
ATOM   1247  CA  LEU A  87       5.439 -20.061   0.176  1.00  3.36           C  
ATOM   1248  C   LEU A  87       4.032 -19.509   0.160  1.00  3.36           C  
ATOM   1249  O   LEU A  87       3.850 -18.299   0.054  1.00  3.36           O  
ATOM   1250  CB  LEU A  87       5.656 -20.893  -1.088  1.00  3.36           C  
ATOM   1251  CG  LEU A  87       5.733 -20.191  -2.404  1.00  3.36           C  
ATOM   1252  CD1 LEU A  87       6.423 -21.142  -3.369  1.00  3.36           C  
ATOM   1253  CD2 LEU A  87       4.343 -19.793  -2.879  1.00  3.36           C  
ATOM   1254  H   LEU A  87       5.952 -21.851   1.182  1.00  3.36           H  
ATOM   1255  HA  LEU A  87       6.146 -19.235   0.218  1.00  3.36           H  
ATOM   1256 1HB  LEU A  87       6.580 -21.451  -0.973  1.00  3.36           H  
ATOM   1257 2HB  LEU A  87       4.839 -21.607  -1.163  1.00  3.36           H  
ATOM   1258  HG  LEU A  87       6.358 -19.301  -2.305  1.00  3.36           H  
ATOM   1259 1HD1 LEU A  87       6.539 -20.666  -4.343  1.00  3.36           H  
ATOM   1260 2HD1 LEU A  87       7.387 -21.409  -2.963  1.00  3.36           H  
ATOM   1261 3HD1 LEU A  87       5.827 -22.033  -3.474  1.00  3.36           H  
ATOM   1262 1HD2 LEU A  87       4.418 -19.292  -3.843  1.00  3.36           H  
ATOM   1263 2HD2 LEU A  87       3.715 -20.686  -2.978  1.00  3.36           H  
ATOM   1264 3HD2 LEU A  87       3.890 -19.119  -2.156  1.00  3.36           H  
ATOM   1265  N   ASP A  88       3.031 -20.393   0.279  1.00  3.39           N  
ATOM   1266  CA  ASP A  88       1.640 -19.969   0.254  1.00  3.39           C  
ATOM   1267  C   ASP A  88       1.302 -19.027   1.403  1.00  3.39           C  
ATOM   1268  O   ASP A  88       0.577 -18.049   1.207  1.00  3.39           O  
ATOM   1269  CB  ASP A  88       0.702 -21.176   0.294  1.00  3.39           C  
ATOM   1270  CG  ASP A  88       0.659 -21.978  -1.022  1.00  3.39           C  
ATOM   1271  OD1 ASP A  88       1.141 -21.492  -2.022  1.00  3.39           O  
ATOM   1272  OD2 ASP A  88       0.119 -23.061  -1.015  1.00  3.39           O  
ATOM   1273  H   ASP A  88       3.245 -21.386   0.380  1.00  3.39           H  
ATOM   1274  HA  ASP A  88       1.468 -19.438  -0.682  1.00  3.39           H  
ATOM   1275 1HB  ASP A  88       1.033 -21.850   1.094  1.00  3.39           H  
ATOM   1276 2HB  ASP A  88      -0.305 -20.847   0.541  1.00  3.39           H  
ATOM   1277  N   ILE A  89       1.846 -19.277   2.598  1.00  3.43           N  
ATOM   1278  CA  ILE A  89       1.561 -18.389   3.721  1.00  3.43           C  
ATOM   1279  C   ILE A  89       2.106 -16.999   3.465  1.00  3.43           C  
ATOM   1280  O   ILE A  89       1.400 -15.994   3.611  1.00  3.43           O  
ATOM   1281  CB  ILE A  89       2.193 -18.932   5.018  1.00  3.43           C  
ATOM   1282  CG1 ILE A  89       1.486 -20.222   5.444  1.00  3.43           C  
ATOM   1283  CG2 ILE A  89       2.149 -17.872   6.119  1.00  3.43           C  
ATOM   1284  CD1 ILE A  89       2.234 -21.000   6.510  1.00  3.43           C  
ATOM   1285  H   ILE A  89       2.433 -20.103   2.742  1.00  3.43           H  
ATOM   1286  HA  ILE A  89       0.482 -18.322   3.849  1.00  3.43           H  
ATOM   1287  HB  ILE A  89       3.234 -19.194   4.821  1.00  3.43           H  
ATOM   1288 1HG1 ILE A  89       0.503 -19.968   5.834  1.00  3.43           H  
ATOM   1289 2HG1 ILE A  89       1.350 -20.852   4.574  1.00  3.43           H  
ATOM   1290 1HG2 ILE A  89       2.618 -18.267   7.018  1.00  3.43           H  
ATOM   1291 2HG2 ILE A  89       2.688 -16.985   5.793  1.00  3.43           H  
ATOM   1292 3HG2 ILE A  89       1.114 -17.609   6.332  1.00  3.43           H  
ATOM   1293 1HD1 ILE A  89       1.674 -21.900   6.763  1.00  3.43           H  
ATOM   1294 2HD1 ILE A  89       3.214 -21.281   6.124  1.00  3.43           H  
ATOM   1295 3HD1 ILE A  89       2.354 -20.383   7.398  1.00  3.43           H  
ATOM   1296  N   LEU A  90       3.361 -16.935   3.060  1.00  3.48           N  
ATOM   1297  CA  LEU A  90       3.967 -15.650   2.833  1.00  3.48           C  
ATOM   1298  C   LEU A  90       3.327 -14.956   1.632  1.00  3.48           C  
ATOM   1299  O   LEU A  90       3.093 -13.745   1.657  1.00  3.48           O  
ATOM   1300  CB  LEU A  90       5.459 -15.849   2.635  1.00  3.48           C  
ATOM   1301  CG  LEU A  90       6.203 -16.336   3.845  1.00  3.48           C  
ATOM   1302  CD1 LEU A  90       7.611 -16.646   3.452  1.00  3.48           C  
ATOM   1303  CD2 LEU A  90       6.168 -15.275   4.908  1.00  3.48           C  
ATOM   1304  H   LEU A  90       3.901 -17.793   2.929  1.00  3.48           H  
ATOM   1305  HA  LEU A  90       3.810 -15.034   3.714  1.00  3.48           H  
ATOM   1306 1HB  LEU A  90       5.618 -16.561   1.820  1.00  3.48           H  
ATOM   1307 2HB  LEU A  90       5.897 -14.902   2.381  1.00  3.48           H  
ATOM   1308  HG  LEU A  90       5.737 -17.252   4.214  1.00  3.48           H  
ATOM   1309 1HD1 LEU A  90       8.170 -17.007   4.310  1.00  3.48           H  
ATOM   1310 2HD1 LEU A  90       7.610 -17.400   2.670  1.00  3.48           H  
ATOM   1311 3HD1 LEU A  90       8.058 -15.754   3.090  1.00  3.48           H  
ATOM   1312 1HD2 LEU A  90       6.708 -15.619   5.788  1.00  3.48           H  
ATOM   1313 2HD2 LEU A  90       6.642 -14.383   4.516  1.00  3.48           H  
ATOM   1314 3HD2 LEU A  90       5.134 -15.055   5.178  1.00  3.48           H  
ATOM   1315  N   ALA A  91       3.016 -15.718   0.586  1.00  3.52           N  
ATOM   1316  CA  ALA A  91       2.407 -15.146  -0.598  1.00  3.52           C  
ATOM   1317  C   ALA A  91       1.060 -14.527  -0.278  1.00  3.52           C  
ATOM   1318  O   ALA A  91       0.759 -13.447  -0.762  1.00  3.52           O  
ATOM   1319  CB  ALA A  91       2.246 -16.196  -1.671  1.00  3.52           C  
ATOM   1320  H   ALA A  91       3.219 -16.713   0.593  1.00  3.52           H  
ATOM   1321  HA  ALA A  91       3.064 -14.357  -0.965  1.00  3.52           H  
ATOM   1322 1HB  ALA A  91       1.811 -15.745  -2.560  1.00  3.52           H  
ATOM   1323 2HB  ALA A  91       3.219 -16.619  -1.914  1.00  3.52           H  
ATOM   1324 3HB  ALA A  91       1.591 -16.986  -1.304  1.00  3.52           H  
ATOM   1325  N   GLU A  92       0.256 -15.185   0.571  1.00  3.56           N  
ATOM   1326  CA  GLU A  92      -1.043 -14.627   0.939  1.00  3.56           C  
ATOM   1327  C   GLU A  92      -0.853 -13.293   1.651  1.00  3.56           C  
ATOM   1328  O   GLU A  92      -1.549 -12.318   1.376  1.00  3.56           O  
ATOM   1329  CB  GLU A  92      -1.834 -15.594   1.837  1.00  3.56           C  
ATOM   1330  CG  GLU A  92      -3.248 -15.092   2.187  1.00  3.56           C  
ATOM   1331  CD  GLU A  92      -4.098 -16.054   3.034  1.00  3.56           C  
ATOM   1332  OE1 GLU A  92      -3.611 -17.087   3.424  1.00  3.56           O  
ATOM   1333  OE2 GLU A  92      -5.246 -15.747   3.259  1.00  3.56           O  
ATOM   1334  H   GLU A  92       0.529 -16.095   0.941  1.00  3.56           H  
ATOM   1335  HA  GLU A  92      -1.614 -14.449   0.030  1.00  3.56           H  
ATOM   1336 1HB  GLU A  92      -1.921 -16.561   1.343  1.00  3.56           H  
ATOM   1337 2HB  GLU A  92      -1.284 -15.752   2.769  1.00  3.56           H  
ATOM   1338 1HG  GLU A  92      -3.124 -14.174   2.734  1.00  3.56           H  
ATOM   1339 2HG  GLU A  92      -3.778 -14.860   1.267  1.00  3.56           H  
ATOM   1340  N   LEU A  93       0.112 -13.252   2.557  1.00  3.60           N  
ATOM   1341  CA  LEU A  93       0.402 -12.066   3.343  1.00  3.60           C  
ATOM   1342  C   LEU A  93       0.983 -10.907   2.542  1.00  3.60           C  
ATOM   1343  O   LEU A  93       0.770  -9.745   2.876  1.00  3.60           O  
ATOM   1344  CB  LEU A  93       1.380 -12.449   4.459  1.00  3.60           C  
ATOM   1345  CG  LEU A  93       0.789 -13.344   5.528  1.00  3.60           C  
ATOM   1346  CD1 LEU A  93       1.876 -13.846   6.461  1.00  3.60           C  
ATOM   1347  CD2 LEU A  93      -0.232 -12.535   6.293  1.00  3.60           C  
ATOM   1348  H   LEU A  93       0.653 -14.103   2.738  1.00  3.60           H  
ATOM   1349  HA  LEU A  93      -0.525 -11.740   3.797  1.00  3.60           H  
ATOM   1350 1HB  LEU A  93       2.221 -12.972   4.015  1.00  3.60           H  
ATOM   1351 2HB  LEU A  93       1.740 -11.541   4.933  1.00  3.60           H  
ATOM   1352  HG  LEU A  93       0.311 -14.206   5.061  1.00  3.60           H  
ATOM   1353 1HD1 LEU A  93       1.434 -14.489   7.221  1.00  3.60           H  
ATOM   1354 2HD1 LEU A  93       2.607 -14.417   5.887  1.00  3.60           H  
ATOM   1355 3HD1 LEU A  93       2.359 -13.004   6.942  1.00  3.60           H  
ATOM   1356 1HD2 LEU A  93      -0.687 -13.154   7.065  1.00  3.60           H  
ATOM   1357 2HD2 LEU A  93       0.259 -11.676   6.754  1.00  3.60           H  
ATOM   1358 3HD2 LEU A  93      -0.991 -12.189   5.609  1.00  3.60           H  
ATOM   1359  N   ALA A  94       1.652 -11.217   1.454  1.00  3.68           N  
ATOM   1360  CA  ALA A  94       2.454 -10.260   0.719  1.00  3.68           C  
ATOM   1361  C   ALA A  94       1.918  -8.898   0.191  1.00  3.68           C  
ATOM   1362  O   ALA A  94       2.765  -8.003   0.225  1.00  3.68           O  
ATOM   1363  CB  ALA A  94       3.036 -10.992  -0.473  1.00  3.68           C  
ATOM   1364  H   ALA A  94       1.735 -12.203   1.200  1.00  3.68           H  
ATOM   1365  HA  ALA A  94       3.280 -10.004   1.376  1.00  3.68           H  
ATOM   1366 1HB  ALA A  94       3.747 -10.347  -0.984  1.00  3.68           H  
ATOM   1367 2HB  ALA A  94       3.544 -11.890  -0.123  1.00  3.68           H  
ATOM   1368 3HB  ALA A  94       2.253 -11.276  -1.149  1.00  3.68           H  
ATOM   1369  N   GLU A  95       0.685  -8.561  -0.319  1.00  3.82           N  
ATOM   1370  CA  GLU A  95      -0.709  -9.033  -0.616  1.00  3.82           C  
ATOM   1371  C   GLU A  95      -1.771  -8.753   0.481  1.00  3.82           C  
ATOM   1372  O   GLU A  95      -2.387  -7.690   0.403  1.00  3.82           O  
ATOM   1373  CB  GLU A  95      -0.775 -10.485  -1.070  1.00  3.82           C  
ATOM   1374  CG  GLU A  95      -0.199 -10.743  -2.479  1.00  3.82           C  
ATOM   1375  CD  GLU A  95      -1.020 -10.162  -3.615  1.00  3.82           C  
ATOM   1376  OE1 GLU A  95      -2.205 -10.403  -3.675  1.00  3.82           O  
ATOM   1377  OE2 GLU A  95      -0.446  -9.477  -4.429  1.00  3.82           O  
ATOM   1378  H   GLU A  95       0.743  -7.588  -0.596  1.00  3.82           H  
ATOM   1379  HA  GLU A  95      -1.039  -8.469  -1.486  1.00  3.82           H  
ATOM   1380 1HB  GLU A  95      -0.236 -11.102  -0.389  1.00  3.82           H  
ATOM   1381 2HB  GLU A  95      -1.811 -10.826  -1.059  1.00  3.82           H  
ATOM   1382 1HG  GLU A  95       0.785 -10.296  -2.534  1.00  3.82           H  
ATOM   1383 2HG  GLU A  95      -0.092 -11.817  -2.622  1.00  3.82           H  
ATOM   1384  N   LEU A  96      -1.903  -9.495   1.583  1.00  4.04           N  
ATOM   1385  CA  LEU A  96      -2.880  -9.007   2.585  1.00  4.04           C  
ATOM   1386  C   LEU A  96      -2.405  -7.708   3.202  1.00  4.04           C  
ATOM   1387  O   LEU A  96      -3.188  -6.841   3.582  1.00  4.04           O  
ATOM   1388  CB  LEU A  96      -3.173 -10.001   3.714  1.00  4.04           C  
ATOM   1389  CG  LEU A  96      -3.975 -11.252   3.343  1.00  4.04           C  
ATOM   1390  CD1 LEU A  96      -4.044 -12.185   4.545  1.00  4.04           C  
ATOM   1391  CD2 LEU A  96      -5.358 -10.832   2.903  1.00  4.04           C  
ATOM   1392  H   LEU A  96      -1.434 -10.394   1.682  1.00  4.04           H  
ATOM   1393  HA  LEU A  96      -3.822  -8.809   2.073  1.00  4.04           H  
ATOM   1394 1HB  LEU A  96      -2.232 -10.316   4.137  1.00  4.04           H  
ATOM   1395 2HB  LEU A  96      -3.726  -9.477   4.490  1.00  4.04           H  
ATOM   1396  HG  LEU A  96      -3.501 -11.769   2.540  1.00  4.04           H  
ATOM   1397 1HD1 LEU A  96      -4.621 -13.077   4.284  1.00  4.04           H  
ATOM   1398 2HD1 LEU A  96      -3.049 -12.482   4.831  1.00  4.04           H  
ATOM   1399 3HD1 LEU A  96      -4.527 -11.676   5.376  1.00  4.04           H  
ATOM   1400 1HD2 LEU A  96      -5.936 -11.717   2.634  1.00  4.04           H  
ATOM   1401 2HD2 LEU A  96      -5.855 -10.305   3.717  1.00  4.04           H  
ATOM   1402 3HD2 LEU A  96      -5.277 -10.173   2.037  1.00  4.04           H  
ATOM   1403  N   LEU A  97      -1.099  -7.577   3.270  1.00  4.35           N  
ATOM   1404  CA  LEU A  97      -0.432  -6.441   3.842  1.00  4.35           C  
ATOM   1405  C   LEU A  97      -0.245  -5.277   2.861  1.00  4.35           C  
ATOM   1406  O   LEU A  97       0.340  -4.257   3.223  1.00  4.35           O  
ATOM   1407  CB  LEU A  97       0.926  -6.903   4.317  1.00  4.35           C  
ATOM   1408  CG  LEU A  97       0.946  -7.949   5.428  1.00  4.35           C  
ATOM   1409  CD1 LEU A  97       2.377  -8.413   5.649  1.00  4.35           C  
ATOM   1410  CD2 LEU A  97       0.375  -7.351   6.678  1.00  4.35           C  
ATOM   1411  H   LEU A  97      -0.516  -8.347   2.942  1.00  4.35           H  
ATOM   1412  HA  LEU A  97      -1.018  -6.091   4.689  1.00  4.35           H  
ATOM   1413 1HB  LEU A  97       1.469  -7.303   3.464  1.00  4.35           H  
ATOM   1414 2HB  LEU A  97       1.418  -6.052   4.675  1.00  4.35           H  
ATOM   1415  HG  LEU A  97       0.349  -8.810   5.134  1.00  4.35           H  
ATOM   1416 1HD1 LEU A  97       2.387  -9.166   6.435  1.00  4.35           H  
ATOM   1417 2HD1 LEU A  97       2.757  -8.842   4.718  1.00  4.35           H  
ATOM   1418 3HD1 LEU A  97       3.002  -7.581   5.944  1.00  4.35           H  
ATOM   1419 1HD2 LEU A  97       0.386  -8.095   7.474  1.00  4.35           H  
ATOM   1420 2HD2 LEU A  97       0.977  -6.490   6.974  1.00  4.35           H  
ATOM   1421 3HD2 LEU A  97      -0.651  -7.032   6.489  1.00  4.35           H  
ATOM   1422  N   SER A  98      -0.704  -5.425   1.609  1.00  4.72           N  
ATOM   1423  CA  SER A  98      -0.518  -4.364   0.620  1.00  4.72           C  
ATOM   1424  C   SER A  98      -1.667  -3.345   0.564  1.00  4.72           C  
ATOM   1425  O   SER A  98      -1.555  -2.320  -0.130  1.00  4.72           O  
ATOM   1426  CB  SER A  98      -0.329  -4.968  -0.763  1.00  4.72           C  
ATOM   1427  OG  SER A  98       0.856  -5.712  -0.840  1.00  4.72           O  
ATOM   1428  H   SER A  98      -1.214  -6.264   1.335  1.00  4.72           H  
ATOM   1429  HA  SER A  98       0.393  -3.827   0.879  1.00  4.72           H  
ATOM   1430 1HB  SER A  98      -1.180  -5.613  -0.991  1.00  4.72           H  
ATOM   1431 2HB  SER A  98      -0.313  -4.175  -1.505  1.00  4.72           H  
ATOM   1432  HG  SER A  98       1.572  -5.104  -0.621  1.00  4.72           H  
ATOM   1433  N   LEU A  99      -2.754  -3.606   1.292  1.00  5.09           N  
ATOM   1434  CA  LEU A  99      -3.918  -2.723   1.264  1.00  5.09           C  
ATOM   1435  C   LEU A  99      -4.889  -3.035   2.400  1.00  5.09           C  
ATOM   1436  O   LEU A  99      -5.134  -2.187   3.260  1.00  5.09           O  
ATOM   1437  OXT LEU A  99      -5.581  -4.051   2.333  1.00  5.09           O  
ATOM   1438  CB  LEU A  99      -4.646  -2.853  -0.087  1.00  5.09           C  
ATOM   1439  CG  LEU A  99      -5.883  -1.965  -0.284  1.00  5.09           C  
ATOM   1440  CD1 LEU A  99      -5.457  -0.499  -0.309  1.00  5.09           C  
ATOM   1441  CD2 LEU A  99      -6.566  -2.350  -1.590  1.00  5.09           C  
ATOM   1442  H   LEU A  99      -2.775  -4.447   1.857  1.00  5.09           H  
ATOM   1443  HA  LEU A  99      -3.574  -1.696   1.382  1.00  5.09           H  
ATOM   1444 1HB  LEU A  99      -3.953  -2.619  -0.892  1.00  5.09           H  
ATOM   1445 2HB  LEU A  99      -4.963  -3.891  -0.204  1.00  5.09           H  
ATOM   1446  HG  LEU A  99      -6.575  -2.106   0.546  1.00  5.09           H  
ATOM   1447 1HD1 LEU A  99      -6.335   0.133  -0.446  1.00  5.09           H  
ATOM   1448 2HD1 LEU A  99      -4.971  -0.243   0.632  1.00  5.09           H  
ATOM   1449 3HD1 LEU A  99      -4.761  -0.335  -1.133  1.00  5.09           H  
ATOM   1450 1HD2 LEU A  99      -7.446  -1.724  -1.740  1.00  5.09           H  
ATOM   1451 2HD2 LEU A  99      -5.870  -2.203  -2.418  1.00  5.09           H  
ATOM   1452 3HD2 LEU A  99      -6.866  -3.396  -1.549  1.00  5.09           H  
TER    1453
ENDMDL

REMARK ID 640557 MODEL 3 D10_NEM01_2
PFRMAT TS
TARGET D10_NEM01_2
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   CYS A   1       2.748   5.719  -5.212  1.00  7.71           N  
ATOM      2  CA  CYS A   1       1.946   4.495  -5.190  1.00  7.71           C  
ATOM      3  C   CYS A   1       2.139   3.816  -3.812  1.00  7.71           C  
ATOM      4  O   CYS A   1       3.113   4.124  -3.115  1.00  7.71           O  
ATOM      5  CB  CYS A   1       2.420   3.593  -6.329  1.00  7.71           C  
ATOM      6  SG  CYS A   1       3.966   2.781  -5.985  1.00  7.71           S  
ATOM      7 1H   CYS A   1       2.150   6.511  -5.024  1.00  7.71           H  
ATOM      8 2H   CYS A   1       3.469   5.674  -4.507  1.00  7.71           H  
ATOM      9 3H   CYS A   1       3.175   5.835  -6.122  1.00  7.71           H  
ATOM     10  HA  CYS A   1       0.899   4.759  -5.333  1.00  7.71           H  
ATOM     11 1HB  CYS A   1       1.693   2.873  -6.632  1.00  7.71           H  
ATOM     12 2HB  CYS A   1       2.590   4.223  -7.203  1.00  7.71           H  
ATOM     13  HG  CYS A   1       4.698   3.919  -5.962  1.00  7.71           H  
ATOM     14  N   PRO A   2       1.267   2.869  -3.388  1.00  7.58           N  
ATOM     15  CA  PRO A   2       1.329   2.259  -2.072  1.00  7.58           C  
ATOM     16  C   PRO A   2       2.546   1.372  -1.875  1.00  7.58           C  
ATOM     17  O   PRO A   2       3.006   1.200  -0.751  1.00  7.58           O  
ATOM     18  CB  PRO A   2       0.028   1.455  -2.016  1.00  7.58           C  
ATOM     19  CG  PRO A   2      -0.313   1.155  -3.456  1.00  7.58           C  
ATOM     20  CD  PRO A   2       0.226   2.317  -4.270  1.00  7.58           C  
ATOM     21  HA  PRO A   2       1.309   3.056  -1.316  1.00  7.58           H  
ATOM     22 1HB  PRO A   2       0.184   0.543  -1.421  1.00  7.58           H  
ATOM     23 2HB  PRO A   2      -0.749   2.040  -1.499  1.00  7.58           H  
ATOM     24 1HG  PRO A   2       0.137   0.195  -3.747  1.00  7.58           H  
ATOM     25 2HG  PRO A   2      -1.401   1.039  -3.554  1.00  7.58           H  
ATOM     26 1HD  PRO A   2       0.655   1.847  -5.133  1.00  7.58           H  
ATOM     27 2HD  PRO A   2      -0.528   3.052  -4.538  1.00  7.58           H  
ATOM     28  N   TYR A   3       3.132   0.863  -2.960  1.00  7.36           N  
ATOM     29  CA  TYR A   3       4.329   0.048  -2.801  1.00  7.36           C  
ATOM     30  C   TYR A   3       5.430   0.874  -2.190  1.00  7.36           C  
ATOM     31  O   TYR A   3       6.066   0.477  -1.215  1.00  7.36           O  
ATOM     32  CB  TYR A   3       4.820  -0.535  -4.117  1.00  7.36           C  
ATOM     33  CG  TYR A   3       6.139  -1.253  -3.939  1.00  7.36           C  
ATOM     34  CD1 TYR A   3       6.177  -2.528  -3.400  1.00  7.36           C  
ATOM     35  CD2 TYR A   3       7.322  -0.614  -4.295  1.00  7.36           C  
ATOM     36  CE1 TYR A   3       7.391  -3.166  -3.221  1.00  7.36           C  
ATOM     37  CE2 TYR A   3       8.533  -1.250  -4.117  1.00  7.36           C  
ATOM     38  CZ  TYR A   3       8.571  -2.522  -3.582  1.00  7.36           C  
ATOM     39  OH  TYR A   3       9.779  -3.161  -3.405  1.00  7.36           O  
ATOM     40  H   TYR A   3       2.750   1.015  -3.880  1.00  7.36           H  
ATOM     41  HA  TYR A   3       4.106  -0.770  -2.115  1.00  7.36           H  
ATOM     42 1HB  TYR A   3       4.087  -1.239  -4.513  1.00  7.36           H  
ATOM     43 2HB  TYR A   3       4.958   0.249  -4.847  1.00  7.36           H  
ATOM     44  HD1 TYR A   3       5.251  -3.027  -3.116  1.00  7.36           H  
ATOM     45  HD2 TYR A   3       7.292   0.390  -4.714  1.00  7.36           H  
ATOM     46  HE1 TYR A   3       7.421  -4.170  -2.798  1.00  7.36           H  
ATOM     47  HE2 TYR A   3       9.459  -0.747  -4.397  1.00  7.36           H  
ATOM     48  HH  TYR A   3       9.629  -4.018  -2.999  1.00  7.36           H  
ATOM     49  N   GLN A   4       5.652   2.030  -2.801  1.00  7.09           N  
ATOM     50  CA  GLN A   4       6.685   2.961  -2.414  1.00  7.09           C  
ATOM     51  C   GLN A   4       6.424   3.494  -1.023  1.00  7.09           C  
ATOM     52  O   GLN A   4       7.357   3.662  -0.229  1.00  7.09           O  
ATOM     53  CB  GLN A   4       6.716   4.097  -3.427  1.00  7.09           C  
ATOM     54  CG  GLN A   4       7.235   3.688  -4.790  1.00  7.09           C  
ATOM     55  CD  GLN A   4       6.971   4.746  -5.850  1.00  7.09           C  
ATOM     56  OE1 GLN A   4       5.964   5.474  -5.774  1.00  7.09           O  
ATOM     57  NE2 GLN A   4       7.853   4.838  -6.835  1.00  7.09           N  
ATOM     58  H   GLN A   4       5.057   2.270  -3.580  1.00  7.09           H  
ATOM     59  HA  GLN A   4       7.643   2.441  -2.417  1.00  7.09           H  
ATOM     60 1HB  GLN A   4       5.709   4.493  -3.552  1.00  7.09           H  
ATOM     61 2HB  GLN A   4       7.340   4.905  -3.050  1.00  7.09           H  
ATOM     62 1HG  GLN A   4       8.312   3.546  -4.719  1.00  7.09           H  
ATOM     63 2HG  GLN A   4       6.765   2.758  -5.090  1.00  7.09           H  
ATOM     64 1HE2 GLN A   4       7.729   5.516  -7.562  1.00  7.09           H  
ATOM     65 2HE2 GLN A   4       8.646   4.229  -6.855  1.00  7.09           H  
ATOM     66  N   ALA A   5       5.145   3.747  -0.711  1.00  6.77           N  
ATOM     67  CA  ALA A   5       4.812   4.243   0.615  1.00  6.77           C  
ATOM     68  C   ALA A   5       5.200   3.236   1.680  1.00  6.77           C  
ATOM     69  O   ALA A   5       5.872   3.579   2.660  1.00  6.77           O  
ATOM     70  CB  ALA A   5       3.321   4.502   0.717  1.00  6.77           C  
ATOM     71  H   ALA A   5       4.412   3.620  -1.411  1.00  6.77           H  
ATOM     72  HA  ALA A   5       5.366   5.165   0.788  1.00  6.77           H  
ATOM     73 1HB  ALA A   5       3.089   4.868   1.708  1.00  6.77           H  
ATOM     74 2HB  ALA A   5       3.020   5.236  -0.031  1.00  6.77           H  
ATOM     75 3HB  ALA A   5       2.785   3.573   0.547  1.00  6.77           H  
ATOM     76  N   LEU A   6       4.824   1.978   1.456  1.00  6.45           N  
ATOM     77  CA  LEU A   6       5.085   0.922   2.413  1.00  6.45           C  
ATOM     78  C   LEU A   6       6.559   0.594   2.493  1.00  6.45           C  
ATOM     79  O   LEU A   6       7.104   0.401   3.581  1.00  6.45           O  
ATOM     80  CB  LEU A   6       4.288  -0.316   2.002  1.00  6.45           C  
ATOM     81  CG  LEU A   6       2.760  -0.179   2.130  1.00  6.45           C  
ATOM     82  CD1 LEU A   6       2.098  -1.385   1.494  1.00  6.45           C  
ATOM     83  CD2 LEU A   6       2.386  -0.052   3.587  1.00  6.45           C  
ATOM     84  H   LEU A   6       4.296   1.750   0.611  1.00  6.45           H  
ATOM     85  HA  LEU A   6       4.752   1.248   3.392  1.00  6.45           H  
ATOM     86 1HB  LEU A   6       4.512  -0.532   0.954  1.00  6.45           H  
ATOM     87 2HB  LEU A   6       4.608  -1.159   2.608  1.00  6.45           H  
ATOM     88  HG  LEU A   6       2.428   0.710   1.600  1.00  6.45           H  
ATOM     89 1HD1 LEU A   6       1.016  -1.288   1.570  1.00  6.45           H  
ATOM     90 2HD1 LEU A   6       2.386  -1.436   0.442  1.00  6.45           H  
ATOM     91 3HD1 LEU A   6       2.420  -2.290   2.006  1.00  6.45           H  
ATOM     92 1HD2 LEU A   6       1.305   0.054   3.679  1.00  6.45           H  
ATOM     93 2HD2 LEU A   6       2.713  -0.938   4.129  1.00  6.45           H  
ATOM     94 3HD2 LEU A   6       2.866   0.814   3.994  1.00  6.45           H  
ATOM     95  N   ALA A   7       7.232   0.566   1.344  1.00  6.13           N  
ATOM     96  CA  ALA A   7       8.652   0.273   1.316  1.00  6.13           C  
ATOM     97  C   ALA A   7       9.435   1.337   2.076  1.00  6.13           C  
ATOM     98  O   ALA A   7      10.370   1.023   2.829  1.00  6.13           O  
ATOM     99  CB  ALA A   7       9.128   0.190  -0.126  1.00  6.13           C  
ATOM    100  H   ALA A   7       6.748   0.724   0.463  1.00  6.13           H  
ATOM    101  HA  ALA A   7       8.814  -0.686   1.806  1.00  6.13           H  
ATOM    102 1HB  ALA A   7      10.188  -0.050  -0.150  1.00  6.13           H  
ATOM    103 2HB  ALA A   7       8.565  -0.586  -0.652  1.00  6.13           H  
ATOM    104 3HB  ALA A   7       8.958   1.148  -0.614  1.00  6.13           H  
ATOM    105  N   SER A   8       9.031   2.605   1.917  1.00  5.84           N  
ATOM    106  CA  SER A   8       9.712   3.700   2.582  1.00  5.84           C  
ATOM    107  C   SER A   8       9.478   3.645   4.081  1.00  5.84           C  
ATOM    108  O   SER A   8      10.423   3.774   4.865  1.00  5.84           O  
ATOM    109  CB  SER A   8       9.190   5.022   2.055  1.00  5.84           C  
ATOM    110  OG  SER A   8       9.480   5.172   0.695  1.00  5.84           O  
ATOM    111  H   SER A   8       8.262   2.829   1.283  1.00  5.84           H  
ATOM    112  HA  SER A   8      10.780   3.621   2.387  1.00  5.84           H  
ATOM    113 1HB  SER A   8       8.110   5.072   2.204  1.00  5.84           H  
ATOM    114 2HB  SER A   8       9.637   5.836   2.618  1.00  5.84           H  
ATOM    115  HG  SER A   8       8.860   4.559   0.232  1.00  5.84           H  
ATOM    116  N   GLY A   9       8.219   3.415   4.473  1.00  5.59           N  
ATOM    117  CA  GLY A   9       7.816   3.343   5.871  1.00  5.59           C  
ATOM    118  C   GLY A   9       8.530   2.216   6.587  1.00  5.59           C  
ATOM    119  O   GLY A   9       9.109   2.413   7.655  1.00  5.59           O  
ATOM    120  H   GLY A   9       7.489   3.315   3.765  1.00  5.59           H  
ATOM    121 1HA  GLY A   9       8.036   4.290   6.362  1.00  5.59           H  
ATOM    122 2HA  GLY A   9       6.747   3.198   5.924  1.00  5.59           H  
ATOM    123  N   PHE A  10       8.477   1.027   5.995  1.00  5.35           N  
ATOM    124  CA  PHE A  10       9.118  -0.162   6.528  1.00  5.35           C  
ATOM    125  C   PHE A  10      10.609   0.077   6.699  1.00  5.35           C  
ATOM    126  O   PHE A  10      11.167  -0.202   7.764  1.00  5.35           O  
ATOM    127  CB  PHE A  10       8.837  -1.340   5.603  1.00  5.35           C  
ATOM    128  CG  PHE A  10       9.458  -2.650   5.969  1.00  5.35           C  
ATOM    129  CD1 PHE A  10       8.937  -3.412   7.004  1.00  5.35           C  
ATOM    130  CD2 PHE A  10      10.521  -3.153   5.243  1.00  5.35           C  
ATOM    131  CE1 PHE A  10       9.474  -4.645   7.313  1.00  5.35           C  
ATOM    132  CE2 PHE A  10      11.055  -4.388   5.542  1.00  5.35           C  
ATOM    133  CZ  PHE A  10      10.528  -5.135   6.582  1.00  5.35           C  
ATOM    134  H   PHE A  10       7.970   0.934   5.116  1.00  5.35           H  
ATOM    135  HA  PHE A  10       8.688  -0.378   7.505  1.00  5.35           H  
ATOM    136 1HB  PHE A  10       7.760  -1.485   5.535  1.00  5.35           H  
ATOM    137 2HB  PHE A  10       9.179  -1.080   4.599  1.00  5.35           H  
ATOM    138  HD1 PHE A  10       8.091  -3.026   7.573  1.00  5.35           H  
ATOM    139  HD2 PHE A  10      10.928  -2.563   4.419  1.00  5.35           H  
ATOM    140  HE1 PHE A  10       9.057  -5.232   8.130  1.00  5.35           H  
ATOM    141  HE2 PHE A  10      11.891  -4.776   4.961  1.00  5.35           H  
ATOM    142  HZ  PHE A  10      10.950  -6.110   6.820  1.00  5.35           H  
ATOM    143  N   THR A  11      11.265   0.607   5.664  1.00  5.14           N  
ATOM    144  CA  THR A  11      12.688   0.854   5.766  1.00  5.14           C  
ATOM    145  C   THR A  11      12.986   1.805   6.922  1.00  5.14           C  
ATOM    146  O   THR A  11      13.857   1.519   7.747  1.00  5.14           O  
ATOM    147  CB  THR A  11      13.234   1.466   4.467  1.00  5.14           C  
ATOM    148  OG1 THR A  11      13.017   0.555   3.378  1.00  5.14           O  
ATOM    149  CG2 THR A  11      14.727   1.740   4.620  1.00  5.14           C  
ATOM    150  H   THR A  11      10.789   0.830   4.788  1.00  5.14           H  
ATOM    151  HA  THR A  11      13.194  -0.091   5.957  1.00  5.14           H  
ATOM    152  HB  THR A  11      12.711   2.400   4.256  1.00  5.14           H  
ATOM    153  HG1 THR A  11      12.050   0.538   3.174  1.00  5.14           H  
ATOM    154 1HG2 THR A  11      15.112   2.174   3.702  1.00  5.14           H  
ATOM    155 2HG2 THR A  11      14.890   2.437   5.449  1.00  5.14           H  
ATOM    156 3HG2 THR A  11      15.250   0.808   4.829  1.00  5.14           H  
ATOM    157  N   GLU A  12      12.248   2.923   7.013  1.00  4.96           N  
ATOM    158  CA  GLU A  12      12.489   3.865   8.100  1.00  4.96           C  
ATOM    159  C   GLU A  12      12.280   3.189   9.444  1.00  4.96           C  
ATOM    160  O   GLU A  12      13.076   3.368  10.369  1.00  4.96           O  
ATOM    161  CB  GLU A  12      11.582   5.101   8.004  1.00  4.96           C  
ATOM    162  CG  GLU A  12      11.859   6.157   9.114  1.00  4.96           C  
ATOM    163  CD  GLU A  12      11.015   7.433   9.022  1.00  4.96           C  
ATOM    164  OE1 GLU A  12      10.179   7.523   8.157  1.00  4.96           O  
ATOM    165  OE2 GLU A  12      11.231   8.318   9.817  1.00  4.96           O  
ATOM    166  H   GLU A  12      11.530   3.127   6.316  1.00  4.96           H  
ATOM    167  HA  GLU A  12      13.526   4.195   8.042  1.00  4.96           H  
ATOM    168 1HB  GLU A  12      11.710   5.576   7.031  1.00  4.96           H  
ATOM    169 2HB  GLU A  12      10.537   4.790   8.080  1.00  4.96           H  
ATOM    170 1HG  GLU A  12      11.664   5.685  10.075  1.00  4.96           H  
ATOM    171 2HG  GLU A  12      12.915   6.423   9.088  1.00  4.96           H  
ATOM    172  N   ALA A  13      11.223   2.383   9.555  1.00  4.83           N  
ATOM    173  CA  ALA A  13      10.928   1.712  10.803  1.00  4.83           C  
ATOM    174  C   ALA A  13      12.083   0.826  11.238  1.00  4.83           C  
ATOM    175  O   ALA A  13      12.433   0.793  12.422  1.00  4.83           O  
ATOM    176  CB  ALA A  13       9.671   0.875  10.649  1.00  4.83           C  
ATOM    177  H   ALA A  13      10.591   2.262   8.764  1.00  4.83           H  
ATOM    178  HA  ALA A  13      10.779   2.471  11.563  1.00  4.83           H  
ATOM    179 1HB  ALA A  13       9.437   0.382  11.586  1.00  4.83           H  
ATOM    180 2HB  ALA A  13       8.842   1.518  10.356  1.00  4.83           H  
ATOM    181 3HB  ALA A  13       9.833   0.124   9.884  1.00  4.83           H  
ATOM    182  N   LEU A  14      12.709   0.139  10.285  1.00  4.81           N  
ATOM    183  CA  LEU A  14      13.821  -0.724  10.633  1.00  4.81           C  
ATOM    184  C   LEU A  14      15.054   0.085  11.001  1.00  4.81           C  
ATOM    185  O   LEU A  14      15.744  -0.233  11.976  1.00  4.81           O  
ATOM    186  CB  LEU A  14      14.151  -1.651   9.469  1.00  4.81           C  
ATOM    187  CG  LEU A  14      13.103  -2.696   9.139  1.00  4.81           C  
ATOM    188  CD1 LEU A  14      13.541  -3.419   7.907  1.00  4.81           C  
ATOM    189  CD2 LEU A  14      12.928  -3.638  10.311  1.00  4.81           C  
ATOM    190  H   LEU A  14      12.377   0.190   9.319  1.00  4.81           H  
ATOM    191  HA  LEU A  14      13.532  -1.327  11.492  1.00  4.81           H  
ATOM    192 1HB  LEU A  14      14.287  -1.034   8.577  1.00  4.81           H  
ATOM    193 2HB  LEU A  14      15.088  -2.158   9.680  1.00  4.81           H  
ATOM    194  HG  LEU A  14      12.149  -2.214   8.927  1.00  4.81           H  
ATOM    195 1HD1 LEU A  14      12.817  -4.159   7.664  1.00  4.81           H  
ATOM    196 2HD1 LEU A  14      13.637  -2.709   7.083  1.00  4.81           H  
ATOM    197 3HD1 LEU A  14      14.497  -3.901   8.088  1.00  4.81           H  
ATOM    198 1HD2 LEU A  14      12.174  -4.386  10.060  1.00  4.81           H  
ATOM    199 2HD2 LEU A  14      13.874  -4.132  10.528  1.00  4.81           H  
ATOM    200 3HD2 LEU A  14      12.604  -3.072  11.186  1.00  4.81           H  
ATOM    201  N   ASP A  15      15.317   1.166  10.261  1.00  5.02           N  
ATOM    202  CA  ASP A  15      16.486   1.982  10.563  1.00  5.02           C  
ATOM    203  C   ASP A  15      16.368   2.561  11.969  1.00  5.02           C  
ATOM    204  O   ASP A  15      17.344   2.628  12.715  1.00  5.02           O  
ATOM    205  CB  ASP A  15      16.657   3.118   9.543  1.00  5.02           C  
ATOM    206  CG  ASP A  15      17.155   2.663   8.144  1.00  5.02           C  
ATOM    207  OD1 ASP A  15      17.596   1.541   8.009  1.00  5.02           O  
ATOM    208  OD2 ASP A  15      17.116   3.469   7.238  1.00  5.02           O  
ATOM    209  H   ASP A  15      14.716   1.402   9.469  1.00  5.02           H  
ATOM    210  HA  ASP A  15      17.370   1.347  10.527  1.00  5.02           H  
ATOM    211 1HB  ASP A  15      15.693   3.617   9.415  1.00  5.02           H  
ATOM    212 2HB  ASP A  15      17.351   3.855   9.940  1.00  5.02           H  
ATOM    213  N   LEU A  16      15.154   2.948  12.353  1.00  5.61           N  
ATOM    214  CA  LEU A  16      14.938   3.481  13.683  1.00  5.61           C  
ATOM    215  C   LEU A  16      15.101   2.413  14.754  1.00  5.61           C  
ATOM    216  O   LEU A  16      15.815   2.619  15.744  1.00  5.61           O  
ATOM    217  CB  LEU A  16      13.504   4.010  13.802  1.00  5.61           C  
ATOM    218  CG  LEU A  16      13.130   5.245  13.051  1.00  5.61           C  
ATOM    219  CD1 LEU A  16      11.612   5.394  13.116  1.00  5.61           C  
ATOM    220  CD2 LEU A  16      13.809   6.431  13.693  1.00  5.61           C  
ATOM    221  H   LEU A  16      14.376   2.896  11.695  1.00  5.61           H  
ATOM    222  HA  LEU A  16      15.655   4.279  13.863  1.00  5.61           H  
ATOM    223 1HB  LEU A  16      12.818   3.219  13.494  1.00  5.61           H  
ATOM    224 2HB  LEU A  16      13.323   4.233  14.839  1.00  5.61           H  
ATOM    225  HG  LEU A  16      13.435   5.167  12.011  1.00  5.61           H  
ATOM    226 1HD1 LEU A  16      11.307   6.296  12.578  1.00  5.61           H  
ATOM    227 2HD1 LEU A  16      11.147   4.527  12.657  1.00  5.61           H  
ATOM    228 3HD1 LEU A  16      11.306   5.462  14.148  1.00  5.61           H  
ATOM    229 1HD2 LEU A  16      13.527   7.339  13.158  1.00  5.61           H  
ATOM    230 2HD2 LEU A  16      13.497   6.507  14.736  1.00  5.61           H  
ATOM    231 3HD2 LEU A  16      14.890   6.299  13.646  1.00  5.61           H  
ATOM    232  N   LEU A  17      14.501   1.242  14.524  1.00  6.73           N  
ATOM    233  CA  LEU A  17      14.497   0.178  15.517  1.00  6.73           C  
ATOM    234  C   LEU A  17      15.897  -0.297  15.865  1.00  6.73           C  
ATOM    235  O   LEU A  17      16.198  -0.589  17.023  1.00  6.73           O  
ATOM    236  CB  LEU A  17      13.660  -0.997  15.016  1.00  6.73           C  
ATOM    237  CG  LEU A  17      13.408  -2.073  16.023  1.00  6.73           C  
ATOM    238  CD1 LEU A  17      12.685  -1.451  17.220  1.00  6.73           C  
ATOM    239  CD2 LEU A  17      12.556  -3.160  15.387  1.00  6.73           C  
ATOM    240  H   LEU A  17      13.961   1.105  13.666  1.00  6.73           H  
ATOM    241  HA  LEU A  17      14.045   0.562  16.425  1.00  6.73           H  
ATOM    242 1HB  LEU A  17      12.712  -0.633  14.667  1.00  6.73           H  
ATOM    243 2HB  LEU A  17      14.180  -1.447  14.166  1.00  6.73           H  
ATOM    244  HG  LEU A  17      14.354  -2.493  16.366  1.00  6.73           H  
ATOM    245 1HD1 LEU A  17      12.506  -2.221  17.951  1.00  6.73           H  
ATOM    246 2HD1 LEU A  17      13.305  -0.671  17.661  1.00  6.73           H  
ATOM    247 3HD1 LEU A  17      11.736  -1.020  16.897  1.00  6.73           H  
ATOM    248 1HD2 LEU A  17      12.359  -3.944  16.120  1.00  6.73           H  
ATOM    249 2HD2 LEU A  17      11.612  -2.728  15.052  1.00  6.73           H  
ATOM    250 3HD2 LEU A  17      13.087  -3.581  14.532  1.00  6.73           H  
ATOM    251  N   LYS A  18      16.768  -0.347  14.865  1.00  8.36           N  
ATOM    252  CA  LYS A  18      18.140  -0.791  15.059  1.00  8.36           C  
ATOM    253  C   LYS A  18      18.985   0.089  15.991  1.00  8.36           C  
ATOM    254  O   LYS A  18      20.005  -0.380  16.500  1.00  8.36           O  
ATOM    255  CB  LYS A  18      18.845  -0.909  13.709  1.00  8.36           C  
ATOM    256  CG  LYS A  18      18.366  -2.077  12.844  1.00  8.36           C  
ATOM    257  CD  LYS A  18      19.082  -2.099  11.504  1.00  8.36           C  
ATOM    258  CE  LYS A  18      18.610  -3.254  10.634  1.00  8.36           C  
ATOM    259  NZ  LYS A  18      19.303  -3.268   9.313  1.00  8.36           N  
ATOM    260  H   LYS A  18      16.454  -0.105  13.922  1.00  8.36           H  
ATOM    261  HA  LYS A  18      18.101  -1.785  15.504  1.00  8.36           H  
ATOM    262 1HB  LYS A  18      18.677   0.013  13.140  1.00  8.36           H  
ATOM    263 2HB  LYS A  18      19.918  -1.008  13.864  1.00  8.36           H  
ATOM    264 1HG  LYS A  18      18.565  -3.013  13.365  1.00  8.36           H  
ATOM    265 2HG  LYS A  18      17.297  -2.000  12.680  1.00  8.36           H  
ATOM    266 1HD  LYS A  18      18.882  -1.160  10.980  1.00  8.36           H  
ATOM    267 2HD  LYS A  18      20.155  -2.187  11.663  1.00  8.36           H  
ATOM    268 1HE  LYS A  18      18.806  -4.193  11.147  1.00  8.36           H  
ATOM    269 2HE  LYS A  18      17.534  -3.158  10.468  1.00  8.36           H  
ATOM    270 1HZ  LYS A  18      18.967  -4.044   8.761  1.00  8.36           H  
ATOM    271 2HZ  LYS A  18      19.114  -2.398   8.826  1.00  8.36           H  
ATOM    272 3HZ  LYS A  18      20.298  -3.365   9.457  1.00  8.36           H  
ATOM    273  N   GLU A  19      18.628   1.369  16.163  1.00 10.04           N  
ATOM    274  CA  GLU A  19      19.452   2.257  16.989  1.00 10.04           C  
ATOM    275  C   GLU A  19      18.747   2.932  18.178  1.00 10.04           C  
ATOM    276  O   GLU A  19      19.390   3.264  19.176  1.00 10.04           O  
ATOM    277  CB  GLU A  19      20.078   3.350  16.111  1.00 10.04           C  
ATOM    278  CG  GLU A  19      21.050   2.830  15.040  1.00 10.04           C  
ATOM    279  CD  GLU A  19      21.700   3.934  14.217  1.00 10.04           C  
ATOM    280  OE1 GLU A  19      21.381   5.083  14.423  1.00 10.04           O  
ATOM    281  OE2 GLU A  19      22.524   3.617  13.388  1.00 10.04           O  
ATOM    282  H   GLU A  19      17.759   1.716  15.756  1.00 10.04           H  
ATOM    283  HA  GLU A  19      20.264   1.661  17.403  1.00 10.04           H  
ATOM    284 1HB  GLU A  19      19.283   3.899  15.602  1.00 10.04           H  
ATOM    285 2HB  GLU A  19      20.615   4.059  16.741  1.00 10.04           H  
ATOM    286 1HG  GLU A  19      21.829   2.244  15.527  1.00 10.04           H  
ATOM    287 2HG  GLU A  19      20.502   2.167  14.370  1.00 10.04           H  
ATOM    288  N   ASP A  20      17.453   3.192  18.045  1.00 10.97           N  
ATOM    289  CA  ASP A  20      16.698   4.000  18.995  1.00 10.97           C  
ATOM    290  C   ASP A  20      15.562   3.243  19.701  1.00 10.97           C  
ATOM    291  O   ASP A  20      14.570   2.932  19.067  1.00 10.97           O  
ATOM    292  CB  ASP A  20      16.113   5.193  18.239  1.00 10.97           C  
ATOM    293  CG  ASP A  20      15.351   6.177  19.081  1.00 10.97           C  
ATOM    294  OD1 ASP A  20      15.199   5.958  20.268  1.00 10.97           O  
ATOM    295  OD2 ASP A  20      14.912   7.170  18.514  1.00 10.97           O  
ATOM    296  H   ASP A  20      16.965   2.864  17.214  1.00 10.97           H  
ATOM    297  HA  ASP A  20      17.398   4.397  19.721  1.00 10.97           H  
ATOM    298 1HB  ASP A  20      16.926   5.728  17.744  1.00 10.97           H  
ATOM    299 2HB  ASP A  20      15.451   4.824  17.450  1.00 10.97           H  
ATOM    300  N   PRO A  21      15.637   2.917  20.997  1.00 10.57           N  
ATOM    301  CA  PRO A  21      14.588   2.213  21.729  1.00 10.57           C  
ATOM    302  C   PRO A  21      13.210   2.918  21.659  1.00 10.57           C  
ATOM    303  O   PRO A  21      12.163   2.263  21.763  1.00 10.57           O  
ATOM    304  CB  PRO A  21      15.129   2.232  23.163  1.00 10.57           C  
ATOM    305  CG  PRO A  21      16.636   2.322  23.004  1.00 10.57           C  
ATOM    306  CD  PRO A  21      16.846   3.201  21.780  1.00 10.57           C  
ATOM    307  HA  PRO A  21      14.515   1.184  21.349  1.00 10.57           H  
ATOM    308 1HB  PRO A  21      14.706   3.093  23.706  1.00 10.57           H  
ATOM    309 2HB  PRO A  21      14.807   1.326  23.697  1.00 10.57           H  
ATOM    310 1HG  PRO A  21      17.088   2.748  23.911  1.00 10.57           H  
ATOM    311 2HG  PRO A  21      17.065   1.317  22.877  1.00 10.57           H  
ATOM    312 1HD  PRO A  21      16.884   4.271  22.051  1.00 10.57           H  
ATOM    313 2HD  PRO A  21      17.752   2.861  21.253  1.00 10.57           H  
ATOM    314  N   GLU A  22      13.185   4.243  21.405  1.00  9.00           N  
ATOM    315  CA  GLU A  22      11.917   4.975  21.347  1.00  9.00           C  
ATOM    316  C   GLU A  22      11.302   4.828  19.966  1.00  9.00           C  
ATOM    317  O   GLU A  22      10.195   5.314  19.685  1.00  9.00           O  
ATOM    318  CB  GLU A  22      12.086   6.455  21.712  1.00  9.00           C  
ATOM    319  CG  GLU A  22      12.514   6.695  23.167  1.00  9.00           C  
ATOM    320  CD  GLU A  22      12.598   8.168  23.555  1.00  9.00           C  
ATOM    321  OE1 GLU A  22      12.316   9.013  22.734  1.00  9.00           O  
ATOM    322  OE2 GLU A  22      12.946   8.437  24.682  1.00  9.00           O  
ATOM    323  H   GLU A  22      14.046   4.779  21.234  1.00  9.00           H  
ATOM    324  HA  GLU A  22      11.231   4.533  22.069  1.00  9.00           H  
ATOM    325 1HB  GLU A  22      12.839   6.903  21.060  1.00  9.00           H  
ATOM    326 2HB  GLU A  22      11.147   6.981  21.539  1.00  9.00           H  
ATOM    327 1HG  GLU A  22      11.804   6.198  23.826  1.00  9.00           H  
ATOM    328 2HG  GLU A  22      13.490   6.231  23.315  1.00  9.00           H  
ATOM    329  N   ALA A  23      11.991   4.070  19.120  1.00  7.03           N  
ATOM    330  CA  ALA A  23      11.540   3.764  17.796  1.00  7.03           C  
ATOM    331  C   ALA A  23      10.198   3.114  17.855  1.00  7.03           C  
ATOM    332  O   ALA A  23       9.386   3.331  16.984  1.00  7.03           O  
ATOM    333  CB  ALA A  23      12.469   2.819  17.098  1.00  7.03           C  
ATOM    334  H   ALA A  23      12.897   3.696  19.394  1.00  7.03           H  
ATOM    335  HA  ALA A  23      11.474   4.687  17.235  1.00  7.03           H  
ATOM    336 1HB  ALA A  23      12.090   2.608  16.106  1.00  7.03           H  
ATOM    337 2HB  ALA A  23      13.448   3.268  17.019  1.00  7.03           H  
ATOM    338 3HB  ALA A  23      12.532   1.895  17.669  1.00  7.03           H  
ATOM    339  N   TYR A  24       9.894   2.367  18.902  1.00  5.33           N  
ATOM    340  CA  TYR A  24       8.594   1.720  18.894  1.00  5.33           C  
ATOM    341  C   TYR A  24       7.453   2.742  18.758  1.00  5.33           C  
ATOM    342  O   TYR A  24       6.450   2.474  18.085  1.00  5.33           O  
ATOM    343  CB  TYR A  24       8.436   0.873  20.138  1.00  5.33           C  
ATOM    344  CG  TYR A  24       9.240  -0.403  20.074  1.00  5.33           C  
ATOM    345  CD1 TYR A  24      10.228  -0.654  21.013  1.00  5.33           C  
ATOM    346  CD2 TYR A  24       8.981  -1.327  19.069  1.00  5.33           C  
ATOM    347  CE1 TYR A  24      10.949  -1.832  20.955  1.00  5.33           C  
ATOM    348  CE2 TYR A  24       9.700  -2.503  19.011  1.00  5.33           C  
ATOM    349  CZ  TYR A  24      10.678  -2.759  19.953  1.00  5.33           C  
ATOM    350  OH  TYR A  24      11.395  -3.934  19.897  1.00  5.33           O  
ATOM    351  H   TYR A  24      10.557   2.240  19.675  1.00  5.33           H  
ATOM    352  HA  TYR A  24       8.546   1.061  18.029  1.00  5.33           H  
ATOM    353 1HB  TYR A  24       8.761   1.443  21.011  1.00  5.33           H  
ATOM    354 2HB  TYR A  24       7.387   0.617  20.280  1.00  5.33           H  
ATOM    355  HD1 TYR A  24      10.434   0.075  21.800  1.00  5.33           H  
ATOM    356  HD2 TYR A  24       8.205  -1.124  18.330  1.00  5.33           H  
ATOM    357  HE1 TYR A  24      11.724  -2.032  21.694  1.00  5.33           H  
ATOM    358  HE2 TYR A  24       9.495  -3.230  18.225  1.00  5.33           H  
ATOM    359  HH  TYR A  24      11.115  -4.443  19.133  1.00  5.33           H  
ATOM    360  N   ASP A  25       7.581   3.908  19.399  1.00  4.22           N  
ATOM    361  CA  ASP A  25       6.520   4.895  19.284  1.00  4.22           C  
ATOM    362  C   ASP A  25       6.585   5.572  17.920  1.00  4.22           C  
ATOM    363  O   ASP A  25       5.555   5.820  17.289  1.00  4.22           O  
ATOM    364  CB  ASP A  25       6.610   5.934  20.399  1.00  4.22           C  
ATOM    365  CG  ASP A  25       6.257   5.361  21.781  1.00  4.22           C  
ATOM    366  OD1 ASP A  25       5.728   4.271  21.841  1.00  4.22           O  
ATOM    367  OD2 ASP A  25       6.510   6.023  22.759  1.00  4.22           O  
ATOM    368  H   ASP A  25       8.439   4.136  19.896  1.00  4.22           H  
ATOM    369  HA  ASP A  25       5.561   4.386  19.369  1.00  4.22           H  
ATOM    370 1HB  ASP A  25       7.630   6.331  20.434  1.00  4.22           H  
ATOM    371 2HB  ASP A  25       5.943   6.767  20.177  1.00  4.22           H  
ATOM    372  N   LYS A  26       7.805   5.836  17.447  1.00  3.67           N  
ATOM    373  CA  LYS A  26       8.008   6.518  16.164  1.00  3.67           C  
ATOM    374  C   LYS A  26       7.486   5.635  15.020  1.00  3.67           C  
ATOM    375  O   LYS A  26       6.913   6.117  14.042  1.00  3.67           O  
ATOM    376  CB  LYS A  26       9.488   6.827  16.004  1.00  3.67           C  
ATOM    377  CG  LYS A  26       9.990   7.869  17.009  1.00  3.67           C  
ATOM    378  CD  LYS A  26      11.500   8.120  16.933  1.00  3.67           C  
ATOM    379  CE  LYS A  26      11.912   9.140  18.011  1.00  3.67           C  
ATOM    380  NZ  LYS A  26      13.379   9.393  18.044  1.00  3.67           N  
ATOM    381  H   LYS A  26       8.614   5.579  18.020  1.00  3.67           H  
ATOM    382  HA  LYS A  26       7.440   7.450  16.165  1.00  3.67           H  
ATOM    383 1HB  LYS A  26      10.051   5.924  16.120  1.00  3.67           H  
ATOM    384 2HB  LYS A  26       9.675   7.206  15.001  1.00  3.67           H  
ATOM    385 1HG  LYS A  26       9.463   8.809  16.844  1.00  3.67           H  
ATOM    386 2HG  LYS A  26       9.754   7.515  18.017  1.00  3.67           H  
ATOM    387 1HD  LYS A  26      12.043   7.185  17.114  1.00  3.67           H  
ATOM    388 2HD  LYS A  26      11.771   8.497  15.948  1.00  3.67           H  
ATOM    389 1HE  LYS A  26      11.399  10.078  17.817  1.00  3.67           H  
ATOM    390 2HE  LYS A  26      11.604   8.762  18.990  1.00  3.67           H  
ATOM    391 1HZ  LYS A  26      13.590  10.058  18.766  1.00  3.67           H  
ATOM    392 2HZ  LYS A  26      13.880   8.523  18.250  1.00  3.67           H  
ATOM    393 3HZ  LYS A  26      13.692   9.746  17.160  1.00  3.67           H  
ATOM    394  N   ILE A  27       7.673   4.331  15.176  1.00  3.54           N  
ATOM    395  CA  ILE A  27       7.209   3.322  14.246  1.00  3.54           C  
ATOM    396  C   ILE A  27       5.702   3.303  14.238  1.00  3.54           C  
ATOM    397  O   ILE A  27       5.099   3.234  13.169  1.00  3.54           O  
ATOM    398  CB  ILE A  27       7.764   1.938  14.592  1.00  3.54           C  
ATOM    399  CG1 ILE A  27       9.272   1.932  14.334  1.00  3.54           C  
ATOM    400  CG2 ILE A  27       7.060   0.891  13.756  1.00  3.54           C  
ATOM    401  CD1 ILE A  27      10.007   0.755  14.902  1.00  3.54           C  
ATOM    402  H   ILE A  27       8.173   4.021  15.991  1.00  3.54           H  
ATOM    403  HA  ILE A  27       7.558   3.581  13.251  1.00  3.54           H  
ATOM    404  HB  ILE A  27       7.606   1.734  15.652  1.00  3.54           H  
ATOM    405 1HG1 ILE A  27       9.418   1.941  13.287  1.00  3.54           H  
ATOM    406 2HG1 ILE A  27       9.704   2.839  14.726  1.00  3.54           H  
ATOM    407 1HG2 ILE A  27       7.456  -0.092  14.002  1.00  3.54           H  
ATOM    408 2HG2 ILE A  27       5.992   0.917  13.969  1.00  3.54           H  
ATOM    409 3HG2 ILE A  27       7.224   1.098  12.700  1.00  3.54           H  
ATOM    410 1HD1 ILE A  27      11.052   0.855  14.646  1.00  3.54           H  
ATOM    411 2HD1 ILE A  27       9.897   0.738  15.984  1.00  3.54           H  
ATOM    412 3HD1 ILE A  27       9.614  -0.166  14.482  1.00  3.54           H  
ATOM    413  N   ALA A  28       5.077   3.363  15.418  1.00  3.67           N  
ATOM    414  CA  ALA A  28       3.627   3.413  15.451  1.00  3.67           C  
ATOM    415  C   ALA A  28       3.136   4.642  14.682  1.00  3.67           C  
ATOM    416  O   ALA A  28       2.162   4.556  13.926  1.00  3.67           O  
ATOM    417  CB  ALA A  28       3.137   3.456  16.885  1.00  3.67           C  
ATOM    418  H   ALA A  28       5.604   3.361  16.294  1.00  3.67           H  
ATOM    419  HA  ALA A  28       3.240   2.522  14.963  1.00  3.67           H  
ATOM    420 1HB  ALA A  28       2.050   3.478  16.897  1.00  3.67           H  
ATOM    421 2HB  ALA A  28       3.492   2.570  17.414  1.00  3.67           H  
ATOM    422 3HB  ALA A  28       3.522   4.345  17.376  1.00  3.67           H  
ATOM    423  N   GLU A  29       3.832   5.780  14.824  1.00  3.95           N  
ATOM    424  CA  GLU A  29       3.417   6.950  14.061  1.00  3.95           C  
ATOM    425  C   GLU A  29       3.589   6.684  12.566  1.00  3.95           C  
ATOM    426  O   GLU A  29       2.715   7.031  11.768  1.00  3.95           O  
ATOM    427  CB  GLU A  29       4.193   8.210  14.470  1.00  3.95           C  
ATOM    428  CG  GLU A  29       3.859   8.750  15.864  1.00  3.95           C  
ATOM    429  CD  GLU A  29       4.636  10.015  16.229  1.00  3.95           C  
ATOM    430  OE1 GLU A  29       5.501  10.408  15.479  1.00  3.95           O  
ATOM    431  OE2 GLU A  29       4.346  10.588  17.256  1.00  3.95           O  
ATOM    432  H   GLU A  29       4.615   5.825  15.479  1.00  3.95           H  
ATOM    433  HA  GLU A  29       2.359   7.128  14.253  1.00  3.95           H  
ATOM    434 1HB  GLU A  29       5.258   8.002  14.448  1.00  3.95           H  
ATOM    435 2HB  GLU A  29       4.002   9.002  13.747  1.00  3.95           H  
ATOM    436 1HG  GLU A  29       2.792   8.962  15.912  1.00  3.95           H  
ATOM    437 2HG  GLU A  29       4.080   7.971  16.595  1.00  3.95           H  
ATOM    438  N   ALA A  30       4.689   6.022  12.182  1.00  4.27           N  
ATOM    439  CA  ALA A  30       4.902   5.709  10.774  1.00  4.27           C  
ATOM    440  C   ALA A  30       3.781   4.819  10.264  1.00  4.27           C  
ATOM    441  O   ALA A  30       3.293   5.009   9.151  1.00  4.27           O  
ATOM    442  CB  ALA A  30       6.243   5.018  10.560  1.00  4.27           C  
ATOM    443  H   ALA A  30       5.397   5.778  12.874  1.00  4.27           H  
ATOM    444  HA  ALA A  30       4.885   6.644  10.214  1.00  4.27           H  
ATOM    445 1HB  ALA A  30       6.383   4.813   9.500  1.00  4.27           H  
ATOM    446 2HB  ALA A  30       7.046   5.665  10.916  1.00  4.27           H  
ATOM    447 3HB  ALA A  30       6.263   4.084  11.111  1.00  4.27           H  
ATOM    448  N   ALA A  31       3.347   3.863  11.089  1.00  4.62           N  
ATOM    449  CA  ALA A  31       2.271   2.969  10.702  1.00  4.62           C  
ATOM    450  C   ALA A  31       1.000   3.756  10.444  1.00  4.62           C  
ATOM    451  O   ALA A  31       0.276   3.487   9.483  1.00  4.62           O  
ATOM    452  CB  ALA A  31       2.035   1.928  11.778  1.00  4.62           C  
ATOM    453  H   ALA A  31       3.798   3.746  11.995  1.00  4.62           H  
ATOM    454  HA  ALA A  31       2.560   2.471   9.780  1.00  4.62           H  
ATOM    455 1HB  ALA A  31       1.240   1.255  11.465  1.00  4.62           H  
ATOM    456 2HB  ALA A  31       2.953   1.365  11.944  1.00  4.62           H  
ATOM    457 3HB  ALA A  31       1.744   2.422  12.700  1.00  4.62           H  
ATOM    458  N   ASN A  32       0.739   4.763  11.275  1.00  4.97           N  
ATOM    459  CA  ASN A  32      -0.459   5.560  11.086  1.00  4.97           C  
ATOM    460  C   ASN A  32      -0.375   6.331   9.769  1.00  4.97           C  
ATOM    461  O   ASN A  32      -1.359   6.397   9.016  1.00  4.97           O  
ATOM    462  CB  ASN A  32      -0.661   6.474  12.275  1.00  4.97           C  
ATOM    463  CG  ASN A  32      -1.113   5.710  13.502  1.00  4.97           C  
ATOM    464  OD1 ASN A  32      -1.652   4.600  13.398  1.00  4.97           O  
ATOM    465  ND2 ASN A  32      -0.900   6.284  14.660  1.00  4.97           N  
ATOM    466  H   ASN A  32       1.361   4.943  12.067  1.00  4.97           H  
ATOM    467  HA  ASN A  32      -1.313   4.890  11.018  1.00  4.97           H  
ATOM    468 1HB  ASN A  32       0.271   6.986  12.504  1.00  4.97           H  
ATOM    469 2HB  ASN A  32      -1.400   7.234  12.031  1.00  4.97           H  
ATOM    470 1HD2 ASN A  32      -1.173   5.824  15.504  1.00  4.97           H  
ATOM    471 2HD2 ASN A  32      -0.459   7.179  14.698  1.00  4.97           H  
ATOM    472  N   ASP A  33       0.816   6.858   9.450  1.00  5.26           N  
ATOM    473  CA  ASP A  33       0.987   7.566   8.186  1.00  5.26           C  
ATOM    474  C   ASP A  33       0.771   6.618   7.011  1.00  5.26           C  
ATOM    475  O   ASP A  33       0.129   6.989   6.022  1.00  5.26           O  
ATOM    476  CB  ASP A  33       2.374   8.214   8.078  1.00  5.26           C  
ATOM    477  CG  ASP A  33       2.570   9.472   8.964  1.00  5.26           C  
ATOM    478  OD1 ASP A  33       1.601  10.003   9.465  1.00  5.26           O  
ATOM    479  OD2 ASP A  33       3.697   9.897   9.101  1.00  5.26           O  
ATOM    480  H   ASP A  33       1.592   6.781  10.112  1.00  5.26           H  
ATOM    481  HA  ASP A  33       0.237   8.354   8.130  1.00  5.26           H  
ATOM    482 1HB  ASP A  33       3.127   7.479   8.361  1.00  5.26           H  
ATOM    483 2HB  ASP A  33       2.564   8.484   7.041  1.00  5.26           H  
ATOM    484  N   LEU A  34       1.256   5.376   7.142  1.00  5.46           N  
ATOM    485  CA  LEU A  34       1.094   4.392   6.081  1.00  5.46           C  
ATOM    486  C   LEU A  34      -0.365   4.040   5.869  1.00  5.46           C  
ATOM    487  O   LEU A  34      -0.791   3.857   4.731  1.00  5.46           O  
ATOM    488  CB  LEU A  34       1.884   3.122   6.379  1.00  5.46           C  
ATOM    489  CG  LEU A  34       3.379   3.277   6.329  1.00  5.46           C  
ATOM    490  CD1 LEU A  34       4.024   1.961   6.778  1.00  5.46           C  
ATOM    491  CD2 LEU A  34       3.772   3.710   4.930  1.00  5.46           C  
ATOM    492  H   LEU A  34       1.784   5.131   7.981  1.00  5.46           H  
ATOM    493  HA  LEU A  34       1.481   4.822   5.161  1.00  5.46           H  
ATOM    494 1HB  LEU A  34       1.619   2.778   7.375  1.00  5.46           H  
ATOM    495 2HB  LEU A  34       1.598   2.356   5.663  1.00  5.46           H  
ATOM    496  HG  LEU A  34       3.693   4.042   7.018  1.00  5.46           H  
ATOM    497 1HD1 LEU A  34       5.094   2.042   6.772  1.00  5.46           H  
ATOM    498 2HD1 LEU A  34       3.693   1.731   7.788  1.00  5.46           H  
ATOM    499 3HD1 LEU A  34       3.726   1.161   6.114  1.00  5.46           H  
ATOM    500 1HD2 LEU A  34       4.838   3.842   4.881  1.00  5.46           H  
ATOM    501 2HD2 LEU A  34       3.465   2.976   4.209  1.00  5.46           H  
ATOM    502 3HD2 LEU A  34       3.287   4.652   4.700  1.00  5.46           H  
ATOM    503  N   ARG A  35      -1.140   3.957   6.952  1.00  5.56           N  
ATOM    504  CA  ARG A  35      -2.562   3.652   6.840  1.00  5.56           C  
ATOM    505  C   ARG A  35      -3.260   4.787   6.091  1.00  5.56           C  
ATOM    506  O   ARG A  35      -4.125   4.555   5.240  1.00  5.56           O  
ATOM    507  CB  ARG A  35      -3.148   3.427   8.224  1.00  5.56           C  
ATOM    508  CG  ARG A  35      -2.670   2.119   8.870  1.00  5.56           C  
ATOM    509  CD  ARG A  35      -3.082   1.985  10.288  1.00  5.56           C  
ATOM    510  NE  ARG A  35      -2.572   0.752  10.877  1.00  5.56           N  
ATOM    511  CZ  ARG A  35      -2.564   0.479  12.197  1.00  5.56           C  
ATOM    512  NH1 ARG A  35      -3.044   1.355  13.052  1.00  5.56           N  
ATOM    513  NH2 ARG A  35      -2.072  -0.669  12.631  1.00  5.56           N  
ATOM    514  H   ARG A  35      -0.722   4.082   7.876  1.00  5.56           H  
ATOM    515  HA  ARG A  35      -2.677   2.732   6.269  1.00  5.56           H  
ATOM    516 1HB  ARG A  35      -2.859   4.246   8.880  1.00  5.56           H  
ATOM    517 2HB  ARG A  35      -4.234   3.409   8.170  1.00  5.56           H  
ATOM    518 1HG  ARG A  35      -3.095   1.281   8.319  1.00  5.56           H  
ATOM    519 2HG  ARG A  35      -1.589   2.061   8.818  1.00  5.56           H  
ATOM    520 1HD  ARG A  35      -2.683   2.824  10.859  1.00  5.56           H  
ATOM    521 2HD  ARG A  35      -4.167   1.978  10.359  1.00  5.56           H  
ATOM    522  HE  ARG A  35      -2.192   0.054  10.250  1.00  5.56           H  
ATOM    523 1HH1 ARG A  35      -3.422   2.233  12.715  1.00  5.56           H  
ATOM    524 2HH1 ARG A  35      -3.038   1.153  14.040  1.00  5.56           H  
ATOM    525 1HH2 ARG A  35      -1.702  -1.342  11.973  1.00  5.56           H  
ATOM    526 2HH2 ARG A  35      -2.065  -0.874  13.619  1.00  5.56           H  
ATOM    527  N   GLY A  36      -2.831   6.023   6.355  1.00  5.58           N  
ATOM    528  CA  GLY A  36      -3.358   7.184   5.648  1.00  5.58           C  
ATOM    529  C   GLY A  36      -3.090   7.023   4.152  1.00  5.58           C  
ATOM    530  O   GLY A  36      -4.001   7.130   3.320  1.00  5.58           O  
ATOM    531  H   GLY A  36      -2.134   6.162   7.090  1.00  5.58           H  
ATOM    532 1HA  GLY A  36      -4.427   7.280   5.833  1.00  5.58           H  
ATOM    533 2HA  GLY A  36      -2.869   8.084   6.020  1.00  5.58           H  
ATOM    534  N   LEU A  37      -1.825   6.747   3.828  1.00  5.52           N  
ATOM    535  CA  LEU A  37      -1.375   6.560   2.455  1.00  5.52           C  
ATOM    536  C   LEU A  37      -2.015   5.340   1.803  1.00  5.52           C  
ATOM    537  O   LEU A  37      -2.160   5.305   0.589  1.00  5.52           O  
ATOM    538  CB  LEU A  37       0.148   6.445   2.425  1.00  5.52           C  
ATOM    539  CG  LEU A  37       0.877   7.736   2.793  1.00  5.52           C  
ATOM    540  CD1 LEU A  37       2.368   7.478   2.919  1.00  5.52           C  
ATOM    541  CD2 LEU A  37       0.587   8.776   1.723  1.00  5.52           C  
ATOM    542  H   LEU A  37      -1.139   6.681   4.582  1.00  5.52           H  
ATOM    543  HA  LEU A  37      -1.660   7.439   1.885  1.00  5.52           H  
ATOM    544 1HB  LEU A  37       0.449   5.673   3.128  1.00  5.52           H  
ATOM    545 2HB  LEU A  37       0.459   6.147   1.426  1.00  5.52           H  
ATOM    546  HG  LEU A  37       0.515   8.093   3.757  1.00  5.52           H  
ATOM    547 1HD1 LEU A  37       2.872   8.404   3.193  1.00  5.52           H  
ATOM    548 2HD1 LEU A  37       2.540   6.732   3.691  1.00  5.52           H  
ATOM    549 3HD1 LEU A  37       2.755   7.127   1.974  1.00  5.52           H  
ATOM    550 1HD2 LEU A  37       1.091   9.708   1.978  1.00  5.52           H  
ATOM    551 2HD2 LEU A  37       0.950   8.417   0.759  1.00  5.52           H  
ATOM    552 3HD2 LEU A  37      -0.486   8.946   1.666  1.00  5.52           H  
ATOM    553  N   GLY A  38      -2.337   4.319   2.602  1.00  5.37           N  
ATOM    554  CA  GLY A  38      -3.000   3.100   2.153  1.00  5.37           C  
ATOM    555  C   GLY A  38      -4.430   3.370   1.675  1.00  5.37           C  
ATOM    556  O   GLY A  38      -4.865   2.813   0.662  1.00  5.37           O  
ATOM    557  H   GLY A  38      -2.114   4.391   3.587  1.00  5.37           H  
ATOM    558 1HA  GLY A  38      -2.423   2.650   1.346  1.00  5.37           H  
ATOM    559 2HA  GLY A  38      -3.019   2.389   2.977  1.00  5.37           H  
ATOM    560  N   LYS A  39      -5.167   4.216   2.427  1.00  5.17           N  
ATOM    561  CA  LYS A  39      -6.535   4.613   2.056  1.00  5.17           C  
ATOM    562  C   LYS A  39      -6.484   5.458   0.777  1.00  5.17           C  
ATOM    563  O   LYS A  39      -7.293   5.279  -0.152  1.00  5.17           O  
ATOM    564  CB  LYS A  39      -7.188   5.376   3.208  1.00  5.17           C  
ATOM    565  CG  LYS A  39      -7.518   4.502   4.422  1.00  5.17           C  
ATOM    566  CD  LYS A  39      -8.121   5.319   5.552  1.00  5.17           C  
ATOM    567  CE  LYS A  39      -8.419   4.451   6.765  1.00  5.17           C  
ATOM    568  NZ  LYS A  39      -8.973   5.247   7.896  1.00  5.17           N  
ATOM    569  H   LYS A  39      -4.754   4.586   3.285  1.00  5.17           H  
ATOM    570  HA  LYS A  39      -7.117   3.717   1.846  1.00  5.17           H  
ATOM    571 1HB  LYS A  39      -6.508   6.163   3.544  1.00  5.17           H  
ATOM    572 2HB  LYS A  39      -8.102   5.852   2.862  1.00  5.17           H  
ATOM    573 1HG  LYS A  39      -8.219   3.722   4.129  1.00  5.17           H  
ATOM    574 2HG  LYS A  39      -6.604   4.028   4.777  1.00  5.17           H  
ATOM    575 1HD  LYS A  39      -7.416   6.101   5.842  1.00  5.17           H  
ATOM    576 2HD  LYS A  39      -9.043   5.791   5.213  1.00  5.17           H  
ATOM    577 1HE  LYS A  39      -9.139   3.683   6.487  1.00  5.17           H  
ATOM    578 2HE  LYS A  39      -7.496   3.969   7.092  1.00  5.17           H  
ATOM    579 1HZ  LYS A  39      -9.156   4.639   8.681  1.00  5.17           H  
ATOM    580 2HZ  LYS A  39      -8.305   5.955   8.166  1.00  5.17           H  
ATOM    581 3HZ  LYS A  39      -9.834   5.690   7.606  1.00  5.17           H  
ATOM    582  N   LYS A  40      -5.472   6.329   0.716  1.00  4.95           N  
ATOM    583  CA  LYS A  40      -5.165   7.103  -0.476  1.00  4.95           C  
ATOM    584  C   LYS A  40      -4.535   6.013  -1.288  1.00  4.95           C  
ATOM    585  O   LYS A  40      -4.514   4.904  -0.802  1.00  4.95           O  
ATOM    586  CB  LYS A  40      -4.202   8.252  -0.205  1.00  4.95           C  
ATOM    587  CG  LYS A  40      -4.747   9.323   0.723  1.00  4.95           C  
ATOM    588  CD  LYS A  40      -3.729  10.430   0.952  1.00  4.95           C  
ATOM    589  CE  LYS A  40      -4.277  11.497   1.888  1.00  4.95           C  
ATOM    590  NZ  LYS A  40      -3.292  12.590   2.125  1.00  4.95           N  
ATOM    591  H   LYS A  40      -4.876   6.451   1.538  1.00  4.95           H  
ATOM    592  HA  LYS A  40      -6.072   7.454  -0.967  1.00  4.95           H  
ATOM    593 1HB  LYS A  40      -3.293   7.855   0.237  1.00  4.95           H  
ATOM    594 2HB  LYS A  40      -3.926   8.727  -1.142  1.00  4.95           H  
ATOM    595 1HG  LYS A  40      -5.652   9.750   0.294  1.00  4.95           H  
ATOM    596 2HG  LYS A  40      -5.000   8.868   1.681  1.00  4.95           H  
ATOM    597 1HD  LYS A  40      -2.829  10.000   1.395  1.00  4.95           H  
ATOM    598 2HD  LYS A  40      -3.464  10.889   0.001  1.00  4.95           H  
ATOM    599 1HE  LYS A  40      -5.180  11.923   1.454  1.00  4.95           H  
ATOM    600 2HE  LYS A  40      -4.528  11.035   2.844  1.00  4.95           H  
ATOM    601 1HZ  LYS A  40      -3.692  13.275   2.750  1.00  4.95           H  
ATOM    602 2HZ  LYS A  40      -2.455  12.205   2.539  1.00  4.95           H  
ATOM    603 3HZ  LYS A  40      -3.061  13.032   1.246  1.00  4.95           H  
ATOM    604  N   CYS A  41      -4.112   6.220  -2.512  1.00  4.72           N  
ATOM    605  CA  CYS A  41      -3.560   5.087  -3.279  1.00  4.72           C  
ATOM    606  C   CYS A  41      -4.655   4.071  -3.649  1.00  4.72           C  
ATOM    607  O   CYS A  41      -4.951   3.930  -4.829  1.00  4.72           O  
ATOM    608  CB  CYS A  41      -2.428   4.350  -2.554  1.00  4.72           C  
ATOM    609  SG  CYS A  41      -0.957   5.348  -2.219  1.00  4.72           S  
ATOM    610  H   CYS A  41      -4.134   7.146  -2.911  1.00  4.72           H  
ATOM    611  HA  CYS A  41      -3.137   5.482  -4.202  1.00  4.72           H  
ATOM    612 1HB  CYS A  41      -2.723   3.868  -1.637  1.00  4.72           H  
ATOM    613 2HB  CYS A  41      -2.138   3.553  -3.185  1.00  4.72           H  
ATOM    614  HG  CYS A  41      -1.365   5.688  -0.968  1.00  4.72           H  
ATOM    615  N   LYS A  42      -5.265   3.350  -2.691  1.00  4.48           N  
ATOM    616  CA  LYS A  42      -6.353   2.452  -3.075  1.00  4.48           C  
ATOM    617  C   LYS A  42      -7.507   3.252  -3.677  1.00  4.48           C  
ATOM    618  O   LYS A  42      -8.078   2.860  -4.701  1.00  4.48           O  
ATOM    619  CB  LYS A  42      -6.843   1.644  -1.878  1.00  4.48           C  
ATOM    620  CG  LYS A  42      -5.873   0.566  -1.405  1.00  4.48           C  
ATOM    621  CD  LYS A  42      -6.428  -0.184  -0.197  1.00  4.48           C  
ATOM    622  CE  LYS A  42      -5.465  -1.261   0.284  1.00  4.48           C  
ATOM    623  NZ  LYS A  42      -5.996  -1.996   1.473  1.00  4.48           N  
ATOM    624  H   LYS A  42      -5.003   3.448  -1.703  1.00  4.48           H  
ATOM    625  HA  LYS A  42      -5.986   1.763  -3.832  1.00  4.48           H  
ATOM    626 1HB  LYS A  42      -7.007   2.325  -1.033  1.00  4.48           H  
ATOM    627 2HB  LYS A  42      -7.795   1.175  -2.112  1.00  4.48           H  
ATOM    628 1HG  LYS A  42      -5.690  -0.139  -2.213  1.00  4.48           H  
ATOM    629 2HG  LYS A  42      -4.926   1.033  -1.132  1.00  4.48           H  
ATOM    630 1HD  LYS A  42      -6.593   0.531   0.614  1.00  4.48           H  
ATOM    631 2HD  LYS A  42      -7.381  -0.643  -0.456  1.00  4.48           H  
ATOM    632 1HE  LYS A  42      -5.292  -1.971  -0.522  1.00  4.48           H  
ATOM    633 2HE  LYS A  42      -4.517  -0.792   0.553  1.00  4.48           H  
ATOM    634 1HZ  LYS A  42      -5.329  -2.697   1.762  1.00  4.48           H  
ATOM    635 2HZ  LYS A  42      -6.148  -1.344   2.229  1.00  4.48           H  
ATOM    636 3HZ  LYS A  42      -6.869  -2.441   1.232  1.00  4.48           H  
ATOM    637  N   ALA A  43      -7.817   4.416  -3.090  1.00  4.24           N  
ATOM    638  CA  ALA A  43      -8.858   5.278  -3.639  1.00  4.24           C  
ATOM    639  C   ALA A  43      -8.506   5.709  -5.056  1.00  4.24           C  
ATOM    640  O   ALA A  43      -9.370   5.847  -5.930  1.00  4.24           O  
ATOM    641  CB  ALA A  43      -9.026   6.506  -2.768  1.00  4.24           C  
ATOM    642  H   ALA A  43      -7.359   4.696  -2.218  1.00  4.24           H  
ATOM    643  HA  ALA A  43      -9.791   4.714  -3.669  1.00  4.24           H  
ATOM    644 1HB  ALA A  43      -9.812   7.138  -3.174  1.00  4.24           H  
ATOM    645 2HB  ALA A  43      -9.289   6.197  -1.755  1.00  4.24           H  
ATOM    646 3HB  ALA A  43      -8.089   7.059  -2.743  1.00  4.24           H  
ATOM    647  N   VAL A  44      -7.215   5.918  -5.266  1.00  4.03           N  
ATOM    648  CA  VAL A  44      -6.688   6.396  -6.519  1.00  4.03           C  
ATOM    649  C   VAL A  44      -6.791   5.312  -7.560  1.00  4.03           C  
ATOM    650  O   VAL A  44      -7.138   5.590  -8.709  1.00  4.03           O  
ATOM    651  CB  VAL A  44      -5.256   6.852  -6.347  1.00  4.03           C  
ATOM    652  CG1 VAL A  44      -4.697   7.280  -7.702  1.00  4.03           C  
ATOM    653  CG2 VAL A  44      -5.262   7.915  -5.256  1.00  4.03           C  
ATOM    654  H   VAL A  44      -6.575   5.734  -4.508  1.00  4.03           H  
ATOM    655  HA  VAL A  44      -7.283   7.247  -6.844  1.00  4.03           H  
ATOM    656  HB  VAL A  44      -4.637   6.031  -6.031  1.00  4.03           H  
ATOM    657 1HG1 VAL A  44      -3.661   7.603  -7.589  1.00  4.03           H  
ATOM    658 2HG1 VAL A  44      -4.739   6.436  -8.390  1.00  4.03           H  
ATOM    659 3HG1 VAL A  44      -5.287   8.087  -8.101  1.00  4.03           H  
ATOM    660 1HG2 VAL A  44      -4.246   8.279  -5.081  1.00  4.03           H  
ATOM    661 2HG2 VAL A  44      -5.900   8.720  -5.544  1.00  4.03           H  
ATOM    662 3HG2 VAL A  44      -5.660   7.479  -4.348  1.00  4.03           H  
ATOM    663  N   LYS A  45      -6.485   4.074  -7.166  1.00  3.85           N  
ATOM    664  CA  LYS A  45      -6.624   2.958  -8.078  1.00  3.85           C  
ATOM    665  C   LYS A  45      -8.079   2.849  -8.506  1.00  3.85           C  
ATOM    666  O   LYS A  45      -8.353   2.572  -9.670  1.00  3.85           O  
ATOM    667  CB  LYS A  45      -6.164   1.644  -7.446  1.00  3.85           C  
ATOM    668  CG  LYS A  45      -4.658   1.501  -7.255  1.00  3.85           C  
ATOM    669  CD  LYS A  45      -4.330   0.153  -6.624  1.00  3.85           C  
ATOM    670  CE  LYS A  45      -2.841  -0.044  -6.445  1.00  3.85           C  
ATOM    671  NZ  LYS A  45      -2.535  -1.370  -5.830  1.00  3.85           N  
ATOM    672  H   LYS A  45      -6.156   3.916  -6.217  1.00  3.85           H  
ATOM    673  HA  LYS A  45      -6.018   3.150  -8.962  1.00  3.85           H  
ATOM    674 1HB  LYS A  45      -6.625   1.544  -6.463  1.00  3.85           H  
ATOM    675 2HB  LYS A  45      -6.508   0.810  -8.053  1.00  3.85           H  
ATOM    676 1HG  LYS A  45      -4.159   1.578  -8.220  1.00  3.85           H  
ATOM    677 2HG  LYS A  45      -4.294   2.297  -6.613  1.00  3.85           H  
ATOM    678 1HD  LYS A  45      -4.813   0.089  -5.648  1.00  3.85           H  
ATOM    679 2HD  LYS A  45      -4.719  -0.646  -7.254  1.00  3.85           H  
ATOM    680 1HE  LYS A  45      -2.351   0.018  -7.415  1.00  3.85           H  
ATOM    681 2HE  LYS A  45      -2.453   0.745  -5.802  1.00  3.85           H  
ATOM    682 1HZ  LYS A  45      -1.538  -1.473  -5.724  1.00  3.85           H  
ATOM    683 2HZ  LYS A  45      -2.978  -1.435  -4.925  1.00  3.85           H  
ATOM    684 3HZ  LYS A  45      -2.886  -2.105  -6.428  1.00  3.85           H  
ATOM    685  N   GLY A  46      -9.017   3.107  -7.583  1.00  3.70           N  
ATOM    686  CA  GLY A  46     -10.434   3.074  -7.933  1.00  3.70           C  
ATOM    687  C   GLY A  46     -10.724   4.097  -9.035  1.00  3.70           C  
ATOM    688  O   GLY A  46     -11.425   3.805 -10.010  1.00  3.70           O  
ATOM    689  H   GLY A  46      -8.736   3.297  -6.618  1.00  3.70           H  
ATOM    690 1HA  GLY A  46     -10.709   2.075  -8.265  1.00  3.70           H  
ATOM    691 2HA  GLY A  46     -11.026   3.306  -7.048  1.00  3.70           H  
ATOM    692  N   LEU A  47     -10.122   5.279  -8.916  1.00  3.58           N  
ATOM    693  CA  LEU A  47     -10.313   6.317  -9.916  1.00  3.58           C  
ATOM    694  C   LEU A  47      -9.711   5.836 -11.234  1.00  3.58           C  
ATOM    695  O   LEU A  47     -10.340   5.931 -12.289  1.00  3.58           O  
ATOM    696  CB  LEU A  47      -9.649   7.636  -9.512  1.00  3.58           C  
ATOM    697  CG  LEU A  47     -10.038   8.842 -10.389  1.00  3.58           C  
ATOM    698  CD1 LEU A  47      -9.410   8.712 -11.745  1.00  3.58           C  
ATOM    699  CD2 LEU A  47     -11.542   8.913 -10.494  1.00  3.58           C  
ATOM    700  H   LEU A  47      -9.570   5.467  -8.076  1.00  3.58           H  
ATOM    701  HA  LEU A  47     -11.379   6.482 -10.054  1.00  3.58           H  
ATOM    702 1HB  LEU A  47      -9.909   7.858  -8.477  1.00  3.58           H  
ATOM    703 2HB  LEU A  47      -8.568   7.518  -9.574  1.00  3.58           H  
ATOM    704  HG  LEU A  47      -9.666   9.756  -9.935  1.00  3.58           H  
ATOM    705 1HD1 LEU A  47      -9.690   9.560 -12.339  1.00  3.58           H  
ATOM    706 2HD1 LEU A  47      -8.339   8.678 -11.635  1.00  3.58           H  
ATOM    707 3HD1 LEU A  47      -9.755   7.806 -12.233  1.00  3.58           H  
ATOM    708 1HD2 LEU A  47     -11.816   9.773 -11.099  1.00  3.58           H  
ATOM    709 2HD2 LEU A  47     -11.919   8.003 -10.958  1.00  3.58           H  
ATOM    710 3HD2 LEU A  47     -11.971   9.020  -9.499  1.00  3.58           H  
ATOM    711  N   ALA A  48      -8.484   5.326 -11.183  1.00  3.49           N  
ATOM    712  CA  ALA A  48      -7.829   4.851 -12.388  1.00  3.49           C  
ATOM    713  C   ALA A  48      -8.667   3.757 -13.063  1.00  3.49           C  
ATOM    714  O   ALA A  48      -8.738   3.703 -14.293  1.00  3.49           O  
ATOM    715  CB  ALA A  48      -6.450   4.330 -12.056  1.00  3.49           C  
ATOM    716  H   ALA A  48      -8.004   5.271 -10.287  1.00  3.49           H  
ATOM    717  HA  ALA A  48      -7.739   5.689 -13.078  1.00  3.49           H  
ATOM    718 1HB  ALA A  48      -5.956   3.998 -12.965  1.00  3.49           H  
ATOM    719 2HB  ALA A  48      -5.867   5.124 -11.588  1.00  3.49           H  
ATOM    720 3HB  ALA A  48      -6.542   3.494 -11.367  1.00  3.49           H  
ATOM    721  N   LYS A  49      -9.322   2.896 -12.273  1.00  3.41           N  
ATOM    722  CA  LYS A  49     -10.186   1.874 -12.847  1.00  3.41           C  
ATOM    723  C   LYS A  49     -11.354   2.529 -13.574  1.00  3.41           C  
ATOM    724  O   LYS A  49     -11.770   2.049 -14.631  1.00  3.41           O  
ATOM    725  CB  LYS A  49     -10.681   0.892 -11.784  1.00  3.41           C  
ATOM    726  CG  LYS A  49      -9.605  -0.061 -11.257  1.00  3.41           C  
ATOM    727  CD  LYS A  49     -10.154  -0.977 -10.173  1.00  3.41           C  
ATOM    728  CE  LYS A  49      -9.077  -1.906  -9.634  1.00  3.41           C  
ATOM    729  NZ  LYS A  49      -9.598  -2.792  -8.552  1.00  3.41           N  
ATOM    730  H   LYS A  49      -9.204   2.946 -11.263  1.00  3.41           H  
ATOM    731  HA  LYS A  49      -9.609   1.310 -13.579  1.00  3.41           H  
ATOM    732 1HB  LYS A  49     -11.071   1.450 -10.936  1.00  3.41           H  
ATOM    733 2HB  LYS A  49     -11.498   0.298 -12.188  1.00  3.41           H  
ATOM    734 1HG  LYS A  49      -9.239  -0.673 -12.081  1.00  3.41           H  
ATOM    735 2HG  LYS A  49      -8.772   0.504 -10.861  1.00  3.41           H  
ATOM    736 1HD  LYS A  49     -10.540  -0.368  -9.354  1.00  3.41           H  
ATOM    737 2HD  LYS A  49     -10.971  -1.572 -10.578  1.00  3.41           H  
ATOM    738 1HE  LYS A  49      -8.700  -2.524 -10.446  1.00  3.41           H  
ATOM    739 2HE  LYS A  49      -8.257  -1.305  -9.235  1.00  3.41           H  
ATOM    740 1HZ  LYS A  49      -8.856  -3.392  -8.219  1.00  3.41           H  
ATOM    741 2HZ  LYS A  49      -9.941  -2.226  -7.788  1.00  3.41           H  
ATOM    742 3HZ  LYS A  49     -10.351  -3.359  -8.914  1.00  3.41           H  
ATOM    743  N   ASN A  50     -11.872   3.642 -13.039  1.00  3.33           N  
ATOM    744  CA  ASN A  50     -12.954   4.333 -13.728  1.00  3.33           C  
ATOM    745  C   ASN A  50     -12.440   4.843 -15.076  1.00  3.33           C  
ATOM    746  O   ASN A  50     -13.161   4.803 -16.079  1.00  3.33           O  
ATOM    747  CB  ASN A  50     -13.503   5.481 -12.893  1.00  3.33           C  
ATOM    748  CG  ASN A  50     -14.308   5.020 -11.719  1.00  3.33           C  
ATOM    749  OD1 ASN A  50     -14.813   3.889 -11.683  1.00  3.33           O  
ATOM    750  ND2 ASN A  50     -14.447   5.879 -10.740  1.00  3.33           N  
ATOM    751  H   ASN A  50     -11.525   3.988 -12.140  1.00  3.33           H  
ATOM    752  HA  ASN A  50     -13.758   3.624 -13.923  1.00  3.33           H  
ATOM    753 1HB  ASN A  50     -12.703   6.111 -12.541  1.00  3.33           H  
ATOM    754 2HB  ASN A  50     -14.140   6.100 -13.518  1.00  3.33           H  
ATOM    755 1HD2 ASN A  50     -14.971   5.626  -9.928  1.00  3.33           H  
ATOM    756 2HD2 ASN A  50     -14.024   6.780 -10.799  1.00  3.33           H  
ATOM    757  N   ALA A  51     -11.182   5.311 -15.109  1.00  3.26           N  
ATOM    758  CA  ALA A  51     -10.607   5.782 -16.368  1.00  3.26           C  
ATOM    759  C   ALA A  51     -10.549   4.628 -17.357  1.00  3.26           C  
ATOM    760  O   ALA A  51     -10.876   4.778 -18.539  1.00  3.26           O  
ATOM    761  CB  ALA A  51      -9.211   6.360 -16.161  1.00  3.26           C  
ATOM    762  H   ALA A  51     -10.647   5.348 -14.237  1.00  3.26           H  
ATOM    763  HA  ALA A  51     -11.254   6.552 -16.777  1.00  3.26           H  
ATOM    764 1HB  ALA A  51      -8.821   6.712 -17.115  1.00  3.26           H  
ATOM    765 2HB  ALA A  51      -9.239   7.180 -15.463  1.00  3.26           H  
ATOM    766 3HB  ALA A  51      -8.554   5.598 -15.772  1.00  3.26           H  
ATOM    767  N   ALA A  52     -10.163   3.451 -16.866  1.00  3.18           N  
ATOM    768  CA  ALA A  52     -10.098   2.286 -17.728  1.00  3.18           C  
ATOM    769  C   ALA A  52     -11.481   1.954 -18.274  1.00  3.18           C  
ATOM    770  O   ALA A  52     -11.628   1.617 -19.453  1.00  3.18           O  
ATOM    771  CB  ALA A  52      -9.532   1.105 -16.969  1.00  3.18           C  
ATOM    772  H   ALA A  52      -9.883   3.383 -15.885  1.00  3.18           H  
ATOM    773  HA  ALA A  52      -9.445   2.520 -18.568  1.00  3.18           H  
ATOM    774 1HB  ALA A  52      -9.466   0.245 -17.630  1.00  3.18           H  
ATOM    775 2HB  ALA A  52      -8.539   1.358 -16.596  1.00  3.18           H  
ATOM    776 3HB  ALA A  52     -10.178   0.866 -16.133  1.00  3.18           H  
ATOM    777  N   ALA A  53     -12.504   2.072 -17.422  1.00  3.09           N  
ATOM    778  CA  ALA A  53     -13.868   1.797 -17.842  1.00  3.09           C  
ATOM    779  C   ALA A  53     -14.294   2.759 -18.941  1.00  3.09           C  
ATOM    780  O   ALA A  53     -14.944   2.346 -19.907  1.00  3.09           O  
ATOM    781  CB  ALA A  53     -14.814   1.896 -16.661  1.00  3.09           C  
ATOM    782  H   ALA A  53     -12.318   2.330 -16.454  1.00  3.09           H  
ATOM    783  HA  ALA A  53     -13.902   0.785 -18.241  1.00  3.09           H  
ATOM    784 1HB  ALA A  53     -15.826   1.664 -16.984  1.00  3.09           H  
ATOM    785 2HB  ALA A  53     -14.503   1.190 -15.890  1.00  3.09           H  
ATOM    786 3HB  ALA A  53     -14.788   2.901 -16.258  1.00  3.09           H  
ATOM    787  N   ALA A  54     -13.900   4.038 -18.809  1.00  3.00           N  
ATOM    788  CA  ALA A  54     -14.208   5.060 -19.807  1.00  3.00           C  
ATOM    789  C   ALA A  54     -13.562   4.700 -21.146  1.00  3.00           C  
ATOM    790  O   ALA A  54     -14.186   4.846 -22.203  1.00  3.00           O  
ATOM    791  CB  ALA A  54     -13.746   6.426 -19.321  1.00  3.00           C  
ATOM    792  H   ALA A  54     -13.389   4.306 -17.966  1.00  3.00           H  
ATOM    793  HA  ALA A  54     -15.289   5.084 -19.949  1.00  3.00           H  
ATOM    794 1HB  ALA A  54     -14.002   7.187 -20.059  1.00  3.00           H  
ATOM    795 2HB  ALA A  54     -14.238   6.653 -18.379  1.00  3.00           H  
ATOM    796 3HB  ALA A  54     -12.680   6.419 -19.170  1.00  3.00           H  
ATOM    797  N   THR A  55     -12.337   4.156 -21.088  1.00  2.91           N  
ATOM    798  CA  THR A  55     -11.633   3.722 -22.290  1.00  2.91           C  
ATOM    799  C   THR A  55     -12.402   2.574 -22.929  1.00  2.91           C  
ATOM    800  O   THR A  55     -12.563   2.517 -24.150  1.00  2.91           O  
ATOM    801  CB  THR A  55     -10.199   3.247 -22.002  1.00  2.91           C  
ATOM    802  OG1 THR A  55      -9.432   4.297 -21.426  1.00  2.91           O  
ATOM    803  CG2 THR A  55      -9.554   2.828 -23.300  1.00  2.91           C  
ATOM    804  H   THR A  55     -11.872   4.083 -20.181  1.00  2.91           H  
ATOM    805  HA  THR A  55     -11.598   4.546 -22.998  1.00  2.91           H  
ATOM    806  HB  THR A  55     -10.219   2.406 -21.322  1.00  2.91           H  
ATOM    807  HG1 THR A  55      -9.856   4.580 -20.597  1.00  2.91           H  
ATOM    808 1HG2 THR A  55      -8.539   2.487 -23.107  1.00  2.91           H  
ATOM    809 2HG2 THR A  55     -10.133   2.017 -23.746  1.00  2.91           H  
ATOM    810 3HG2 THR A  55      -9.531   3.677 -23.982  1.00  2.91           H  
ATOM    811  N   GLY A  56     -12.869   1.653 -22.091  1.00  2.83           N  
ATOM    812  CA  GLY A  56     -13.648   0.515 -22.539  1.00  2.83           C  
ATOM    813  C   GLY A  56     -14.890   0.977 -23.295  1.00  2.83           C  
ATOM    814  O   GLY A  56     -15.121   0.551 -24.430  1.00  2.83           O  
ATOM    815  H   GLY A  56     -12.662   1.747 -21.096  1.00  2.83           H  
ATOM    816 1HA  GLY A  56     -13.036  -0.120 -23.178  1.00  2.83           H  
ATOM    817 2HA  GLY A  56     -13.943  -0.077 -21.672  1.00  2.83           H  
ATOM    818  N   GLU A  57     -15.695   1.844 -22.664  1.00  2.74           N  
ATOM    819  CA  GLU A  57     -16.917   2.325 -23.305  1.00  2.74           C  
ATOM    820  C   GLU A  57     -16.581   3.018 -24.628  1.00  2.74           C  
ATOM    821  O   GLU A  57     -17.288   2.826 -25.625  1.00  2.74           O  
ATOM    822  CB  GLU A  57     -17.697   3.267 -22.384  1.00  2.74           C  
ATOM    823  CG  GLU A  57     -19.105   3.634 -22.905  1.00  2.74           C  
ATOM    824  CD  GLU A  57     -19.902   4.522 -21.953  1.00  2.74           C  
ATOM    825  OE1 GLU A  57     -19.353   4.968 -20.974  1.00  2.74           O  
ATOM    826  OE2 GLU A  57     -21.074   4.704 -22.188  1.00  2.74           O  
ATOM    827  H   GLU A  57     -15.446   2.156 -21.723  1.00  2.74           H  
ATOM    828  HA  GLU A  57     -17.549   1.465 -23.525  1.00  2.74           H  
ATOM    829 1HB  GLU A  57     -17.802   2.809 -21.401  1.00  2.74           H  
ATOM    830 2HB  GLU A  57     -17.129   4.192 -22.253  1.00  2.74           H  
ATOM    831 1HG  GLU A  57     -19.009   4.135 -23.865  1.00  2.74           H  
ATOM    832 2HG  GLU A  57     -19.659   2.713 -23.074  1.00  2.74           H  
ATOM    833  N   PHE A  58     -15.476   3.779 -24.655  1.00  2.66           N  
ATOM    834  CA  PHE A  58     -15.036   4.425 -25.881  1.00  2.66           C  
ATOM    835  C   PHE A  58     -14.825   3.374 -26.952  1.00  2.66           C  
ATOM    836  O   PHE A  58     -15.391   3.472 -28.039  1.00  2.66           O  
ATOM    837  CB  PHE A  58     -13.724   5.204 -25.672  1.00  2.66           C  
ATOM    838  CG  PHE A  58     -13.145   5.778 -26.913  1.00  2.66           C  
ATOM    839  CD1 PHE A  58     -13.635   6.927 -27.472  1.00  2.66           C  
ATOM    840  CD2 PHE A  58     -12.083   5.146 -27.530  1.00  2.66           C  
ATOM    841  CE1 PHE A  58     -13.086   7.433 -28.635  1.00  2.66           C  
ATOM    842  CE2 PHE A  58     -11.531   5.653 -28.685  1.00  2.66           C  
ATOM    843  CZ  PHE A  58     -12.040   6.800 -29.240  1.00  2.66           C  
ATOM    844  H   PHE A  58     -14.943   3.931 -23.798  1.00  2.66           H  
ATOM    845  HA  PHE A  58     -15.811   5.112 -26.214  1.00  2.66           H  
ATOM    846 1HB  PHE A  58     -13.870   6.001 -24.967  1.00  2.66           H  
ATOM    847 2HB  PHE A  58     -12.988   4.559 -25.249  1.00  2.66           H  
ATOM    848  HD1 PHE A  58     -14.467   7.441 -27.002  1.00  2.66           H  
ATOM    849  HD2 PHE A  58     -11.684   4.229 -27.089  1.00  2.66           H  
ATOM    850  HE1 PHE A  58     -13.494   8.343 -29.069  1.00  2.66           H  
ATOM    851  HE2 PHE A  58     -10.695   5.142 -29.160  1.00  2.66           H  
ATOM    852  HZ  PHE A  58     -11.610   7.204 -30.155  1.00  2.66           H  
ATOM    853  N   ALA A  59     -14.054   2.335 -26.638  1.00  2.58           N  
ATOM    854  CA  ALA A  59     -13.770   1.310 -27.626  1.00  2.58           C  
ATOM    855  C   ALA A  59     -15.055   0.676 -28.147  1.00  2.58           C  
ATOM    856  O   ALA A  59     -15.172   0.401 -29.345  1.00  2.58           O  
ATOM    857  CB  ALA A  59     -12.874   0.250 -27.022  1.00  2.58           C  
ATOM    858  H   ALA A  59     -13.632   2.279 -25.710  1.00  2.58           H  
ATOM    859  HA  ALA A  59     -13.257   1.782 -28.463  1.00  2.58           H  
ATOM    860 1HB  ALA A  59     -12.643  -0.504 -27.770  1.00  2.58           H  
ATOM    861 2HB  ALA A  59     -11.954   0.714 -26.668  1.00  2.58           H  
ATOM    862 3HB  ALA A  59     -13.389  -0.217 -26.182  1.00  2.58           H  
ATOM    863  N   ASP A  60     -16.041   0.452 -27.274  1.00  2.50           N  
ATOM    864  CA  ASP A  60     -17.287  -0.128 -27.760  1.00  2.50           C  
ATOM    865  C   ASP A  60     -18.006   0.826 -28.713  1.00  2.50           C  
ATOM    866  O   ASP A  60     -18.548   0.401 -29.742  1.00  2.50           O  
ATOM    867  CB  ASP A  60     -18.187  -0.567 -26.605  1.00  2.50           C  
ATOM    868  CG  ASP A  60     -17.688  -1.882 -25.895  1.00  2.50           C  
ATOM    869  OD1 ASP A  60     -16.823  -2.579 -26.444  1.00  2.50           O  
ATOM    870  OD2 ASP A  60     -18.195  -2.184 -24.842  1.00  2.50           O  
ATOM    871  H   ASP A  60     -15.907   0.676 -26.284  1.00  2.50           H  
ATOM    872  HA  ASP A  60     -17.048  -1.016 -28.322  1.00  2.50           H  
ATOM    873 1HB  ASP A  60     -18.225   0.237 -25.862  1.00  2.50           H  
ATOM    874 2HB  ASP A  60     -19.201  -0.722 -26.970  1.00  2.50           H  
ATOM    875  N   GLY A  61     -17.969   2.125 -28.410  1.00  2.45           N  
ATOM    876  CA  GLY A  61     -18.578   3.116 -29.286  1.00  2.45           C  
ATOM    877  C   GLY A  61     -17.903   3.108 -30.662  1.00  2.45           C  
ATOM    878  O   GLY A  61     -18.565   3.316 -31.683  1.00  2.45           O  
ATOM    879  H   GLY A  61     -17.521   2.429 -27.542  1.00  2.45           H  
ATOM    880 1HA  GLY A  61     -19.641   2.902 -29.395  1.00  2.45           H  
ATOM    881 2HA  GLY A  61     -18.492   4.100 -28.829  1.00  2.45           H  
ATOM    882  N   VAL A  62     -16.577   2.866 -30.676  1.00  2.43           N  
ATOM    883  CA  VAL A  62     -15.785   2.845 -31.901  1.00  2.43           C  
ATOM    884  C   VAL A  62     -16.107   1.637 -32.730  1.00  2.43           C  
ATOM    885  O   VAL A  62     -16.296   1.743 -33.942  1.00  2.43           O  
ATOM    886  CB  VAL A  62     -14.270   2.828 -31.634  1.00  2.43           C  
ATOM    887  CG1 VAL A  62     -13.554   2.642 -32.950  1.00  2.43           C  
ATOM    888  CG2 VAL A  62     -13.816   4.102 -30.981  1.00  2.43           C  
ATOM    889  H   VAL A  62     -16.108   2.737 -29.777  1.00  2.43           H  
ATOM    890  HA  VAL A  62     -16.016   3.729 -32.486  1.00  2.43           H  
ATOM    891  HB  VAL A  62     -14.027   1.983 -30.996  1.00  2.43           H  
ATOM    892 1HG1 VAL A  62     -12.480   2.608 -32.774  1.00  2.43           H  
ATOM    893 2HG1 VAL A  62     -13.876   1.708 -33.412  1.00  2.43           H  
ATOM    894 3HG1 VAL A  62     -13.789   3.475 -33.612  1.00  2.43           H  
ATOM    895 1HG2 VAL A  62     -12.747   4.054 -30.817  1.00  2.43           H  
ATOM    896 2HG2 VAL A  62     -14.049   4.949 -31.620  1.00  2.43           H  
ATOM    897 3HG2 VAL A  62     -14.309   4.213 -30.044  1.00  2.43           H  
ATOM    898  N   LYS A  63     -16.176   0.476 -32.085  1.00  2.45           N  
ATOM    899  CA  LYS A  63     -16.495  -0.734 -32.812  1.00  2.45           C  
ATOM    900  C   LYS A  63     -17.873  -0.584 -33.439  1.00  2.45           C  
ATOM    901  O   LYS A  63     -18.063  -0.924 -34.607  1.00  2.45           O  
ATOM    902  CB  LYS A  63     -16.423  -1.934 -31.872  1.00  2.45           C  
ATOM    903  CG  LYS A  63     -14.981  -2.329 -31.463  1.00  2.45           C  
ATOM    904  CD  LYS A  63     -14.966  -3.581 -30.581  1.00  2.45           C  
ATOM    905  CE  LYS A  63     -15.547  -3.223 -29.227  1.00  2.45           C  
ATOM    906  NZ  LYS A  63     -15.462  -4.288 -28.212  1.00  2.45           N  
ATOM    907  H   LYS A  63     -15.991   0.441 -31.081  1.00  2.45           H  
ATOM    908  HA  LYS A  63     -15.768  -0.866 -33.612  1.00  2.45           H  
ATOM    909 1HB  LYS A  63     -16.974  -1.703 -30.955  1.00  2.45           H  
ATOM    910 2HB  LYS A  63     -16.899  -2.794 -32.337  1.00  2.45           H  
ATOM    911 1HG  LYS A  63     -14.388  -2.515 -32.358  1.00  2.45           H  
ATOM    912 2HG  LYS A  63     -14.527  -1.505 -30.914  1.00  2.45           H  
ATOM    913 1HD  LYS A  63     -15.561  -4.371 -31.036  1.00  2.45           H  
ATOM    914 2HD  LYS A  63     -13.944  -3.935 -30.453  1.00  2.45           H  
ATOM    915 1HE  LYS A  63     -15.023  -2.345 -28.849  1.00  2.45           H  
ATOM    916 2HE  LYS A  63     -16.595  -2.976 -29.370  1.00  2.45           H  
ATOM    917 1HZ  LYS A  63     -15.905  -3.881 -27.364  1.00  2.45           H  
ATOM    918 2HZ  LYS A  63     -15.965  -5.105 -28.510  1.00  2.45           H  
ATOM    919 3HZ  LYS A  63     -14.504  -4.524 -28.028  1.00  2.45           H  
ATOM    920  N   LEU A  64     -18.823   0.000 -32.705  1.00  2.52           N  
ATOM    921  CA  LEU A  64     -20.134   0.214 -33.291  1.00  2.52           C  
ATOM    922  C   LEU A  64     -20.057   1.188 -34.450  1.00  2.52           C  
ATOM    923  O   LEU A  64     -20.582   0.911 -35.529  1.00  2.52           O  
ATOM    924  CB  LEU A  64     -21.140   0.732 -32.273  1.00  2.52           C  
ATOM    925  CG  LEU A  64     -22.519   1.047 -32.872  1.00  2.52           C  
ATOM    926  CD1 LEU A  64     -23.090  -0.221 -33.491  1.00  2.52           C  
ATOM    927  CD2 LEU A  64     -23.439   1.583 -31.788  1.00  2.52           C  
ATOM    928  H   LEU A  64     -18.646   0.269 -31.734  1.00  2.52           H  
ATOM    929  HA  LEU A  64     -20.496  -0.739 -33.670  1.00  2.52           H  
ATOM    930 1HB  LEU A  64     -21.260  -0.009 -31.485  1.00  2.52           H  
ATOM    931 2HB  LEU A  64     -20.743   1.647 -31.827  1.00  2.52           H  
ATOM    932  HG  LEU A  64     -22.413   1.800 -33.660  1.00  2.52           H  
ATOM    933 1HD1 LEU A  64     -24.065  -0.001 -33.928  1.00  2.52           H  
ATOM    934 2HD1 LEU A  64     -22.416  -0.581 -34.269  1.00  2.52           H  
ATOM    935 3HD1 LEU A  64     -23.199  -0.984 -32.722  1.00  2.52           H  
ATOM    936 1HD2 LEU A  64     -24.417   1.813 -32.225  1.00  2.52           H  
ATOM    937 2HD2 LEU A  64     -23.555   0.835 -31.006  1.00  2.52           H  
ATOM    938 3HD2 LEU A  64     -23.014   2.484 -31.361  1.00  2.52           H  
ATOM    939  N   ALA A  65     -19.402   2.330 -34.253  1.00  2.66           N  
ATOM    940  CA  ALA A  65     -19.358   3.305 -35.320  1.00  2.66           C  
ATOM    941  C   ALA A  65     -18.758   2.687 -36.578  1.00  2.66           C  
ATOM    942  O   ALA A  65     -19.303   2.851 -37.680  1.00  2.66           O  
ATOM    943  CB  ALA A  65     -18.528   4.502 -34.884  1.00  2.66           C  
ATOM    944  H   ALA A  65     -18.966   2.540 -33.356  1.00  2.66           H  
ATOM    945  HA  ALA A  65     -20.378   3.621 -35.540  1.00  2.66           H  
ATOM    946 1HB  ALA A  65     -18.508   5.223 -35.673  1.00  2.66           H  
ATOM    947 2HB  ALA A  65     -18.966   4.948 -33.990  1.00  2.66           H  
ATOM    948 3HB  ALA A  65     -17.512   4.174 -34.662  1.00  2.66           H  
ATOM    949  N   ALA A  66     -17.699   1.887 -36.407  1.00  2.88           N  
ATOM    950  CA  ALA A  66     -17.065   1.224 -37.530  1.00  2.88           C  
ATOM    951  C   ALA A  66     -18.025   0.267 -38.230  1.00  2.88           C  
ATOM    952  O   ALA A  66     -18.125   0.277 -39.459  1.00  2.88           O  
ATOM    953  CB  ALA A  66     -15.844   0.465 -37.049  1.00  2.88           C  
ATOM    954  H   ALA A  66     -17.302   1.764 -35.477  1.00  2.88           H  
ATOM    955  HA  ALA A  66     -16.760   1.986 -38.245  1.00  2.88           H  
ATOM    956 1HB  ALA A  66     -15.353  -0.013 -37.893  1.00  2.88           H  
ATOM    957 2HB  ALA A  66     -15.155   1.157 -36.565  1.00  2.88           H  
ATOM    958 3HB  ALA A  66     -16.155  -0.294 -36.331  1.00  2.88           H  
ATOM    959  N   LYS A  67     -18.801  -0.497 -37.454  1.00  3.19           N  
ATOM    960  CA  LYS A  67     -19.751  -1.457 -38.012  1.00  3.19           C  
ATOM    961  C   LYS A  67     -20.845  -0.803 -38.839  1.00  3.19           C  
ATOM    962  O   LYS A  67     -21.356  -1.410 -39.783  1.00  3.19           O  
ATOM    963  CB  LYS A  67     -20.374  -2.319 -36.912  1.00  3.19           C  
ATOM    964  CG  LYS A  67     -19.425  -3.354 -36.299  1.00  3.19           C  
ATOM    965  CD  LYS A  67     -20.102  -4.136 -35.183  1.00  3.19           C  
ATOM    966  CE  LYS A  67     -19.155  -5.159 -34.571  1.00  3.19           C  
ATOM    967  NZ  LYS A  67     -19.803  -5.930 -33.471  1.00  3.19           N  
ATOM    968  H   LYS A  67     -18.694  -0.452 -36.439  1.00  3.19           H  
ATOM    969  HA  LYS A  67     -19.198  -2.121 -38.675  1.00  3.19           H  
ATOM    970 1HB  LYS A  67     -20.717  -1.671 -36.105  1.00  3.19           H  
ATOM    971 2HB  LYS A  67     -21.244  -2.840 -37.305  1.00  3.19           H  
ATOM    972 1HG  LYS A  67     -19.120  -4.054 -37.076  1.00  3.19           H  
ATOM    973 2HG  LYS A  67     -18.538  -2.871 -35.920  1.00  3.19           H  
ATOM    974 1HD  LYS A  67     -20.422  -3.439 -34.405  1.00  3.19           H  
ATOM    975 2HD  LYS A  67     -20.979  -4.648 -35.574  1.00  3.19           H  
ATOM    976 1HE  LYS A  67     -18.831  -5.852 -35.346  1.00  3.19           H  
ATOM    977 2HE  LYS A  67     -18.282  -4.639 -34.172  1.00  3.19           H  
ATOM    978 1HZ  LYS A  67     -19.145  -6.596 -33.091  1.00  3.19           H  
ATOM    979 2HZ  LYS A  67     -20.098  -5.296 -32.743  1.00  3.19           H  
ATOM    980 3HZ  LYS A  67     -20.607  -6.423 -33.833  1.00  3.19           H  
ATOM    981  N   THR A  68     -21.196   0.441 -38.513  1.00  3.60           N  
ATOM    982  CA  THR A  68     -22.257   1.108 -39.258  1.00  3.60           C  
ATOM    983  C   THR A  68     -21.760   1.667 -40.598  1.00  3.60           C  
ATOM    984  O   THR A  68     -22.570   2.051 -41.446  1.00  3.60           O  
ATOM    985  CB  THR A  68     -22.929   2.205 -38.406  1.00  3.60           C  
ATOM    986  OG1 THR A  68     -21.986   3.287 -38.063  1.00  3.60           O  
ATOM    987  CG2 THR A  68     -23.457   1.522 -37.122  1.00  3.60           C  
ATOM    988  H   THR A  68     -20.757   0.885 -37.701  1.00  3.60           H  
ATOM    989  HA  THR A  68     -23.023   0.367 -39.482  1.00  3.60           H  
ATOM    990  HB  THR A  68     -23.767   2.638 -38.948  1.00  3.60           H  
ATOM    991  HG1 THR A  68     -21.056   2.938 -37.955  1.00  3.60           H  
ATOM    992 1HG2 THR A  68     -23.951   2.213 -36.476  1.00  3.60           H  
ATOM    993 2HG2 THR A  68     -24.158   0.739 -37.399  1.00  3.60           H  
ATOM    994 3HG2 THR A  68     -22.644   1.085 -36.594  1.00  3.60           H  
ATOM    995  N   GLY A  69     -20.434   1.720 -40.772  1.00  4.01           N  
ATOM    996  CA  GLY A  69     -19.790   2.197 -41.986  1.00  4.01           C  
ATOM    997  C   GLY A  69     -19.536   3.698 -41.986  1.00  4.01           C  
ATOM    998  O   GLY A  69     -20.472   4.496 -41.949  1.00  4.01           O  
ATOM    999  H   GLY A  69     -19.822   1.355 -40.044  1.00  4.01           H  
ATOM   1000 1HA  GLY A  69     -18.842   1.669 -42.104  1.00  4.01           H  
ATOM   1001 2HA  GLY A  69     -20.404   1.931 -42.844  1.00  4.01           H  
ATOM   1002  N   GLY A  70     -18.268   4.105 -42.022  1.00  4.33           N  
ATOM   1003  CA  GLY A  70     -17.941   5.518 -42.223  1.00  4.33           C  
ATOM   1004  C   GLY A  70     -18.302   6.399 -41.032  1.00  4.33           C  
ATOM   1005  O   GLY A  70     -18.401   7.615 -41.176  1.00  4.33           O  
ATOM   1006  H   GLY A  70     -17.525   3.421 -41.987  1.00  4.33           H  
ATOM   1007 1HA  GLY A  70     -16.874   5.611 -42.426  1.00  4.33           H  
ATOM   1008 2HA  GLY A  70     -18.460   5.881 -43.109  1.00  4.33           H  
ATOM   1009  N   VAL A  71     -18.538   5.785 -39.871  1.00  4.46           N  
ATOM   1010  CA  VAL A  71     -19.003   6.497 -38.682  1.00  4.46           C  
ATOM   1011  C   VAL A  71     -20.394   7.110 -38.896  1.00  4.46           C  
ATOM   1012  O   VAL A  71     -20.764   8.078 -38.233  1.00  4.46           O  
ATOM   1013  CB  VAL A  71     -17.996   7.573 -38.216  1.00  4.46           C  
ATOM   1014  CG1 VAL A  71     -18.459   8.180 -36.892  1.00  4.46           C  
ATOM   1015  CG2 VAL A  71     -16.623   6.925 -38.037  1.00  4.46           C  
ATOM   1016  H   VAL A  71     -18.418   4.784 -39.823  1.00  4.46           H  
ATOM   1017  HA  VAL A  71     -19.089   5.768 -37.878  1.00  4.46           H  
ATOM   1018  HB  VAL A  71     -17.944   8.379 -38.942  1.00  4.46           H  
ATOM   1019 1HG1 VAL A  71     -17.745   8.937 -36.573  1.00  4.46           H  
ATOM   1020 2HG1 VAL A  71     -19.436   8.640 -37.027  1.00  4.46           H  
ATOM   1021 3HG1 VAL A  71     -18.529   7.417 -36.135  1.00  4.46           H  
ATOM   1022 1HG2 VAL A  71     -15.910   7.676 -37.702  1.00  4.46           H  
ATOM   1023 2HG2 VAL A  71     -16.691   6.131 -37.294  1.00  4.46           H  
ATOM   1024 3HG2 VAL A  71     -16.284   6.505 -38.979  1.00  4.46           H  
ATOM   1025  N   TYR A  72     -21.183   6.498 -39.792  1.00  4.35           N  
ATOM   1026  CA  TYR A  72     -22.563   6.887 -40.073  1.00  4.35           C  
ATOM   1027  C   TYR A  72     -23.387   7.057 -38.804  1.00  4.35           C  
ATOM   1028  O   TYR A  72     -24.131   8.032 -38.653  1.00  4.35           O  
ATOM   1029  CB  TYR A  72     -23.220   5.840 -40.971  1.00  4.35           C  
ATOM   1030  CG  TYR A  72     -24.684   6.077 -41.233  1.00  4.35           C  
ATOM   1031  CD1 TYR A  72     -25.084   6.983 -42.203  1.00  4.35           C  
ATOM   1032  CD2 TYR A  72     -25.632   5.378 -40.498  1.00  4.35           C  
ATOM   1033  CE1 TYR A  72     -26.431   7.191 -42.437  1.00  4.35           C  
ATOM   1034  CE2 TYR A  72     -26.976   5.585 -40.730  1.00  4.35           C  
ATOM   1035  CZ  TYR A  72     -27.378   6.488 -41.696  1.00  4.35           C  
ATOM   1036  OH  TYR A  72     -28.719   6.696 -41.929  1.00  4.35           O  
ATOM   1037  H   TYR A  72     -20.804   5.730 -40.344  1.00  4.35           H  
ATOM   1038  HA  TYR A  72     -22.548   7.844 -40.593  1.00  4.35           H  
ATOM   1039 1HB  TYR A  72     -22.703   5.815 -41.930  1.00  4.35           H  
ATOM   1040 2HB  TYR A  72     -23.105   4.850 -40.520  1.00  4.35           H  
ATOM   1041  HD1 TYR A  72     -24.337   7.529 -42.779  1.00  4.35           H  
ATOM   1042  HD2 TYR A  72     -25.312   4.665 -39.738  1.00  4.35           H  
ATOM   1043  HE1 TYR A  72     -26.748   7.902 -43.199  1.00  4.35           H  
ATOM   1044  HE2 TYR A  72     -27.720   5.037 -40.152  1.00  4.35           H  
ATOM   1045  HH  TYR A  72     -29.235   6.140 -41.340  1.00  4.35           H  
ATOM   1046  N   ASP A  73     -23.289   6.117 -37.871  1.00  4.03           N  
ATOM   1047  CA  ASP A  73     -24.086   6.287 -36.679  1.00  4.03           C  
ATOM   1048  C   ASP A  73     -23.566   7.418 -35.804  1.00  4.03           C  
ATOM   1049  O   ASP A  73     -22.692   7.252 -34.947  1.00  4.03           O  
ATOM   1050  CB  ASP A  73     -24.160   4.974 -35.918  1.00  4.03           C  
ATOM   1051  CG  ASP A  73     -24.967   4.992 -34.630  1.00  4.03           C  
ATOM   1052  OD1 ASP A  73     -25.169   6.054 -34.059  1.00  4.03           O  
ATOM   1053  OD2 ASP A  73     -25.381   3.937 -34.211  1.00  4.03           O  
ATOM   1054  H   ASP A  73     -22.703   5.287 -37.995  1.00  4.03           H  
ATOM   1055  HA  ASP A  73     -25.099   6.544 -36.988  1.00  4.03           H  
ATOM   1056 1HB  ASP A  73     -24.629   4.263 -36.578  1.00  4.03           H  
ATOM   1057 2HB  ASP A  73     -23.150   4.614 -35.706  1.00  4.03           H  
ATOM   1058  N   GLU A  74     -24.231   8.552 -35.975  1.00  3.61           N  
ATOM   1059  CA  GLU A  74     -23.949   9.797 -35.282  1.00  3.61           C  
ATOM   1060  C   GLU A  74     -24.105   9.670 -33.768  1.00  3.61           C  
ATOM   1061  O   GLU A  74     -23.527  10.467 -33.025  1.00  3.61           O  
ATOM   1062  CB  GLU A  74     -24.863  10.922 -35.794  1.00  3.61           C  
ATOM   1063  CG  GLU A  74     -24.566  11.391 -37.221  1.00  3.61           C  
ATOM   1064  CD  GLU A  74     -25.502  12.486 -37.700  1.00  3.61           C  
ATOM   1065  OE1 GLU A  74     -26.463  12.762 -37.021  1.00  3.61           O  
ATOM   1066  OE2 GLU A  74     -25.246  13.052 -38.740  1.00  3.61           O  
ATOM   1067  H   GLU A  74     -24.898   8.546 -36.740  1.00  3.61           H  
ATOM   1068  HA  GLU A  74     -22.918  10.071 -35.499  1.00  3.61           H  
ATOM   1069 1HB  GLU A  74     -25.899  10.585 -35.760  1.00  3.61           H  
ATOM   1070 2HB  GLU A  74     -24.779  11.783 -35.132  1.00  3.61           H  
ATOM   1071 1HG  GLU A  74     -23.541  11.757 -37.265  1.00  3.61           H  
ATOM   1072 2HG  GLU A  74     -24.642  10.535 -37.892  1.00  3.61           H  
ATOM   1073  N   ASP A  75     -24.942   8.739 -33.291  1.00  3.20           N  
ATOM   1074  CA  ASP A  75     -25.117   8.618 -31.853  1.00  3.20           C  
ATOM   1075  C   ASP A  75     -23.885   7.942 -31.296  1.00  3.20           C  
ATOM   1076  O   ASP A  75     -23.389   8.319 -30.230  1.00  3.20           O  
ATOM   1077  CB  ASP A  75     -26.393   7.866 -31.474  1.00  3.20           C  
ATOM   1078  CG  ASP A  75     -27.686   8.669 -31.762  1.00  3.20           C  
ATOM   1079  OD1 ASP A  75     -27.596   9.854 -32.013  1.00  3.20           O  
ATOM   1080  OD2 ASP A  75     -28.747   8.090 -31.706  1.00  3.20           O  
ATOM   1081  H   ASP A  75     -25.355   8.034 -33.910  1.00  3.20           H  
ATOM   1082  HA  ASP A  75     -25.183   9.617 -31.422  1.00  3.20           H  
ATOM   1083 1HB  ASP A  75     -26.430   6.927 -32.037  1.00  3.20           H  
ATOM   1084 2HB  ASP A  75     -26.364   7.610 -30.416  1.00  3.20           H  
ATOM   1085  N   ALA A  76     -23.362   6.955 -32.031  1.00  2.87           N  
ATOM   1086  CA  ALA A  76     -22.128   6.316 -31.591  1.00  2.87           C  
ATOM   1087  C   ALA A  76     -21.028   7.369 -31.568  1.00  2.87           C  
ATOM   1088  O   ALA A  76     -20.242   7.434 -30.629  1.00  2.87           O  
ATOM   1089  CB  ALA A  76     -21.736   5.166 -32.498  1.00  2.87           C  
ATOM   1090  H   ALA A  76     -23.842   6.662 -32.892  1.00  2.87           H  
ATOM   1091  HA  ALA A  76     -22.277   5.940 -30.580  1.00  2.87           H  
ATOM   1092 1HB  ALA A  76     -20.816   4.706 -32.137  1.00  2.87           H  
ATOM   1093 2HB  ALA A  76     -22.531   4.431 -32.510  1.00  2.87           H  
ATOM   1094 3HB  ALA A  76     -21.582   5.534 -33.507  1.00  2.87           H  
ATOM   1095  N   ALA A  77     -21.004   8.240 -32.583  1.00  2.64           N  
ATOM   1096  CA  ALA A  77     -20.001   9.299 -32.622  1.00  2.64           C  
ATOM   1097  C   ALA A  77     -20.138  10.250 -31.427  1.00  2.64           C  
ATOM   1098  O   ALA A  77     -19.134  10.653 -30.826  1.00  2.64           O  
ATOM   1099  CB  ALA A  77     -20.109  10.067 -33.913  1.00  2.64           C  
ATOM   1100  H   ALA A  77     -21.673   8.127 -33.351  1.00  2.64           H  
ATOM   1101  HA  ALA A  77     -19.022   8.833 -32.573  1.00  2.64           H  
ATOM   1102 1HB  ALA A  77     -19.336  10.830 -33.952  1.00  2.64           H  
ATOM   1103 2HB  ALA A  77     -19.992   9.384 -34.746  1.00  2.64           H  
ATOM   1104 3HB  ALA A  77     -21.083  10.538 -33.969  1.00  2.64           H  
ATOM   1105  N   LYS A  78     -21.383  10.584 -31.057  1.00  2.50           N  
ATOM   1106  CA  LYS A  78     -21.629  11.456 -29.912  1.00  2.50           C  
ATOM   1107  C   LYS A  78     -21.059  10.801 -28.667  1.00  2.50           C  
ATOM   1108  O   LYS A  78     -20.330  11.435 -27.895  1.00  2.50           O  
ATOM   1109  CB  LYS A  78     -23.126  11.726 -29.741  1.00  2.50           C  
ATOM   1110  CG  LYS A  78     -23.500  12.679 -28.590  1.00  2.50           C  
ATOM   1111  CD  LYS A  78     -25.017  12.914 -28.550  1.00  2.50           C  
ATOM   1112  CE  LYS A  78     -25.416  13.969 -27.508  1.00  2.50           C  
ATOM   1113  NZ  LYS A  78     -25.162  13.514 -26.115  1.00  2.50           N  
ATOM   1114  H   LYS A  78     -22.179  10.257 -31.605  1.00  2.50           H  
ATOM   1115  HA  LYS A  78     -21.112  12.401 -30.069  1.00  2.50           H  
ATOM   1116 1HB  LYS A  78     -23.528  12.131 -30.672  1.00  2.50           H  
ATOM   1117 2HB  LYS A  78     -23.639  10.785 -29.560  1.00  2.50           H  
ATOM   1118 1HG  LYS A  78     -23.181  12.244 -27.635  1.00  2.50           H  
ATOM   1119 2HG  LYS A  78     -22.991  13.632 -28.721  1.00  2.50           H  
ATOM   1120 1HD  LYS A  78     -25.358  13.235 -29.536  1.00  2.50           H  
ATOM   1121 2HD  LYS A  78     -25.515  11.974 -28.307  1.00  2.50           H  
ATOM   1122 1HE  LYS A  78     -24.849  14.880 -27.689  1.00  2.50           H  
ATOM   1123 2HE  LYS A  78     -26.478  14.186 -27.617  1.00  2.50           H  
ATOM   1124 1HZ  LYS A  78     -25.428  14.226 -25.458  1.00  2.50           H  
ATOM   1125 2HZ  LYS A  78     -25.677  12.676 -25.915  1.00  2.50           H  
ATOM   1126 3HZ  LYS A  78     -24.159  13.320 -25.981  1.00  2.50           H  
ATOM   1127  N   LEU A  79     -21.358   9.507 -28.507  1.00  2.44           N  
ATOM   1128  CA  LEU A  79     -20.875   8.720 -27.387  1.00  2.44           C  
ATOM   1129  C   LEU A  79     -19.368   8.781 -27.304  1.00  2.44           C  
ATOM   1130  O   LEU A  79     -18.815   8.997 -26.229  1.00  2.44           O  
ATOM   1131  CB  LEU A  79     -21.315   7.258 -27.524  1.00  2.44           C  
ATOM   1132  CG  LEU A  79     -20.799   6.318 -26.467  1.00  2.44           C  
ATOM   1133  CD1 LEU A  79     -21.319   6.747 -25.109  1.00  2.44           C  
ATOM   1134  CD2 LEU A  79     -21.218   4.905 -26.810  1.00  2.44           C  
ATOM   1135  H   LEU A  79     -21.963   9.054 -29.193  1.00  2.44           H  
ATOM   1136  HA  LEU A  79     -21.292   9.135 -26.469  1.00  2.44           H  
ATOM   1137 1HB  LEU A  79     -22.402   7.219 -27.522  1.00  2.44           H  
ATOM   1138 2HB  LEU A  79     -20.972   6.878 -28.463  1.00  2.44           H  
ATOM   1139  HG  LEU A  79     -19.719   6.361 -26.451  1.00  2.44           H  
ATOM   1140 1HD1 LEU A  79     -20.933   6.072 -24.345  1.00  2.44           H  
ATOM   1141 2HD1 LEU A  79     -20.988   7.764 -24.892  1.00  2.44           H  
ATOM   1142 3HD1 LEU A  79     -22.405   6.713 -25.105  1.00  2.44           H  
ATOM   1143 1HD2 LEU A  79     -20.828   4.219 -26.051  1.00  2.44           H  
ATOM   1144 2HD2 LEU A  79     -22.305   4.843 -26.834  1.00  2.44           H  
ATOM   1145 3HD2 LEU A  79     -20.816   4.637 -27.784  1.00  2.44           H  
ATOM   1146  N   LEU A  80     -18.693   8.598 -28.430  1.00  2.42           N  
ATOM   1147  CA  LEU A  80     -17.242   8.609 -28.444  1.00  2.42           C  
ATOM   1148  C   LEU A  80     -16.698   9.948 -27.983  1.00  2.42           C  
ATOM   1149  O   LEU A  80     -15.738  10.010 -27.211  1.00  2.42           O  
ATOM   1150  CB  LEU A  80     -16.777   8.285 -29.854  1.00  2.42           C  
ATOM   1151  CG  LEU A  80     -17.084   6.889 -30.220  1.00  2.42           C  
ATOM   1152  CD1 LEU A  80     -16.793   6.623 -31.690  1.00  2.42           C  
ATOM   1153  CD2 LEU A  80     -16.308   6.065 -29.344  1.00  2.42           C  
ATOM   1154  H   LEU A  80     -19.208   8.413 -29.294  1.00  2.42           H  
ATOM   1155  HA  LEU A  80     -16.889   7.837 -27.764  1.00  2.42           H  
ATOM   1156 1HB  LEU A  80     -17.280   8.943 -30.555  1.00  2.42           H  
ATOM   1157 2HB  LEU A  80     -15.708   8.439 -29.928  1.00  2.42           H  
ATOM   1158  HG  LEU A  80     -18.119   6.686 -30.043  1.00  2.42           H  
ATOM   1159 1HD1 LEU A  80     -17.032   5.604 -31.917  1.00  2.42           H  
ATOM   1160 2HD1 LEU A  80     -17.401   7.271 -32.304  1.00  2.42           H  
ATOM   1161 3HD1 LEU A  80     -15.743   6.810 -31.893  1.00  2.42           H  
ATOM   1162 1HD2 LEU A  80     -16.492   5.084 -29.526  1.00  2.42           H  
ATOM   1163 2HD2 LEU A  80     -15.291   6.261 -29.528  1.00  2.42           H  
ATOM   1164 3HD2 LEU A  80     -16.551   6.278 -28.310  1.00  2.42           H  
ATOM   1165  N   GLY A  81     -17.354  11.028 -28.391  1.00  2.43           N  
ATOM   1166  CA  GLY A  81     -16.955  12.355 -27.954  1.00  2.43           C  
ATOM   1167  C   GLY A  81     -17.023  12.440 -26.427  1.00  2.43           C  
ATOM   1168  O   GLY A  81     -16.051  12.834 -25.765  1.00  2.43           O  
ATOM   1169  H   GLY A  81     -18.136  10.925 -29.043  1.00  2.43           H  
ATOM   1170 1HA  GLY A  81     -15.945  12.570 -28.299  1.00  2.43           H  
ATOM   1171 2HA  GLY A  81     -17.624  13.094 -28.395  1.00  2.43           H  
ATOM   1172  N   GLU A  82     -18.181  12.067 -25.875  1.00  2.48           N  
ATOM   1173  CA  GLU A  82     -18.397  12.119 -24.432  1.00  2.48           C  
ATOM   1174  C   GLU A  82     -17.456  11.182 -23.675  1.00  2.48           C  
ATOM   1175  O   GLU A  82     -16.949  11.537 -22.604  1.00  2.48           O  
ATOM   1176  CB  GLU A  82     -19.850  11.753 -24.099  1.00  2.48           C  
ATOM   1177  CG  GLU A  82     -20.890  12.783 -24.558  1.00  2.48           C  
ATOM   1178  CD  GLU A  82     -22.325  12.392 -24.240  1.00  2.48           C  
ATOM   1179  OE1 GLU A  82     -22.544  11.353 -23.659  1.00  2.48           O  
ATOM   1180  OE2 GLU A  82     -23.217  13.138 -24.618  1.00  2.48           O  
ATOM   1181  H   GLU A  82     -18.932  11.746 -26.492  1.00  2.48           H  
ATOM   1182  HA  GLU A  82     -18.208  13.137 -24.095  1.00  2.48           H  
ATOM   1183 1HB  GLU A  82     -20.096  10.801 -24.575  1.00  2.48           H  
ATOM   1184 2HB  GLU A  82     -19.955  11.618 -23.024  1.00  2.48           H  
ATOM   1185 1HG  GLU A  82     -20.671  13.738 -24.083  1.00  2.48           H  
ATOM   1186 2HG  GLU A  82     -20.788  12.914 -25.636  1.00  2.48           H  
ATOM   1187  N   CYS A  83     -17.193   9.999 -24.240  1.00  2.55           N  
ATOM   1188  CA  CYS A  83     -16.323   9.027 -23.598  1.00  2.55           C  
ATOM   1189  C   CYS A  83     -14.920   9.572 -23.493  1.00  2.55           C  
ATOM   1190  O   CYS A  83     -14.280   9.423 -22.453  1.00  2.55           O  
ATOM   1191  CB  CYS A  83     -16.256   7.732 -24.383  1.00  2.55           C  
ATOM   1192  SG  CYS A  83     -17.746   6.778 -24.394  1.00  2.55           S  
ATOM   1193  H   CYS A  83     -17.642   9.758 -25.117  1.00  2.55           H  
ATOM   1194  HA  CYS A  83     -16.704   8.821 -22.599  1.00  2.55           H  
ATOM   1195 1HB  CYS A  83     -15.984   7.947 -25.408  1.00  2.55           H  
ATOM   1196 2HB  CYS A  83     -15.485   7.115 -23.949  1.00  2.55           H  
ATOM   1197  HG  CYS A  83     -18.465   7.690 -25.091  1.00  2.55           H  
ATOM   1198  N   LEU A  84     -14.443  10.236 -24.553  1.00  2.62           N  
ATOM   1199  CA  LEU A  84     -13.118  10.825 -24.503  1.00  2.62           C  
ATOM   1200  C   LEU A  84     -13.060  11.950 -23.498  1.00  2.62           C  
ATOM   1201  O   LEU A  84     -12.084  12.067 -22.763  1.00  2.62           O  
ATOM   1202  CB  LEU A  84     -12.686  11.342 -25.871  1.00  2.62           C  
ATOM   1203  CG  LEU A  84     -12.393  10.281 -26.867  1.00  2.62           C  
ATOM   1204  CD1 LEU A  84     -12.130  10.915 -28.218  1.00  2.62           C  
ATOM   1205  CD2 LEU A  84     -11.194   9.455 -26.371  1.00  2.62           C  
ATOM   1206  H   LEU A  84     -15.001  10.318 -25.405  1.00  2.62           H  
ATOM   1207  HA  LEU A  84     -12.415  10.055 -24.199  1.00  2.62           H  
ATOM   1208 1HB  LEU A  84     -13.493  11.960 -26.273  1.00  2.62           H  
ATOM   1209 2HB  LEU A  84     -11.796  11.960 -25.751  1.00  2.62           H  
ATOM   1210  HG  LEU A  84     -13.252   9.648 -26.962  1.00  2.62           H  
ATOM   1211 1HD1 LEU A  84     -11.925  10.144 -28.954  1.00  2.62           H  
ATOM   1212 2HD1 LEU A  84     -13.011  11.483 -28.522  1.00  2.62           H  
ATOM   1213 3HD1 LEU A  84     -11.273  11.579 -28.146  1.00  2.62           H  
ATOM   1214 1HD2 LEU A  84     -10.968   8.666 -27.082  1.00  2.62           H  
ATOM   1215 2HD2 LEU A  84     -10.323  10.104 -26.266  1.00  2.62           H  
ATOM   1216 3HD2 LEU A  84     -11.435   9.012 -25.406  1.00  2.62           H  
ATOM   1217  N   ALA A  85     -14.116  12.766 -23.415  1.00  2.70           N  
ATOM   1218  CA  ALA A  85     -14.083  13.841 -22.436  1.00  2.70           C  
ATOM   1219  C   ALA A  85     -13.954  13.254 -21.037  1.00  2.70           C  
ATOM   1220  O   ALA A  85     -13.122  13.693 -20.239  1.00  2.70           O  
ATOM   1221  CB  ALA A  85     -15.340  14.682 -22.537  1.00  2.70           C  
ATOM   1222  H   ALA A  85     -14.910  12.660 -24.050  1.00  2.70           H  
ATOM   1223  HA  ALA A  85     -13.208  14.460 -22.633  1.00  2.70           H  
ATOM   1224 1HB  ALA A  85     -15.299  15.488 -21.807  1.00  2.70           H  
ATOM   1225 2HB  ALA A  85     -15.416  15.099 -23.542  1.00  2.70           H  
ATOM   1226 3HB  ALA A  85     -16.209  14.057 -22.340  1.00  2.70           H  
ATOM   1227  N   LEU A  86     -14.724  12.200 -20.768  1.00  2.76           N  
ATOM   1228  CA  LEU A  86     -14.682  11.555 -19.471  1.00  2.76           C  
ATOM   1229  C   LEU A  86     -13.329  10.935 -19.215  1.00  2.76           C  
ATOM   1230  O   LEU A  86     -12.751  11.105 -18.141  1.00  2.76           O  
ATOM   1231  CB  LEU A  86     -15.758  10.485 -19.359  1.00  2.76           C  
ATOM   1232  CG  LEU A  86     -15.741   9.734 -18.046  1.00  2.76           C  
ATOM   1233  CD1 LEU A  86     -15.962  10.722 -16.902  1.00  2.76           C  
ATOM   1234  CD2 LEU A  86     -16.801   8.649 -18.061  1.00  2.76           C  
ATOM   1235  H   LEU A  86     -15.386  11.867 -21.472  1.00  2.76           H  
ATOM   1236  HA  LEU A  86     -14.863  12.309 -18.708  1.00  2.76           H  
ATOM   1237 1HB  LEU A  86     -16.734  10.951 -19.484  1.00  2.76           H  
ATOM   1238 2HB  LEU A  86     -15.616   9.763 -20.164  1.00  2.76           H  
ATOM   1239  HG  LEU A  86     -14.773   9.280 -17.919  1.00  2.76           H  
ATOM   1240 1HD1 LEU A  86     -15.934  10.193 -15.950  1.00  2.76           H  
ATOM   1241 2HD1 LEU A  86     -15.177  11.480 -16.918  1.00  2.76           H  
ATOM   1242 3HD1 LEU A  86     -16.932  11.201 -17.020  1.00  2.76           H  
ATOM   1243 1HD2 LEU A  86     -16.774   8.102 -17.118  1.00  2.76           H  
ATOM   1244 2HD2 LEU A  86     -17.783   9.101 -18.194  1.00  2.76           H  
ATOM   1245 3HD2 LEU A  86     -16.605   7.961 -18.886  1.00  2.76           H  
ATOM   1246  N   LEU A  87     -12.820  10.214 -20.202  1.00  2.82           N  
ATOM   1247  CA  LEU A  87     -11.550   9.542 -20.081  1.00  2.82           C  
ATOM   1248  C   LEU A  87     -10.437  10.519 -19.781  1.00  2.82           C  
ATOM   1249  O   LEU A  87      -9.658  10.287 -18.859  1.00  2.82           O  
ATOM   1250  CB  LEU A  87     -11.239   8.778 -21.362  1.00  2.82           C  
ATOM   1251  CG  LEU A  87      -9.919   8.087 -21.395  1.00  2.82           C  
ATOM   1252  CD1 LEU A  87      -9.866   7.109 -20.260  1.00  2.82           C  
ATOM   1253  CD2 LEU A  87      -9.783   7.371 -22.740  1.00  2.82           C  
ATOM   1254  H   LEU A  87     -13.341  10.112 -21.068  1.00  2.82           H  
ATOM   1255  HA  LEU A  87     -11.617   8.834 -19.258  1.00  2.82           H  
ATOM   1256 1HB  LEU A  87     -12.019   8.035 -21.529  1.00  2.82           H  
ATOM   1257 2HB  LEU A  87     -11.259   9.484 -22.188  1.00  2.82           H  
ATOM   1258  HG  LEU A  87      -9.110   8.809 -21.272  1.00  2.82           H  
ATOM   1259 1HD1 LEU A  87      -8.912   6.584 -20.266  1.00  2.82           H  
ATOM   1260 2HD1 LEU A  87      -9.983   7.631 -19.311  1.00  2.82           H  
ATOM   1261 3HD1 LEU A  87     -10.670   6.406 -20.386  1.00  2.82           H  
ATOM   1262 1HD2 LEU A  87      -8.828   6.845 -22.782  1.00  2.82           H  
ATOM   1263 2HD2 LEU A  87     -10.594   6.658 -22.849  1.00  2.82           H  
ATOM   1264 3HD2 LEU A  87      -9.833   8.105 -23.544  1.00  2.82           H  
ATOM   1265  N   ASP A  88     -10.357  11.624 -20.530  1.00  2.87           N  
ATOM   1266  CA  ASP A  88      -9.308  12.599 -20.275  1.00  2.87           C  
ATOM   1267  C   ASP A  88      -9.412  13.161 -18.862  1.00  2.87           C  
ATOM   1268  O   ASP A  88      -8.394  13.311 -18.183  1.00  2.87           O  
ATOM   1269  CB  ASP A  88      -9.360  13.757 -21.278  1.00  2.87           C  
ATOM   1270  CG  ASP A  88      -8.876  13.395 -22.699  1.00  2.87           C  
ATOM   1271  OD1 ASP A  88      -8.281  12.352 -22.871  1.00  2.87           O  
ATOM   1272  OD2 ASP A  88      -9.077  14.192 -23.591  1.00  2.87           O  
ATOM   1273  H   ASP A  88     -11.026  11.781 -21.283  1.00  2.87           H  
ATOM   1274  HA  ASP A  88      -8.346  12.100 -20.375  1.00  2.87           H  
ATOM   1275 1HB  ASP A  88     -10.399  14.101 -21.353  1.00  2.87           H  
ATOM   1276 2HB  ASP A  88      -8.769  14.589 -20.905  1.00  2.87           H  
ATOM   1277  N   ILE A  89     -10.637  13.408 -18.381  1.00  2.93           N  
ATOM   1278  CA  ILE A  89     -10.806  13.916 -17.025  1.00  2.93           C  
ATOM   1279  C   ILE A  89     -10.338  12.907 -16.002  1.00  2.93           C  
ATOM   1280  O   ILE A  89      -9.590  13.241 -15.081  1.00  2.93           O  
ATOM   1281  CB  ILE A  89     -12.278  14.245 -16.732  1.00  2.93           C  
ATOM   1282  CG1 ILE A  89     -12.723  15.445 -17.574  1.00  2.93           C  
ATOM   1283  CG2 ILE A  89     -12.466  14.496 -15.229  1.00  2.93           C  
ATOM   1284  CD1 ILE A  89     -14.225  15.646 -17.598  1.00  2.93           C  
ATOM   1285  H   ILE A  89     -11.461  13.277 -18.975  1.00  2.93           H  
ATOM   1286  HA  ILE A  89     -10.210  14.821 -16.917  1.00  2.93           H  
ATOM   1287  HB  ILE A  89     -12.898  13.401 -17.030  1.00  2.93           H  
ATOM   1288 1HG1 ILE A  89     -12.261  16.343 -17.172  1.00  2.93           H  
ATOM   1289 2HG1 ILE A  89     -12.371  15.309 -18.592  1.00  2.93           H  
ATOM   1290 1HG2 ILE A  89     -13.513  14.710 -15.028  1.00  2.93           H  
ATOM   1291 2HG2 ILE A  89     -12.164  13.612 -14.668  1.00  2.93           H  
ATOM   1292 3HG2 ILE A  89     -11.853  15.344 -14.922  1.00  2.93           H  
ATOM   1293 1HD1 ILE A  89     -14.465  16.513 -18.213  1.00  2.93           H  
ATOM   1294 2HD1 ILE A  89     -14.698  14.758 -18.021  1.00  2.93           H  
ATOM   1295 3HD1 ILE A  89     -14.589  15.806 -16.585  1.00  2.93           H  
ATOM   1296  N   LEU A  90     -10.764  11.665 -16.158  1.00  2.99           N  
ATOM   1297  CA  LEU A  90     -10.387  10.654 -15.201  1.00  2.99           C  
ATOM   1298  C   LEU A  90      -8.884  10.407 -15.251  1.00  2.99           C  
ATOM   1299  O   LEU A  90      -8.243  10.219 -14.218  1.00  2.99           O  
ATOM   1300  CB  LEU A  90     -11.170   9.386 -15.487  1.00  2.99           C  
ATOM   1301  CG  LEU A  90     -12.665   9.496 -15.251  1.00  2.99           C  
ATOM   1302  CD1 LEU A  90     -13.318   8.262 -15.727  1.00  2.99           C  
ATOM   1303  CD2 LEU A  90     -12.925   9.693 -13.810  1.00  2.99           C  
ATOM   1304  H   LEU A  90     -11.374  11.431 -16.943  1.00  2.99           H  
ATOM   1305  HA  LEU A  90     -10.648  11.005 -14.208  1.00  2.99           H  
ATOM   1306 1HB  LEU A  90     -11.004   9.094 -16.527  1.00  2.99           H  
ATOM   1307 2HB  LEU A  90     -10.812   8.607 -14.830  1.00  2.99           H  
ATOM   1308  HG  LEU A  90     -13.061  10.337 -15.812  1.00  2.99           H  
ATOM   1309 1HD1 LEU A  90     -14.390   8.321 -15.571  1.00  2.99           H  
ATOM   1310 2HD1 LEU A  90     -13.109   8.126 -16.783  1.00  2.99           H  
ATOM   1311 3HD1 LEU A  90     -12.927   7.455 -15.174  1.00  2.99           H  
ATOM   1312 1HD2 LEU A  90     -13.998   9.770 -13.638  1.00  2.99           H  
ATOM   1313 2HD2 LEU A  90     -12.526   8.840 -13.265  1.00  2.99           H  
ATOM   1314 3HD2 LEU A  90     -12.439  10.600 -13.480  1.00  2.99           H  
ATOM   1315  N   ALA A  91      -8.300  10.430 -16.447  1.00  3.04           N  
ATOM   1316  CA  ALA A  91      -6.870  10.231 -16.560  1.00  3.04           C  
ATOM   1317  C   ALA A  91      -6.126  11.348 -15.839  1.00  3.04           C  
ATOM   1318  O   ALA A  91      -5.177  11.084 -15.096  1.00  3.04           O  
ATOM   1319  CB  ALA A  91      -6.462  10.186 -18.018  1.00  3.04           C  
ATOM   1320  H   ALA A  91      -8.849  10.574 -17.288  1.00  3.04           H  
ATOM   1321  HA  ALA A  91      -6.615   9.286 -16.084  1.00  3.04           H  
ATOM   1322 1HB  ALA A  91      -5.388  10.022 -18.093  1.00  3.04           H  
ATOM   1323 2HB  ALA A  91      -6.995   9.376 -18.518  1.00  3.04           H  
ATOM   1324 3HB  ALA A  91      -6.721  11.134 -18.492  1.00  3.04           H  
ATOM   1325  N   GLU A  92      -6.588  12.598 -16.008  1.00  3.09           N  
ATOM   1326  CA  GLU A  92      -5.942  13.717 -15.337  1.00  3.09           C  
ATOM   1327  C   GLU A  92      -6.027  13.517 -13.838  1.00  3.09           C  
ATOM   1328  O   GLU A  92      -5.037  13.684 -13.124  1.00  3.09           O  
ATOM   1329  CB  GLU A  92      -6.573  15.065 -15.723  1.00  3.09           C  
ATOM   1330  CG  GLU A  92      -5.856  16.283 -15.089  1.00  3.09           C  
ATOM   1331  CD  GLU A  92      -6.427  17.652 -15.482  1.00  3.09           C  
ATOM   1332  OE1 GLU A  92      -7.410  17.704 -16.180  1.00  3.09           O  
ATOM   1333  OE2 GLU A  92      -5.850  18.641 -15.091  1.00  3.09           O  
ATOM   1334  H   GLU A  92      -7.372  12.779 -16.636  1.00  3.09           H  
ATOM   1335  HA  GLU A  92      -4.889  13.731 -15.620  1.00  3.09           H  
ATOM   1336 1HB  GLU A  92      -6.558  15.179 -16.807  1.00  3.09           H  
ATOM   1337 2HB  GLU A  92      -7.618  15.081 -15.407  1.00  3.09           H  
ATOM   1338 1HG  GLU A  92      -5.927  16.175 -14.014  1.00  3.09           H  
ATOM   1339 2HG  GLU A  92      -4.801  16.245 -15.356  1.00  3.09           H  
ATOM   1340  N   LEU A  93      -7.202  13.109 -13.355  1.00  3.15           N  
ATOM   1341  CA  LEU A  93      -7.351  12.902 -11.931  1.00  3.15           C  
ATOM   1342  C   LEU A  93      -6.434  11.799 -11.449  1.00  3.15           C  
ATOM   1343  O   LEU A  93      -5.791  11.950 -10.414  1.00  3.15           O  
ATOM   1344  CB  LEU A  93      -8.794  12.527 -11.600  1.00  3.15           C  
ATOM   1345  CG  LEU A  93      -9.815  13.624 -11.764  1.00  3.15           C  
ATOM   1346  CD1 LEU A  93     -11.200  13.027 -11.579  1.00  3.15           C  
ATOM   1347  CD2 LEU A  93      -9.532  14.717 -10.759  1.00  3.15           C  
ATOM   1348  H   LEU A  93      -7.997  12.981 -13.982  1.00  3.15           H  
ATOM   1349  HA  LEU A  93      -7.094  13.823 -11.418  1.00  3.15           H  
ATOM   1350 1HB  LEU A  93      -9.086  11.731 -12.260  1.00  3.15           H  
ATOM   1351 2HB  LEU A  93      -8.839  12.163 -10.575  1.00  3.15           H  
ATOM   1352  HG  LEU A  93      -9.754  14.038 -12.766  1.00  3.15           H  
ATOM   1353 1HD1 LEU A  93     -11.953  13.804 -11.706  1.00  3.15           H  
ATOM   1354 2HD1 LEU A  93     -11.351  12.258 -12.318  1.00  3.15           H  
ATOM   1355 3HD1 LEU A  93     -11.283  12.596 -10.584  1.00  3.15           H  
ATOM   1356 1HD2 LEU A  93     -10.266  15.514 -10.874  1.00  3.15           H  
ATOM   1357 2HD2 LEU A  93      -9.591  14.309  -9.750  1.00  3.15           H  
ATOM   1358 3HD2 LEU A  93      -8.534  15.116 -10.932  1.00  3.15           H  
ATOM   1359  N   ALA A  94      -6.297  10.718 -12.214  1.00  3.22           N  
ATOM   1360  CA  ALA A  94      -5.430   9.637 -11.781  1.00  3.22           C  
ATOM   1361  C   ALA A  94      -3.999  10.147 -11.617  1.00  3.22           C  
ATOM   1362  O   ALA A  94      -3.312   9.787 -10.650  1.00  3.22           O  
ATOM   1363  CB  ALA A  94      -5.483   8.488 -12.779  1.00  3.22           C  
ATOM   1364  H   ALA A  94      -6.835  10.629 -13.076  1.00  3.22           H  
ATOM   1365  HA  ALA A  94      -5.781   9.282 -10.814  1.00  3.22           H  
ATOM   1366 1HB  ALA A  94      -4.844   7.678 -12.433  1.00  3.22           H  
ATOM   1367 2HB  ALA A  94      -6.501   8.127 -12.880  1.00  3.22           H  
ATOM   1368 3HB  ALA A  94      -5.132   8.843 -13.747  1.00  3.22           H  
ATOM   1369  N   GLU A  95      -3.543  11.012 -12.536  1.00  3.35           N  
ATOM   1370  CA  GLU A  95      -2.185  11.532 -12.422  1.00  3.35           C  
ATOM   1371  C   GLU A  95      -2.037  12.504 -11.249  1.00  3.35           C  
ATOM   1372  O   GLU A  95      -1.059  12.437 -10.498  1.00  3.35           O  
ATOM   1373  CB  GLU A  95      -1.736  12.214 -13.723  1.00  3.35           C  
ATOM   1374  CG  GLU A  95      -1.511  11.260 -14.910  1.00  3.35           C  
ATOM   1375  CD  GLU A  95      -0.985  11.959 -16.167  1.00  3.35           C  
ATOM   1376  OE1 GLU A  95      -0.871  13.166 -16.163  1.00  3.35           O  
ATOM   1377  OE2 GLU A  95      -0.688  11.274 -17.121  1.00  3.35           O  
ATOM   1378  H   GLU A  95      -4.140  11.276 -13.326  1.00  3.35           H  
ATOM   1379  HA  GLU A  95      -1.517  10.690 -12.245  1.00  3.35           H  
ATOM   1380 1HB  GLU A  95      -2.497  12.939 -14.024  1.00  3.35           H  
ATOM   1381 2HB  GLU A  95      -0.813  12.763 -13.547  1.00  3.35           H  
ATOM   1382 1HG  GLU A  95      -0.802  10.488 -14.612  1.00  3.35           H  
ATOM   1383 2HG  GLU A  95      -2.459  10.773 -15.143  1.00  3.35           H  
ATOM   1384  N   LEU A  96      -3.035  13.368 -11.042  1.00  3.55           N  
ATOM   1385  CA  LEU A  96      -2.971  14.339  -9.949  1.00  3.55           C  
ATOM   1386  C   LEU A  96      -2.960  13.635  -8.606  1.00  3.55           C  
ATOM   1387  O   LEU A  96      -2.269  14.037  -7.672  1.00  3.55           O  
ATOM   1388  CB  LEU A  96      -4.181  15.274 -10.011  1.00  3.55           C  
ATOM   1389  CG  LEU A  96      -4.206  16.245 -11.187  1.00  3.55           C  
ATOM   1390  CD1 LEU A  96      -5.556  16.950 -11.225  1.00  3.55           C  
ATOM   1391  CD2 LEU A  96      -3.069  17.234 -11.034  1.00  3.55           C  
ATOM   1392  H   LEU A  96      -3.830  13.377 -11.684  1.00  3.55           H  
ATOM   1393  HA  LEU A  96      -2.055  14.918 -10.048  1.00  3.55           H  
ATOM   1394 1HB  LEU A  96      -5.081  14.660 -10.073  1.00  3.55           H  
ATOM   1395 2HB  LEU A  96      -4.222  15.852  -9.091  1.00  3.55           H  
ATOM   1396  HG  LEU A  96      -4.080  15.702 -12.117  1.00  3.55           H  
ATOM   1397 1HD1 LEU A  96      -5.582  17.643 -12.070  1.00  3.55           H  
ATOM   1398 2HD1 LEU A  96      -6.343  16.210 -11.343  1.00  3.55           H  
ATOM   1399 3HD1 LEU A  96      -5.708  17.500 -10.300  1.00  3.55           H  
ATOM   1400 1HD2 LEU A  96      -3.079  17.928 -11.876  1.00  3.55           H  
ATOM   1401 2HD2 LEU A  96      -3.189  17.787 -10.103  1.00  3.55           H  
ATOM   1402 3HD2 LEU A  96      -2.121  16.694 -11.018  1.00  3.55           H  
ATOM   1403  N   LEU A  97      -3.743  12.574  -8.519  1.00  3.81           N  
ATOM   1404  CA  LEU A  97      -3.844  11.758  -7.335  1.00  3.81           C  
ATOM   1405  C   LEU A  97      -2.577  10.940  -7.075  1.00  3.81           C  
ATOM   1406  O   LEU A  97      -2.171  10.765  -5.923  1.00  3.81           O  
ATOM   1407  CB  LEU A  97      -5.022  10.833  -7.510  1.00  3.81           C  
ATOM   1408  CG  LEU A  97      -6.421  11.460  -7.479  1.00  3.81           C  
ATOM   1409  CD1 LEU A  97      -7.455  10.425  -7.954  1.00  3.81           C  
ATOM   1410  CD2 LEU A  97      -6.723  11.904  -6.074  1.00  3.81           C  
ATOM   1411  H   LEU A  97      -4.315  12.320  -9.322  1.00  3.81           H  
ATOM   1412  HA  LEU A  97      -4.019  12.410  -6.482  1.00  3.81           H  
ATOM   1413 1HB  LEU A  97      -4.910  10.336  -8.469  1.00  3.81           H  
ATOM   1414 2HB  LEU A  97      -4.954  10.130  -6.761  1.00  3.81           H  
ATOM   1415  HG  LEU A  97      -6.458  12.321  -8.140  1.00  3.81           H  
ATOM   1416 1HD1 LEU A  97      -8.448  10.869  -7.935  1.00  3.81           H  
ATOM   1417 2HD1 LEU A  97      -7.217  10.119  -8.971  1.00  3.81           H  
ATOM   1418 3HD1 LEU A  97      -7.434   9.563  -7.305  1.00  3.81           H  
ATOM   1419 1HD2 LEU A  97      -7.715  12.353  -6.041  1.00  3.81           H  
ATOM   1420 2HD2 LEU A  97      -6.690  11.046  -5.406  1.00  3.81           H  
ATOM   1421 3HD2 LEU A  97      -5.981  12.638  -5.759  1.00  3.81           H  
ATOM   1422  N   SER A  98      -1.952  10.440  -8.150  1.00  4.13           N  
ATOM   1423  CA  SER A  98      -0.745   9.629  -8.044  1.00  4.13           C  
ATOM   1424  C   SER A  98       0.470  10.402  -7.524  1.00  4.13           C  
ATOM   1425  O   SER A  98       1.246   9.863  -6.726  1.00  4.13           O  
ATOM   1426  CB  SER A  98      -0.398   9.035  -9.396  1.00  4.13           C  
ATOM   1427  OG  SER A  98      -1.374   8.116  -9.817  1.00  4.13           O  
ATOM   1428  H   SER A  98      -2.347  10.587  -9.078  1.00  4.13           H  
ATOM   1429  HA  SER A  98      -0.951   8.816  -7.349  1.00  4.13           H  
ATOM   1430 1HB  SER A  98      -0.312   9.837 -10.128  1.00  4.13           H  
ATOM   1431 2HB  SER A  98       0.569   8.542  -9.336  1.00  4.13           H  
ATOM   1432  HG  SER A  98      -2.196   8.643  -9.940  1.00  4.13           H  
ATOM   1433  N   LEU A  99       0.646  11.646  -7.980  1.00  4.46           N  
ATOM   1434  CA  LEU A  99       1.799  12.441  -7.556  1.00  4.46           C  
ATOM   1435  C   LEU A  99       1.620  13.932  -7.842  1.00  4.46           C  
ATOM   1436  O   LEU A  99       1.607  14.739  -6.910  1.00  4.46           O  
ATOM   1437  OXT LEU A  99       1.838  14.340  -8.982  1.00  4.46           O  
ATOM   1438  CB  LEU A  99       3.073  11.935  -8.254  1.00  4.46           C  
ATOM   1439  CG  LEU A  99       4.373  12.669  -7.896  1.00  4.46           C  
ATOM   1440  CD1 LEU A  99       4.701  12.413  -6.430  1.00  4.46           C  
ATOM   1441  CD2 LEU A  99       5.495  12.171  -8.799  1.00  4.46           C  
ATOM   1442  H   LEU A  99      -0.022  12.027  -8.655  1.00  4.46           H  
ATOM   1443  HA  LEU A  99       1.916  12.316  -6.481  1.00  4.46           H  
ATOM   1444 1HB  LEU A  99       3.217  10.886  -8.008  1.00  4.46           H  
ATOM   1445 2HB  LEU A  99       2.932  12.017  -9.332  1.00  4.46           H  
ATOM   1446  HG  LEU A  99       4.241  13.742  -8.035  1.00  4.46           H  
ATOM   1447 1HD1 LEU A  99       5.621  12.935  -6.166  1.00  4.46           H  
ATOM   1448 2HD1 LEU A  99       3.885  12.777  -5.806  1.00  4.46           H  
ATOM   1449 3HD1 LEU A  99       4.831  11.343  -6.269  1.00  4.46           H  
ATOM   1450 1HD2 LEU A  99       6.421  12.689  -8.548  1.00  4.46           H  
ATOM   1451 2HD2 LEU A  99       5.627  11.098  -8.655  1.00  4.46           H  
ATOM   1452 3HD2 LEU A  99       5.239  12.369  -9.840  1.00  4.46           H  
TER    1453
ENDMDL

REMARK ID 640557 MODEL 4 D10_NEM01_2
PFRMAT TS
TARGET D10_NEM01_2
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   CYS A   1       5.881   1.501   6.246  1.00  8.53           N  
ATOM      2  CA  CYS A   1       5.287   1.776   4.937  1.00  8.53           C  
ATOM      3  C   CYS A   1       3.912   1.066   4.856  1.00  8.53           C  
ATOM      4  O   CYS A   1       3.672   0.118   5.614  1.00  8.53           O  
ATOM      5  CB  CYS A   1       6.233   1.242   3.860  1.00  8.53           C  
ATOM      6  SG  CYS A   1       6.188  -0.532   3.708  1.00  8.53           S  
ATOM      7 1H   CYS A   1       5.736   2.302   6.848  1.00  8.53           H  
ATOM      8 2H   CYS A   1       5.444   0.693   6.663  1.00  8.53           H  
ATOM      9 3H   CYS A   1       6.875   1.333   6.150  1.00  8.53           H  
ATOM     10  HA  CYS A   1       5.162   2.853   4.827  1.00  8.53           H  
ATOM     11 1HB  CYS A   1       6.078   1.683   2.902  1.00  8.53           H  
ATOM     12 2HB  CYS A   1       7.250   1.507   4.148  1.00  8.53           H  
ATOM     13  HG  CYS A   1       6.701  -0.780   4.932  1.00  8.53           H  
ATOM     14  N   PRO A   2       2.998   1.454   3.932  1.00  8.36           N  
ATOM     15  CA  PRO A   2       1.666   0.885   3.833  1.00  8.36           C  
ATOM     16  C   PRO A   2       1.648  -0.568   3.399  1.00  8.36           C  
ATOM     17  O   PRO A   2       0.725  -1.298   3.741  1.00  8.36           O  
ATOM     18  CB  PRO A   2       0.991   1.784   2.797  1.00  8.36           C  
ATOM     19  CG  PRO A   2       2.117   2.353   1.973  1.00  8.36           C  
ATOM     20  CD  PRO A   2       3.300   2.475   2.910  1.00  8.36           C  
ATOM     21  HA  PRO A   2       1.166   1.000   4.805  1.00  8.36           H  
ATOM     22 1HB  PRO A   2       0.287   1.189   2.197  1.00  8.36           H  
ATOM     23 2HB  PRO A   2       0.396   2.557   3.304  1.00  8.36           H  
ATOM     24 1HG  PRO A   2       2.323   1.692   1.119  1.00  8.36           H  
ATOM     25 2HG  PRO A   2       1.808   3.320   1.561  1.00  8.36           H  
ATOM     26 1HD  PRO A   2       4.147   2.217   2.315  1.00  8.36           H  
ATOM     27 2HD  PRO A   2       3.394   3.466   3.343  1.00  8.36           H  
ATOM     28  N   TYR A   3       2.693  -1.034   2.710  1.00  8.06           N  
ATOM     29  CA  TYR A   3       2.703  -2.438   2.323  1.00  8.06           C  
ATOM     30  C   TYR A   3       2.679  -3.306   3.553  1.00  8.06           C  
ATOM     31  O   TYR A   3       1.878  -4.233   3.669  1.00  8.06           O  
ATOM     32  CB  TYR A   3       3.915  -2.809   1.481  1.00  8.06           C  
ATOM     33  CG  TYR A   3       3.968  -4.303   1.228  1.00  8.06           C  
ATOM     34  CD1 TYR A   3       3.162  -4.881   0.259  1.00  8.06           C  
ATOM     35  CD2 TYR A   3       4.814  -5.101   1.991  1.00  8.06           C  
ATOM     36  CE1 TYR A   3       3.204  -6.249   0.052  1.00  8.06           C  
ATOM     37  CE2 TYR A   3       4.854  -6.465   1.785  1.00  8.06           C  
ATOM     38  CZ  TYR A   3       4.054  -7.040   0.818  1.00  8.06           C  
ATOM     39  OH  TYR A   3       4.095  -8.400   0.608  1.00  8.06           O  
ATOM     40  H   TYR A   3       3.454  -0.430   2.439  1.00  8.06           H  
ATOM     41  HA  TYR A   3       1.801  -2.649   1.750  1.00  8.06           H  
ATOM     42 1HB  TYR A   3       3.878  -2.292   0.522  1.00  8.06           H  
ATOM     43 2HB  TYR A   3       4.826  -2.518   1.984  1.00  8.06           H  
ATOM     44  HD1 TYR A   3       2.494  -4.258  -0.337  1.00  8.06           H  
ATOM     45  HD2 TYR A   3       5.442  -4.650   2.755  1.00  8.06           H  
ATOM     46  HE1 TYR A   3       2.572  -6.703  -0.711  1.00  8.06           H  
ATOM     47  HE2 TYR A   3       5.518  -7.088   2.386  1.00  8.06           H  
ATOM     48  HH  TYR A   3       3.450  -8.639  -0.061  1.00  8.06           H  
ATOM     49  N   GLN A   4       3.594  -3.000   4.460  1.00  7.66           N  
ATOM     50  CA  GLN A   4       3.773  -3.732   5.690  1.00  7.66           C  
ATOM     51  C   GLN A   4       2.548  -3.605   6.568  1.00  7.66           C  
ATOM     52  O   GLN A   4       2.130  -4.582   7.202  1.00  7.66           O  
ATOM     53  CB  GLN A   4       5.003  -3.182   6.400  1.00  7.66           C  
ATOM     54  CG  GLN A   4       6.307  -3.516   5.702  1.00  7.66           C  
ATOM     55  CD  GLN A   4       7.482  -2.720   6.249  1.00  7.66           C  
ATOM     56  OE1 GLN A   4       7.314  -1.578   6.713  1.00  7.66           O  
ATOM     57  NE2 GLN A   4       8.669  -3.306   6.195  1.00  7.66           N  
ATOM     58  H   GLN A   4       4.192  -2.207   4.279  1.00  7.66           H  
ATOM     59  HA  GLN A   4       3.928  -4.783   5.452  1.00  7.66           H  
ATOM     60 1HB  GLN A   4       4.923  -2.098   6.469  1.00  7.66           H  
ATOM     61 2HB  GLN A   4       5.046  -3.573   7.416  1.00  7.66           H  
ATOM     62 1HG  GLN A   4       6.518  -4.573   5.855  1.00  7.66           H  
ATOM     63 2HG  GLN A   4       6.207  -3.316   4.642  1.00  7.66           H  
ATOM     64 1HE2 GLN A   4       9.482  -2.832   6.537  1.00  7.66           H  
ATOM     65 2HE2 GLN A   4       8.757  -4.225   5.810  1.00  7.66           H  
ATOM     66  N   ALA A   5       1.951  -2.404   6.596  1.00  7.23           N  
ATOM     67  CA  ALA A   5       0.758  -2.209   7.408  1.00  7.23           C  
ATOM     68  C   ALA A   5      -0.378  -3.100   6.939  1.00  7.23           C  
ATOM     69  O   ALA A   5      -1.029  -3.769   7.748  1.00  7.23           O  
ATOM     70  CB  ALA A   5       0.301  -0.765   7.328  1.00  7.23           C  
ATOM     71  H   ALA A   5       2.351  -1.622   6.073  1.00  7.23           H  
ATOM     72  HA  ALA A   5       0.999  -2.467   8.438  1.00  7.23           H  
ATOM     73 1HB  ALA A   5      -0.583  -0.636   7.941  1.00  7.23           H  
ATOM     74 2HB  ALA A   5       1.096  -0.107   7.678  1.00  7.23           H  
ATOM     75 3HB  ALA A   5       0.058  -0.524   6.298  1.00  7.23           H  
ATOM     76  N   LEU A   6      -0.581  -3.141   5.624  1.00  6.80           N  
ATOM     77  CA  LEU A   6      -1.667  -3.903   5.040  1.00  6.80           C  
ATOM     78  C   LEU A   6      -1.398  -5.389   5.099  1.00  6.80           C  
ATOM     79  O   LEU A   6      -2.293  -6.179   5.406  1.00  6.80           O  
ATOM     80  CB  LEU A   6      -1.855  -3.456   3.590  1.00  6.80           C  
ATOM     81  CG  LEU A   6      -2.370  -2.015   3.409  1.00  6.80           C  
ATOM     82  CD1 LEU A   6      -2.305  -1.644   1.943  1.00  6.80           C  
ATOM     83  CD2 LEU A   6      -3.784  -1.917   3.935  1.00  6.80           C  
ATOM     84  H   LEU A   6       0.007  -2.581   5.004  1.00  6.80           H  
ATOM     85  HA  LEU A   6      -2.576  -3.696   5.596  1.00  6.80           H  
ATOM     86 1HB  LEU A   6      -0.886  -3.523   3.087  1.00  6.80           H  
ATOM     87 2HB  LEU A   6      -2.549  -4.132   3.098  1.00  6.80           H  
ATOM     88  HG  LEU A   6      -1.736  -1.329   3.964  1.00  6.80           H  
ATOM     89 1HD1 LEU A   6      -2.658  -0.622   1.810  1.00  6.80           H  
ATOM     90 2HD1 LEU A   6      -1.270  -1.719   1.601  1.00  6.80           H  
ATOM     91 3HD1 LEU A   6      -2.931  -2.323   1.367  1.00  6.80           H  
ATOM     92 1HD2 LEU A   6      -4.148  -0.896   3.815  1.00  6.80           H  
ATOM     93 2HD2 LEU A   6      -4.429  -2.601   3.384  1.00  6.80           H  
ATOM     94 3HD2 LEU A   6      -3.787  -2.179   4.971  1.00  6.80           H  
ATOM     95  N   ALA A   7      -0.155  -5.788   4.839  1.00  6.40           N  
ATOM     96  CA  ALA A   7       0.200  -7.193   4.887  1.00  6.40           C  
ATOM     97  C   ALA A   7       0.004  -7.738   6.297  1.00  6.40           C  
ATOM     98  O   ALA A   7      -0.514  -8.848   6.485  1.00  6.40           O  
ATOM     99  CB  ALA A   7       1.641  -7.375   4.437  1.00  6.40           C  
ATOM    100  H   ALA A   7       0.560  -5.112   4.580  1.00  6.40           H  
ATOM    101  HA  ALA A   7      -0.461  -7.738   4.215  1.00  6.40           H  
ATOM    102 1HB  ALA A   7       1.901  -8.430   4.458  1.00  6.40           H  
ATOM    103 2HB  ALA A   7       1.757  -6.988   3.421  1.00  6.40           H  
ATOM    104 3HB  ALA A   7       2.298  -6.822   5.107  1.00  6.40           H  
ATOM    105  N   SER A   8       0.378  -6.933   7.304  1.00  6.07           N  
ATOM    106  CA  SER A   8       0.244  -7.351   8.686  1.00  6.07           C  
ATOM    107  C   SER A   8      -1.220  -7.427   9.076  1.00  6.07           C  
ATOM    108  O   SER A   8      -1.660  -8.418   9.661  1.00  6.07           O  
ATOM    109  CB  SER A   8       0.937  -6.354   9.592  1.00  6.07           C  
ATOM    110  OG  SER A   8       2.312  -6.316   9.344  1.00  6.07           O  
ATOM    111  H   SER A   8       0.808  -6.027   7.114  1.00  6.07           H  
ATOM    112  HA  SER A   8       0.695  -8.336   8.804  1.00  6.07           H  
ATOM    113 1HB  SER A   8       0.511  -5.360   9.434  1.00  6.07           H  
ATOM    114 2HB  SER A   8       0.757  -6.627  10.631  1.00  6.07           H  
ATOM    115  HG  SER A   8       2.403  -5.825   8.492  1.00  6.07           H  
ATOM    116  N   GLY A   9      -1.984  -6.398   8.697  1.00  5.78           N  
ATOM    117  CA  GLY A   9      -3.402  -6.306   9.005  1.00  5.78           C  
ATOM    118  C   GLY A   9      -4.162  -7.482   8.426  1.00  5.78           C  
ATOM    119  O   GLY A   9      -4.905  -8.162   9.133  1.00  5.78           O  
ATOM    120  H   GLY A   9      -1.560  -5.611   8.204  1.00  5.78           H  
ATOM    121 1HA  GLY A   9      -3.540  -6.270  10.086  1.00  5.78           H  
ATOM    122 2HA  GLY A   9      -3.786  -5.382   8.599  1.00  5.78           H  
ATOM    123  N   PHE A  10      -3.972  -7.713   7.130  1.00  5.53           N  
ATOM    124  CA  PHE A  10      -4.610  -8.807   6.423  1.00  5.53           C  
ATOM    125  C   PHE A  10      -4.258 -10.136   7.065  1.00  5.53           C  
ATOM    126  O   PHE A  10      -5.148 -10.948   7.333  1.00  5.53           O  
ATOM    127  CB  PHE A  10      -4.207  -8.772   4.954  1.00  5.53           C  
ATOM    128  CG  PHE A  10      -4.731  -9.885   4.103  1.00  5.53           C  
ATOM    129  CD1 PHE A  10      -6.061  -9.912   3.710  1.00  5.53           C  
ATOM    130  CD2 PHE A  10      -3.884 -10.875   3.641  1.00  5.53           C  
ATOM    131  CE1 PHE A  10      -6.535 -10.914   2.889  1.00  5.53           C  
ATOM    132  CE2 PHE A  10      -4.351 -11.869   2.812  1.00  5.53           C  
ATOM    133  CZ  PHE A  10      -5.682 -11.891   2.437  1.00  5.53           C  
ATOM    134  H   PHE A  10      -3.347  -7.105   6.604  1.00  5.53           H  
ATOM    135  HA  PHE A  10      -5.688  -8.673   6.482  1.00  5.53           H  
ATOM    136 1HB  PHE A  10      -4.534  -7.829   4.519  1.00  5.53           H  
ATOM    137 2HB  PHE A  10      -3.116  -8.785   4.891  1.00  5.53           H  
ATOM    138  HD1 PHE A  10      -6.733  -9.128   4.060  1.00  5.53           H  
ATOM    139  HD2 PHE A  10      -2.833 -10.853   3.935  1.00  5.53           H  
ATOM    140  HE1 PHE A  10      -7.583 -10.926   2.593  1.00  5.53           H  
ATOM    141  HE2 PHE A  10      -3.672 -12.643   2.453  1.00  5.53           H  
ATOM    142  HZ  PHE A  10      -6.053 -12.680   1.785  1.00  5.53           H  
ATOM    143  N   THR A  11      -2.972 -10.372   7.327  1.00  5.28           N  
ATOM    144  CA  THR A  11      -2.585 -11.631   7.925  1.00  5.28           C  
ATOM    145  C   THR A  11      -3.294 -11.834   9.259  1.00  5.28           C  
ATOM    146  O   THR A  11      -3.887 -12.891   9.492  1.00  5.28           O  
ATOM    147  CB  THR A  11      -1.070 -11.685   8.163  1.00  5.28           C  
ATOM    148  OG1 THR A  11      -0.382 -11.557   6.908  1.00  5.28           O  
ATOM    149  CG2 THR A  11      -0.703 -13.009   8.822  1.00  5.28           C  
ATOM    150  H   THR A  11      -2.246  -9.690   7.099  1.00  5.28           H  
ATOM    151  HA  THR A  11      -2.872 -12.440   7.255  1.00  5.28           H  
ATOM    152  HB  THR A  11      -0.774 -10.859   8.812  1.00  5.28           H  
ATOM    153  HG1 THR A  11      -0.481 -10.626   6.588  1.00  5.28           H  
ATOM    154 1HG2 THR A  11       0.371 -13.044   8.992  1.00  5.28           H  
ATOM    155 2HG2 THR A  11      -1.225 -13.100   9.781  1.00  5.28           H  
ATOM    156 3HG2 THR A  11      -0.995 -13.834   8.174  1.00  5.28           H  
ATOM    157  N   GLU A  12      -3.281 -10.813  10.129  1.00  5.03           N  
ATOM    158  CA  GLU A  12      -3.947 -10.969  11.413  1.00  5.03           C  
ATOM    159  C   GLU A  12      -5.444 -11.175  11.228  1.00  5.03           C  
ATOM    160  O   GLU A  12      -6.052 -11.978  11.937  1.00  5.03           O  
ATOM    161  CB  GLU A  12      -3.673  -9.780  12.347  1.00  5.03           C  
ATOM    162  CG  GLU A  12      -2.232  -9.726  12.897  1.00  5.03           C  
ATOM    163  CD  GLU A  12      -1.976  -8.568  13.866  1.00  5.03           C  
ATOM    164  OE1 GLU A  12      -2.828  -7.721  14.005  1.00  5.03           O  
ATOM    165  OE2 GLU A  12      -0.927  -8.555  14.476  1.00  5.03           O  
ATOM    166  H   GLU A  12      -2.794  -9.945   9.904  1.00  5.03           H  
ATOM    167  HA  GLU A  12      -3.543 -11.858  11.894  1.00  5.03           H  
ATOM    168 1HB  GLU A  12      -3.856  -8.850  11.803  1.00  5.03           H  
ATOM    169 2HB  GLU A  12      -4.364  -9.811  13.190  1.00  5.03           H  
ATOM    170 1HG  GLU A  12      -2.020 -10.666  13.406  1.00  5.03           H  
ATOM    171 2HG  GLU A  12      -1.548  -9.642  12.053  1.00  5.03           H  
ATOM    172  N   ALA A  13      -6.050 -10.493  10.257  1.00  4.80           N  
ATOM    173  CA  ALA A  13      -7.474 -10.656  10.029  1.00  4.80           C  
ATOM    174  C   ALA A  13      -7.801 -12.103   9.690  1.00  4.80           C  
ATOM    175  O   ALA A  13      -8.806 -12.648  10.163  1.00  4.80           O  
ATOM    176  CB  ALA A  13      -7.928  -9.746   8.902  1.00  4.80           C  
ATOM    177  H   ALA A  13      -5.525  -9.826   9.693  1.00  4.80           H  
ATOM    178  HA  ALA A  13      -7.992 -10.398  10.946  1.00  4.80           H  
ATOM    179 1HB  ALA A  13      -8.997  -9.861   8.745  1.00  4.80           H  
ATOM    180 2HB  ALA A  13      -7.705  -8.712   9.160  1.00  4.80           H  
ATOM    181 3HB  ALA A  13      -7.402 -10.013   7.993  1.00  4.80           H  
ATOM    182  N   LEU A  14      -6.934 -12.744   8.904  1.00  4.69           N  
ATOM    183  CA  LEU A  14      -7.166 -14.128   8.534  1.00  4.69           C  
ATOM    184  C   LEU A  14      -6.966 -15.043   9.731  1.00  4.69           C  
ATOM    185  O   LEU A  14      -7.786 -15.927   9.997  1.00  4.69           O  
ATOM    186  CB  LEU A  14      -6.182 -14.560   7.445  1.00  4.69           C  
ATOM    187  CG  LEU A  14      -6.319 -13.912   6.081  1.00  4.69           C  
ATOM    188  CD1 LEU A  14      -5.165 -14.383   5.243  1.00  4.69           C  
ATOM    189  CD2 LEU A  14      -7.643 -14.270   5.462  1.00  4.69           C  
ATOM    190  H   LEU A  14      -6.126 -12.241   8.530  1.00  4.69           H  
ATOM    191  HA  LEU A  14      -8.188 -14.230   8.175  1.00  4.69           H  
ATOM    192 1HB  LEU A  14      -5.175 -14.341   7.801  1.00  4.69           H  
ATOM    193 2HB  LEU A  14      -6.265 -15.633   7.314  1.00  4.69           H  
ATOM    194  HG  LEU A  14      -6.256 -12.831   6.171  1.00  4.69           H  
ATOM    195 1HD1 LEU A  14      -5.229 -13.948   4.276  1.00  4.69           H  
ATOM    196 2HD1 LEU A  14      -4.230 -14.089   5.718  1.00  4.69           H  
ATOM    197 3HD1 LEU A  14      -5.204 -15.463   5.149  1.00  4.69           H  
ATOM    198 1HD2 LEU A  14      -7.718 -13.801   4.480  1.00  4.69           H  
ATOM    199 2HD2 LEU A  14      -7.716 -15.352   5.357  1.00  4.69           H  
ATOM    200 3HD2 LEU A  14      -8.448 -13.910   6.101  1.00  4.69           H  
ATOM    201  N   ASP A  15      -5.906 -14.793  10.506  1.00  4.88           N  
ATOM    202  CA  ASP A  15      -5.632 -15.637  11.661  1.00  4.88           C  
ATOM    203  C   ASP A  15      -6.784 -15.571  12.656  1.00  4.88           C  
ATOM    204  O   ASP A  15      -7.172 -16.579  13.247  1.00  4.88           O  
ATOM    205  CB  ASP A  15      -4.325 -15.224  12.355  1.00  4.88           C  
ATOM    206  CG  ASP A  15      -3.036 -15.595  11.577  1.00  4.88           C  
ATOM    207  OD1 ASP A  15      -3.108 -16.369  10.647  1.00  4.88           O  
ATOM    208  OD2 ASP A  15      -1.988 -15.112  11.952  1.00  4.88           O  
ATOM    209  H   ASP A  15      -5.267 -14.034  10.262  1.00  4.88           H  
ATOM    210  HA  ASP A  15      -5.532 -16.667  11.320  1.00  4.88           H  
ATOM    211 1HB  ASP A  15      -4.337 -14.143  12.499  1.00  4.88           H  
ATOM    212 2HB  ASP A  15      -4.283 -15.680  13.340  1.00  4.88           H  
ATOM    213  N   LEU A  16      -7.369 -14.386  12.817  1.00  5.50           N  
ATOM    214  CA  LEU A  16      -8.486 -14.247  13.728  1.00  5.50           C  
ATOM    215  C   LEU A  16      -9.726 -14.958  13.210  1.00  5.50           C  
ATOM    216  O   LEU A  16     -10.356 -15.733  13.941  1.00  5.50           O  
ATOM    217  CB  LEU A  16      -8.865 -12.767  13.883  1.00  5.50           C  
ATOM    218  CG  LEU A  16      -7.944 -11.841  14.615  1.00  5.50           C  
ATOM    219  CD1 LEU A  16      -8.440 -10.409  14.381  1.00  5.50           C  
ATOM    220  CD2 LEU A  16      -7.971 -12.179  16.087  1.00  5.50           C  
ATOM    221  H   LEU A  16      -7.007 -13.571  12.324  1.00  5.50           H  
ATOM    222  HA  LEU A  16      -8.209 -14.671  14.691  1.00  5.50           H  
ATOM    223 1HB  LEU A  16      -9.028 -12.348  12.887  1.00  5.50           H  
ATOM    224 2HB  LEU A  16      -9.789 -12.728  14.425  1.00  5.50           H  
ATOM    225  HG  LEU A  16      -6.933 -11.934  14.236  1.00  5.50           H  
ATOM    226 1HD1 LEU A  16      -7.793  -9.705  14.905  1.00  5.50           H  
ATOM    227 2HD1 LEU A  16      -8.423 -10.192  13.315  1.00  5.50           H  
ATOM    228 3HD1 LEU A  16      -9.454 -10.318  14.751  1.00  5.50           H  
ATOM    229 1HD2 LEU A  16      -7.315 -11.497  16.628  1.00  5.50           H  
ATOM    230 2HD2 LEU A  16      -8.991 -12.080  16.463  1.00  5.50           H  
ATOM    231 3HD2 LEU A  16      -7.629 -13.204  16.229  1.00  5.50           H  
ATOM    232  N   LEU A  17     -10.060 -14.745  11.932  1.00  6.74           N  
ATOM    233  CA  LEU A  17     -11.296 -15.304  11.403  1.00  6.74           C  
ATOM    234  C   LEU A  17     -11.314 -16.823  11.422  1.00  6.74           C  
ATOM    235  O   LEU A  17     -12.356 -17.437  11.652  1.00  6.74           O  
ATOM    236  CB  LEU A  17     -11.576 -14.786   9.995  1.00  6.74           C  
ATOM    237  CG  LEU A  17     -12.970 -15.098   9.510  1.00  6.74           C  
ATOM    238  CD1 LEU A  17     -13.966 -14.494  10.517  1.00  6.74           C  
ATOM    239  CD2 LEU A  17     -13.183 -14.492   8.135  1.00  6.74           C  
ATOM    240  H   LEU A  17      -9.491 -14.137  11.339  1.00  6.74           H  
ATOM    241  HA  LEU A  17     -12.109 -14.974  12.039  1.00  6.74           H  
ATOM    242 1HB  LEU A  17     -11.434 -13.725   9.970  1.00  6.74           H  
ATOM    243 2HB  LEU A  17     -10.859 -15.244   9.309  1.00  6.74           H  
ATOM    244  HG  LEU A  17     -13.119 -16.177   9.470  1.00  6.74           H  
ATOM    245 1HD1 LEU A  17     -14.968 -14.715  10.198  1.00  6.74           H  
ATOM    246 2HD1 LEU A  17     -13.804 -14.935  11.501  1.00  6.74           H  
ATOM    247 3HD1 LEU A  17     -13.830 -13.414  10.576  1.00  6.74           H  
ATOM    248 1HD2 LEU A  17     -14.194 -14.708   7.796  1.00  6.74           H  
ATOM    249 2HD2 LEU A  17     -13.038 -13.411   8.191  1.00  6.74           H  
ATOM    250 3HD2 LEU A  17     -12.464 -14.919   7.435  1.00  6.74           H  
ATOM    251  N   LYS A  18     -10.157 -17.440  11.209  1.00  8.57           N  
ATOM    252  CA  LYS A  18     -10.060 -18.893  11.211  1.00  8.57           C  
ATOM    253  C   LYS A  18     -10.415 -19.554  12.552  1.00  8.57           C  
ATOM    254  O   LYS A  18     -10.728 -20.746  12.574  1.00  8.57           O  
ATOM    255  CB  LYS A  18      -8.657 -19.330  10.791  1.00  8.57           C  
ATOM    256  CG  LYS A  18      -8.340 -19.108   9.308  1.00  8.57           C  
ATOM    257  CD  LYS A  18      -6.913 -19.520   8.979  1.00  8.57           C  
ATOM    258  CE  LYS A  18      -6.589 -19.292   7.509  1.00  8.57           C  
ATOM    259  NZ  LYS A  18      -5.185 -19.683   7.187  1.00  8.57           N  
ATOM    260  H   LYS A  18      -9.322 -16.886  11.005  1.00  8.57           H  
ATOM    261  HA  LYS A  18     -10.764 -19.270  10.470  1.00  8.57           H  
ATOM    262 1HB  LYS A  18      -7.921 -18.765  11.375  1.00  8.57           H  
ATOM    263 2HB  LYS A  18      -8.519 -20.384  11.021  1.00  8.57           H  
ATOM    264 1HG  LYS A  18      -9.024 -19.702   8.705  1.00  8.57           H  
ATOM    265 2HG  LYS A  18      -8.483 -18.065   9.052  1.00  8.57           H  
ATOM    266 1HD  LYS A  18      -6.223 -18.928   9.588  1.00  8.57           H  
ATOM    267 2HD  LYS A  18      -6.772 -20.573   9.218  1.00  8.57           H  
ATOM    268 1HE  LYS A  18      -7.270 -19.880   6.897  1.00  8.57           H  
ATOM    269 2HE  LYS A  18      -6.724 -18.234   7.275  1.00  8.57           H  
ATOM    270 1HZ  LYS A  18      -5.003 -19.518   6.207  1.00  8.57           H  
ATOM    271 2HZ  LYS A  18      -4.545 -19.131   7.748  1.00  8.57           H  
ATOM    272 3HZ  LYS A  18      -5.052 -20.663   7.392  1.00  8.57           H  
ATOM    273  N   GLU A  19     -10.305 -18.825  13.672  1.00 10.51           N  
ATOM    274  CA  GLU A  19     -10.580 -19.429  14.979  1.00 10.51           C  
ATOM    275  C   GLU A  19     -11.708 -18.772  15.795  1.00 10.51           C  
ATOM    276  O   GLU A  19     -12.354 -19.434  16.610  1.00 10.51           O  
ATOM    277  CB  GLU A  19      -9.302 -19.444  15.829  1.00 10.51           C  
ATOM    278  CG  GLU A  19      -8.164 -20.306  15.259  1.00 10.51           C  
ATOM    279  CD  GLU A  19      -6.927 -20.351  16.147  1.00 10.51           C  
ATOM    280  OE1 GLU A  19      -6.912 -19.694  17.164  1.00 10.51           O  
ATOM    281  OE2 GLU A  19      -6.004 -21.057  15.805  1.00 10.51           O  
ATOM    282  H   GLU A  19     -10.074 -17.833  13.616  1.00 10.51           H  
ATOM    283  HA  GLU A  19     -10.875 -20.463  14.808  1.00 10.51           H  
ATOM    284 1HB  GLU A  19      -8.929 -18.423  15.931  1.00 10.51           H  
ATOM    285 2HB  GLU A  19      -9.535 -19.809  16.829  1.00 10.51           H  
ATOM    286 1HG  GLU A  19      -8.533 -21.320  15.110  1.00 10.51           H  
ATOM    287 2HG  GLU A  19      -7.884 -19.905  14.284  1.00 10.51           H  
ATOM    288  N   ASP A  20     -11.902 -17.470  15.619  1.00 11.60           N  
ATOM    289  CA  ASP A  20     -12.802 -16.675  16.448  1.00 11.60           C  
ATOM    290  C   ASP A  20     -13.945 -16.009  15.664  1.00 11.60           C  
ATOM    291  O   ASP A  20     -13.699 -15.066  14.934  1.00 11.60           O  
ATOM    292  CB  ASP A  20     -11.974 -15.595  17.146  1.00 11.60           C  
ATOM    293  CG  ASP A  20     -12.738 -14.713  18.096  1.00 11.60           C  
ATOM    294  OD1 ASP A  20     -13.939 -14.871  18.224  1.00 11.60           O  
ATOM    295  OD2 ASP A  20     -12.098 -13.861  18.703  1.00 11.60           O  
ATOM    296  H   ASP A  20     -11.360 -16.982  14.910  1.00 11.60           H  
ATOM    297  HA  ASP A  20     -13.201 -17.322  17.223  1.00 11.60           H  
ATOM    298 1HB  ASP A  20     -11.168 -16.076  17.704  1.00 11.60           H  
ATOM    299 2HB  ASP A  20     -11.501 -14.967  16.387  1.00 11.60           H  
ATOM    300  N   PRO A  21     -15.207 -16.440  15.770  1.00 11.11           N  
ATOM    301  CA  PRO A  21     -16.343 -15.846  15.073  1.00 11.11           C  
ATOM    302  C   PRO A  21     -16.516 -14.332  15.344  1.00 11.11           C  
ATOM    303  O   PRO A  21     -17.064 -13.602  14.508  1.00 11.11           O  
ATOM    304  CB  PRO A  21     -17.524 -16.634  15.649  1.00 11.11           C  
ATOM    305  CG  PRO A  21     -16.929 -17.965  16.074  1.00 11.11           C  
ATOM    306  CD  PRO A  21     -15.535 -17.624  16.576  1.00 11.11           C  
ATOM    307  HA  PRO A  21     -16.233 -16.034  13.993  1.00 11.11           H  
ATOM    308 1HB  PRO A  21     -17.961 -16.074  16.492  1.00 11.11           H  
ATOM    309 2HB  PRO A  21     -18.314 -16.739  14.890  1.00 11.11           H  
ATOM    310 1HG  PRO A  21     -17.554 -18.431  16.850  1.00 11.11           H  
ATOM    311 2HG  PRO A  21     -16.910 -18.661  15.222  1.00 11.11           H  
ATOM    312 1HD  PRO A  21     -15.543 -17.368  17.650  1.00 11.11           H  
ATOM    313 2HD  PRO A  21     -14.861 -18.466  16.343  1.00 11.11           H  
ATOM    314  N   GLU A  22     -15.987 -13.825  16.481  1.00  9.29           N  
ATOM    315  CA  GLU A  22     -16.136 -12.405  16.811  1.00  9.29           C  
ATOM    316  C   GLU A  22     -15.062 -11.602  16.099  1.00  9.29           C  
ATOM    317  O   GLU A  22     -15.018 -10.362  16.161  1.00  9.29           O  
ATOM    318  CB  GLU A  22     -16.085 -12.155  18.323  1.00  9.29           C  
ATOM    319  CG  GLU A  22     -17.255 -12.775  19.101  1.00  9.29           C  
ATOM    320  CD  GLU A  22     -17.247 -12.461  20.594  1.00  9.29           C  
ATOM    321  OE1 GLU A  22     -16.368 -11.761  21.047  1.00  9.29           O  
ATOM    322  OE2 GLU A  22     -18.132 -12.927  21.274  1.00  9.29           O  
ATOM    323  H   GLU A  22     -15.457 -14.408  17.142  1.00  9.29           H  
ATOM    324  HA  GLU A  22     -17.107 -12.066  16.450  1.00  9.29           H  
ATOM    325 1HB  GLU A  22     -15.156 -12.568  18.724  1.00  9.29           H  
ATOM    326 2HB  GLU A  22     -16.077 -11.082  18.515  1.00  9.29           H  
ATOM    327 1HG  GLU A  22     -18.189 -12.415  18.672  1.00  9.29           H  
ATOM    328 2HG  GLU A  22     -17.219 -13.857  18.961  1.00  9.29           H  
ATOM    329  N   ALA A  23     -14.238 -12.314  15.341  1.00  7.08           N  
ATOM    330  CA  ALA A  23     -13.207 -11.722  14.546  1.00  7.08           C  
ATOM    331  C   ALA A  23     -13.801 -10.739  13.594  1.00  7.08           C  
ATOM    332  O   ALA A  23     -13.177  -9.746  13.292  1.00  7.08           O  
ATOM    333  CB  ALA A  23     -12.475 -12.746  13.747  1.00  7.08           C  
ATOM    334  H   ALA A  23     -14.308 -13.329  15.323  1.00  7.08           H  
ATOM    335  HA  ALA A  23     -12.515 -11.217  15.206  1.00  7.08           H  
ATOM    336 1HB  ALA A  23     -11.711 -12.262  13.155  1.00  7.08           H  
ATOM    337 2HB  ALA A  23     -12.016 -13.467  14.412  1.00  7.08           H  
ATOM    338 3HB  ALA A  23     -13.178 -13.241  13.098  1.00  7.08           H  
ATOM    339  N   TYR A  24     -15.031 -10.934  13.146  1.00  5.26           N  
ATOM    340  CA  TYR A  24     -15.545  -9.964  12.195  1.00  5.26           C  
ATOM    341  C   TYR A  24     -15.514  -8.538  12.769  1.00  5.26           C  
ATOM    342  O   TYR A  24     -15.250  -7.576  12.037  1.00  5.26           O  
ATOM    343  CB  TYR A  24     -16.941 -10.346  11.742  1.00  5.26           C  
ATOM    344  CG  TYR A  24     -16.951 -11.459  10.715  1.00  5.26           C  
ATOM    345  CD1 TYR A  24     -17.633 -12.639  10.961  1.00  5.26           C  
ATOM    346  CD2 TYR A  24     -16.274 -11.283   9.513  1.00  5.26           C  
ATOM    347  CE1 TYR A  24     -17.651 -13.637  10.002  1.00  5.26           C  
ATOM    348  CE2 TYR A  24     -16.289 -12.278   8.558  1.00  5.26           C  
ATOM    349  CZ  TYR A  24     -16.980 -13.449   8.794  1.00  5.26           C  
ATOM    350  OH  TYR A  24     -17.000 -14.441   7.840  1.00  5.26           O  
ATOM    351  H   TYR A  24     -15.588 -11.741  13.448  1.00  5.26           H  
ATOM    352  HA  TYR A  24     -14.900  -9.973  11.319  1.00  5.26           H  
ATOM    353 1HB  TYR A  24     -17.525 -10.672  12.608  1.00  5.26           H  
ATOM    354 2HB  TYR A  24     -17.440  -9.476  11.317  1.00  5.26           H  
ATOM    355  HD1 TYR A  24     -18.161 -12.779  11.908  1.00  5.26           H  
ATOM    356  HD2 TYR A  24     -15.734 -10.353   9.324  1.00  5.26           H  
ATOM    357  HE1 TYR A  24     -18.192 -14.564  10.192  1.00  5.26           H  
ATOM    358  HE2 TYR A  24     -15.762 -12.137   7.615  1.00  5.26           H  
ATOM    359  HH  TYR A  24     -16.480 -14.165   7.081  1.00  5.26           H  
ATOM    360  N   ASP A  25     -15.802  -8.378  14.065  1.00  4.13           N  
ATOM    361  CA  ASP A  25     -15.771  -7.038  14.628  1.00  4.13           C  
ATOM    362  C   ASP A  25     -14.326  -6.589  14.818  1.00  4.13           C  
ATOM    363  O   ASP A  25     -13.987  -5.433  14.555  1.00  4.13           O  
ATOM    364  CB  ASP A  25     -16.524  -6.979  15.956  1.00  4.13           C  
ATOM    365  CG  ASP A  25     -18.045  -7.126  15.790  1.00  4.13           C  
ATOM    366  OD1 ASP A  25     -18.520  -7.035  14.677  1.00  4.13           O  
ATOM    367  OD2 ASP A  25     -18.715  -7.313  16.777  1.00  4.13           O  
ATOM    368  H   ASP A  25     -15.962  -9.183  14.666  1.00  4.13           H  
ATOM    369  HA  ASP A  25     -16.255  -6.356  13.931  1.00  4.13           H  
ATOM    370 1HB  ASP A  25     -16.164  -7.784  16.605  1.00  4.13           H  
ATOM    371 2HB  ASP A  25     -16.309  -6.034  16.456  1.00  4.13           H  
ATOM    372  N   LYS A  26     -13.464  -7.519  15.237  1.00  3.61           N  
ATOM    373  CA  LYS A  26     -12.052  -7.209  15.494  1.00  3.61           C  
ATOM    374  C   LYS A  26     -11.365  -6.802  14.181  1.00  3.61           C  
ATOM    375  O   LYS A  26     -10.521  -5.906  14.140  1.00  3.61           O  
ATOM    376  CB  LYS A  26     -11.386  -8.433  16.110  1.00  3.61           C  
ATOM    377  CG  LYS A  26     -11.918  -8.753  17.512  1.00  3.61           C  
ATOM    378  CD  LYS A  26     -11.343 -10.044  18.116  1.00  3.61           C  
ATOM    379  CE  LYS A  26     -11.981 -10.301  19.497  1.00  3.61           C  
ATOM    380  NZ  LYS A  26     -11.525 -11.573  20.125  1.00  3.61           N  
ATOM    381  H   LYS A  26     -13.819  -8.463  15.411  1.00  3.61           H  
ATOM    382  HA  LYS A  26     -11.992  -6.368  16.189  1.00  3.61           H  
ATOM    383 1HB  LYS A  26     -11.531  -9.277  15.466  1.00  3.61           H  
ATOM    384 2HB  LYS A  26     -10.314  -8.262  16.186  1.00  3.61           H  
ATOM    385 1HG  LYS A  26     -11.696  -7.919  18.178  1.00  3.61           H  
ATOM    386 2HG  LYS A  26     -13.005  -8.863  17.450  1.00  3.61           H  
ATOM    387 1HD  LYS A  26     -11.568 -10.895  17.465  1.00  3.61           H  
ATOM    388 2HD  LYS A  26     -10.262  -9.962  18.220  1.00  3.61           H  
ATOM    389 1HE  LYS A  26     -11.726  -9.476  20.156  1.00  3.61           H  
ATOM    390 2HE  LYS A  26     -13.068 -10.341  19.381  1.00  3.61           H  
ATOM    391 1HZ  LYS A  26     -11.976 -11.687  21.016  1.00  3.61           H  
ATOM    392 2HZ  LYS A  26     -11.779 -12.372  19.533  1.00  3.61           H  
ATOM    393 3HZ  LYS A  26     -10.531 -11.563  20.251  1.00  3.61           H  
ATOM    394  N   ILE A  27     -11.769  -7.464  13.105  1.00  3.51           N  
ATOM    395  CA  ILE A  27     -11.301  -7.213  11.760  1.00  3.51           C  
ATOM    396  C   ILE A  27     -11.751  -5.844  11.316  1.00  3.51           C  
ATOM    397  O   ILE A  27     -10.965  -5.103  10.730  1.00  3.51           O  
ATOM    398  CB  ILE A  27     -11.788  -8.289  10.788  1.00  3.51           C  
ATOM    399  CG1 ILE A  27     -11.091  -9.607  11.131  1.00  3.51           C  
ATOM    400  CG2 ILE A  27     -11.487  -7.862   9.368  1.00  3.51           C  
ATOM    401  CD1 ILE A  27     -11.676 -10.826  10.478  1.00  3.51           C  
ATOM    402  H   ILE A  27     -12.447  -8.197  13.233  1.00  3.51           H  
ATOM    403  HA  ILE A  27     -10.214  -7.235  11.763  1.00  3.51           H  
ATOM    404  HB  ILE A  27     -12.860  -8.435  10.913  1.00  3.51           H  
ATOM    405 1HG1 ILE A  27     -10.076  -9.522  10.832  1.00  3.51           H  
ATOM    406 2HG1 ILE A  27     -11.102  -9.745  12.202  1.00  3.51           H  
ATOM    407 1HG2 ILE A  27     -11.833  -8.632   8.682  1.00  3.51           H  
ATOM    408 2HG2 ILE A  27     -12.002  -6.925   9.155  1.00  3.51           H  
ATOM    409 3HG2 ILE A  27     -10.415  -7.721   9.250  1.00  3.51           H  
ATOM    410 1HD1 ILE A  27     -11.095 -11.682  10.788  1.00  3.51           H  
ATOM    411 2HD1 ILE A  27     -12.710 -10.954  10.790  1.00  3.51           H  
ATOM    412 3HD1 ILE A  27     -11.633 -10.726   9.398  1.00  3.51           H  
ATOM    413  N   ALA A  28     -13.013  -5.493  11.581  1.00  3.70           N  
ATOM    414  CA  ALA A  28     -13.471  -4.162  11.230  1.00  3.70           C  
ATOM    415  C   ALA A  28     -12.614  -3.115  11.944  1.00  3.70           C  
ATOM    416  O   ALA A  28     -12.231  -2.107  11.342  1.00  3.70           O  
ATOM    417  CB  ALA A  28     -14.930  -3.993  11.603  1.00  3.70           C  
ATOM    418  H   ALA A  28     -13.662  -6.153  12.017  1.00  3.70           H  
ATOM    419  HA  ALA A  28     -13.355  -4.030  10.156  1.00  3.70           H  
ATOM    420 1HB  ALA A  28     -15.265  -2.997  11.322  1.00  3.70           H  
ATOM    421 2HB  ALA A  28     -15.528  -4.742  11.081  1.00  3.70           H  
ATOM    422 3HB  ALA A  28     -15.049  -4.125  12.675  1.00  3.70           H  
ATOM    423  N   GLU A  29     -12.260  -3.367  13.214  1.00  4.05           N  
ATOM    424  CA  GLU A  29     -11.403  -2.410  13.900  1.00  4.05           C  
ATOM    425  C   GLU A  29     -10.038  -2.356  13.216  1.00  4.05           C  
ATOM    426  O   GLU A  29      -9.485  -1.272  13.012  1.00  4.05           O  
ATOM    427  CB  GLU A  29     -11.236  -2.749  15.388  1.00  4.05           C  
ATOM    428  CG  GLU A  29     -12.488  -2.542  16.243  1.00  4.05           C  
ATOM    429  CD  GLU A  29     -12.279  -2.879  17.720  1.00  4.05           C  
ATOM    430  OE1 GLU A  29     -11.230  -3.379  18.064  1.00  4.05           O  
ATOM    431  OE2 GLU A  29     -13.170  -2.620  18.499  1.00  4.05           O  
ATOM    432  H   GLU A  29     -12.616  -4.198  13.692  1.00  4.05           H  
ATOM    433  HA  GLU A  29     -11.859  -1.423  13.825  1.00  4.05           H  
ATOM    434 1HB  GLU A  29     -10.940  -3.789  15.491  1.00  4.05           H  
ATOM    435 2HB  GLU A  29     -10.436  -2.141  15.810  1.00  4.05           H  
ATOM    436 1HG  GLU A  29     -12.805  -1.504  16.158  1.00  4.05           H  
ATOM    437 2HG  GLU A  29     -13.284  -3.170  15.842  1.00  4.05           H  
ATOM    438  N   ALA A  30      -9.511  -3.520  12.809  1.00  4.45           N  
ATOM    439  CA  ALA A  30      -8.224  -3.539  12.126  1.00  4.45           C  
ATOM    440  C   ALA A  30      -8.306  -2.744  10.836  1.00  4.45           C  
ATOM    441  O   ALA A  30      -7.382  -2.003  10.505  1.00  4.45           O  
ATOM    442  CB  ALA A  30      -7.789  -4.964  11.817  1.00  4.45           C  
ATOM    443  H   ALA A  30      -9.992  -4.393  13.022  1.00  4.45           H  
ATOM    444  HA  ALA A  30      -7.487  -3.070  12.777  1.00  4.45           H  
ATOM    445 1HB  ALA A  30      -6.819  -4.948  11.324  1.00  4.45           H  
ATOM    446 2HB  ALA A  30      -7.721  -5.530  12.746  1.00  4.45           H  
ATOM    447 3HB  ALA A  30      -8.514  -5.435  11.163  1.00  4.45           H  
ATOM    448  N   ALA A  31      -9.425  -2.867  10.119  1.00  4.88           N  
ATOM    449  CA  ALA A  31      -9.604  -2.142   8.875  1.00  4.88           C  
ATOM    450  C   ALA A  31      -9.554  -0.649   9.127  1.00  4.88           C  
ATOM    451  O   ALA A  31      -8.944   0.102   8.364  1.00  4.88           O  
ATOM    452  CB  ALA A  31     -10.919  -2.520   8.224  1.00  4.88           C  
ATOM    453  H   ALA A  31     -10.152  -3.503  10.438  1.00  4.88           H  
ATOM    454  HA  ALA A  31      -8.787  -2.404   8.208  1.00  4.88           H  
ATOM    455 1HB  ALA A  31     -11.029  -1.982   7.286  1.00  4.88           H  
ATOM    456 2HB  ALA A  31     -10.934  -3.594   8.039  1.00  4.88           H  
ATOM    457 3HB  ALA A  31     -11.737  -2.257   8.887  1.00  4.88           H  
ATOM    458  N   ASN A  32     -10.159  -0.208  10.228  1.00  5.30           N  
ATOM    459  CA  ASN A  32     -10.148   1.210  10.531  1.00  5.30           C  
ATOM    460  C   ASN A  32      -8.721   1.677  10.812  1.00  5.30           C  
ATOM    461  O   ASN A  32      -8.301   2.738  10.327  1.00  5.30           O  
ATOM    462  CB  ASN A  32     -11.085   1.493  11.686  1.00  5.30           C  
ATOM    463  CG  ASN A  32     -12.537   1.381  11.272  1.00  5.30           C  
ATOM    464  OD1 ASN A  32     -12.868   1.483  10.082  1.00  5.30           O  
ATOM    465  ND2 ASN A  32     -13.406   1.172  12.230  1.00  5.30           N  
ATOM    466  H   ASN A  32     -10.664  -0.863  10.829  1.00  5.30           H  
ATOM    467  HA  ASN A  32     -10.504   1.754   9.659  1.00  5.30           H  
ATOM    468 1HB  ASN A  32     -10.895   0.787  12.492  1.00  5.30           H  
ATOM    469 2HB  ASN A  32     -10.896   2.492  12.074  1.00  5.30           H  
ATOM    470 1HD2 ASN A  32     -14.378   1.085  12.014  1.00  5.30           H  
ATOM    471 2HD2 ASN A  32     -13.096   1.093  13.176  1.00  5.30           H  
ATOM    472  N   ASP A  33      -7.945   0.856  11.534  1.00  5.66           N  
ATOM    473  CA  ASP A  33      -6.556   1.211  11.807  1.00  5.66           C  
ATOM    474  C   ASP A  33      -5.749   1.278  10.514  1.00  5.66           C  
ATOM    475  O   ASP A  33      -4.933   2.188  10.339  1.00  5.66           O  
ATOM    476  CB  ASP A  33      -5.894   0.216  12.771  1.00  5.66           C  
ATOM    477  CG  ASP A  33      -6.357   0.340  14.245  1.00  5.66           C  
ATOM    478  OD1 ASP A  33      -6.980   1.322  14.593  1.00  5.66           O  
ATOM    479  OD2 ASP A  33      -6.052  -0.549  15.010  1.00  5.66           O  
ATOM    480  H   ASP A  33      -8.345  -0.006  11.914  1.00  5.66           H  
ATOM    481  HA  ASP A  33      -6.539   2.196  12.270  1.00  5.66           H  
ATOM    482 1HB  ASP A  33      -6.110  -0.796  12.431  1.00  5.66           H  
ATOM    483 2HB  ASP A  33      -4.814   0.343  12.732  1.00  5.66           H  
ATOM    484  N   LEU A  34      -6.012   0.349   9.587  1.00  5.90           N  
ATOM    485  CA  LEU A  34      -5.298   0.327   8.317  1.00  5.90           C  
ATOM    486  C   LEU A  34      -5.612   1.555   7.486  1.00  5.90           C  
ATOM    487  O   LEU A  34      -4.720   2.115   6.852  1.00  5.90           O  
ATOM    488  CB  LEU A  34      -5.655  -0.919   7.514  1.00  5.90           C  
ATOM    489  CG  LEU A  34      -5.166  -2.223   8.090  1.00  5.90           C  
ATOM    490  CD1 LEU A  34      -5.740  -3.367   7.256  1.00  5.90           C  
ATOM    491  CD2 LEU A  34      -3.650  -2.203   8.139  1.00  5.90           C  
ATOM    492  H   LEU A  34      -6.695  -0.382   9.794  1.00  5.90           H  
ATOM    493  HA  LEU A  34      -4.231   0.313   8.525  1.00  5.90           H  
ATOM    494 1HB  LEU A  34      -6.738  -0.978   7.440  1.00  5.90           H  
ATOM    495 2HB  LEU A  34      -5.250  -0.817   6.512  1.00  5.90           H  
ATOM    496  HG  LEU A  34      -5.530  -2.336   9.093  1.00  5.90           H  
ATOM    497 1HD1 LEU A  34      -5.432  -4.312   7.655  1.00  5.90           H  
ATOM    498 2HD1 LEU A  34      -6.824  -3.312   7.278  1.00  5.90           H  
ATOM    499 3HD1 LEU A  34      -5.399  -3.283   6.232  1.00  5.90           H  
ATOM    500 1HD2 LEU A  34      -3.294  -3.127   8.567  1.00  5.90           H  
ATOM    501 2HD2 LEU A  34      -3.243  -2.083   7.152  1.00  5.90           H  
ATOM    502 3HD2 LEU A  34      -3.323  -1.377   8.758  1.00  5.90           H  
ATOM    503  N   ARG A  35      -6.871   2.001   7.508  1.00  6.02           N  
ATOM    504  CA  ARG A  35      -7.266   3.195   6.767  1.00  6.02           C  
ATOM    505  C   ARG A  35      -6.542   4.409   7.345  1.00  6.02           C  
ATOM    506  O   ARG A  35      -6.056   5.278   6.612  1.00  6.02           O  
ATOM    507  CB  ARG A  35      -8.776   3.358   6.829  1.00  6.02           C  
ATOM    508  CG  ARG A  35      -9.536   2.306   6.011  1.00  6.02           C  
ATOM    509  CD  ARG A  35     -11.001   2.351   6.242  1.00  6.02           C  
ATOM    510  NE  ARG A  35     -11.694   1.312   5.489  1.00  6.02           N  
ATOM    511  CZ  ARG A  35     -12.976   0.947   5.688  1.00  6.02           C  
ATOM    512  NH1 ARG A  35     -13.694   1.546   6.613  1.00  6.02           N  
ATOM    513  NH2 ARG A  35     -13.510  -0.014   4.953  1.00  6.02           N  
ATOM    514  H   ARG A  35      -7.577   1.479   8.030  1.00  6.02           H  
ATOM    515  HA  ARG A  35      -6.973   3.072   5.725  1.00  6.02           H  
ATOM    516 1HB  ARG A  35      -9.108   3.276   7.863  1.00  6.02           H  
ATOM    517 2HB  ARG A  35      -9.056   4.344   6.465  1.00  6.02           H  
ATOM    518 1HG  ARG A  35      -9.359   2.487   4.952  1.00  6.02           H  
ATOM    519 2HG  ARG A  35      -9.174   1.316   6.263  1.00  6.02           H  
ATOM    520 1HD  ARG A  35     -11.202   2.191   7.303  1.00  6.02           H  
ATOM    521 2HD  ARG A  35     -11.395   3.318   5.938  1.00  6.02           H  
ATOM    522  HE  ARG A  35     -11.173   0.828   4.769  1.00  6.02           H  
ATOM    523 1HH1 ARG A  35     -13.282   2.283   7.172  1.00  6.02           H  
ATOM    524 2HH1 ARG A  35     -14.654   1.273   6.764  1.00  6.02           H  
ATOM    525 1HH2 ARG A  35     -12.956  -0.474   4.243  1.00  6.02           H  
ATOM    526 2HH2 ARG A  35     -14.470  -0.288   5.101  1.00  6.02           H  
ATOM    527  N   GLY A  36      -6.402   4.429   8.673  1.00  6.03           N  
ATOM    528  CA  GLY A  36      -5.669   5.482   9.360  1.00  6.03           C  
ATOM    529  C   GLY A  36      -4.223   5.507   8.869  1.00  6.03           C  
ATOM    530  O   GLY A  36      -3.715   6.548   8.432  1.00  6.03           O  
ATOM    531  H   GLY A  36      -6.846   3.697   9.231  1.00  6.03           H  
ATOM    532 1HA  GLY A  36      -6.145   6.444   9.178  1.00  6.03           H  
ATOM    533 2HA  GLY A  36      -5.693   5.294  10.433  1.00  6.03           H  
ATOM    534  N   LEU A  37      -3.570   4.343   8.921  1.00  5.94           N  
ATOM    535  CA  LEU A  37      -2.182   4.222   8.499  1.00  5.94           C  
ATOM    536  C   LEU A  37      -2.027   4.562   7.030  1.00  5.94           C  
ATOM    537  O   LEU A  37      -1.065   5.224   6.650  1.00  5.94           O  
ATOM    538  CB  LEU A  37      -1.692   2.797   8.754  1.00  5.94           C  
ATOM    539  CG  LEU A  37      -1.550   2.429  10.225  1.00  5.94           C  
ATOM    540  CD1 LEU A  37      -1.267   0.946  10.360  1.00  5.94           C  
ATOM    541  CD2 LEU A  37      -0.431   3.257  10.826  1.00  5.94           C  
ATOM    542  H   LEU A  37      -4.057   3.524   9.290  1.00  5.94           H  
ATOM    543  HA  LEU A  37      -1.582   4.915   9.082  1.00  5.94           H  
ATOM    544 1HB  LEU A  37      -2.403   2.104   8.304  1.00  5.94           H  
ATOM    545 2HB  LEU A  37      -0.726   2.662   8.272  1.00  5.94           H  
ATOM    546  HG  LEU A  37      -2.481   2.644  10.745  1.00  5.94           H  
ATOM    547 1HD1 LEU A  37      -1.176   0.688  11.414  1.00  5.94           H  
ATOM    548 2HD1 LEU A  37      -2.087   0.382   9.921  1.00  5.94           H  
ATOM    549 3HD1 LEU A  37      -0.342   0.709   9.851  1.00  5.94           H  
ATOM    550 1HD2 LEU A  37      -0.324   3.010  11.882  1.00  5.94           H  
ATOM    551 2HD2 LEU A  37       0.503   3.040  10.305  1.00  5.94           H  
ATOM    552 3HD2 LEU A  37      -0.667   4.315  10.722  1.00  5.94           H  
ATOM    553  N   GLY A  38      -2.994   4.162   6.211  1.00  5.74           N  
ATOM    554  CA  GLY A  38      -2.984   4.435   4.787  1.00  5.74           C  
ATOM    555  C   GLY A  38      -2.895   5.930   4.542  1.00  5.74           C  
ATOM    556  O   GLY A  38      -2.013   6.397   3.815  1.00  5.74           O  
ATOM    557  H   GLY A  38      -3.760   3.611   6.584  1.00  5.74           H  
ATOM    558 1HA  GLY A  38      -2.142   3.926   4.319  1.00  5.74           H  
ATOM    559 2HA  GLY A  38      -3.899   4.041   4.344  1.00  5.74           H  
ATOM    560  N   LYS A  39      -3.802   6.688   5.155  1.00  5.45           N  
ATOM    561  CA  LYS A  39      -3.811   8.132   4.974  1.00  5.45           C  
ATOM    562  C   LYS A  39      -2.504   8.760   5.460  1.00  5.45           C  
ATOM    563  O   LYS A  39      -1.957   9.661   4.807  1.00  5.45           O  
ATOM    564  CB  LYS A  39      -5.000   8.731   5.722  1.00  5.45           C  
ATOM    565  CG  LYS A  39      -6.355   8.406   5.095  1.00  5.45           C  
ATOM    566  CD  LYS A  39      -7.499   8.982   5.912  1.00  5.45           C  
ATOM    567  CE  LYS A  39      -8.848   8.634   5.301  1.00  5.45           C  
ATOM    568  NZ  LYS A  39      -9.976   9.156   6.119  1.00  5.45           N  
ATOM    569  H   LYS A  39      -4.509   6.244   5.748  1.00  5.45           H  
ATOM    570  HA  LYS A  39      -3.915   8.348   3.912  1.00  5.45           H  
ATOM    571 1HB  LYS A  39      -5.009   8.340   6.746  1.00  5.45           H  
ATOM    572 2HB  LYS A  39      -4.893   9.812   5.782  1.00  5.45           H  
ATOM    573 1HG  LYS A  39      -6.396   8.808   4.083  1.00  5.45           H  
ATOM    574 2HG  LYS A  39      -6.470   7.323   5.043  1.00  5.45           H  
ATOM    575 1HD  LYS A  39      -7.452   8.573   6.924  1.00  5.45           H  
ATOM    576 2HD  LYS A  39      -7.401  10.065   5.970  1.00  5.45           H  
ATOM    577 1HE  LYS A  39      -8.907   9.061   4.302  1.00  5.45           H  
ATOM    578 2HE  LYS A  39      -8.936   7.548   5.229  1.00  5.45           H  
ATOM    579 1HZ  LYS A  39     -10.853   8.907   5.684  1.00  5.45           H  
ATOM    580 2HZ  LYS A  39      -9.933   8.755   7.045  1.00  5.45           H  
ATOM    581 3HZ  LYS A  39      -9.908  10.162   6.184  1.00  5.45           H  
ATOM    582  N   LYS A  40      -1.967   8.257   6.576  1.00  5.12           N  
ATOM    583  CA  LYS A  40      -0.712   8.802   7.069  1.00  5.12           C  
ATOM    584  C   LYS A  40       0.410   8.501   6.093  1.00  5.12           C  
ATOM    585  O   LYS A  40       1.230   9.369   5.806  1.00  5.12           O  
ATOM    586  CB  LYS A  40      -0.366   8.228   8.443  1.00  5.12           C  
ATOM    587  CG  LYS A  40      -1.262   8.717   9.575  1.00  5.12           C  
ATOM    588  CD  LYS A  40      -0.879   8.082  10.907  1.00  5.12           C  
ATOM    589  CE  LYS A  40      -1.782   8.576  12.031  1.00  5.12           C  
ATOM    590  NZ  LYS A  40      -1.432   7.959  13.343  1.00  5.12           N  
ATOM    591  H   LYS A  40      -2.450   7.521   7.096  1.00  5.12           H  
ATOM    592  HA  LYS A  40      -0.810   9.884   7.151  1.00  5.12           H  
ATOM    593 1HB  LYS A  40      -0.443   7.142   8.405  1.00  5.12           H  
ATOM    594 2HB  LYS A  40       0.664   8.475   8.690  1.00  5.12           H  
ATOM    595 1HG  LYS A  40      -1.183   9.800   9.659  1.00  5.12           H  
ATOM    596 2HG  LYS A  40      -2.297   8.465   9.346  1.00  5.12           H  
ATOM    597 1HD  LYS A  40      -0.976   6.998  10.827  1.00  5.12           H  
ATOM    598 2HD  LYS A  40       0.156   8.322  11.144  1.00  5.12           H  
ATOM    599 1HE  LYS A  40      -1.687   9.658  12.112  1.00  5.12           H  
ATOM    600 2HE  LYS A  40      -2.816   8.329  11.788  1.00  5.12           H  
ATOM    601 1HZ  LYS A  40      -2.053   8.312  14.057  1.00  5.12           H  
ATOM    602 2HZ  LYS A  40      -1.528   6.956  13.282  1.00  5.12           H  
ATOM    603 3HZ  LYS A  40      -0.479   8.192  13.581  1.00  5.12           H  
ATOM    604  N   CYS A  41       0.415   7.296   5.531  1.00  4.76           N  
ATOM    605  CA  CYS A  41       1.453   6.897   4.602  1.00  4.76           C  
ATOM    606  C   CYS A  41       1.410   7.755   3.354  1.00  4.76           C  
ATOM    607  O   CYS A  41       2.456   8.081   2.791  1.00  4.76           O  
ATOM    608  CB  CYS A  41       1.304   5.436   4.229  1.00  4.76           C  
ATOM    609  SG  CYS A  41       1.654   4.290   5.606  1.00  4.76           S  
ATOM    610  H   CYS A  41      -0.296   6.618   5.791  1.00  4.76           H  
ATOM    611  HA  CYS A  41       2.418   7.029   5.089  1.00  4.76           H  
ATOM    612 1HB  CYS A  41       0.286   5.251   3.892  1.00  4.76           H  
ATOM    613 2HB  CYS A  41       1.962   5.214   3.407  1.00  4.76           H  
ATOM    614  HG  CYS A  41       0.560   4.654   6.322  1.00  4.76           H  
ATOM    615  N   LYS A  42       0.209   8.131   2.910  1.00  4.39           N  
ATOM    616  CA  LYS A  42       0.108   8.983   1.737  1.00  4.39           C  
ATOM    617  C   LYS A  42       0.754  10.334   2.030  1.00  4.39           C  
ATOM    618  O   LYS A  42       1.459  10.891   1.181  1.00  4.39           O  
ATOM    619  CB  LYS A  42      -1.349   9.154   1.316  1.00  4.39           C  
ATOM    620  CG  LYS A  42      -1.971   7.896   0.715  1.00  4.39           C  
ATOM    621  CD  LYS A  42      -3.433   8.107   0.356  1.00  4.39           C  
ATOM    622  CE  LYS A  42      -4.048   6.837  -0.211  1.00  4.39           C  
ATOM    623  NZ  LYS A  42      -5.490   7.016  -0.534  1.00  4.39           N  
ATOM    624  H   LYS A  42      -0.633   7.798   3.384  1.00  4.39           H  
ATOM    625  HA  LYS A  42       0.653   8.516   0.918  1.00  4.39           H  
ATOM    626 1HB  LYS A  42      -1.943   9.429   2.189  1.00  4.39           H  
ATOM    627 2HB  LYS A  42      -1.433   9.962   0.592  1.00  4.39           H  
ATOM    628 1HG  LYS A  42      -1.421   7.616  -0.182  1.00  4.39           H  
ATOM    629 2HG  LYS A  42      -1.897   7.083   1.429  1.00  4.39           H  
ATOM    630 1HD  LYS A  42      -3.985   8.399   1.251  1.00  4.39           H  
ATOM    631 2HD  LYS A  42      -3.518   8.904  -0.381  1.00  4.39           H  
ATOM    632 1HE  LYS A  42      -3.515   6.556  -1.117  1.00  4.39           H  
ATOM    633 2HE  LYS A  42      -3.946   6.035   0.522  1.00  4.39           H  
ATOM    634 1HZ  LYS A  42      -5.862   6.153  -0.905  1.00  4.39           H  
ATOM    635 2HZ  LYS A  42      -5.994   7.265   0.306  1.00  4.39           H  
ATOM    636 3HZ  LYS A  42      -5.593   7.750  -1.219  1.00  4.39           H  
ATOM    637  N   ALA A  43       0.547  10.853   3.248  1.00  4.04           N  
ATOM    638  CA  ALA A  43       1.167  12.119   3.629  1.00  4.04           C  
ATOM    639  C   ALA A  43       2.691  11.998   3.594  1.00  4.04           C  
ATOM    640  O   ALA A  43       3.391  12.917   3.140  1.00  4.04           O  
ATOM    641  CB  ALA A  43       0.712  12.537   5.015  1.00  4.04           C  
ATOM    642  H   ALA A  43      -0.068  10.368   3.906  1.00  4.04           H  
ATOM    643  HA  ALA A  43       0.865  12.876   2.909  1.00  4.04           H  
ATOM    644 1HB  ALA A  43       1.166  13.492   5.273  1.00  4.04           H  
ATOM    645 2HB  ALA A  43      -0.374  12.633   5.024  1.00  4.04           H  
ATOM    646 3HB  ALA A  43       1.011  11.794   5.741  1.00  4.04           H  
ATOM    647  N   VAL A  44       3.195  10.835   4.021  1.00  3.73           N  
ATOM    648  CA  VAL A  44       4.628  10.579   4.041  1.00  3.73           C  
ATOM    649  C   VAL A  44       5.166  10.519   2.626  1.00  3.73           C  
ATOM    650  O   VAL A  44       6.230  11.078   2.347  1.00  3.73           O  
ATOM    651  CB  VAL A  44       4.969   9.272   4.758  1.00  3.73           C  
ATOM    652  CG1 VAL A  44       6.479   9.003   4.619  1.00  3.73           C  
ATOM    653  CG2 VAL A  44       4.514   9.370   6.192  1.00  3.73           C  
ATOM    654  H   VAL A  44       2.550  10.134   4.393  1.00  3.73           H  
ATOM    655  HA  VAL A  44       5.118  11.397   4.568  1.00  3.73           H  
ATOM    656  HB  VAL A  44       4.457   8.443   4.279  1.00  3.73           H  
ATOM    657 1HG1 VAL A  44       6.733   8.066   5.119  1.00  3.73           H  
ATOM    658 2HG1 VAL A  44       6.740   8.932   3.563  1.00  3.73           H  
ATOM    659 3HG1 VAL A  44       7.037   9.816   5.069  1.00  3.73           H  
ATOM    660 1HG2 VAL A  44       4.746   8.443   6.720  1.00  3.73           H  
ATOM    661 2HG2 VAL A  44       4.991  10.190   6.663  1.00  3.73           H  
ATOM    662 3HG2 VAL A  44       3.475   9.537   6.222  1.00  3.73           H  
ATOM    663  N   LYS A  45       4.434   9.844   1.728  1.00  3.48           N  
ATOM    664  CA  LYS A  45       4.843   9.775   0.332  1.00  3.48           C  
ATOM    665  C   LYS A  45       4.884  11.175  -0.252  1.00  3.48           C  
ATOM    666  O   LYS A  45       5.778  11.495  -1.032  1.00  3.48           O  
ATOM    667  CB  LYS A  45       3.907   8.894  -0.494  1.00  3.48           C  
ATOM    668  CG  LYS A  45       4.015   7.401  -0.226  1.00  3.48           C  
ATOM    669  CD  LYS A  45       3.041   6.632  -1.109  1.00  3.48           C  
ATOM    670  CE  LYS A  45       3.149   5.137  -0.902  1.00  3.48           C  
ATOM    671  NZ  LYS A  45       2.189   4.393  -1.769  1.00  3.48           N  
ATOM    672  H   LYS A  45       3.583   9.372   2.031  1.00  3.48           H  
ATOM    673  HA  LYS A  45       5.845   9.354   0.283  1.00  3.48           H  
ATOM    674 1HB  LYS A  45       2.877   9.187  -0.292  1.00  3.48           H  
ATOM    675 2HB  LYS A  45       4.091   9.062  -1.553  1.00  3.48           H  
ATOM    676 1HG  LYS A  45       5.031   7.066  -0.431  1.00  3.48           H  
ATOM    677 2HG  LYS A  45       3.788   7.203   0.819  1.00  3.48           H  
ATOM    678 1HD  LYS A  45       2.022   6.947  -0.876  1.00  3.48           H  
ATOM    679 2HD  LYS A  45       3.243   6.860  -2.154  1.00  3.48           H  
ATOM    680 1HE  LYS A  45       4.162   4.815  -1.139  1.00  3.48           H  
ATOM    681 2HE  LYS A  45       2.941   4.906   0.141  1.00  3.48           H  
ATOM    682 1HZ  LYS A  45       2.285   3.400  -1.614  1.00  3.48           H  
ATOM    683 2HZ  LYS A  45       1.244   4.677  -1.551  1.00  3.48           H  
ATOM    684 3HZ  LYS A  45       2.385   4.600  -2.739  1.00  3.48           H  
ATOM    685  N   GLY A  46       3.942  12.028   0.152  1.00  3.28           N  
ATOM    686  CA  GLY A  46       3.923  13.408  -0.301  1.00  3.28           C  
ATOM    687  C   GLY A  46       5.257  14.054   0.050  1.00  3.28           C  
ATOM    688  O   GLY A  46       5.939  14.617  -0.813  1.00  3.28           O  
ATOM    689  H   GLY A  46       3.199  11.700   0.771  1.00  3.28           H  
ATOM    690 1HA  GLY A  46       3.753  13.446  -1.376  1.00  3.28           H  
ATOM    691 2HA  GLY A  46       3.108  13.939   0.191  1.00  3.28           H  
ATOM    692  N   LEU A  47       5.630  13.974   1.327  1.00  3.13           N  
ATOM    693  CA  LEU A  47       6.894  14.547   1.765  1.00  3.13           C  
ATOM    694  C   LEU A  47       8.054  13.945   0.970  1.00  3.13           C  
ATOM    695  O   LEU A  47       8.932  14.671   0.504  1.00  3.13           O  
ATOM    696  CB  LEU A  47       7.153  14.356   3.258  1.00  3.13           C  
ATOM    697  CG  LEU A  47       8.377  15.171   3.750  1.00  3.13           C  
ATOM    698  CD1 LEU A  47       8.259  15.453   5.209  1.00  3.13           C  
ATOM    699  CD2 LEU A  47       9.643  14.431   3.465  1.00  3.13           C  
ATOM    700  H   LEU A  47       5.011  13.506   1.994  1.00  3.13           H  
ATOM    701  HA  LEU A  47       6.868  15.616   1.569  1.00  3.13           H  
ATOM    702 1HB  LEU A  47       6.272  14.666   3.817  1.00  3.13           H  
ATOM    703 2HB  LEU A  47       7.338  13.296   3.454  1.00  3.13           H  
ATOM    704  HG  LEU A  47       8.391  16.122   3.230  1.00  3.13           H  
ATOM    705 1HD1 LEU A  47       9.108  16.044   5.515  1.00  3.13           H  
ATOM    706 2HD1 LEU A  47       7.343  16.005   5.407  1.00  3.13           H  
ATOM    707 3HD1 LEU A  47       8.250  14.526   5.748  1.00  3.13           H  
ATOM    708 1HD2 LEU A  47      10.470  15.026   3.807  1.00  3.13           H  
ATOM    709 2HD2 LEU A  47       9.626  13.487   3.994  1.00  3.13           H  
ATOM    710 3HD2 LEU A  47       9.747  14.251   2.400  1.00  3.13           H  
ATOM    711  N   ALA A  48       8.088  12.617   0.843  1.00  3.02           N  
ATOM    712  CA  ALA A  48       9.176  11.973   0.124  1.00  3.02           C  
ATOM    713  C   ALA A  48       9.268  12.484  -1.317  1.00  3.02           C  
ATOM    714  O   ALA A  48      10.370  12.677  -1.837  1.00  3.02           O  
ATOM    715  CB  ALA A  48       8.982  10.474   0.131  1.00  3.02           C  
ATOM    716  H   ALA A  48       7.346  12.052   1.253  1.00  3.02           H  
ATOM    717  HA  ALA A  48      10.107  12.216   0.634  1.00  3.02           H  
ATOM    718 1HB  ALA A  48       9.812   9.995  -0.382  1.00  3.02           H  
ATOM    719 2HB  ALA A  48       8.934  10.123   1.162  1.00  3.02           H  
ATOM    720 3HB  ALA A  48       8.052  10.234  -0.377  1.00  3.02           H  
ATOM    721  N   LYS A  49       8.126  12.733  -1.966  1.00  2.94           N  
ATOM    722  CA  LYS A  49       8.154  13.276  -3.316  1.00  2.94           C  
ATOM    723  C   LYS A  49       8.743  14.681  -3.296  1.00  2.94           C  
ATOM    724  O   LYS A  49       9.478  15.059  -4.212  1.00  2.94           O  
ATOM    725  CB  LYS A  49       6.768  13.257  -3.959  1.00  2.94           C  
ATOM    726  CG  LYS A  49       6.277  11.849  -4.335  1.00  2.94           C  
ATOM    727  CD  LYS A  49       4.885  11.883  -4.951  1.00  2.94           C  
ATOM    728  CE  LYS A  49       4.407  10.483  -5.315  1.00  2.94           C  
ATOM    729  NZ  LYS A  49       3.040  10.498  -5.910  1.00  2.94           N  
ATOM    730  H   LYS A  49       7.230  12.530  -1.522  1.00  2.94           H  
ATOM    731  HA  LYS A  49       8.806  12.650  -3.922  1.00  2.94           H  
ATOM    732 1HB  LYS A  49       6.045  13.684  -3.262  1.00  2.94           H  
ATOM    733 2HB  LYS A  49       6.769  13.876  -4.854  1.00  2.94           H  
ATOM    734 1HG  LYS A  49       6.971  11.409  -5.050  1.00  2.94           H  
ATOM    735 2HG  LYS A  49       6.260  11.222  -3.450  1.00  2.94           H  
ATOM    736 1HD  LYS A  49       4.188  12.319  -4.234  1.00  2.94           H  
ATOM    737 2HD  LYS A  49       4.897  12.502  -5.846  1.00  2.94           H  
ATOM    738 1HE  LYS A  49       5.100  10.046  -6.032  1.00  2.94           H  
ATOM    739 2HE  LYS A  49       4.394   9.866  -4.414  1.00  2.94           H  
ATOM    740 1HZ  LYS A  49       2.760   9.555  -6.138  1.00  2.94           H  
ATOM    741 2HZ  LYS A  49       2.387  10.892  -5.248  1.00  2.94           H  
ATOM    742 3HZ  LYS A  49       3.045  11.058  -6.750  1.00  2.94           H  
ATOM    743  N   ASN A  50       8.454  15.453  -2.243  1.00  2.89           N  
ATOM    744  CA  ASN A  50       9.026  16.787  -2.139  1.00  2.89           C  
ATOM    745  C   ASN A  50      10.544  16.666  -2.001  1.00  2.89           C  
ATOM    746  O   ASN A  50      11.291  17.481  -2.550  1.00  2.89           O  
ATOM    747  CB  ASN A  50       8.434  17.553  -0.969  1.00  2.89           C  
ATOM    748  CG  ASN A  50       7.013  17.971  -1.203  1.00  2.89           C  
ATOM    749  OD1 ASN A  50       6.539  18.067  -2.345  1.00  2.89           O  
ATOM    750  ND2 ASN A  50       6.310  18.223  -0.130  1.00  2.89           N  
ATOM    751  H   ASN A  50       7.812  15.108  -1.524  1.00  2.89           H  
ATOM    752  HA  ASN A  50       8.817  17.333  -3.059  1.00  2.89           H  
ATOM    753 1HB  ASN A  50       8.481  16.962  -0.066  1.00  2.89           H  
ATOM    754 2HB  ASN A  50       9.028  18.446  -0.794  1.00  2.89           H  
ATOM    755 1HD2 ASN A  50       5.355  18.502  -0.213  1.00  2.89           H  
ATOM    756 2HD2 ASN A  50       6.729  18.135   0.772  1.00  2.89           H  
ATOM    757  N   ALA A  51      11.010  15.633  -1.278  1.00  2.86           N  
ATOM    758  CA  ALA A  51      12.447  15.417  -1.142  1.00  2.86           C  
ATOM    759  C   ALA A  51      13.038  15.138  -2.513  1.00  2.86           C  
ATOM    760  O   ALA A  51      14.095  15.659  -2.874  1.00  2.86           O  
ATOM    761  CB  ALA A  51      12.753  14.253  -0.208  1.00  2.86           C  
ATOM    762  H   ALA A  51      10.343  15.016  -0.813  1.00  2.86           H  
ATOM    763  HA  ALA A  51      12.896  16.325  -0.747  1.00  2.86           H  
ATOM    764 1HB  ALA A  51      13.832  14.134  -0.125  1.00  2.86           H  
ATOM    765 2HB  ALA A  51      12.337  14.428   0.768  1.00  2.86           H  
ATOM    766 3HB  ALA A  51      12.328  13.346  -0.601  1.00  2.86           H  
ATOM    767  N   ALA A  52      12.336  14.334  -3.309  1.00  2.85           N  
ATOM    768  CA  ALA A  52      12.826  14.035  -4.640  1.00  2.85           C  
ATOM    769  C   ALA A  52      12.914  15.313  -5.465  1.00  2.85           C  
ATOM    770  O   ALA A  52      13.890  15.529  -6.191  1.00  2.85           O  
ATOM    771  CB  ALA A  52      11.922  13.028  -5.319  1.00  2.85           C  
ATOM    772  H   ALA A  52      11.474  13.905  -2.965  1.00  2.85           H  
ATOM    773  HA  ALA A  52      13.827  13.615  -4.548  1.00  2.85           H  
ATOM    774 1HB  ALA A  52      12.312  12.797  -6.306  1.00  2.85           H  
ATOM    775 2HB  ALA A  52      11.880  12.119  -4.719  1.00  2.85           H  
ATOM    776 3HB  ALA A  52      10.925  13.440  -5.414  1.00  2.85           H  
ATOM    777  N   ALA A  53      11.910  16.182  -5.326  1.00  2.85           N  
ATOM    778  CA  ALA A  53      11.911  17.439  -6.053  1.00  2.85           C  
ATOM    779  C   ALA A  53      13.099  18.292  -5.632  1.00  2.85           C  
ATOM    780  O   ALA A  53      13.760  18.892  -6.481  1.00  2.85           O  
ATOM    781  CB  ALA A  53      10.614  18.189  -5.813  1.00  2.85           C  
ATOM    782  H   ALA A  53      11.118  15.942  -4.729  1.00  2.85           H  
ATOM    783  HA  ALA A  53      12.006  17.218  -7.114  1.00  2.85           H  
ATOM    784 1HB  ALA A  53      10.620  19.118  -6.380  1.00  2.85           H  
ATOM    785 2HB  ALA A  53       9.776  17.569  -6.130  1.00  2.85           H  
ATOM    786 3HB  ALA A  53      10.515  18.413  -4.758  1.00  2.85           H  
ATOM    787  N   ALA A  54      13.392  18.315  -4.322  1.00  2.84           N  
ATOM    788  CA  ALA A  54      14.515  19.077  -3.780  1.00  2.84           C  
ATOM    789  C   ALA A  54      15.836  18.562  -4.348  1.00  2.84           C  
ATOM    790  O   ALA A  54      16.728  19.353  -4.682  1.00  2.84           O  
ATOM    791  CB  ALA A  54      14.508  19.004  -2.267  1.00  2.84           C  
ATOM    792  H   ALA A  54      12.787  17.806  -3.677  1.00  2.84           H  
ATOM    793  HA  ALA A  54      14.399  20.118  -4.084  1.00  2.84           H  
ATOM    794 1HB  ALA A  54      15.330  19.595  -1.866  1.00  2.84           H  
ATOM    795 2HB  ALA A  54      13.564  19.394  -1.901  1.00  2.84           H  
ATOM    796 3HB  ALA A  54      14.613  17.982  -1.953  1.00  2.84           H  
ATOM    797  N   THR A  55      15.935  17.236  -4.518  1.00  2.82           N  
ATOM    798  CA  THR A  55      17.124  16.628  -5.099  1.00  2.82           C  
ATOM    799  C   THR A  55      17.259  17.128  -6.529  1.00  2.82           C  
ATOM    800  O   THR A  55      18.350  17.495  -6.976  1.00  2.82           O  
ATOM    801  CB  THR A  55      17.048  15.091  -5.125  1.00  2.82           C  
ATOM    802  OG1 THR A  55      16.920  14.575  -3.801  1.00  2.82           O  
ATOM    803  CG2 THR A  55      18.307  14.538  -5.750  1.00  2.82           C  
ATOM    804  H   THR A  55      15.170  16.637  -4.201  1.00  2.82           H  
ATOM    805  HA  THR A  55      18.000  16.941  -4.532  1.00  2.82           H  
ATOM    806  HB  THR A  55      16.193  14.779  -5.709  1.00  2.82           H  
ATOM    807  HG1 THR A  55      16.149  14.991  -3.371  1.00  2.82           H  
ATOM    808 1HG2 THR A  55      18.251  13.451  -5.775  1.00  2.82           H  
ATOM    809 2HG2 THR A  55      18.406  14.922  -6.767  1.00  2.82           H  
ATOM    810 3HG2 THR A  55      19.169  14.845  -5.159  1.00  2.82           H  
ATOM    811  N   GLY A  56      16.125  17.150  -7.233  1.00  2.78           N  
ATOM    812  CA  GLY A  56      16.035  17.622  -8.600  1.00  2.78           C  
ATOM    813  C   GLY A  56      16.546  19.052  -8.712  1.00  2.78           C  
ATOM    814  O   GLY A  56      17.418  19.331  -9.535  1.00  2.78           O  
ATOM    815  H   GLY A  56      15.275  16.801  -6.789  1.00  2.78           H  
ATOM    816 1HA  GLY A  56      16.609  16.968  -9.255  1.00  2.78           H  
ATOM    817 2HA  GLY A  56      14.994  17.580  -8.922  1.00  2.78           H  
ATOM    818  N   GLU A  57      16.021  19.957  -7.875  1.00  2.75           N  
ATOM    819  CA  GLU A  57      16.453  21.351  -7.943  1.00  2.75           C  
ATOM    820  C   GLU A  57      17.949  21.475  -7.663  1.00  2.75           C  
ATOM    821  O   GLU A  57      18.637  22.256  -8.334  1.00  2.75           O  
ATOM    822  CB  GLU A  57      15.662  22.237  -6.968  1.00  2.75           C  
ATOM    823  CG  GLU A  57      14.194  22.473  -7.357  1.00  2.75           C  
ATOM    824  CD  GLU A  57      13.428  23.368  -6.376  1.00  2.75           C  
ATOM    825  OE1 GLU A  57      13.964  23.707  -5.345  1.00  2.75           O  
ATOM    826  OE2 GLU A  57      12.307  23.713  -6.678  1.00  2.75           O  
ATOM    827  H   GLU A  57      15.301  19.660  -7.216  1.00  2.75           H  
ATOM    828  HA  GLU A  57      16.268  21.715  -8.952  1.00  2.75           H  
ATOM    829 1HB  GLU A  57      15.678  21.779  -5.975  1.00  2.75           H  
ATOM    830 2HB  GLU A  57      16.146  23.207  -6.888  1.00  2.75           H  
ATOM    831 1HG  GLU A  57      14.163  22.927  -8.347  1.00  2.75           H  
ATOM    832 2HG  GLU A  57      13.697  21.504  -7.418  1.00  2.75           H  
ATOM    833  N   PHE A  58      18.472  20.680  -6.725  1.00  2.73           N  
ATOM    834  CA  PHE A  58      19.902  20.705  -6.460  1.00  2.73           C  
ATOM    835  C   PHE A  58      20.645  20.342  -7.732  1.00  2.73           C  
ATOM    836  O   PHE A  58      21.529  21.077  -8.172  1.00  2.73           O  
ATOM    837  CB  PHE A  58      20.289  19.730  -5.340  1.00  2.73           C  
ATOM    838  CG  PHE A  58      21.762  19.676  -5.065  1.00  2.73           C  
ATOM    839  CD1 PHE A  58      22.379  20.646  -4.303  1.00  2.73           C  
ATOM    840  CD2 PHE A  58      22.536  18.650  -5.571  1.00  2.73           C  
ATOM    841  CE1 PHE A  58      23.736  20.593  -4.054  1.00  2.73           C  
ATOM    842  CE2 PHE A  58      23.891  18.597  -5.320  1.00  2.73           C  
ATOM    843  CZ  PHE A  58      24.489  19.575  -4.558  1.00  2.73           C  
ATOM    844  H   PHE A  58      17.865  20.068  -6.175  1.00  2.73           H  
ATOM    845  HA  PHE A  58      20.193  21.713  -6.173  1.00  2.73           H  
ATOM    846 1HB  PHE A  58      19.777  19.999  -4.420  1.00  2.73           H  
ATOM    847 2HB  PHE A  58      19.964  18.734  -5.601  1.00  2.73           H  
ATOM    848  HD1 PHE A  58      21.791  21.461  -3.895  1.00  2.73           H  
ATOM    849  HD2 PHE A  58      22.061  17.877  -6.176  1.00  2.73           H  
ATOM    850  HE1 PHE A  58      24.204  21.369  -3.447  1.00  2.73           H  
ATOM    851  HE2 PHE A  58      24.489  17.782  -5.726  1.00  2.73           H  
ATOM    852  HZ  PHE A  58      25.559  19.536  -4.358  1.00  2.73           H  
ATOM    853  N   ALA A  59      20.263  19.220  -8.346  1.00  2.73           N  
ATOM    854  CA  ALA A  59      20.930  18.765  -9.553  1.00  2.73           C  
ATOM    855  C   ALA A  59      20.840  19.809 -10.658  1.00  2.73           C  
ATOM    856  O   ALA A  59      21.807  20.019 -11.395  1.00  2.73           O  
ATOM    857  CB  ALA A  59      20.316  17.461 -10.021  1.00  2.73           C  
ATOM    858  H   ALA A  59      19.506  18.661  -7.950  1.00  2.73           H  
ATOM    859  HA  ALA A  59      21.981  18.606  -9.319  1.00  2.73           H  
ATOM    860 1HB  ALA A  59      20.833  17.112 -10.912  1.00  2.73           H  
ATOM    861 2HB  ALA A  59      20.402  16.716  -9.229  1.00  2.73           H  
ATOM    862 3HB  ALA A  59      19.263  17.623 -10.252  1.00  2.73           H  
ATOM    863  N   ASP A  60      19.695  20.486 -10.784  1.00  2.78           N  
ATOM    864  CA  ASP A  60      19.585  21.503 -11.817  1.00  2.78           C  
ATOM    865  C   ASP A  60      20.541  22.650 -11.536  1.00  2.78           C  
ATOM    866  O   ASP A  60      21.194  23.157 -12.449  1.00  2.78           O  
ATOM    867  CB  ASP A  60      18.147  21.994 -11.978  1.00  2.78           C  
ATOM    868  CG  ASP A  60      17.202  20.951 -12.690  1.00  2.78           C  
ATOM    869  OD1 ASP A  60      17.697  19.973 -13.270  1.00  2.78           O  
ATOM    870  OD2 ASP A  60      16.012  21.166 -12.677  1.00  2.78           O  
ATOM    871  H   ASP A  60      18.905  20.277 -10.172  1.00  2.78           H  
ATOM    872  HA  ASP A  60      19.878  21.068 -12.757  1.00  2.78           H  
ATOM    873 1HB  ASP A  60      17.738  22.210 -10.989  1.00  2.78           H  
ATOM    874 2HB  ASP A  60      18.139  22.925 -12.544  1.00  2.78           H  
ATOM    875  N   GLY A  61      20.687  23.033 -10.269  1.00  2.87           N  
ATOM    876  CA  GLY A  61      21.618  24.098  -9.940  1.00  2.87           C  
ATOM    877  C   GLY A  61      23.045  23.706 -10.335  1.00  2.87           C  
ATOM    878  O   GLY A  61      23.823  24.545 -10.802  1.00  2.87           O  
ATOM    879  H   GLY A  61      20.128  22.599  -9.530  1.00  2.87           H  
ATOM    880 1HA  GLY A  61      21.328  25.005 -10.466  1.00  2.87           H  
ATOM    881 2HA  GLY A  61      21.564  24.308  -8.872  1.00  2.87           H  
ATOM    882  N   VAL A  62      23.377  22.417 -10.166  1.00  3.02           N  
ATOM    883  CA  VAL A  62      24.705  21.914 -10.491  1.00  3.02           C  
ATOM    884  C   VAL A  62      24.939  21.932 -11.989  1.00  3.02           C  
ATOM    885  O   VAL A  62      25.992  22.377 -12.453  1.00  3.02           O  
ATOM    886  CB  VAL A  62      24.910  20.475  -9.986  1.00  3.02           C  
ATOM    887  CG1 VAL A  62      26.237  19.966 -10.495  1.00  3.02           C  
ATOM    888  CG2 VAL A  62      24.864  20.423  -8.471  1.00  3.02           C  
ATOM    889  H   VAL A  62      22.683  21.789  -9.752  1.00  3.02           H  
ATOM    890  HA  VAL A  62      25.445  22.555 -10.016  1.00  3.02           H  
ATOM    891  HB  VAL A  62      24.131  19.837 -10.394  1.00  3.02           H  
ATOM    892 1HG1 VAL A  62      26.384  18.940 -10.162  1.00  3.02           H  
ATOM    893 2HG1 VAL A  62      26.243  19.997 -11.586  1.00  3.02           H  
ATOM    894 3HG1 VAL A  62      27.040  20.594 -10.109  1.00  3.02           H  
ATOM    895 1HG2 VAL A  62      25.009  19.401  -8.138  1.00  3.02           H  
ATOM    896 2HG2 VAL A  62      25.645  21.053  -8.059  1.00  3.02           H  
ATOM    897 3HG2 VAL A  62      23.910  20.768  -8.136  1.00  3.02           H  
ATOM    898  N   LYS A  63      23.959  21.452 -12.752  1.00  3.20           N  
ATOM    899  CA  LYS A  63      24.084  21.436 -14.199  1.00  3.20           C  
ATOM    900  C   LYS A  63      24.216  22.858 -14.735  1.00  3.20           C  
ATOM    901  O   LYS A  63      25.035  23.125 -15.618  1.00  3.20           O  
ATOM    902  CB  LYS A  63      22.877  20.728 -14.808  1.00  3.20           C  
ATOM    903  CG  LYS A  63      22.856  19.199 -14.584  1.00  3.20           C  
ATOM    904  CD  LYS A  63      21.660  18.550 -15.283  1.00  3.20           C  
ATOM    905  CE  LYS A  63      20.396  18.990 -14.572  1.00  3.20           C  
ATOM    906  NZ  LYS A  63      19.162  18.332 -15.030  1.00  3.20           N  
ATOM    907  H   LYS A  63      23.115  21.084 -12.309  1.00  3.20           H  
ATOM    908  HA  LYS A  63      24.986  20.886 -14.465  1.00  3.20           H  
ATOM    909 1HB  LYS A  63      21.964  21.140 -14.367  1.00  3.20           H  
ATOM    910 2HB  LYS A  63      22.841  20.920 -15.878  1.00  3.20           H  
ATOM    911 1HG  LYS A  63      23.776  18.765 -14.970  1.00  3.20           H  
ATOM    912 2HG  LYS A  63      22.799  18.994 -13.515  1.00  3.20           H  
ATOM    913 1HD  LYS A  63      21.619  18.860 -16.326  1.00  3.20           H  
ATOM    914 2HD  LYS A  63      21.743  17.465 -15.237  1.00  3.20           H  
ATOM    915 1HE  LYS A  63      20.513  18.797 -13.507  1.00  3.20           H  
ATOM    916 2HE  LYS A  63      20.286  20.059 -14.728  1.00  3.20           H  
ATOM    917 1HZ  LYS A  63      18.407  18.756 -14.452  1.00  3.20           H  
ATOM    918 2HZ  LYS A  63      19.000  18.519 -16.003  1.00  3.20           H  
ATOM    919 3HZ  LYS A  63      19.210  17.342 -14.874  1.00  3.20           H  
ATOM    920  N   LEU A  64      23.459  23.796 -14.165  1.00  3.43           N  
ATOM    921  CA  LEU A  64      23.570  25.169 -14.610  1.00  3.43           C  
ATOM    922  C   LEU A  64      24.950  25.714 -14.295  1.00  3.43           C  
ATOM    923  O   LEU A  64      25.561  26.375 -15.141  1.00  3.43           O  
ATOM    924  CB  LEU A  64      22.506  26.026 -13.933  1.00  3.43           C  
ATOM    925  CG  LEU A  64      21.071  25.757 -14.375  1.00  3.43           C  
ATOM    926  CD1 LEU A  64      20.119  26.505 -13.454  1.00  3.43           C  
ATOM    927  CD2 LEU A  64      20.908  26.196 -15.819  1.00  3.43           C  
ATOM    928  H   LEU A  64      22.784  23.551 -13.439  1.00  3.43           H  
ATOM    929  HA  LEU A  64      23.419  25.198 -15.688  1.00  3.43           H  
ATOM    930 1HB  LEU A  64      22.557  25.846 -12.858  1.00  3.43           H  
ATOM    931 2HB  LEU A  64      22.727  27.075 -14.118  1.00  3.43           H  
ATOM    932  HG  LEU A  64      20.855  24.698 -14.301  1.00  3.43           H  
ATOM    933 1HD1 LEU A  64      19.091  26.311 -13.757  1.00  3.43           H  
ATOM    934 2HD1 LEU A  64      20.266  26.157 -12.431  1.00  3.43           H  
ATOM    935 3HD1 LEU A  64      20.320  27.572 -13.509  1.00  3.43           H  
ATOM    936 1HD2 LEU A  64      19.885  26.003 -16.143  1.00  3.43           H  
ATOM    937 2HD2 LEU A  64      21.122  27.261 -15.901  1.00  3.43           H  
ATOM    938 3HD2 LEU A  64      21.600  25.636 -16.448  1.00  3.43           H  
ATOM    939  N   ALA A  65      25.474  25.398 -13.105  1.00  3.68           N  
ATOM    940  CA  ALA A  65      26.798  25.859 -12.718  1.00  3.68           C  
ATOM    941  C   ALA A  65      27.857  25.328 -13.673  1.00  3.68           C  
ATOM    942  O   ALA A  65      28.784  26.043 -14.050  1.00  3.68           O  
ATOM    943  CB  ALA A  65      27.110  25.400 -11.304  1.00  3.68           C  
ATOM    944  H   ALA A  65      24.928  24.860 -12.430  1.00  3.68           H  
ATOM    945  HA  ALA A  65      26.806  26.948 -12.762  1.00  3.68           H  
ATOM    946 1HB  ALA A  65      28.091  25.764 -11.009  1.00  3.68           H  
ATOM    947 2HB  ALA A  65      26.356  25.784 -10.626  1.00  3.68           H  
ATOM    948 3HB  ALA A  65      27.101  24.316 -11.265  1.00  3.68           H  
ATOM    949  N   ALA A  66      27.704  24.060 -14.069  1.00  3.96           N  
ATOM    950  CA  ALA A  66      28.619  23.400 -14.990  1.00  3.96           C  
ATOM    951  C   ALA A  66      28.620  24.050 -16.372  1.00  3.96           C  
ATOM    952  O   ALA A  66      29.666  24.159 -17.016  1.00  3.96           O  
ATOM    953  CB  ALA A  66      28.243  21.935 -15.114  1.00  3.96           C  
ATOM    954  H   ALA A  66      26.926  23.520 -13.689  1.00  3.96           H  
ATOM    955  HA  ALA A  66      29.623  23.481 -14.578  1.00  3.96           H  
ATOM    956 1HB  ALA A  66      28.946  21.433 -15.775  1.00  3.96           H  
ATOM    957 2HB  ALA A  66      28.269  21.471 -14.127  1.00  3.96           H  
ATOM    958 3HB  ALA A  66      27.241  21.853 -15.524  1.00  3.96           H  
ATOM    959  N   LYS A  67      27.439  24.472 -16.829  1.00  4.28           N  
ATOM    960  CA  LYS A  67      27.289  25.088 -18.143  1.00  4.28           C  
ATOM    961  C   LYS A  67      27.644  26.577 -18.166  1.00  4.28           C  
ATOM    962  O   LYS A  67      28.123  27.094 -19.180  1.00  4.28           O  
ATOM    963  CB  LYS A  67      25.855  24.891 -18.630  1.00  4.28           C  
ATOM    964  CG  LYS A  67      25.503  23.441 -18.965  1.00  4.28           C  
ATOM    965  CD  LYS A  67      24.060  23.314 -19.426  1.00  4.28           C  
ATOM    966  CE  LYS A  67      23.710  21.868 -19.758  1.00  4.28           C  
ATOM    967  NZ  LYS A  67      22.292  21.725 -20.202  1.00  4.28           N  
ATOM    968  H   LYS A  67      26.607  24.319 -16.257  1.00  4.28           H  
ATOM    969  HA  LYS A  67      27.962  24.578 -18.831  1.00  4.28           H  
ATOM    970 1HB  LYS A  67      25.167  25.225 -17.848  1.00  4.28           H  
ATOM    971 2HB  LYS A  67      25.679  25.504 -19.511  1.00  4.28           H  
ATOM    972 1HG  LYS A  67      26.165  23.078 -19.751  1.00  4.28           H  
ATOM    973 2HG  LYS A  67      25.649  22.823 -18.080  1.00  4.28           H  
ATOM    974 1HD  LYS A  67      23.402  23.664 -18.627  1.00  4.28           H  
ATOM    975 2HD  LYS A  67      23.900  23.934 -20.307  1.00  4.28           H  
ATOM    976 1HE  LYS A  67      24.367  21.516 -20.552  1.00  4.28           H  
ATOM    977 2HE  LYS A  67      23.866  21.253 -18.870  1.00  4.28           H  
ATOM    978 1HZ  LYS A  67      22.100  20.755 -20.411  1.00  4.28           H  
ATOM    979 2HZ  LYS A  67      21.675  22.039 -19.466  1.00  4.28           H  
ATOM    980 3HZ  LYS A  67      22.139  22.283 -21.030  1.00  4.28           H  
ATOM    981  N   THR A  68      27.396  27.273 -17.061  1.00  4.60           N  
ATOM    982  CA  THR A  68      27.642  28.704 -16.977  1.00  4.60           C  
ATOM    983  C   THR A  68      29.126  29.016 -17.202  1.00  4.60           C  
ATOM    984  O   THR A  68      30.011  28.442 -16.566  1.00  4.60           O  
ATOM    985  CB  THR A  68      27.135  29.251 -15.635  1.00  4.60           C  
ATOM    986  OG1 THR A  68      25.729  28.970 -15.512  1.00  4.60           O  
ATOM    987  CG2 THR A  68      27.336  30.704 -15.566  1.00  4.60           C  
ATOM    988  H   THR A  68      26.985  26.802 -16.257  1.00  4.60           H  
ATOM    989  HA  THR A  68      27.074  29.193 -17.767  1.00  4.60           H  
ATOM    990  HB  THR A  68      27.671  28.763 -14.815  1.00  4.60           H  
ATOM    991  HG1 THR A  68      25.596  28.002 -15.544  1.00  4.60           H  
ATOM    992 1HG2 THR A  68      26.963  31.060 -14.621  1.00  4.60           H  
ATOM    993 2HG2 THR A  68      28.394  30.916 -15.645  1.00  4.60           H  
ATOM    994 3HG2 THR A  68      26.800  31.191 -16.376  1.00  4.60           H  
ATOM    995  N   GLY A  69      29.405  29.974 -18.087  1.00  4.88           N  
ATOM    996  CA  GLY A  69      30.774  30.298 -18.508  1.00  4.88           C  
ATOM    997  C   GLY A  69      31.683  31.030 -17.514  1.00  4.88           C  
ATOM    998  O   GLY A  69      32.194  32.107 -17.809  1.00  4.88           O  
ATOM    999  H   GLY A  69      28.635  30.445 -18.537  1.00  4.88           H  
ATOM   1000 1HA  GLY A  69      31.262  29.367 -18.797  1.00  4.88           H  
ATOM   1001 2HA  GLY A  69      30.715  30.890 -19.420  1.00  4.88           H  
ATOM   1002  N   GLY A  70      31.882  30.439 -16.339  1.00  5.06           N  
ATOM   1003  CA  GLY A  70      32.787  30.995 -15.326  1.00  5.06           C  
ATOM   1004  C   GLY A  70      32.207  32.169 -14.542  1.00  5.06           C  
ATOM   1005  O   GLY A  70      32.931  32.881 -13.843  1.00  5.06           O  
ATOM   1006  H   GLY A  70      31.401  29.556 -16.178  1.00  5.06           H  
ATOM   1007 1HA  GLY A  70      33.058  30.202 -14.628  1.00  5.06           H  
ATOM   1008 2HA  GLY A  70      33.710  31.309 -15.810  1.00  5.06           H  
ATOM   1009  N   VAL A  71      30.910  32.370 -14.660  1.00  5.11           N  
ATOM   1010  CA  VAL A  71      30.212  33.474 -14.019  1.00  5.11           C  
ATOM   1011  C   VAL A  71      29.067  32.972 -13.155  1.00  5.11           C  
ATOM   1012  O   VAL A  71      28.806  31.774 -13.110  1.00  5.11           O  
ATOM   1013  CB  VAL A  71      29.719  34.473 -15.085  1.00  5.11           C  
ATOM   1014  CG1 VAL A  71      30.891  35.058 -15.845  1.00  5.11           C  
ATOM   1015  CG2 VAL A  71      28.840  33.766 -16.056  1.00  5.11           C  
ATOM   1016  H   VAL A  71      30.393  31.733 -15.246  1.00  5.11           H  
ATOM   1017  HA  VAL A  71      30.917  33.998 -13.374  1.00  5.11           H  
ATOM   1018  HB  VAL A  71      29.174  35.280 -14.600  1.00  5.11           H  
ATOM   1019 1HG1 VAL A  71      30.523  35.759 -16.591  1.00  5.11           H  
ATOM   1020 2HG1 VAL A  71      31.552  35.578 -15.149  1.00  5.11           H  
ATOM   1021 3HG1 VAL A  71      31.443  34.264 -16.344  1.00  5.11           H  
ATOM   1022 1HG2 VAL A  71      28.482  34.465 -16.806  1.00  5.11           H  
ATOM   1023 2HG2 VAL A  71      29.403  32.968 -16.540  1.00  5.11           H  
ATOM   1024 3HG2 VAL A  71      28.023  33.359 -15.529  1.00  5.11           H  
ATOM   1025  N   TYR A  72      28.485  33.869 -12.358  1.00  5.00           N  
ATOM   1026  CA  TYR A  72      27.382  33.544 -11.446  1.00  5.00           C  
ATOM   1027  C   TYR A  72      27.728  32.391 -10.506  1.00  5.00           C  
ATOM   1028  O   TYR A  72      26.857  31.595 -10.140  1.00  5.00           O  
ATOM   1029  CB  TYR A  72      26.100  33.210 -12.212  1.00  5.00           C  
ATOM   1030  CG  TYR A  72      25.630  34.323 -13.110  1.00  5.00           C  
ATOM   1031  CD1 TYR A  72      25.623  34.151 -14.476  1.00  5.00           C  
ATOM   1032  CD2 TYR A  72      25.231  35.531 -12.564  1.00  5.00           C  
ATOM   1033  CE1 TYR A  72      25.224  35.169 -15.306  1.00  5.00           C  
ATOM   1034  CE2 TYR A  72      24.826  36.558 -13.393  1.00  5.00           C  
ATOM   1035  CZ  TYR A  72      24.824  36.380 -14.761  1.00  5.00           C  
ATOM   1036  OH  TYR A  72      24.424  37.403 -15.589  1.00  5.00           O  
ATOM   1037  H   TYR A  72      28.787  34.830 -12.421  1.00  5.00           H  
ATOM   1038  HA  TYR A  72      27.186  34.419 -10.824  1.00  5.00           H  
ATOM   1039 1HB  TYR A  72      26.246  32.320 -12.812  1.00  5.00           H  
ATOM   1040 2HB  TYR A  72      25.305  32.992 -11.500  1.00  5.00           H  
ATOM   1041  HD1 TYR A  72      25.931  33.205 -14.897  1.00  5.00           H  
ATOM   1042  HD2 TYR A  72      25.237  35.672 -11.477  1.00  5.00           H  
ATOM   1043  HE1 TYR A  72      25.222  35.023 -16.386  1.00  5.00           H  
ATOM   1044  HE2 TYR A  72      24.511  37.510 -12.964  1.00  5.00           H  
ATOM   1045  HH  TYR A  72      24.181  38.167 -15.060  1.00  5.00           H  
ATOM   1046  N   ASP A  73      28.974  32.357 -10.041  1.00  4.74           N  
ATOM   1047  CA  ASP A  73      29.427  31.284  -9.173  1.00  4.74           C  
ATOM   1048  C   ASP A  73      28.856  31.401  -7.781  1.00  4.74           C  
ATOM   1049  O   ASP A  73      28.296  30.441  -7.261  1.00  4.74           O  
ATOM   1050  CB  ASP A  73      30.956  31.252  -9.135  1.00  4.74           C  
ATOM   1051  CG  ASP A  73      31.624  32.615  -8.748  1.00  4.74           C  
ATOM   1052  OD1 ASP A  73      30.919  33.609  -8.622  1.00  4.74           O  
ATOM   1053  OD2 ASP A  73      32.819  32.633  -8.575  1.00  4.74           O  
ATOM   1054  H   ASP A  73      29.629  33.056 -10.357  1.00  4.74           H  
ATOM   1055  HA  ASP A  73      29.085  30.339  -9.599  1.00  4.74           H  
ATOM   1056 1HB  ASP A  73      31.281  30.497  -8.419  1.00  4.74           H  
ATOM   1057 2HB  ASP A  73      31.332  30.953 -10.115  1.00  4.74           H  
ATOM   1058  N   GLU A  74      28.976  32.574  -7.183  1.00  4.40           N  
ATOM   1059  CA  GLU A  74      28.444  32.771  -5.845  1.00  4.40           C  
ATOM   1060  C   GLU A  74      26.946  32.487  -5.827  1.00  4.40           C  
ATOM   1061  O   GLU A  74      26.439  31.840  -4.910  1.00  4.40           O  
ATOM   1062  CB  GLU A  74      28.692  34.192  -5.349  1.00  4.40           C  
ATOM   1063  CG  GLU A  74      28.229  34.414  -3.924  1.00  4.40           C  
ATOM   1064  CD  GLU A  74      28.458  35.812  -3.404  1.00  4.40           C  
ATOM   1065  OE1 GLU A  74      28.910  36.652  -4.143  1.00  4.40           O  
ATOM   1066  OE2 GLU A  74      28.197  36.025  -2.238  1.00  4.40           O  
ATOM   1067  H   GLU A  74      29.483  33.308  -7.675  1.00  4.40           H  
ATOM   1068  HA  GLU A  74      28.937  32.074  -5.169  1.00  4.40           H  
ATOM   1069 1HB  GLU A  74      29.757  34.421  -5.409  1.00  4.40           H  
ATOM   1070 2HB  GLU A  74      28.164  34.899  -5.990  1.00  4.40           H  
ATOM   1071 1HG  GLU A  74      27.161  34.199  -3.892  1.00  4.40           H  
ATOM   1072 2HG  GLU A  74      28.732  33.701  -3.274  1.00  4.40           H  
ATOM   1073  N   ASP A  75      26.223  32.958  -6.848  1.00  4.05           N  
ATOM   1074  CA  ASP A  75      24.787  32.732  -6.865  1.00  4.05           C  
ATOM   1075  C   ASP A  75      24.489  31.246  -6.973  1.00  4.05           C  
ATOM   1076  O   ASP A  75      23.610  30.732  -6.274  1.00  4.05           O  
ATOM   1077  CB  ASP A  75      24.133  33.450  -8.042  1.00  4.05           C  
ATOM   1078  CG  ASP A  75      24.110  34.972  -7.908  1.00  4.05           C  
ATOM   1079  OD1 ASP A  75      24.361  35.469  -6.836  1.00  4.05           O  
ATOM   1080  OD2 ASP A  75      23.832  35.624  -8.886  1.00  4.05           O  
ATOM   1081  H   ASP A  75      26.678  33.468  -7.591  1.00  4.05           H  
ATOM   1082  HA  ASP A  75      24.362  33.107  -5.934  1.00  4.05           H  
ATOM   1083 1HB  ASP A  75      24.669  33.190  -8.959  1.00  4.05           H  
ATOM   1084 2HB  ASP A  75      23.109  33.095  -8.157  1.00  4.05           H  
ATOM   1085  N   ALA A  76      25.251  30.539  -7.818  1.00  3.71           N  
ATOM   1086  CA  ALA A  76      25.064  29.109  -7.961  1.00  3.71           C  
ATOM   1087  C   ALA A  76      25.350  28.403  -6.648  1.00  3.71           C  
ATOM   1088  O   ALA A  76      24.627  27.486  -6.259  1.00  3.71           O  
ATOM   1089  CB  ALA A  76      25.977  28.573  -9.043  1.00  3.71           C  
ATOM   1090  H   ALA A  76      25.957  30.994  -8.396  1.00  3.71           H  
ATOM   1091  HA  ALA A  76      24.028  28.923  -8.237  1.00  3.71           H  
ATOM   1092 1HB  ALA A  76      25.814  27.507  -9.148  1.00  3.71           H  
ATOM   1093 2HB  ALA A  76      25.760  29.074  -9.987  1.00  3.71           H  
ATOM   1094 3HB  ALA A  76      27.012  28.759  -8.768  1.00  3.71           H  
ATOM   1095  N   ALA A  77      26.386  28.855  -5.938  1.00  3.43           N  
ATOM   1096  CA  ALA A  77      26.746  28.264  -4.663  1.00  3.43           C  
ATOM   1097  C   ALA A  77      25.620  28.426  -3.656  1.00  3.43           C  
ATOM   1098  O   ALA A  77      25.309  27.494  -2.908  1.00  3.43           O  
ATOM   1099  CB  ALA A  77      28.014  28.904  -4.135  1.00  3.43           C  
ATOM   1100  H   ALA A  77      26.958  29.612  -6.312  1.00  3.43           H  
ATOM   1101  HA  ALA A  77      26.916  27.200  -4.819  1.00  3.43           H  
ATOM   1102 1HB  ALA A  77      28.291  28.440  -3.192  1.00  3.43           H  
ATOM   1103 2HB  ALA A  77      28.815  28.767  -4.862  1.00  3.43           H  
ATOM   1104 3HB  ALA A  77      27.847  29.965  -3.980  1.00  3.43           H  
ATOM   1105  N   LYS A  78      24.986  29.601  -3.652  1.00  3.20           N  
ATOM   1106  CA  LYS A  78      23.879  29.863  -2.743  1.00  3.20           C  
ATOM   1107  C   LYS A  78      22.667  29.022  -3.110  1.00  3.20           C  
ATOM   1108  O   LYS A  78      22.017  28.439  -2.237  1.00  3.20           O  
ATOM   1109  CB  LYS A  78      23.548  31.354  -2.735  1.00  3.20           C  
ATOM   1110  CG  LYS A  78      24.602  32.212  -2.029  1.00  3.20           C  
ATOM   1111  CD  LYS A  78      24.277  33.694  -2.103  1.00  3.20           C  
ATOM   1112  CE  LYS A  78      25.300  34.519  -1.326  1.00  3.20           C  
ATOM   1113  NZ  LYS A  78      25.083  35.986  -1.492  1.00  3.20           N  
ATOM   1114  H   LYS A  78      25.307  30.343  -4.279  1.00  3.20           H  
ATOM   1115  HA  LYS A  78      24.189  29.579  -1.739  1.00  3.20           H  
ATOM   1116 1HB  LYS A  78      23.467  31.709  -3.765  1.00  3.20           H  
ATOM   1117 2HB  LYS A  78      22.585  31.515  -2.251  1.00  3.20           H  
ATOM   1118 1HG  LYS A  78      24.669  31.914  -0.983  1.00  3.20           H  
ATOM   1119 2HG  LYS A  78      25.572  32.042  -2.498  1.00  3.20           H  
ATOM   1120 1HD  LYS A  78      24.295  34.011  -3.151  1.00  3.20           H  
ATOM   1121 2HD  LYS A  78      23.283  33.877  -1.699  1.00  3.20           H  
ATOM   1122 1HE  LYS A  78      25.221  34.271  -0.270  1.00  3.20           H  
ATOM   1123 2HE  LYS A  78      26.298  34.266  -1.667  1.00  3.20           H  
ATOM   1124 1HZ  LYS A  78      25.784  36.492  -0.958  1.00  3.20           H  
ATOM   1125 2HZ  LYS A  78      25.175  36.223  -2.476  1.00  3.20           H  
ATOM   1126 3HZ  LYS A  78      24.164  36.236  -1.165  1.00  3.20           H  
ATOM   1127  N   LEU A  79      22.405  28.882  -4.410  1.00  3.03           N  
ATOM   1128  CA  LEU A  79      21.297  28.063  -4.870  1.00  3.03           C  
ATOM   1129  C   LEU A  79      21.482  26.639  -4.404  1.00  3.03           C  
ATOM   1130  O   LEU A  79      20.585  26.046  -3.803  1.00  3.03           O  
ATOM   1131  CB  LEU A  79      21.224  28.074  -6.401  1.00  3.03           C  
ATOM   1132  CG  LEU A  79      20.187  27.145  -7.032  1.00  3.03           C  
ATOM   1133  CD1 LEU A  79      18.797  27.553  -6.586  1.00  3.03           C  
ATOM   1134  CD2 LEU A  79      20.333  27.202  -8.548  1.00  3.03           C  
ATOM   1135  H   LEU A  79      22.969  29.388  -5.094  1.00  3.03           H  
ATOM   1136  HA  LEU A  79      20.371  28.455  -4.453  1.00  3.03           H  
ATOM   1137 1HB  LEU A  79      21.018  29.092  -6.729  1.00  3.03           H  
ATOM   1138 2HB  LEU A  79      22.193  27.787  -6.793  1.00  3.03           H  
ATOM   1139  HG  LEU A  79      20.365  26.123  -6.696  1.00  3.03           H  
ATOM   1140 1HD1 LEU A  79      18.060  26.880  -7.030  1.00  3.03           H  
ATOM   1141 2HD1 LEU A  79      18.732  27.495  -5.497  1.00  3.03           H  
ATOM   1142 3HD1 LEU A  79      18.598  28.573  -6.907  1.00  3.03           H  
ATOM   1143 1HD2 LEU A  79      19.608  26.529  -9.012  1.00  3.03           H  
ATOM   1144 2HD2 LEU A  79      20.158  28.221  -8.893  1.00  3.03           H  
ATOM   1145 3HD2 LEU A  79      21.344  26.898  -8.822  1.00  3.03           H  
ATOM   1146  N   LEU A  80      22.663  26.096  -4.666  1.00  2.91           N  
ATOM   1147  CA  LEU A  80      22.972  24.733  -4.301  1.00  2.91           C  
ATOM   1148  C   LEU A  80      22.972  24.534  -2.800  1.00  2.91           C  
ATOM   1149  O   LEU A  80      22.491  23.511  -2.313  1.00  2.91           O  
ATOM   1150  CB  LEU A  80      24.296  24.360  -4.942  1.00  2.91           C  
ATOM   1151  CG  LEU A  80      24.164  24.251  -6.425  1.00  2.91           C  
ATOM   1152  CD1 LEU A  80      25.511  24.047  -7.083  1.00  2.91           C  
ATOM   1153  CD2 LEU A  80      23.239  23.127  -6.682  1.00  2.91           C  
ATOM   1154  H   LEU A  80      23.369  26.646  -5.154  1.00  2.91           H  
ATOM   1155  HA  LEU A  80      22.203  24.092  -4.724  1.00  2.91           H  
ATOM   1156 1HB  LEU A  80      25.027  25.138  -4.717  1.00  2.91           H  
ATOM   1157 2HB  LEU A  80      24.646  23.417  -4.547  1.00  2.91           H  
ATOM   1158  HG  LEU A  80      23.737  25.170  -6.825  1.00  2.91           H  
ATOM   1159 1HD1 LEU A  80      25.376  23.973  -8.159  1.00  2.91           H  
ATOM   1160 2HD1 LEU A  80      26.152  24.900  -6.857  1.00  2.91           H  
ATOM   1161 3HD1 LEU A  80      25.966  23.135  -6.705  1.00  2.91           H  
ATOM   1162 1HD2 LEU A  80      23.095  23.013  -7.698  1.00  2.91           H  
ATOM   1163 2HD2 LEU A  80      23.664  22.226  -6.290  1.00  2.91           H  
ATOM   1164 3HD2 LEU A  80      22.277  23.313  -6.210  1.00  2.91           H  
ATOM   1165  N   GLY A  81      23.450  25.525  -2.054  1.00  2.82           N  
ATOM   1166  CA  GLY A  81      23.445  25.450  -0.607  1.00  2.82           C  
ATOM   1167  C   GLY A  81      22.020  25.247  -0.109  1.00  2.82           C  
ATOM   1168  O   GLY A  81      21.744  24.293   0.630  1.00  2.82           O  
ATOM   1169  H   GLY A  81      23.864  26.346  -2.492  1.00  2.82           H  
ATOM   1170 1HA  GLY A  81      24.080  24.629  -0.277  1.00  2.82           H  
ATOM   1171 2HA  GLY A  81      23.856  26.374  -0.200  1.00  2.82           H  
ATOM   1172  N   GLU A  82      21.115  26.149  -0.507  1.00  2.76           N  
ATOM   1173  CA  GLU A  82      19.722  26.057  -0.082  1.00  2.76           C  
ATOM   1174  C   GLU A  82      19.020  24.806  -0.606  1.00  2.76           C  
ATOM   1175  O   GLU A  82      18.253  24.170   0.126  1.00  2.76           O  
ATOM   1176  CB  GLU A  82      18.932  27.295  -0.523  1.00  2.76           C  
ATOM   1177  CG  GLU A  82      19.291  28.590   0.221  1.00  2.76           C  
ATOM   1178  CD  GLU A  82      18.459  29.797  -0.211  1.00  2.76           C  
ATOM   1179  OE1 GLU A  82      17.701  29.680  -1.148  1.00  2.76           O  
ATOM   1180  OE2 GLU A  82      18.577  30.829   0.415  1.00  2.76           O  
ATOM   1181  H   GLU A  82      21.408  26.912  -1.123  1.00  2.76           H  
ATOM   1182  HA  GLU A  82      19.707  26.017   1.005  1.00  2.76           H  
ATOM   1183 1HB  GLU A  82      19.109  27.466  -1.591  1.00  2.76           H  
ATOM   1184 2HB  GLU A  82      17.867  27.111  -0.394  1.00  2.76           H  
ATOM   1185 1HG  GLU A  82      19.154  28.429   1.289  1.00  2.76           H  
ATOM   1186 2HG  GLU A  82      20.347  28.804   0.046  1.00  2.76           H  
ATOM   1187  N   CYS A  83      19.298  24.415  -1.853  1.00  2.71           N  
ATOM   1188  CA  CYS A  83      18.651  23.241  -2.420  1.00  2.71           C  
ATOM   1189  C   CYS A  83      19.060  21.990  -1.665  1.00  2.71           C  
ATOM   1190  O   CYS A  83      18.229  21.121  -1.378  1.00  2.71           O  
ATOM   1191  CB  CYS A  83      19.051  23.042  -3.873  1.00  2.71           C  
ATOM   1192  SG  CYS A  83      18.440  24.263  -5.035  1.00  2.71           S  
ATOM   1193  H   CYS A  83      19.932  24.965  -2.433  1.00  2.71           H  
ATOM   1194  HA  CYS A  83      17.570  23.364  -2.352  1.00  2.71           H  
ATOM   1195 1HB  CYS A  83      20.130  23.026  -3.948  1.00  2.71           H  
ATOM   1196 2HB  CYS A  83      18.679  22.080  -4.193  1.00  2.71           H  
ATOM   1197  HG  CYS A  83      19.217  25.265  -4.562  1.00  2.71           H  
ATOM   1198  N   LEU A  84      20.346  21.908  -1.318  1.00  2.67           N  
ATOM   1199  CA  LEU A  84      20.863  20.757  -0.620  1.00  2.67           C  
ATOM   1200  C   LEU A  84      20.316  20.735   0.788  1.00  2.67           C  
ATOM   1201  O   LEU A  84      19.929  19.682   1.280  1.00  2.67           O  
ATOM   1202  CB  LEU A  84      22.383  20.772  -0.584  1.00  2.67           C  
ATOM   1203  CG  LEU A  84      23.024  19.536   0.001  1.00  2.67           C  
ATOM   1204  CD1 LEU A  84      22.562  18.318  -0.811  1.00  2.67           C  
ATOM   1205  CD2 LEU A  84      24.534  19.685  -0.064  1.00  2.67           C  
ATOM   1206  H   LEU A  84      20.997  22.651  -1.574  1.00  2.67           H  
ATOM   1207  HA  LEU A  84      20.535  19.859  -1.140  1.00  2.67           H  
ATOM   1208 1HB  LEU A  84      22.752  20.913  -1.561  1.00  2.67           H  
ATOM   1209 2HB  LEU A  84      22.698  21.629   0.018  1.00  2.67           H  
ATOM   1210  HG  LEU A  84      22.705  19.402   1.042  1.00  2.67           H  
ATOM   1211 1HD1 LEU A  84      23.015  17.415  -0.399  1.00  2.67           H  
ATOM   1212 2HD1 LEU A  84      21.478  18.234  -0.755  1.00  2.67           H  
ATOM   1213 3HD1 LEU A  84      22.864  18.436  -1.852  1.00  2.67           H  
ATOM   1214 1HD2 LEU A  84      25.005  18.791   0.349  1.00  2.67           H  
ATOM   1215 2HD2 LEU A  84      24.841  19.812  -1.103  1.00  2.67           H  
ATOM   1216 3HD2 LEU A  84      24.833  20.558   0.515  1.00  2.67           H  
ATOM   1217  N   ALA A  85      20.271  21.898   1.451  1.00  2.63           N  
ATOM   1218  CA  ALA A  85      19.741  21.932   2.803  1.00  2.63           C  
ATOM   1219  C   ALA A  85      18.301  21.449   2.807  1.00  2.63           C  
ATOM   1220  O   ALA A  85      17.911  20.631   3.640  1.00  2.63           O  
ATOM   1221  CB  ALA A  85      19.814  23.340   3.362  1.00  2.63           C  
ATOM   1222  H   ALA A  85      20.622  22.757   1.026  1.00  2.63           H  
ATOM   1223  HA  ALA A  85      20.334  21.258   3.422  1.00  2.63           H  
ATOM   1224 1HB  ALA A  85      19.424  23.351   4.377  1.00  2.63           H  
ATOM   1225 2HB  ALA A  85      20.851  23.676   3.361  1.00  2.63           H  
ATOM   1226 3HB  ALA A  85      19.219  24.006   2.734  1.00  2.63           H  
ATOM   1227  N   LEU A  86      17.521  21.873   1.811  1.00  2.60           N  
ATOM   1228  CA  LEU A  86      16.139  21.437   1.724  1.00  2.60           C  
ATOM   1229  C   LEU A  86      16.074  19.935   1.550  1.00  2.60           C  
ATOM   1230  O   LEU A  86      15.293  19.262   2.227  1.00  2.60           O  
ATOM   1231  CB  LEU A  86      15.410  22.118   0.575  1.00  2.60           C  
ATOM   1232  CG  LEU A  86      13.961  21.687   0.433  1.00  2.60           C  
ATOM   1233  CD1 LEU A  86      13.212  22.036   1.718  1.00  2.60           C  
ATOM   1234  CD2 LEU A  86      13.343  22.358  -0.780  1.00  2.60           C  
ATOM   1235  H   LEU A  86      17.877  22.545   1.130  1.00  2.60           H  
ATOM   1236  HA  LEU A  86      15.637  21.698   2.652  1.00  2.60           H  
ATOM   1237 1HB  LEU A  86      15.443  23.195   0.723  1.00  2.60           H  
ATOM   1238 2HB  LEU A  86      15.928  21.882  -0.356  1.00  2.60           H  
ATOM   1239  HG  LEU A  86      13.922  20.617   0.305  1.00  2.60           H  
ATOM   1240 1HD1 LEU A  86      12.175  21.718   1.638  1.00  2.60           H  
ATOM   1241 2HD1 LEU A  86      13.681  21.527   2.563  1.00  2.60           H  
ATOM   1242 3HD1 LEU A  86      13.248  23.112   1.876  1.00  2.60           H  
ATOM   1243 1HD2 LEU A  86      12.306  22.038  -0.887  1.00  2.60           H  
ATOM   1244 2HD2 LEU A  86      13.380  23.440  -0.657  1.00  2.60           H  
ATOM   1245 3HD2 LEU A  86      13.903  22.076  -1.674  1.00  2.60           H  
ATOM   1246  N   LEU A  87      16.927  19.403   0.677  1.00  2.58           N  
ATOM   1247  CA  LEU A  87      16.952  17.979   0.423  1.00  2.58           C  
ATOM   1248  C   LEU A  87      17.309  17.212   1.673  1.00  2.58           C  
ATOM   1249  O   LEU A  87      16.604  16.269   2.024  1.00  2.58           O  
ATOM   1250  CB  LEU A  87      17.956  17.628  -0.677  1.00  2.58           C  
ATOM   1251  CG  LEU A  87      17.984  16.147  -1.063  1.00  2.58           C  
ATOM   1252  CD1 LEU A  87      18.935  15.358  -0.167  1.00  2.58           C  
ATOM   1253  CD2 LEU A  87      16.586  15.609  -0.899  1.00  2.58           C  
ATOM   1254  H   LEU A  87      17.549  20.012   0.143  1.00  2.58           H  
ATOM   1255  HA  LEU A  87      15.961  17.669   0.103  1.00  2.58           H  
ATOM   1256 1HB  LEU A  87      17.721  18.212  -1.567  1.00  2.58           H  
ATOM   1257 2HB  LEU A  87      18.952  17.902  -0.339  1.00  2.58           H  
ATOM   1258  HG  LEU A  87      18.316  16.048  -2.094  1.00  2.58           H  
ATOM   1259 1HD1 LEU A  87      18.926  14.312  -0.467  1.00  2.58           H  
ATOM   1260 2HD1 LEU A  87      19.949  15.755  -0.260  1.00  2.58           H  
ATOM   1261 3HD1 LEU A  87      18.623  15.428   0.859  1.00  2.58           H  
ATOM   1262 1HD2 LEU A  87      16.556  14.556  -1.177  1.00  2.58           H  
ATOM   1263 2HD2 LEU A  87      16.266  15.716   0.133  1.00  2.58           H  
ATOM   1264 3HD2 LEU A  87      15.940  16.170  -1.529  1.00  2.58           H  
ATOM   1265  N   ASP A  88      18.391  17.586   2.352  1.00  2.58           N  
ATOM   1266  CA  ASP A  88      18.784  16.849   3.543  1.00  2.58           C  
ATOM   1267  C   ASP A  88      17.677  16.865   4.591  1.00  2.58           C  
ATOM   1268  O   ASP A  88      17.421  15.848   5.242  1.00  2.58           O  
ATOM   1269  CB  ASP A  88      20.067  17.427   4.141  1.00  2.58           C  
ATOM   1270  CG  ASP A  88      21.342  17.103   3.333  1.00  2.58           C  
ATOM   1271  OD1 ASP A  88      21.298  16.251   2.473  1.00  2.58           O  
ATOM   1272  OD2 ASP A  88      22.358  17.698   3.616  1.00  2.58           O  
ATOM   1273  H   ASP A  88      18.937  18.381   2.034  1.00  2.58           H  
ATOM   1274  HA  ASP A  88      18.971  15.815   3.261  1.00  2.58           H  
ATOM   1275 1HB  ASP A  88      19.965  18.516   4.191  1.00  2.58           H  
ATOM   1276 2HB  ASP A  88      20.189  17.065   5.159  1.00  2.58           H  
ATOM   1277  N   ILE A  89      16.985  17.997   4.739  1.00  2.61           N  
ATOM   1278  CA  ILE A  89      15.896  18.076   5.702  1.00  2.61           C  
ATOM   1279  C   ILE A  89      14.746  17.173   5.318  1.00  2.61           C  
ATOM   1280  O   ILE A  89      14.266  16.383   6.133  1.00  2.61           O  
ATOM   1281  CB  ILE A  89      15.363  19.512   5.805  1.00  2.61           C  
ATOM   1282  CG1 ILE A  89      16.425  20.424   6.425  1.00  2.61           C  
ATOM   1283  CG2 ILE A  89      14.057  19.534   6.605  1.00  2.61           C  
ATOM   1284  CD1 ILE A  89      16.117  21.893   6.258  1.00  2.61           C  
ATOM   1285  H   ILE A  89      17.230  18.826   4.191  1.00  2.61           H  
ATOM   1286  HA  ILE A  89      16.272  17.762   6.676  1.00  2.61           H  
ATOM   1287  HB  ILE A  89      15.171  19.890   4.798  1.00  2.61           H  
ATOM   1288 1HG1 ILE A  89      16.495  20.205   7.489  1.00  2.61           H  
ATOM   1289 2HG1 ILE A  89      17.387  20.209   5.971  1.00  2.61           H  
ATOM   1290 1HG2 ILE A  89      13.682  20.553   6.652  1.00  2.61           H  
ATOM   1291 2HG2 ILE A  89      13.319  18.902   6.119  1.00  2.61           H  
ATOM   1292 3HG2 ILE A  89      14.241  19.165   7.615  1.00  2.61           H  
ATOM   1293 1HD1 ILE A  89      16.906  22.485   6.720  1.00  2.61           H  
ATOM   1294 2HD1 ILE A  89      16.064  22.127   5.193  1.00  2.61           H  
ATOM   1295 3HD1 ILE A  89      15.164  22.125   6.730  1.00  2.61           H  
ATOM   1296  N   LEU A  90      14.302  17.266   4.072  1.00  2.66           N  
ATOM   1297  CA  LEU A  90      13.178  16.459   3.662  1.00  2.66           C  
ATOM   1298  C   LEU A  90      13.531  14.981   3.661  1.00  2.66           C  
ATOM   1299  O   LEU A  90      12.720  14.142   4.048  1.00  2.66           O  
ATOM   1300  CB  LEU A  90      12.709  16.902   2.288  1.00  2.66           C  
ATOM   1301  CG  LEU A  90      12.097  18.274   2.228  1.00  2.66           C  
ATOM   1302  CD1 LEU A  90      11.841  18.621   0.794  1.00  2.66           C  
ATOM   1303  CD2 LEU A  90      10.816  18.284   3.025  1.00  2.66           C  
ATOM   1304  H   LEU A  90      14.735  17.917   3.415  1.00  2.66           H  
ATOM   1305  HA  LEU A  90      12.370  16.618   4.369  1.00  2.66           H  
ATOM   1306 1HB  LEU A  90      13.558  16.872   1.600  1.00  2.66           H  
ATOM   1307 2HB  LEU A  90      11.947  16.220   1.952  1.00  2.66           H  
ATOM   1308  HG  LEU A  90      12.791  19.003   2.641  1.00  2.66           H  
ATOM   1309 1HD1 LEU A  90      11.404  19.611   0.722  1.00  2.66           H  
ATOM   1310 2HD1 LEU A  90      12.776  18.593   0.245  1.00  2.66           H  
ATOM   1311 3HD1 LEU A  90      11.163  17.903   0.390  1.00  2.66           H  
ATOM   1312 1HD2 LEU A  90      10.368  19.276   2.981  1.00  2.66           H  
ATOM   1313 2HD2 LEU A  90      10.131  17.556   2.601  1.00  2.66           H  
ATOM   1314 3HD2 LEU A  90      11.028  18.027   4.058  1.00  2.66           H  
ATOM   1315  N   ALA A  91      14.748  14.644   3.249  1.00  2.71           N  
ATOM   1316  CA  ALA A  91      15.145  13.254   3.229  1.00  2.71           C  
ATOM   1317  C   ALA A  91      15.127  12.682   4.641  1.00  2.71           C  
ATOM   1318  O   ALA A  91      14.593  11.592   4.858  1.00  2.71           O  
ATOM   1319  CB  ALA A  91      16.524  13.118   2.616  1.00  2.71           C  
ATOM   1320  H   ALA A  91      15.403  15.351   2.936  1.00  2.71           H  
ATOM   1321  HA  ALA A  91      14.427  12.701   2.627  1.00  2.71           H  
ATOM   1322 1HB  ALA A  91      16.812  12.069   2.590  1.00  2.71           H  
ATOM   1323 2HB  ALA A  91      16.511  13.522   1.604  1.00  2.71           H  
ATOM   1324 3HB  ALA A  91      17.242  13.680   3.218  1.00  2.71           H  
ATOM   1325  N   GLU A  92      15.646  13.439   5.624  1.00  2.76           N  
ATOM   1326  CA  GLU A  92      15.633  12.948   6.997  1.00  2.76           C  
ATOM   1327  C   GLU A  92      14.204  12.740   7.454  1.00  2.76           C  
ATOM   1328  O   GLU A  92      13.876  11.714   8.053  1.00  2.76           O  
ATOM   1329  CB  GLU A  92      16.344  13.908   7.963  1.00  2.76           C  
ATOM   1330  CG  GLU A  92      16.412  13.373   9.419  1.00  2.76           C  
ATOM   1331  CD  GLU A  92      17.155  14.278  10.409  1.00  2.76           C  
ATOM   1332  OE1 GLU A  92      17.577  15.343  10.033  1.00  2.76           O  
ATOM   1333  OE2 GLU A  92      17.312  13.876  11.540  1.00  2.76           O  
ATOM   1334  H   GLU A  92      16.083  14.340   5.421  1.00  2.76           H  
ATOM   1335  HA  GLU A  92      16.144  11.984   7.024  1.00  2.76           H  
ATOM   1336 1HB  GLU A  92      17.360  14.094   7.613  1.00  2.76           H  
ATOM   1337 2HB  GLU A  92      15.820  14.867   7.972  1.00  2.76           H  
ATOM   1338 1HG  GLU A  92      15.392  13.246   9.767  1.00  2.76           H  
ATOM   1339 2HG  GLU A  92      16.882  12.391   9.409  1.00  2.76           H  
ATOM   1340  N   LEU A  93      13.334  13.701   7.149  1.00  2.81           N  
ATOM   1341  CA  LEU A  93      11.956  13.581   7.573  1.00  2.81           C  
ATOM   1342  C   LEU A  93      11.296  12.373   6.934  1.00  2.81           C  
ATOM   1343  O   LEU A  93      10.580  11.630   7.601  1.00  2.81           O  
ATOM   1344  CB  LEU A  93      11.201  14.852   7.212  1.00  2.81           C  
ATOM   1345  CG  LEU A  93      11.609  16.088   8.002  1.00  2.81           C  
ATOM   1346  CD1 LEU A  93      10.945  17.310   7.404  1.00  2.81           C  
ATOM   1347  CD2 LEU A  93      11.217  15.899   9.444  1.00  2.81           C  
ATOM   1348  H   LEU A  93      13.645  14.536   6.647  1.00  2.81           H  
ATOM   1349  HA  LEU A  93      11.939  13.455   8.653  1.00  2.81           H  
ATOM   1350 1HB  LEU A  93      11.365  15.061   6.159  1.00  2.81           H  
ATOM   1351 2HB  LEU A  93      10.142  14.682   7.377  1.00  2.81           H  
ATOM   1352  HG  LEU A  93      12.682  16.220   7.945  1.00  2.81           H  
ATOM   1353 1HD1 LEU A  93      11.245  18.196   7.961  1.00  2.81           H  
ATOM   1354 2HD1 LEU A  93      11.255  17.413   6.371  1.00  2.81           H  
ATOM   1355 3HD1 LEU A  93       9.866  17.200   7.453  1.00  2.81           H  
ATOM   1356 1HD2 LEU A  93      11.513  16.778  10.018  1.00  2.81           H  
ATOM   1357 2HD2 LEU A  93      10.138  15.764   9.514  1.00  2.81           H  
ATOM   1358 3HD2 LEU A  93      11.718  15.022   9.841  1.00  2.81           H  
ATOM   1359  N   ALA A  94      11.578  12.120   5.657  1.00  2.90           N  
ATOM   1360  CA  ALA A  94      10.983  10.970   5.003  1.00  2.90           C  
ATOM   1361  C   ALA A  94      11.411   9.683   5.708  1.00  2.90           C  
ATOM   1362  O   ALA A  94      10.587   8.781   5.916  1.00  2.90           O  
ATOM   1363  CB  ALA A  94      11.383  10.936   3.537  1.00  2.90           C  
ATOM   1364  H   ALA A  94      12.179  12.752   5.130  1.00  2.90           H  
ATOM   1365  HA  ALA A  94       9.900  11.057   5.073  1.00  2.90           H  
ATOM   1366 1HB  ALA A  94      10.916  10.081   3.054  1.00  2.90           H  
ATOM   1367 2HB  ALA A  94      11.063  11.849   3.045  1.00  2.90           H  
ATOM   1368 3HB  ALA A  94      12.466  10.852   3.465  1.00  2.90           H  
ATOM   1369  N   GLU A  95      12.688   9.594   6.114  1.00  3.05           N  
ATOM   1370  CA  GLU A  95      13.149   8.388   6.801  1.00  3.05           C  
ATOM   1371  C   GLU A  95      12.507   8.235   8.180  1.00  3.05           C  
ATOM   1372  O   GLU A  95      12.077   7.140   8.557  1.00  3.05           O  
ATOM   1373  CB  GLU A  95      14.679   8.374   6.943  1.00  3.05           C  
ATOM   1374  CG  GLU A  95      15.456   8.171   5.631  1.00  3.05           C  
ATOM   1375  CD  GLU A  95      16.973   8.109   5.824  1.00  3.05           C  
ATOM   1376  OE1 GLU A  95      17.434   8.311   6.927  1.00  3.05           O  
ATOM   1377  OE2 GLU A  95      17.661   7.845   4.863  1.00  3.05           O  
ATOM   1378  H   GLU A  95      13.341  10.357   5.914  1.00  3.05           H  
ATOM   1379  HA  GLU A  95      12.862   7.529   6.198  1.00  3.05           H  
ATOM   1380 1HB  GLU A  95      15.004   9.326   7.370  1.00  3.05           H  
ATOM   1381 2HB  GLU A  95      14.973   7.588   7.637  1.00  3.05           H  
ATOM   1382 1HG  GLU A  95      15.120   7.247   5.164  1.00  3.05           H  
ATOM   1383 2HG  GLU A  95      15.214   8.994   4.958  1.00  3.05           H  
ATOM   1384  N   LEU A  96      12.374   9.345   8.910  1.00  3.28           N  
ATOM   1385  CA  LEU A  96      11.785   9.303  10.246  1.00  3.28           C  
ATOM   1386  C   LEU A  96      10.333   8.865  10.182  1.00  3.28           C  
ATOM   1387  O   LEU A  96       9.847   8.121  11.032  1.00  3.28           O  
ATOM   1388  CB  LEU A  96      11.874  10.687  10.896  1.00  3.28           C  
ATOM   1389  CG  LEU A  96      13.285  11.146  11.271  1.00  3.28           C  
ATOM   1390  CD1 LEU A  96      13.243  12.604  11.703  1.00  3.28           C  
ATOM   1391  CD2 LEU A  96      13.814  10.259  12.379  1.00  3.28           C  
ATOM   1392  H   LEU A  96      12.739  10.228   8.543  1.00  3.28           H  
ATOM   1393  HA  LEU A  96      12.337   8.584  10.848  1.00  3.28           H  
ATOM   1394 1HB  LEU A  96      11.463  11.418  10.198  1.00  3.28           H  
ATOM   1395 2HB  LEU A  96      11.265  10.690  11.796  1.00  3.28           H  
ATOM   1396  HG  LEU A  96      13.939  11.066  10.411  1.00  3.28           H  
ATOM   1397 1HD1 LEU A  96      14.252  12.934  11.965  1.00  3.28           H  
ATOM   1398 2HD1 LEU A  96      12.870  13.208  10.886  1.00  3.28           H  
ATOM   1399 3HD1 LEU A  96      12.589  12.711  12.565  1.00  3.28           H  
ATOM   1400 1HD2 LEU A  96      14.823  10.579  12.645  1.00  3.28           H  
ATOM   1401 2HD2 LEU A  96      13.165  10.335  13.250  1.00  3.28           H  
ATOM   1402 3HD2 LEU A  96      13.839   9.224  12.033  1.00  3.28           H  
ATOM   1403  N   LEU A  97       9.644   9.329   9.154  1.00  3.60           N  
ATOM   1404  CA  LEU A  97       8.260   8.988   8.921  1.00  3.60           C  
ATOM   1405  C   LEU A  97       8.074   7.550   8.437  1.00  3.60           C  
ATOM   1406  O   LEU A  97       7.105   6.882   8.808  1.00  3.60           O  
ATOM   1407  CB  LEU A  97       7.716   9.945   7.894  1.00  3.60           C  
ATOM   1408  CG  LEU A  97       7.560  11.396   8.339  1.00  3.60           C  
ATOM   1409  CD1 LEU A  97       7.269  12.272   7.126  1.00  3.60           C  
ATOM   1410  CD2 LEU A  97       6.435  11.475   9.343  1.00  3.60           C  
ATOM   1411  H   LEU A  97      10.099   9.971   8.504  1.00  3.60           H  
ATOM   1412  HA  LEU A  97       7.717   9.112   9.855  1.00  3.60           H  
ATOM   1413 1HB  LEU A  97       8.381   9.932   7.033  1.00  3.60           H  
ATOM   1414 2HB  LEU A  97       6.788   9.574   7.609  1.00  3.60           H  
ATOM   1415  HG  LEU A  97       8.476  11.740   8.803  1.00  3.60           H  
ATOM   1416 1HD1 LEU A  97       7.165  13.303   7.452  1.00  3.60           H  
ATOM   1417 2HD1 LEU A  97       8.099  12.192   6.423  1.00  3.60           H  
ATOM   1418 3HD1 LEU A  97       6.364  11.961   6.641  1.00  3.60           H  
ATOM   1419 1HD2 LEU A  97       6.315  12.507   9.674  1.00  3.60           H  
ATOM   1420 2HD2 LEU A  97       5.510  11.132   8.886  1.00  3.60           H  
ATOM   1421 3HD2 LEU A  97       6.673  10.844  10.199  1.00  3.60           H  
ATOM   1422  N   SER A  98       9.007   7.070   7.608  1.00  3.99           N  
ATOM   1423  CA  SER A  98       8.939   5.726   7.049  1.00  3.99           C  
ATOM   1424  C   SER A  98       9.056   4.625   8.107  1.00  3.99           C  
ATOM   1425  O   SER A  98       8.352   3.610   8.021  1.00  3.99           O  
ATOM   1426  CB  SER A  98      10.035   5.541   6.019  1.00  3.99           C  
ATOM   1427  OG  SER A  98       9.836   6.383   4.910  1.00  3.99           O  
ATOM   1428  H   SER A  98       9.775   7.673   7.313  1.00  3.99           H  
ATOM   1429  HA  SER A  98       7.975   5.620   6.554  1.00  3.99           H  
ATOM   1430 1HB  SER A  98      10.998   5.761   6.478  1.00  3.99           H  
ATOM   1431 2HB  SER A  98      10.056   4.504   5.695  1.00  3.99           H  
ATOM   1432  HG  SER A  98       9.906   7.301   5.258  1.00  3.99           H  
ATOM   1433  N   LEU A  99       9.946   4.818   9.088  1.00  4.42           N  
ATOM   1434  CA  LEU A  99      10.145   3.821  10.140  1.00  4.42           C  
ATOM   1435  C   LEU A  99      10.880   4.391  11.354  1.00  4.42           C  
ATOM   1436  O   LEU A  99      10.331   4.394  12.458  1.00  4.42           O  
ATOM   1437  OXT LEU A  99      12.104   4.508  11.295  1.00  4.42           O  
ATOM   1438  CB  LEU A  99      10.928   2.616   9.593  1.00  4.42           C  
ATOM   1439  CG  LEU A  99      11.204   1.486  10.596  1.00  4.42           C  
ATOM   1440  CD1 LEU A  99       9.882   0.841  11.001  1.00  4.42           C  
ATOM   1441  CD2 LEU A  99      12.134   0.462   9.957  1.00  4.42           C  
ATOM   1442  H   LEU A  99      10.512   5.672   9.078  1.00  4.42           H  
ATOM   1443  HA  LEU A  99       9.166   3.480  10.471  1.00  4.42           H  
ATOM   1444 1HB  LEU A  99      10.373   2.183   8.762  1.00  4.42           H  
ATOM   1445 2HB  LEU A  99      11.888   2.970   9.216  1.00  4.42           H  
ATOM   1446  HG  LEU A  99      11.672   1.894  11.492  1.00  4.42           H  
ATOM   1447 1HD1 LEU A  99      10.071   0.042  11.718  1.00  4.42           H  
ATOM   1448 2HD1 LEU A  99       9.235   1.591  11.456  1.00  4.42           H  
ATOM   1449 3HD1 LEU A  99       9.394   0.428  10.118  1.00  4.42           H  
ATOM   1450 1HD2 LEU A  99      12.333  -0.342  10.667  1.00  4.42           H  
ATOM   1451 2HD2 LEU A  99      11.660   0.051   9.065  1.00  4.42           H  
ATOM   1452 3HD2 LEU A  99      13.072   0.945   9.682  1.00  4.42           H  
TER    1453
ENDMDL

REMARK ID 640557 MODEL 5 D10_NEM01_2
PFRMAT TS
TARGET D10_NEM01_2
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   CYS A   1       0.889   7.106  -5.735  1.00  8.28           N  
ATOM      2  CA  CYS A   1       0.394   8.444  -5.424  1.00  8.28           C  
ATOM      3  C   CYS A   1      -0.410   8.424  -4.117  1.00  8.28           C  
ATOM      4  O   CYS A   1      -0.856   7.357  -3.701  1.00  8.28           O  
ATOM      5  CB  CYS A   1      -0.512   8.886  -6.566  1.00  8.28           C  
ATOM      6  SG  CYS A   1      -2.020   7.909  -6.662  1.00  8.28           S  
ATOM      7 1H   CYS A   1       0.468   6.778  -6.593  1.00  8.28           H  
ATOM      8 2H   CYS A   1       1.894   7.138  -5.842  1.00  8.28           H  
ATOM      9 3H   CYS A   1       0.656   6.469  -4.986  1.00  8.28           H  
ATOM     10  HA  CYS A   1       1.248   9.115  -5.340  1.00  8.28           H  
ATOM     11 1HB  CYS A   1      -0.796   9.919  -6.481  1.00  8.28           H  
ATOM     12 2HB  CYS A   1       0.018   8.773  -7.510  1.00  8.28           H  
ATOM     13  HG  CYS A   1      -2.422   8.106  -5.401  1.00  8.28           H  
ATOM     14  N   PRO A   2      -0.594   9.576  -3.430  1.00  8.28           N  
ATOM     15  CA  PRO A   2      -1.421   9.735  -2.245  1.00  8.28           C  
ATOM     16  C   PRO A   2      -2.908   9.735  -2.582  1.00  8.28           C  
ATOM     17  O   PRO A   2      -3.774   9.543  -1.718  1.00  8.28           O  
ATOM     18  CB  PRO A   2      -0.960  11.088  -1.706  1.00  8.28           C  
ATOM     19  CG  PRO A   2      -0.502  11.848  -2.919  1.00  8.28           C  
ATOM     20  CD  PRO A   2       0.126  10.816  -3.812  1.00  8.28           C  
ATOM     21  HA  PRO A   2      -1.178   8.934  -1.531  1.00  8.28           H  
ATOM     22 1HB  PRO A   2      -1.792  11.587  -1.195  1.00  8.28           H  
ATOM     23 2HB  PRO A   2      -0.163  10.948  -0.959  1.00  8.28           H  
ATOM     24 1HG  PRO A   2      -1.359  12.357  -3.388  1.00  8.28           H  
ATOM     25 2HG  PRO A   2       0.206  12.633  -2.618  1.00  8.28           H  
ATOM     26 1HD  PRO A   2      -0.037  11.110  -4.841  1.00  8.28           H  
ATOM     27 2HD  PRO A   2       1.174  10.743  -3.568  1.00  8.28           H  
ATOM     28  N   TYR A   3      -3.225   9.947  -3.862  1.00  8.17           N  
ATOM     29  CA  TYR A   3      -4.618  10.015  -4.265  1.00  8.17           C  
ATOM     30  C   TYR A   3      -5.301   8.709  -3.927  1.00  8.17           C  
ATOM     31  O   TYR A   3      -4.867   7.638  -4.341  1.00  8.17           O  
ATOM     32  CB  TYR A   3      -4.738  10.335  -5.753  1.00  8.17           C  
ATOM     33  CG  TYR A   3      -6.152  10.442  -6.260  1.00  8.17           C  
ATOM     34  CD1 TYR A   3      -7.023  11.374  -5.713  1.00  8.17           C  
ATOM     35  CD2 TYR A   3      -6.579   9.612  -7.288  1.00  8.17           C  
ATOM     36  CE1 TYR A   3      -8.317  11.474  -6.189  1.00  8.17           C  
ATOM     37  CE2 TYR A   3      -7.872   9.713  -7.766  1.00  8.17           C  
ATOM     38  CZ  TYR A   3      -8.740  10.640  -7.219  1.00  8.17           C  
ATOM     39  OH  TYR A   3     -10.028  10.741  -7.693  1.00  8.17           O  
ATOM     40  H   TYR A   3      -2.510  10.098  -4.552  1.00  8.17           H  
ATOM     41  HA  TYR A   3      -5.110  10.807  -3.701  1.00  8.17           H  
ATOM     42 1HB  TYR A   3      -4.228  11.275  -5.962  1.00  8.17           H  
ATOM     43 2HB  TYR A   3      -4.253   9.576  -6.325  1.00  8.17           H  
ATOM     44  HD1 TYR A   3      -6.686  12.028  -4.909  1.00  8.17           H  
ATOM     45  HD2 TYR A   3      -5.894   8.882  -7.719  1.00  8.17           H  
ATOM     46  HE1 TYR A   3      -9.000  12.206  -5.758  1.00  8.17           H  
ATOM     47  HE2 TYR A   3      -8.207   9.060  -8.572  1.00  8.17           H  
ATOM     48  HH  TYR A   3     -10.153  10.112  -8.408  1.00  8.17           H  
ATOM     49  N   GLN A   4      -6.355   8.825  -3.129  1.00  7.94           N  
ATOM     50  CA  GLN A   4      -7.169   7.733  -2.597  1.00  7.94           C  
ATOM     51  C   GLN A   4      -6.412   6.776  -1.646  1.00  7.94           C  
ATOM     52  O   GLN A   4      -7.016   5.875  -1.052  1.00  7.94           O  
ATOM     53  CB  GLN A   4      -7.791   6.945  -3.758  1.00  7.94           C  
ATOM     54  CG  GLN A   4      -8.666   7.801  -4.653  1.00  7.94           C  
ATOM     55  CD  GLN A   4      -9.304   7.036  -5.794  1.00  7.94           C  
ATOM     56  OE1 GLN A   4      -8.642   6.282  -6.513  1.00  7.94           O  
ATOM     57  NE2 GLN A   4     -10.603   7.231  -5.974  1.00  7.94           N  
ATOM     58  H   GLN A   4      -6.612   9.761  -2.856  1.00  7.94           H  
ATOM     59  HA  GLN A   4      -7.981   8.182  -2.034  1.00  7.94           H  
ATOM     60 1HB  GLN A   4      -7.018   6.484  -4.366  1.00  7.94           H  
ATOM     61 2HB  GLN A   4      -8.406   6.140  -3.358  1.00  7.94           H  
ATOM     62 1HG  GLN A   4      -9.462   8.232  -4.050  1.00  7.94           H  
ATOM     63 2HG  GLN A   4      -8.066   8.582  -5.061  1.00  7.94           H  
ATOM     64 1HE2 GLN A   4     -11.084   6.756  -6.712  1.00  7.94           H  
ATOM     65 2HE2 GLN A   4     -11.103   7.855  -5.372  1.00  7.94           H  
ATOM     66  N   ALA A   5      -5.131   7.048  -1.376  1.00  7.60           N  
ATOM     67  CA  ALA A   5      -4.374   6.249  -0.426  1.00  7.60           C  
ATOM     68  C   ALA A   5      -4.637   6.832   0.922  1.00  7.60           C  
ATOM     69  O   ALA A   5      -4.978   6.128   1.874  1.00  7.60           O  
ATOM     70  CB  ALA A   5      -2.885   6.261  -0.731  1.00  7.60           C  
ATOM     71  H   ALA A   5      -4.674   7.828  -1.839  1.00  7.60           H  
ATOM     72  HA  ALA A   5      -4.744   5.224  -0.451  1.00  7.60           H  
ATOM     73 1HB  ALA A   5      -2.363   5.667   0.010  1.00  7.60           H  
ATOM     74 2HB  ALA A   5      -2.708   5.850  -1.727  1.00  7.60           H  
ATOM     75 3HB  ALA A   5      -2.526   7.277  -0.695  1.00  7.60           H  
ATOM     76  N   LEU A   6      -4.546   8.158   0.973  1.00  7.16           N  
ATOM     77  CA  LEU A   6      -4.777   8.854   2.215  1.00  7.16           C  
ATOM     78  C   LEU A   6      -6.211   8.631   2.634  1.00  7.16           C  
ATOM     79  O   LEU A   6      -6.491   8.330   3.790  1.00  7.16           O  
ATOM     80  CB  LEU A   6      -4.522  10.348   2.016  1.00  7.16           C  
ATOM     81  CG  LEU A   6      -3.069  10.751   1.771  1.00  7.16           C  
ATOM     82  CD1 LEU A   6      -3.018  12.223   1.420  1.00  7.16           C  
ATOM     83  CD2 LEU A   6      -2.248  10.457   3.008  1.00  7.16           C  
ATOM     84  H   LEU A   6      -4.272   8.674   0.134  1.00  7.16           H  
ATOM     85  HA  LEU A   6      -4.121   8.465   2.982  1.00  7.16           H  
ATOM     86 1HB  LEU A   6      -5.097  10.682   1.155  1.00  7.16           H  
ATOM     87 2HB  LEU A   6      -4.877  10.878   2.882  1.00  7.16           H  
ATOM     88  HG  LEU A   6      -2.671  10.183   0.923  1.00  7.16           H  
ATOM     89 1HD1 LEU A   6      -1.987  12.519   1.232  1.00  7.16           H  
ATOM     90 2HD1 LEU A   6      -3.616  12.401   0.525  1.00  7.16           H  
ATOM     91 3HD1 LEU A   6      -3.420  12.807   2.247  1.00  7.16           H  
ATOM     92 1HD2 LEU A   6      -1.210  10.739   2.836  1.00  7.16           H  
ATOM     93 2HD2 LEU A   6      -2.640  11.019   3.853  1.00  7.16           H  
ATOM     94 3HD2 LEU A   6      -2.302   9.410   3.221  1.00  7.16           H  
ATOM     95  N   ALA A   7      -7.125   8.691   1.668  1.00  6.66           N  
ATOM     96  CA  ALA A   7      -8.533   8.484   1.954  1.00  6.66           C  
ATOM     97  C   ALA A   7      -8.789   7.082   2.481  1.00  6.66           C  
ATOM     98  O   ALA A   7      -9.546   6.904   3.442  1.00  6.66           O  
ATOM     99  CB  ALA A   7      -9.363   8.713   0.709  1.00  6.66           C  
ATOM    100  H   ALA A   7      -6.829   8.909   0.730  1.00  6.66           H  
ATOM    101  HA  ALA A   7      -8.828   9.198   2.723  1.00  6.66           H  
ATOM    102 1HB  ALA A   7     -10.418   8.578   0.948  1.00  6.66           H  
ATOM    103 2HB  ALA A   7      -9.200   9.724   0.338  1.00  6.66           H  
ATOM    104 3HB  ALA A   7      -9.073   7.994  -0.045  1.00  6.66           H  
ATOM    105  N   SER A   8      -8.136   6.070   1.887  1.00  6.16           N  
ATOM    106  CA  SER A   8      -8.352   4.713   2.359  1.00  6.16           C  
ATOM    107  C   SER A   8      -7.836   4.550   3.783  1.00  6.16           C  
ATOM    108  O   SER A   8      -8.512   3.959   4.632  1.00  6.16           O  
ATOM    109  CB  SER A   8      -7.648   3.728   1.447  1.00  6.16           C  
ATOM    110  OG  SER A   8      -8.213   3.732   0.162  1.00  6.16           O  
ATOM    111  H   SER A   8      -7.528   6.214   1.079  1.00  6.16           H  
ATOM    112  HA  SER A   8      -9.422   4.506   2.349  1.00  6.16           H  
ATOM    113 1HB  SER A   8      -6.590   3.987   1.382  1.00  6.16           H  
ATOM    114 2HB  SER A   8      -7.715   2.731   1.876  1.00  6.16           H  
ATOM    115  HG  SER A   8      -7.892   4.558  -0.268  1.00  6.16           H  
ATOM    116  N   GLY A   9      -6.651   5.109   4.046  1.00  5.74           N  
ATOM    117  CA  GLY A   9      -6.009   5.047   5.353  1.00  5.74           C  
ATOM    118  C   GLY A   9      -6.834   5.745   6.422  1.00  5.74           C  
ATOM    119  O   GLY A   9      -7.107   5.174   7.481  1.00  5.74           O  
ATOM    120  H   GLY A   9      -6.157   5.585   3.290  1.00  5.74           H  
ATOM    121 1HA  GLY A   9      -5.862   4.002   5.631  1.00  5.74           H  
ATOM    122 2HA  GLY A   9      -5.027   5.501   5.291  1.00  5.74           H  
ATOM    123  N   PHE A  10      -7.236   6.984   6.147  1.00  5.40           N  
ATOM    124  CA  PHE A  10      -8.025   7.747   7.095  1.00  5.40           C  
ATOM    125  C   PHE A  10      -9.371   7.072   7.334  1.00  5.40           C  
ATOM    126  O   PHE A  10      -9.851   7.037   8.469  1.00  5.40           O  
ATOM    127  CB  PHE A  10      -8.209   9.188   6.624  1.00  5.40           C  
ATOM    128  CG  PHE A  10      -6.930  10.004   6.739  1.00  5.40           C  
ATOM    129  CD1 PHE A  10      -6.406  10.692   5.648  1.00  5.40           C  
ATOM    130  CD2 PHE A  10      -6.231  10.049   7.938  1.00  5.40           C  
ATOM    131  CE1 PHE A  10      -5.225  11.409   5.759  1.00  5.40           C  
ATOM    132  CE2 PHE A  10      -5.051  10.764   8.047  1.00  5.40           C  
ATOM    133  CZ  PHE A  10      -4.550  11.444   6.953  1.00  5.40           C  
ATOM    134  H   PHE A  10      -6.985   7.406   5.257  1.00  5.40           H  
ATOM    135  HA  PHE A  10      -7.487   7.773   8.041  1.00  5.40           H  
ATOM    136 1HB  PHE A  10      -8.522   9.186   5.577  1.00  5.40           H  
ATOM    137 2HB  PHE A  10      -8.989   9.673   7.207  1.00  5.40           H  
ATOM    138  HD1 PHE A  10      -6.936  10.662   4.696  1.00  5.40           H  
ATOM    139  HD2 PHE A  10      -6.623   9.508   8.800  1.00  5.40           H  
ATOM    140  HE1 PHE A  10      -4.829  11.945   4.901  1.00  5.40           H  
ATOM    141  HE2 PHE A  10      -4.513  10.788   8.994  1.00  5.40           H  
ATOM    142  HZ  PHE A  10      -3.621  12.005   7.040  1.00  5.40           H  
ATOM    143  N   THR A  11      -9.976   6.504   6.286  1.00  5.15           N  
ATOM    144  CA  THR A  11     -11.241   5.821   6.476  1.00  5.15           C  
ATOM    145  C   THR A  11     -11.044   4.655   7.429  1.00  5.15           C  
ATOM    146  O   THR A  11     -11.817   4.499   8.375  1.00  5.15           O  
ATOM    147  CB  THR A  11     -11.820   5.296   5.156  1.00  5.15           C  
ATOM    148  OG1 THR A  11     -12.067   6.397   4.270  1.00  5.15           O  
ATOM    149  CG2 THR A  11     -13.118   4.546   5.431  1.00  5.15           C  
ATOM    150  H   THR A  11      -9.581   6.559   5.347  1.00  5.15           H  
ATOM    151  HA  THR A  11     -11.952   6.515   6.922  1.00  5.15           H  
ATOM    152  HB  THR A  11     -11.103   4.623   4.686  1.00  5.15           H  
ATOM    153  HG1 THR A  11     -11.201   6.783   4.006  1.00  5.15           H  
ATOM    154 1HG2 THR A  11     -13.527   4.172   4.495  1.00  5.15           H  
ATOM    155 2HG2 THR A  11     -12.920   3.705   6.103  1.00  5.15           H  
ATOM    156 3HG2 THR A  11     -13.838   5.216   5.899  1.00  5.15           H  
ATOM    157  N   GLU A  12      -9.989   3.852   7.211  1.00  4.95           N  
ATOM    158  CA  GLU A  12      -9.743   2.729   8.104  1.00  4.95           C  
ATOM    159  C   GLU A  12      -9.573   3.231   9.525  1.00  4.95           C  
ATOM    160  O   GLU A  12     -10.136   2.660  10.460  1.00  4.95           O  
ATOM    161  CB  GLU A  12      -8.501   1.922   7.692  1.00  4.95           C  
ATOM    162  CG  GLU A  12      -8.242   0.691   8.601  1.00  4.95           C  
ATOM    163  CD  GLU A  12      -7.046  -0.178   8.195  1.00  4.95           C  
ATOM    164  OE1 GLU A  12      -6.376   0.143   7.246  1.00  4.95           O  
ATOM    165  OE2 GLU A  12      -6.824  -1.176   8.843  1.00  4.95           O  
ATOM    166  H   GLU A  12      -9.373   4.012   6.411  1.00  4.95           H  
ATOM    167  HA  GLU A  12     -10.609   2.069   8.075  1.00  4.95           H  
ATOM    168 1HB  GLU A  12      -8.611   1.581   6.662  1.00  4.95           H  
ATOM    169 2HB  GLU A  12      -7.620   2.566   7.729  1.00  4.95           H  
ATOM    170 1HG  GLU A  12      -8.070   1.058   9.608  1.00  4.95           H  
ATOM    171 2HG  GLU A  12      -9.140   0.078   8.622  1.00  4.95           H  
ATOM    172  N   ALA A  13      -8.829   4.323   9.695  1.00  4.80           N  
ATOM    173  CA  ALA A  13      -8.603   4.859  11.023  1.00  4.80           C  
ATOM    174  C   ALA A  13      -9.907   5.223  11.718  1.00  4.80           C  
ATOM    175  O   ALA A  13     -10.088   4.945  12.907  1.00  4.80           O  
ATOM    176  CB  ALA A  13      -7.731   6.089  10.938  1.00  4.80           C  
ATOM    177  H   ALA A  13      -8.380   4.759   8.889  1.00  4.80           H  
ATOM    178  HA  ALA A  13      -8.106   4.095  11.606  1.00  4.80           H  
ATOM    179 1HB  ALA A  13      -7.555   6.471  11.930  1.00  4.80           H  
ATOM    180 2HB  ALA A  13      -6.784   5.830  10.462  1.00  4.80           H  
ATOM    181 3HB  ALA A  13      -8.234   6.846  10.353  1.00  4.80           H  
ATOM    182  N   LEU A  14     -10.841   5.806  10.977  1.00  4.77           N  
ATOM    183  CA  LEU A  14     -12.111   6.176  11.572  1.00  4.77           C  
ATOM    184  C   LEU A  14     -12.948   4.942  11.882  1.00  4.77           C  
ATOM    185  O   LEU A  14     -13.583   4.855  12.939  1.00  4.77           O  
ATOM    186  CB  LEU A  14     -12.843   7.129  10.636  1.00  4.77           C  
ATOM    187  CG  LEU A  14     -12.167   8.493  10.496  1.00  4.77           C  
ATOM    188  CD1 LEU A  14     -12.861   9.296   9.414  1.00  4.77           C  
ATOM    189  CD2 LEU A  14     -12.207   9.203  11.847  1.00  4.77           C  
ATOM    190  H   LEU A  14     -10.647   6.027   9.998  1.00  4.77           H  
ATOM    191  HA  LEU A  14     -11.912   6.698  12.506  1.00  4.77           H  
ATOM    192 1HB  LEU A  14     -12.881   6.672   9.644  1.00  4.77           H  
ATOM    193 2HB  LEU A  14     -13.858   7.274  10.995  1.00  4.77           H  
ATOM    194  HG  LEU A  14     -11.129   8.356  10.197  1.00  4.77           H  
ATOM    195 1HD1 LEU A  14     -12.372  10.262   9.308  1.00  4.77           H  
ATOM    196 2HD1 LEU A  14     -12.800   8.750   8.469  1.00  4.77           H  
ATOM    197 3HD1 LEU A  14     -13.905   9.444   9.682  1.00  4.77           H  
ATOM    198 1HD2 LEU A  14     -11.717  10.173  11.760  1.00  4.77           H  
ATOM    199 2HD2 LEU A  14     -13.243   9.345  12.154  1.00  4.77           H  
ATOM    200 3HD2 LEU A  14     -11.686   8.598  12.591  1.00  4.77           H  
ATOM    201  N   ASP A  15     -12.922   3.948  10.990  1.00  5.00           N  
ATOM    202  CA  ASP A  15     -13.684   2.734  11.249  1.00  5.00           C  
ATOM    203  C   ASP A  15     -13.156   2.062  12.516  1.00  5.00           C  
ATOM    204  O   ASP A  15     -13.923   1.542  13.324  1.00  5.00           O  
ATOM    205  CB  ASP A  15     -13.615   1.759  10.064  1.00  5.00           C  
ATOM    206  CG  ASP A  15     -14.441   2.191   8.819  1.00  5.00           C  
ATOM    207  OD1 ASP A  15     -15.251   3.088   8.926  1.00  5.00           O  
ATOM    208  OD2 ASP A  15     -14.264   1.584   7.783  1.00  5.00           O  
ATOM    209  H   ASP A  15     -12.387   4.048  10.126  1.00  5.00           H  
ATOM    210  HA  ASP A  15     -14.725   3.005  11.414  1.00  5.00           H  
ATOM    211 1HB  ASP A  15     -12.571   1.655   9.760  1.00  5.00           H  
ATOM    212 2HB  ASP A  15     -13.955   0.778  10.387  1.00  5.00           H  
ATOM    213  N   LEU A  16     -11.835   2.097  12.706  1.00  5.66           N  
ATOM    214  CA  LEU A  16     -11.226   1.521  13.895  1.00  5.66           C  
ATOM    215  C   LEU A  16     -11.601   2.292  15.150  1.00  5.66           C  
ATOM    216  O   LEU A  16     -12.005   1.705  16.159  1.00  5.66           O  
ATOM    217  CB  LEU A  16      -9.701   1.568  13.761  1.00  5.66           C  
ATOM    218  CG  LEU A  16      -9.078   0.646  12.743  1.00  5.66           C  
ATOM    219  CD1 LEU A  16      -7.607   1.019  12.578  1.00  5.66           C  
ATOM    220  CD2 LEU A  16      -9.229  -0.762  13.228  1.00  5.66           C  
ATOM    221  H   LEU A  16     -11.240   2.512  11.990  1.00  5.66           H  
ATOM    222  HA  LEU A  16     -11.561   0.490  13.997  1.00  5.66           H  
ATOM    223 1HB  LEU A  16      -9.411   2.580  13.494  1.00  5.66           H  
ATOM    224 2HB  LEU A  16      -9.259   1.334  14.726  1.00  5.66           H  
ATOM    225  HG  LEU A  16      -9.571   0.743  11.788  1.00  5.66           H  
ATOM    226 1HD1 LEU A  16      -7.136   0.353  11.851  1.00  5.66           H  
ATOM    227 2HD1 LEU A  16      -7.529   2.035  12.231  1.00  5.66           H  
ATOM    228 3HD1 LEU A  16      -7.115   0.935  13.523  1.00  5.66           H  
ATOM    229 1HD2 LEU A  16      -8.776  -1.445  12.510  1.00  5.66           H  
ATOM    230 2HD2 LEU A  16      -8.741  -0.862  14.187  1.00  5.66           H  
ATOM    231 3HD2 LEU A  16     -10.288  -1.002  13.342  1.00  5.66           H  
ATOM    232  N   LEU A  17     -11.558   3.626  15.063  1.00  6.88           N  
ATOM    233  CA  LEU A  17     -11.820   4.475  16.219  1.00  6.88           C  
ATOM    234  C   LEU A  17     -13.217   4.268  16.766  1.00  6.88           C  
ATOM    235  O   LEU A  17     -13.438   4.279  17.977  1.00  6.88           O  
ATOM    236  CB  LEU A  17     -11.627   5.947  15.859  1.00  6.88           C  
ATOM    237  CG  LEU A  17     -11.683   6.879  17.024  1.00  6.88           C  
ATOM    238  CD1 LEU A  17     -10.605   6.456  18.025  1.00  6.88           C  
ATOM    239  CD2 LEU A  17     -11.433   8.295  16.535  1.00  6.88           C  
ATOM    240  H   LEU A  17     -11.255   4.064  14.193  1.00  6.88           H  
ATOM    241  HA  LEU A  17     -11.114   4.223  16.998  1.00  6.88           H  
ATOM    242 1HB  LEU A  17     -10.693   6.085  15.351  1.00  6.88           H  
ATOM    243 2HB  LEU A  17     -12.423   6.231  15.167  1.00  6.88           H  
ATOM    244  HG  LEU A  17     -12.658   6.817  17.510  1.00  6.88           H  
ATOM    245 1HD1 LEU A  17     -10.636   7.122  18.879  1.00  6.88           H  
ATOM    246 2HD1 LEU A  17     -10.795   5.436  18.357  1.00  6.88           H  
ATOM    247 3HD1 LEU A  17      -9.628   6.507  17.555  1.00  6.88           H  
ATOM    248 1HD2 LEU A  17     -11.457   8.983  17.381  1.00  6.88           H  
ATOM    249 2HD2 LEU A  17     -10.453   8.342  16.055  1.00  6.88           H  
ATOM    250 3HD2 LEU A  17     -12.205   8.571  15.816  1.00  6.88           H  
ATOM    251  N   LYS A  18     -14.167   4.060  15.871  1.00  8.68           N  
ATOM    252  CA  LYS A  18     -15.548   3.846  16.257  1.00  8.68           C  
ATOM    253  C   LYS A  18     -15.816   2.524  16.988  1.00  8.68           C  
ATOM    254  O   LYS A  18     -16.860   2.394  17.632  1.00  8.68           O  
ATOM    255  CB  LYS A  18     -16.441   3.921  15.025  1.00  8.68           C  
ATOM    256  CG  LYS A  18     -16.571   5.316  14.418  1.00  8.68           C  
ATOM    257  CD  LYS A  18     -17.434   5.287  13.169  1.00  8.68           C  
ATOM    258  CE  LYS A  18     -17.559   6.665  12.543  1.00  8.68           C  
ATOM    259  NZ  LYS A  18     -18.386   6.633  11.303  1.00  8.68           N  
ATOM    260  H   LYS A  18     -13.927   4.090  14.876  1.00  8.68           H  
ATOM    261  HA  LYS A  18     -15.829   4.653  16.934  1.00  8.68           H  
ATOM    262 1HB  LYS A  18     -16.030   3.260  14.251  1.00  8.68           H  
ATOM    263 2HB  LYS A  18     -17.435   3.555  15.272  1.00  8.68           H  
ATOM    264 1HG  LYS A  18     -17.022   5.986  15.147  1.00  8.68           H  
ATOM    265 2HG  LYS A  18     -15.584   5.697  14.166  1.00  8.68           H  
ATOM    266 1HD  LYS A  18     -16.981   4.609  12.439  1.00  8.68           H  
ATOM    267 2HD  LYS A  18     -18.426   4.916  13.419  1.00  8.68           H  
ATOM    268 1HE  LYS A  18     -18.019   7.342  13.260  1.00  8.68           H  
ATOM    269 2HE  LYS A  18     -16.562   7.034  12.294  1.00  8.68           H  
ATOM    270 1HZ  LYS A  18     -18.448   7.563  10.913  1.00  8.68           H  
ATOM    271 2HZ  LYS A  18     -17.954   6.010  10.628  1.00  8.68           H  
ATOM    272 3HZ  LYS A  18     -19.314   6.300  11.524  1.00  8.68           H  
ATOM    273  N   GLU A  19     -14.943   1.513  16.830  1.00 10.61           N  
ATOM    274  CA  GLU A  19     -15.232   0.210  17.437  1.00 10.61           C  
ATOM    275  C   GLU A  19     -14.155  -0.424  18.333  1.00 10.61           C  
ATOM    276  O   GLU A  19     -14.483  -0.994  19.376  1.00 10.61           O  
ATOM    277  CB  GLU A  19     -15.582  -0.806  16.340  1.00 10.61           C  
ATOM    278  CG  GLU A  19     -16.862  -0.481  15.545  1.00 10.61           C  
ATOM    279  CD  GLU A  19     -17.221  -1.530  14.498  1.00 10.61           C  
ATOM    280  OE1 GLU A  19     -16.489  -2.479  14.343  1.00 10.61           O  
ATOM    281  OE2 GLU A  19     -18.243  -1.374  13.863  1.00 10.61           O  
ATOM    282  H   GLU A  19     -14.065   1.661  16.338  1.00 10.61           H  
ATOM    283  HA  GLU A  19     -16.116   0.334  18.059  1.00 10.61           H  
ATOM    284 1HB  GLU A  19     -14.756  -0.862  15.627  1.00 10.61           H  
ATOM    285 2HB  GLU A  19     -15.700  -1.793  16.783  1.00 10.61           H  
ATOM    286 1HG  GLU A  19     -17.692  -0.372  16.243  1.00 10.61           H  
ATOM    287 2HG  GLU A  19     -16.720   0.476  15.044  1.00 10.61           H  
ATOM    288  N   ASP A  20     -12.895  -0.421  17.904  1.00 11.78           N  
ATOM    289  CA  ASP A  20     -11.885  -1.189  18.629  1.00 11.78           C  
ATOM    290  C   ASP A  20     -11.326  -0.554  19.905  1.00 11.78           C  
ATOM    291  O   ASP A  20     -11.013   0.642  19.929  1.00 11.78           O  
ATOM    292  CB  ASP A  20     -10.695  -1.548  17.741  1.00 11.78           C  
ATOM    293  CG  ASP A  20     -10.949  -2.669  16.756  1.00 11.78           C  
ATOM    294  OD1 ASP A  20     -11.803  -3.488  16.979  1.00 11.78           O  
ATOM    295  OD2 ASP A  20     -10.227  -2.727  15.786  1.00 11.78           O  
ATOM    296  H   ASP A  20     -12.637   0.118  17.078  1.00 11.78           H  
ATOM    297  HA  ASP A  20     -12.378  -2.119  18.877  1.00 11.78           H  
ATOM    298 1HB  ASP A  20     -10.409  -0.660  17.169  1.00 11.78           H  
ATOM    299 2HB  ASP A  20      -9.842  -1.809  18.374  1.00 11.78           H  
ATOM    300  N   PRO A  21     -11.141  -1.325  20.983  1.00 11.44           N  
ATOM    301  CA  PRO A  21     -10.464  -0.863  22.152  1.00 11.44           C  
ATOM    302  C   PRO A  21      -9.058  -0.693  21.657  1.00 11.44           C  
ATOM    303  O   PRO A  21      -8.641  -1.431  20.763  1.00 11.44           O  
ATOM    304  CB  PRO A  21     -10.642  -2.001  23.153  1.00 11.44           C  
ATOM    305  CG  PRO A  21     -10.852  -3.236  22.291  1.00 11.44           C  
ATOM    306  CD  PRO A  21     -11.574  -2.735  21.040  1.00 11.44           C  
ATOM    307  HA  PRO A  21     -10.900   0.086  22.496  1.00 11.44           H  
ATOM    308 1HB  PRO A  21      -9.746  -2.079  23.791  1.00 11.44           H  
ATOM    309 2HB  PRO A  21     -11.495  -1.792  23.816  1.00 11.44           H  
ATOM    310 1HG  PRO A  21      -9.879  -3.691  22.057  1.00 11.44           H  
ATOM    311 2HG  PRO A  21     -11.433  -3.989  22.844  1.00 11.44           H  
ATOM    312 1HD  PRO A  21     -11.193  -3.314  20.184  1.00 11.44           H  
ATOM    313 2HD  PRO A  21     -12.673  -2.804  21.148  1.00 11.44           H  
ATOM    314  N   GLU A  22      -8.336   0.267  22.189  1.00  9.76           N  
ATOM    315  CA  GLU A  22      -6.967   0.509  21.756  1.00  9.76           C  
ATOM    316  C   GLU A  22      -6.882   0.813  20.243  1.00  9.76           C  
ATOM    317  O   GLU A  22      -5.805   0.719  19.634  1.00  9.76           O  
ATOM    318  CB  GLU A  22      -6.081  -0.692  22.117  1.00  9.76           C  
ATOM    319  CG  GLU A  22      -6.038  -0.999  23.623  1.00  9.76           C  
ATOM    320  CD  GLU A  22      -5.132  -2.159  23.987  1.00  9.76           C  
ATOM    321  OE1 GLU A  22      -4.812  -2.942  23.126  1.00  9.76           O  
ATOM    322  OE2 GLU A  22      -4.768  -2.258  25.137  1.00  9.76           O  
ATOM    323  H   GLU A  22      -8.737   0.844  22.914  1.00  9.76           H  
ATOM    324  HA  GLU A  22      -6.591   1.383  22.291  1.00  9.76           H  
ATOM    325 1HB  GLU A  22      -6.392  -1.585  21.595  1.00  9.76           H  
ATOM    326 2HB  GLU A  22      -5.057  -0.482  21.801  1.00  9.76           H  
ATOM    327 1HG  GLU A  22      -5.696  -0.110  24.151  1.00  9.76           H  
ATOM    328 2HG  GLU A  22      -7.050  -1.220  23.961  1.00  9.76           H  
ATOM    329  N   ALA A  23      -7.980   1.346  19.670  1.00  7.59           N  
ATOM    330  CA  ALA A  23      -7.980   1.731  18.268  1.00  7.59           C  
ATOM    331  C   ALA A  23      -6.881   2.705  17.984  1.00  7.59           C  
ATOM    332  O   ALA A  23      -6.283   2.652  16.923  1.00  7.59           O  
ATOM    333  CB  ALA A  23      -9.271   2.384  17.874  1.00  7.59           C  
ATOM    334  H   ALA A  23      -8.865   1.383  20.175  1.00  7.59           H  
ATOM    335  HA  ALA A  23      -7.821   0.836  17.666  1.00  7.59           H  
ATOM    336 1HB  ALA A  23      -9.220   2.651  16.825  1.00  7.59           H  
ATOM    337 2HB  ALA A  23     -10.099   1.716  18.024  1.00  7.59           H  
ATOM    338 3HB  ALA A  23      -9.421   3.277  18.470  1.00  7.59           H  
ATOM    339  N   TYR A  24      -6.567   3.567  18.937  1.00  5.74           N  
ATOM    340  CA  TYR A  24      -5.542   4.565  18.711  1.00  5.74           C  
ATOM    341  C   TYR A  24      -4.189   3.951  18.356  1.00  5.74           C  
ATOM    342  O   TYR A  24      -3.445   4.531  17.562  1.00  5.74           O  
ATOM    343  CB  TYR A  24      -5.441   5.517  19.889  1.00  5.74           C  
ATOM    344  CG  TYR A  24      -6.513   6.598  19.849  1.00  5.74           C  
ATOM    345  CD1 TYR A  24      -7.380   6.786  20.913  1.00  5.74           C  
ATOM    346  CD2 TYR A  24      -6.611   7.414  18.721  1.00  5.74           C  
ATOM    347  CE1 TYR A  24      -8.330   7.797  20.859  1.00  5.74           C  
ATOM    348  CE2 TYR A  24      -7.558   8.419  18.667  1.00  5.74           C  
ATOM    349  CZ  TYR A  24      -8.411   8.618  19.734  1.00  5.74           C  
ATOM    350  OH  TYR A  24      -9.347   9.632  19.693  1.00  5.74           O  
ATOM    351  H   TYR A  24      -7.070   3.545  19.809  1.00  5.74           H  
ATOM    352  HA  TYR A  24      -5.849   5.168  17.867  1.00  5.74           H  
ATOM    353 1HB  TYR A  24      -5.540   4.961  20.821  1.00  5.74           H  
ATOM    354 2HB  TYR A  24      -4.464   5.997  19.888  1.00  5.74           H  
ATOM    355  HD1 TYR A  24      -7.311   6.148  21.794  1.00  5.74           H  
ATOM    356  HD2 TYR A  24      -5.931   7.262  17.881  1.00  5.74           H  
ATOM    357  HE1 TYR A  24      -9.005   7.953  21.699  1.00  5.74           H  
ATOM    358  HE2 TYR A  24      -7.625   9.059  17.786  1.00  5.74           H  
ATOM    359  HH  TYR A  24      -9.332  10.046  18.826  1.00  5.74           H  
ATOM    360  N   ASP A  25      -3.829   2.801  18.931  1.00  4.56           N  
ATOM    361  CA  ASP A  25      -2.540   2.249  18.543  1.00  4.56           C  
ATOM    362  C   ASP A  25      -2.630   1.719  17.114  1.00  4.56           C  
ATOM    363  O   ASP A  25      -1.702   1.901  16.320  1.00  4.56           O  
ATOM    364  CB  ASP A  25      -2.063   1.160  19.501  1.00  4.56           C  
ATOM    365  CG  ASP A  25      -1.611   1.720  20.863  1.00  4.56           C  
ATOM    366  OD1 ASP A  25      -1.456   2.918  20.975  1.00  4.56           O  
ATOM    367  OD2 ASP A  25      -1.400   0.944  21.765  1.00  4.56           O  
ATOM    368  H   ASP A  25      -4.458   2.288  19.545  1.00  4.56           H  
ATOM    369  HA  ASP A  25      -1.799   3.048  18.559  1.00  4.56           H  
ATOM    370 1HB  ASP A  25      -2.880   0.451  19.669  1.00  4.56           H  
ATOM    371 2HB  ASP A  25      -1.238   0.611  19.049  1.00  4.56           H  
ATOM    372  N   LYS A  26      -3.771   1.110  16.759  1.00  3.99           N  
ATOM    373  CA  LYS A  26      -3.911   0.594  15.390  1.00  3.99           C  
ATOM    374  C   LYS A  26      -3.918   1.761  14.392  1.00  3.99           C  
ATOM    375  O   LYS A  26      -3.388   1.666  13.279  1.00  3.99           O  
ATOM    376  CB  LYS A  26      -5.182  -0.229  15.211  1.00  3.99           C  
ATOM    377  CG  LYS A  26      -5.233  -1.577  15.918  1.00  3.99           C  
ATOM    378  CD  LYS A  26      -6.537  -2.287  15.546  1.00  3.99           C  
ATOM    379  CE  LYS A  26      -6.710  -3.638  16.216  1.00  3.99           C  
ATOM    380  NZ  LYS A  26      -7.941  -4.325  15.717  1.00  3.99           N  
ATOM    381  H   LYS A  26      -4.520   1.006  17.453  1.00  3.99           H  
ATOM    382  HA  LYS A  26      -3.050  -0.037  15.164  1.00  3.99           H  
ATOM    383 1HB  LYS A  26      -6.037   0.353  15.561  1.00  3.99           H  
ATOM    384 2HB  LYS A  26      -5.326  -0.426  14.152  1.00  3.99           H  
ATOM    385 1HG  LYS A  26      -4.379  -2.187  15.621  1.00  3.99           H  
ATOM    386 2HG  LYS A  26      -5.199  -1.420  17.001  1.00  3.99           H  
ATOM    387 1HD  LYS A  26      -7.376  -1.659  15.861  1.00  3.99           H  
ATOM    388 2HD  LYS A  26      -6.591  -2.416  14.465  1.00  3.99           H  
ATOM    389 1HE  LYS A  26      -5.844  -4.267  16.025  1.00  3.99           H  
ATOM    390 2HE  LYS A  26      -6.812  -3.483  17.291  1.00  3.99           H  
ATOM    391 1HZ  LYS A  26      -8.061  -5.206  16.182  1.00  3.99           H  
ATOM    392 2HZ  LYS A  26      -8.773  -3.742  15.882  1.00  3.99           H  
ATOM    393 3HZ  LYS A  26      -7.865  -4.477  14.729  1.00  3.99           H  
ATOM    394  N   ILE A  27      -4.523   2.865  14.807  1.00  3.84           N  
ATOM    395  CA  ILE A  27      -4.592   4.080  14.020  1.00  3.84           C  
ATOM    396  C   ILE A  27      -3.211   4.642  13.805  1.00  3.84           C  
ATOM    397  O   ILE A  27      -2.880   5.056  12.695  1.00  3.84           O  
ATOM    398  CB  ILE A  27      -5.503   5.103  14.676  1.00  3.84           C  
ATOM    399  CG1 ILE A  27      -6.940   4.577  14.591  1.00  3.84           C  
ATOM    400  CG2 ILE A  27      -5.324   6.451  14.025  1.00  3.84           C  
ATOM    401  CD1 ILE A  27      -7.927   5.281  15.438  1.00  3.84           C  
ATOM    402  H   ILE A  27      -4.967   2.858  15.720  1.00  3.84           H  
ATOM    403  HA  ILE A  27      -5.019   3.834  13.047  1.00  3.84           H  
ATOM    404  HB  ILE A  27      -5.253   5.183  15.717  1.00  3.84           H  
ATOM    405 1HG1 ILE A  27      -7.265   4.666  13.584  1.00  3.84           H  
ATOM    406 2HG1 ILE A  27      -6.944   3.530  14.847  1.00  3.84           H  
ATOM    407 1HG2 ILE A  27      -5.979   7.175  14.504  1.00  3.84           H  
ATOM    408 2HG2 ILE A  27      -4.288   6.771  14.135  1.00  3.84           H  
ATOM    409 3HG2 ILE A  27      -5.562   6.379  12.975  1.00  3.84           H  
ATOM    410 1HD1 ILE A  27      -8.885   4.814  15.276  1.00  3.84           H  
ATOM    411 2HD1 ILE A  27      -7.658   5.192  16.477  1.00  3.84           H  
ATOM    412 3HD1 ILE A  27      -7.971   6.330  15.165  1.00  3.84           H  
ATOM    413  N   ALA A  28      -2.393   4.660  14.859  1.00  3.98           N  
ATOM    414  CA  ALA A  28      -1.034   5.137  14.715  1.00  3.98           C  
ATOM    415  C   ALA A  28      -0.305   4.302  13.668  1.00  3.98           C  
ATOM    416  O   ALA A  28       0.429   4.851  12.842  1.00  3.98           O  
ATOM    417  CB  ALA A  28      -0.307   5.064  16.044  1.00  3.98           C  
ATOM    418  H   ALA A  28      -2.723   4.349  15.772  1.00  3.98           H  
ATOM    419  HA  ALA A  28      -1.065   6.169  14.375  1.00  3.98           H  
ATOM    420 1HB  ALA A  28       0.707   5.436  15.924  1.00  3.98           H  
ATOM    421 2HB  ALA A  28      -0.838   5.668  16.781  1.00  3.98           H  
ATOM    422 3HB  ALA A  28      -0.278   4.030  16.383  1.00  3.98           H  
ATOM    423  N   GLU A  29      -0.536   2.982  13.649  1.00  4.26           N  
ATOM    424  CA  GLU A  29       0.115   2.179  12.623  1.00  4.26           C  
ATOM    425  C   GLU A  29      -0.388   2.589  11.235  1.00  4.26           C  
ATOM    426  O   GLU A  29       0.407   2.719  10.302  1.00  4.26           O  
ATOM    427  CB  GLU A  29      -0.106   0.677  12.849  1.00  4.26           C  
ATOM    428  CG  GLU A  29       0.627   0.096  14.062  1.00  4.26           C  
ATOM    429  CD  GLU A  29       0.399  -1.403  14.250  1.00  4.26           C  
ATOM    430  OE1 GLU A  29      -0.403  -1.966  13.539  1.00  4.26           O  
ATOM    431  OE2 GLU A  29       1.044  -1.979  15.099  1.00  4.26           O  
ATOM    432  H   GLU A  29      -1.129   2.552  14.364  1.00  4.26           H  
ATOM    433  HA  GLU A  29       1.186   2.373  12.667  1.00  4.26           H  
ATOM    434 1HB  GLU A  29      -1.165   0.482  12.984  1.00  4.26           H  
ATOM    435 2HB  GLU A  29       0.218   0.127  11.966  1.00  4.26           H  
ATOM    436 1HG  GLU A  29       1.694   0.283  13.952  1.00  4.26           H  
ATOM    437 2HG  GLU A  29       0.283   0.625  14.953  1.00  4.26           H  
ATOM    438  N   ALA A  30      -1.697   2.847  11.101  1.00  4.60           N  
ATOM    439  CA  ALA A  30      -2.232   3.269   9.806  1.00  4.60           C  
ATOM    440  C   ALA A  30      -1.593   4.589   9.374  1.00  4.60           C  
ATOM    441  O   ALA A  30      -1.247   4.774   8.202  1.00  4.60           O  
ATOM    442  CB  ALA A  30      -3.748   3.423   9.865  1.00  4.60           C  
ATOM    443  H   ALA A  30      -2.319   2.706  11.900  1.00  4.60           H  
ATOM    444  HA  ALA A  30      -1.976   2.506   9.069  1.00  4.60           H  
ATOM    445 1HB  ALA A  30      -4.128   3.720   8.887  1.00  4.60           H  
ATOM    446 2HB  ALA A  30      -4.202   2.475  10.158  1.00  4.60           H  
ATOM    447 3HB  ALA A  30      -4.008   4.185  10.596  1.00  4.60           H  
ATOM    448  N   ALA A  31      -1.410   5.500  10.334  1.00  5.00           N  
ATOM    449  CA  ALA A  31      -0.788   6.780  10.048  1.00  5.00           C  
ATOM    450  C   ALA A  31       0.638   6.580   9.572  1.00  5.00           C  
ATOM    451  O   ALA A  31       1.085   7.237   8.628  1.00  5.00           O  
ATOM    452  CB  ALA A  31      -0.795   7.662  11.282  1.00  5.00           C  
ATOM    453  H   ALA A  31      -1.731   5.296  11.280  1.00  5.00           H  
ATOM    454  HA  ALA A  31      -1.353   7.264   9.252  1.00  5.00           H  
ATOM    455 1HB  ALA A  31      -0.341   8.621  11.046  1.00  5.00           H  
ATOM    456 2HB  ALA A  31      -1.822   7.811  11.613  1.00  5.00           H  
ATOM    457 3HB  ALA A  31      -0.228   7.178  12.071  1.00  5.00           H  
ATOM    458  N   ASN A  32       1.348   5.639  10.195  1.00  5.44           N  
ATOM    459  CA  ASN A  32       2.722   5.381   9.815  1.00  5.44           C  
ATOM    460  C   ASN A  32       2.779   4.841   8.393  1.00  5.44           C  
ATOM    461  O   ASN A  32       3.645   5.249   7.610  1.00  5.44           O  
ATOM    462  CB  ASN A  32       3.365   4.433  10.804  1.00  5.44           C  
ATOM    463  CG  ASN A  32       3.633   5.101  12.138  1.00  5.44           C  
ATOM    464  OD1 ASN A  32       3.719   6.333  12.230  1.00  5.44           O  
ATOM    465  ND2 ASN A  32       3.761   4.306  13.172  1.00  5.44           N  
ATOM    466  H   ASN A  32       0.936   5.127  10.976  1.00  5.44           H  
ATOM    467  HA  ASN A  32       3.270   6.321   9.832  1.00  5.44           H  
ATOM    468 1HB  ASN A  32       2.713   3.580  10.964  1.00  5.44           H  
ATOM    469 2HB  ASN A  32       4.301   4.057  10.395  1.00  5.44           H  
ATOM    470 1HD2 ASN A  32       3.932   4.690  14.078  1.00  5.44           H  
ATOM    471 2HD2 ASN A  32       3.680   3.319  13.054  1.00  5.44           H  
ATOM    472  N   ASP A  33       1.821   3.975   8.030  1.00  5.87           N  
ATOM    473  CA  ASP A  33       1.784   3.455   6.670  1.00  5.87           C  
ATOM    474  C   ASP A  33       1.557   4.584   5.675  1.00  5.87           C  
ATOM    475  O   ASP A  33       2.206   4.624   4.624  1.00  5.87           O  
ATOM    476  CB  ASP A  33       0.692   2.391   6.492  1.00  5.87           C  
ATOM    477  CG  ASP A  33       1.012   1.019   7.145  1.00  5.87           C  
ATOM    478  OD1 ASP A  33       2.144   0.782   7.510  1.00  5.87           O  
ATOM    479  OD2 ASP A  33       0.107   0.216   7.241  1.00  5.87           O  
ATOM    480  H   ASP A  33       1.139   3.662   8.724  1.00  5.87           H  
ATOM    481  HA  ASP A  33       2.747   2.996   6.451  1.00  5.87           H  
ATOM    482 1HB  ASP A  33      -0.234   2.764   6.928  1.00  5.87           H  
ATOM    483 2HB  ASP A  33       0.508   2.238   5.431  1.00  5.87           H  
ATOM    484  N   LEU A  34       0.684   5.540   6.021  1.00  6.24           N  
ATOM    485  CA  LEU A  34       0.441   6.652   5.112  1.00  6.24           C  
ATOM    486  C   LEU A  34       1.673   7.537   4.965  1.00  6.24           C  
ATOM    487  O   LEU A  34       1.970   8.008   3.865  1.00  6.24           O  
ATOM    488  CB  LEU A  34      -0.746   7.510   5.558  1.00  6.24           C  
ATOM    489  CG  LEU A  34      -2.119   6.852   5.464  1.00  6.24           C  
ATOM    490  CD1 LEU A  34      -3.186   7.862   5.990  1.00  6.24           C  
ATOM    491  CD2 LEU A  34      -2.339   6.379   4.009  1.00  6.24           C  
ATOM    492  H   LEU A  34       0.162   5.461   6.898  1.00  6.24           H  
ATOM    493  HA  LEU A  34       0.205   6.241   4.134  1.00  6.24           H  
ATOM    494 1HB  LEU A  34      -0.589   7.784   6.602  1.00  6.24           H  
ATOM    495 2HB  LEU A  34      -0.763   8.420   4.966  1.00  6.24           H  
ATOM    496  HG  LEU A  34      -2.157   5.980   6.119  1.00  6.24           H  
ATOM    497 1HD1 LEU A  34      -4.172   7.435   5.958  1.00  6.24           H  
ATOM    498 2HD1 LEU A  34      -2.953   8.131   7.020  1.00  6.24           H  
ATOM    499 3HD1 LEU A  34      -3.177   8.758   5.380  1.00  6.24           H  
ATOM    500 1HD2 LEU A  34      -3.302   5.900   3.912  1.00  6.24           H  
ATOM    501 2HD2 LEU A  34      -2.290   7.202   3.330  1.00  6.24           H  
ATOM    502 3HD2 LEU A  34      -1.563   5.671   3.756  1.00  6.24           H  
ATOM    503  N   ARG A  35       2.417   7.741   6.056  1.00  6.51           N  
ATOM    504  CA  ARG A  35       3.632   8.553   6.006  1.00  6.51           C  
ATOM    505  C   ARG A  35       4.669   7.858   5.124  1.00  6.51           C  
ATOM    506  O   ARG A  35       5.375   8.496   4.333  1.00  6.51           O  
ATOM    507  CB  ARG A  35       4.164   8.771   7.411  1.00  6.51           C  
ATOM    508  CG  ARG A  35       3.290   9.692   8.261  1.00  6.51           C  
ATOM    509  CD  ARG A  35       3.724   9.743   9.678  1.00  6.51           C  
ATOM    510  NE  ARG A  35       2.843  10.582  10.481  1.00  6.51           N  
ATOM    511  CZ  ARG A  35       2.851  10.627  11.827  1.00  6.51           C  
ATOM    512  NH1 ARG A  35       3.703   9.886  12.502  1.00  6.51           N  
ATOM    513  NH2 ARG A  35       2.004  11.414  12.468  1.00  6.51           N  
ATOM    514  H   ARG A  35       2.112   7.347   6.949  1.00  6.51           H  
ATOM    515  HA  ARG A  35       3.389   9.521   5.571  1.00  6.51           H  
ATOM    516 1HB  ARG A  35       4.236   7.815   7.925  1.00  6.51           H  
ATOM    517 2HB  ARG A  35       5.165   9.197   7.363  1.00  6.51           H  
ATOM    518 1HG  ARG A  35       3.340  10.703   7.857  1.00  6.51           H  
ATOM    519 2HG  ARG A  35       2.262   9.350   8.226  1.00  6.51           H  
ATOM    520 1HD  ARG A  35       3.704   8.734  10.094  1.00  6.51           H  
ATOM    521 2HD  ARG A  35       4.733  10.142   9.741  1.00  6.51           H  
ATOM    522  HE  ARG A  35       2.175  11.164   9.993  1.00  6.51           H  
ATOM    523 1HH1 ARG A  35       4.354   9.289  12.006  1.00  6.51           H  
ATOM    524 2HH1 ARG A  35       3.712   9.916  13.511  1.00  6.51           H  
ATOM    525 1HH2 ARG A  35       1.350  11.984  11.949  1.00  6.51           H  
ATOM    526 2HH2 ARG A  35       2.010  11.447  13.477  1.00  6.51           H  
ATOM    527  N   GLY A  36       4.713   6.527   5.220  1.00  6.62           N  
ATOM    528  CA  GLY A  36       5.592   5.707   4.403  1.00  6.62           C  
ATOM    529  C   GLY A  36       5.257   5.931   2.934  1.00  6.62           C  
ATOM    530  O   GLY A  36       6.134   6.257   2.122  1.00  6.62           O  
ATOM    531  H   GLY A  36       4.126   6.061   5.913  1.00  6.62           H  
ATOM    532 1HA  GLY A  36       6.630   5.967   4.599  1.00  6.62           H  
ATOM    533 2HA  GLY A  36       5.451   4.658   4.664  1.00  6.62           H  
ATOM    534  N   LEU A  37       3.972   5.783   2.597  1.00  6.57           N  
ATOM    535  CA  LEU A  37       3.538   5.968   1.224  1.00  6.57           C  
ATOM    536  C   LEU A  37       3.820   7.379   0.763  1.00  6.57           C  
ATOM    537  O   LEU A  37       4.280   7.568  -0.356  1.00  6.57           O  
ATOM    538  CB  LEU A  37       2.039   5.690   1.088  1.00  6.57           C  
ATOM    539  CG  LEU A  37       1.629   4.243   1.262  1.00  6.57           C  
ATOM    540  CD1 LEU A  37       0.115   4.153   1.277  1.00  6.57           C  
ATOM    541  CD2 LEU A  37       2.228   3.425   0.131  1.00  6.57           C  
ATOM    542  H   LEU A  37       3.295   5.513   3.313  1.00  6.57           H  
ATOM    543  HA  LEU A  37       4.090   5.276   0.591  1.00  6.57           H  
ATOM    544 1HB  LEU A  37       1.517   6.273   1.846  1.00  6.57           H  
ATOM    545 2HB  LEU A  37       1.706   6.025   0.106  1.00  6.57           H  
ATOM    546  HG  LEU A  37       2.001   3.870   2.215  1.00  6.57           H  
ATOM    547 1HD1 LEU A  37      -0.188   3.116   1.411  1.00  6.57           H  
ATOM    548 2HD1 LEU A  37      -0.267   4.750   2.094  1.00  6.57           H  
ATOM    549 3HD1 LEU A  37      -0.275   4.528   0.335  1.00  6.57           H  
ATOM    550 1HD2 LEU A  37       1.942   2.380   0.252  1.00  6.57           H  
ATOM    551 2HD2 LEU A  37       1.856   3.796  -0.825  1.00  6.57           H  
ATOM    552 3HD2 LEU A  37       3.314   3.510   0.157  1.00  6.57           H  
ATOM    553  N   GLY A  38       3.615   8.363   1.634  1.00  6.33           N  
ATOM    554  CA  GLY A  38       3.851   9.759   1.308  1.00  6.33           C  
ATOM    555  C   GLY A  38       5.269   9.964   0.806  1.00  6.33           C  
ATOM    556  O   GLY A  38       5.481  10.515  -0.279  1.00  6.33           O  
ATOM    557  H   GLY A  38       3.234   8.142   2.550  1.00  6.33           H  
ATOM    558 1HA  GLY A  38       3.135  10.085   0.554  1.00  6.33           H  
ATOM    559 2HA  GLY A  38       3.687  10.361   2.202  1.00  6.33           H  
ATOM    560  N   LYS A  39       6.246   9.515   1.587  1.00  5.96           N  
ATOM    561  CA  LYS A  39       7.641   9.686   1.204  1.00  5.96           C  
ATOM    562  C   LYS A  39       7.950   8.977  -0.116  1.00  5.96           C  
ATOM    563  O   LYS A  39       8.663   9.518  -0.976  1.00  5.96           O  
ATOM    564  CB  LYS A  39       8.535   9.148   2.316  1.00  5.96           C  
ATOM    565  CG  LYS A  39       8.521   9.998   3.582  1.00  5.96           C  
ATOM    566  CD  LYS A  39       9.391   9.390   4.671  1.00  5.96           C  
ATOM    567  CE  LYS A  39       9.351  10.230   5.941  1.00  5.96           C  
ATOM    568  NZ  LYS A  39      10.168   9.628   7.031  1.00  5.96           N  
ATOM    569  H   LYS A  39       6.007   9.060   2.474  1.00  5.96           H  
ATOM    570  HA  LYS A  39       7.834  10.750   1.070  1.00  5.96           H  
ATOM    571 1HB  LYS A  39       8.198   8.141   2.586  1.00  5.96           H  
ATOM    572 2HB  LYS A  39       9.559   9.068   1.957  1.00  5.96           H  
ATOM    573 1HG  LYS A  39       8.873  11.003   3.356  1.00  5.96           H  
ATOM    574 2HG  LYS A  39       7.495  10.061   3.948  1.00  5.96           H  
ATOM    575 1HD  LYS A  39       9.024   8.387   4.899  1.00  5.96           H  
ATOM    576 2HD  LYS A  39      10.419   9.316   4.323  1.00  5.96           H  
ATOM    577 1HE  LYS A  39       9.732  11.226   5.722  1.00  5.96           H  
ATOM    578 2HE  LYS A  39       8.317  10.314   6.280  1.00  5.96           H  
ATOM    579 1HZ  LYS A  39      10.116  10.212   7.853  1.00  5.96           H  
ATOM    580 2HZ  LYS A  39       9.812   8.707   7.248  1.00  5.96           H  
ATOM    581 3HZ  LYS A  39      11.129   9.555   6.730  1.00  5.96           H  
ATOM    582  N   LYS A  40       7.379   7.786  -0.307  1.00  5.54           N  
ATOM    583  CA  LYS A  40       7.620   7.065  -1.545  1.00  5.54           C  
ATOM    584  C   LYS A  40       7.005   7.808  -2.715  1.00  5.54           C  
ATOM    585  O   LYS A  40       7.613   7.918  -3.779  1.00  5.54           O  
ATOM    586  CB  LYS A  40       7.041   5.655  -1.473  1.00  5.54           C  
ATOM    587  CG  LYS A  40       7.783   4.719  -0.525  1.00  5.54           C  
ATOM    588  CD  LYS A  40       7.131   3.346  -0.476  1.00  5.54           C  
ATOM    589  CE  LYS A  40       7.872   2.421   0.480  1.00  5.54           C  
ATOM    590  NZ  LYS A  40       7.237   1.073   0.559  1.00  5.54           N  
ATOM    591  H   LYS A  40       6.800   7.366   0.426  1.00  5.54           H  
ATOM    592  HA  LYS A  40       8.696   7.000  -1.708  1.00  5.54           H  
ATOM    593 1HB  LYS A  40       6.005   5.712  -1.137  1.00  5.54           H  
ATOM    594 2HB  LYS A  40       7.040   5.210  -2.464  1.00  5.54           H  
ATOM    595 1HG  LYS A  40       8.815   4.614  -0.853  1.00  5.54           H  
ATOM    596 2HG  LYS A  40       7.780   5.150   0.476  1.00  5.54           H  
ATOM    597 1HD  LYS A  40       6.097   3.452  -0.138  1.00  5.54           H  
ATOM    598 2HD  LYS A  40       7.126   2.907  -1.472  1.00  5.54           H  
ATOM    599 1HE  LYS A  40       8.900   2.306   0.140  1.00  5.54           H  
ATOM    600 2HE  LYS A  40       7.875   2.867   1.475  1.00  5.54           H  
ATOM    601 1HZ  LYS A  40       7.757   0.493   1.202  1.00  5.54           H  
ATOM    602 2HZ  LYS A  40       6.286   1.167   0.885  1.00  5.54           H  
ATOM    603 3HZ  LYS A  40       7.239   0.645  -0.356  1.00  5.54           H  
ATOM    604  N   CYS A  41       5.819   8.368  -2.506  1.00  5.13           N  
ATOM    605  CA  CYS A  41       5.111   9.071  -3.553  1.00  5.13           C  
ATOM    606  C   CYS A  41       5.879  10.294  -3.985  1.00  5.13           C  
ATOM    607  O   CYS A  41       5.871  10.641  -5.164  1.00  5.13           O  
ATOM    608  CB  CYS A  41       3.734   9.478  -3.082  1.00  5.13           C  
ATOM    609  SG  CYS A  41       2.653   8.075  -2.807  1.00  5.13           S  
ATOM    610  H   CYS A  41       5.371   8.261  -1.601  1.00  5.13           H  
ATOM    611  HA  CYS A  41       5.002   8.401  -4.403  1.00  5.13           H  
ATOM    612 1HB  CYS A  41       3.810  10.041  -2.152  1.00  5.13           H  
ATOM    613 2HB  CYS A  41       3.294  10.123  -3.826  1.00  5.13           H  
ATOM    614  HG  CYS A  41       3.348   7.597  -1.755  1.00  5.13           H  
ATOM    615  N   LYS A  42       6.549  10.962  -3.048  1.00  4.75           N  
ATOM    616  CA  LYS A  42       7.328  12.129  -3.424  1.00  4.75           C  
ATOM    617  C   LYS A  42       8.445  11.707  -4.374  1.00  4.75           C  
ATOM    618  O   LYS A  42       8.722  12.393  -5.364  1.00  4.75           O  
ATOM    619  CB  LYS A  42       7.892  12.821  -2.187  1.00  4.75           C  
ATOM    620  CG  LYS A  42       6.841  13.530  -1.340  1.00  4.75           C  
ATOM    621  CD  LYS A  42       7.447  14.162  -0.100  1.00  4.75           C  
ATOM    622  CE  LYS A  42       6.380  14.837   0.749  1.00  4.75           C  
ATOM    623  NZ  LYS A  42       6.949  15.427   1.992  1.00  4.75           N  
ATOM    624  H   LYS A  42       6.487  10.666  -2.070  1.00  4.75           H  
ATOM    625  HA  LYS A  42       6.679  12.829  -3.950  1.00  4.75           H  
ATOM    626 1HB  LYS A  42       8.379  12.078  -1.553  1.00  4.75           H  
ATOM    627 2HB  LYS A  42       8.647  13.547  -2.483  1.00  4.75           H  
ATOM    628 1HG  LYS A  42       6.357  14.302  -1.936  1.00  4.75           H  
ATOM    629 2HG  LYS A  42       6.087  12.810  -1.036  1.00  4.75           H  
ATOM    630 1HD  LYS A  42       7.936  13.386   0.496  1.00  4.75           H  
ATOM    631 2HD  LYS A  42       8.195  14.897  -0.390  1.00  4.75           H  
ATOM    632 1HE  LYS A  42       5.911  15.627   0.166  1.00  4.75           H  
ATOM    633 2HE  LYS A  42       5.625  14.099   1.022  1.00  4.75           H  
ATOM    634 1HZ  LYS A  42       6.212  15.864   2.526  1.00  4.75           H  
ATOM    635 2HZ  LYS A  42       7.379  14.699   2.545  1.00  4.75           H  
ATOM    636 3HZ  LYS A  42       7.644  16.119   1.750  1.00  4.75           H  
ATOM    637  N   ALA A  43       9.070  10.552  -4.099  1.00  4.43           N  
ATOM    638  CA  ALA A  43      10.121  10.054  -4.986  1.00  4.43           C  
ATOM    639  C   ALA A  43       9.560   9.783  -6.384  1.00  4.43           C  
ATOM    640  O   ALA A  43      10.201  10.094  -7.402  1.00  4.43           O  
ATOM    641  CB  ALA A  43      10.737   8.788  -4.418  1.00  4.43           C  
ATOM    642  H   ALA A  43       8.820  10.032  -3.253  1.00  4.43           H  
ATOM    643  HA  ALA A  43      10.889  10.822  -5.066  1.00  4.43           H  
ATOM    644 1HB  ALA A  43      11.532   8.446  -5.077  1.00  4.43           H  
ATOM    645 2HB  ALA A  43      11.146   8.999  -3.430  1.00  4.43           H  
ATOM    646 3HB  ALA A  43       9.984   8.017  -4.337  1.00  4.43           H  
ATOM    647  N   VAL A  44       8.333   9.253  -6.421  1.00  4.18           N  
ATOM    648  CA  VAL A  44       7.663   8.939  -7.674  1.00  4.18           C  
ATOM    649  C   VAL A  44       7.346  10.213  -8.435  1.00  4.18           C  
ATOM    650  O   VAL A  44       7.558  10.276  -9.648  1.00  4.18           O  
ATOM    651  CB  VAL A  44       6.370   8.152  -7.445  1.00  4.18           C  
ATOM    652  CG1 VAL A  44       5.643   7.979  -8.776  1.00  4.18           C  
ATOM    653  CG2 VAL A  44       6.703   6.830  -6.801  1.00  4.18           C  
ATOM    654  H   VAL A  44       7.882   9.016  -5.535  1.00  4.18           H  
ATOM    655  HA  VAL A  44       8.332   8.329  -8.280  1.00  4.18           H  
ATOM    656  HB  VAL A  44       5.709   8.711  -6.793  1.00  4.18           H  
ATOM    657 1HG1 VAL A  44       4.717   7.426  -8.620  1.00  4.18           H  
ATOM    658 2HG1 VAL A  44       5.412   8.959  -9.197  1.00  4.18           H  
ATOM    659 3HG1 VAL A  44       6.274   7.435  -9.469  1.00  4.18           H  
ATOM    660 1HG2 VAL A  44       5.788   6.260  -6.632  1.00  4.18           H  
ATOM    661 2HG2 VAL A  44       7.360   6.285  -7.427  1.00  4.18           H  
ATOM    662 3HG2 VAL A  44       7.191   6.998  -5.871  1.00  4.18           H  
ATOM    663  N   LYS A  45       6.851  11.238  -7.727  1.00  3.98           N  
ATOM    664  CA  LYS A  45       6.555  12.513  -8.363  1.00  3.98           C  
ATOM    665  C   LYS A  45       7.827  13.087  -8.958  1.00  3.98           C  
ATOM    666  O   LYS A  45       7.800  13.655 -10.046  1.00  3.98           O  
ATOM    667  CB  LYS A  45       5.950  13.520  -7.385  1.00  3.98           C  
ATOM    668  CG  LYS A  45       4.514  13.246  -6.946  1.00  3.98           C  
ATOM    669  CD  LYS A  45       4.054  14.334  -5.979  1.00  3.98           C  
ATOM    670  CE  LYS A  45       2.608  14.166  -5.550  1.00  3.98           C  
ATOM    671  NZ  LYS A  45       2.193  15.267  -4.628  1.00  3.98           N  
ATOM    672  H   LYS A  45       6.674  11.116  -6.732  1.00  3.98           H  
ATOM    673  HA  LYS A  45       5.845  12.344  -9.170  1.00  3.98           H  
ATOM    674 1HB  LYS A  45       6.563  13.545  -6.482  1.00  3.98           H  
ATOM    675 2HB  LYS A  45       5.981  14.513  -7.824  1.00  3.98           H  
ATOM    676 1HG  LYS A  45       3.860  13.235  -7.816  1.00  3.98           H  
ATOM    677 2HG  LYS A  45       4.461  12.277  -6.456  1.00  3.98           H  
ATOM    678 1HD  LYS A  45       4.688  14.308  -5.090  1.00  3.98           H  
ATOM    679 2HD  LYS A  45       4.170  15.308  -6.453  1.00  3.98           H  
ATOM    680 1HE  LYS A  45       1.970  14.185  -6.432  1.00  3.98           H  
ATOM    681 2HE  LYS A  45       2.484  13.209  -5.040  1.00  3.98           H  
ATOM    682 1HZ  LYS A  45       1.227  15.155  -4.360  1.00  3.98           H  
ATOM    683 2HZ  LYS A  45       2.775  15.256  -3.803  1.00  3.98           H  
ATOM    684 3HZ  LYS A  45       2.302  16.153  -5.103  1.00  3.98           H  
ATOM    685  N   GLY A  46       8.955  12.903  -8.269  1.00  3.82           N  
ATOM    686  CA  GLY A  46      10.233  13.364  -8.781  1.00  3.82           C  
ATOM    687  C   GLY A  46      10.459  12.752 -10.159  1.00  3.82           C  
ATOM    688  O   GLY A  46      10.697  13.464 -11.140  1.00  3.82           O  
ATOM    689  H   GLY A  46       8.919  12.457  -7.351  1.00  3.82           H  
ATOM    690 1HA  GLY A  46      10.241  14.452  -8.842  1.00  3.82           H  
ATOM    691 2HA  GLY A  46      11.028  13.058  -8.100  1.00  3.82           H  
ATOM    692  N   LEU A  47      10.379  11.424 -10.235  1.00  3.69           N  
ATOM    693  CA  LEU A  47      10.566  10.749 -11.512  1.00  3.69           C  
ATOM    694  C   LEU A  47       9.575  11.264 -12.555  1.00  3.69           C  
ATOM    695  O   LEU A  47       9.955  11.535 -13.695  1.00  3.69           O  
ATOM    696  CB  LEU A  47      10.433   9.232 -11.417  1.00  3.69           C  
ATOM    697  CG  LEU A  47      10.845   8.527 -12.739  1.00  3.69           C  
ATOM    698  CD1 LEU A  47      11.288   7.136 -12.460  1.00  3.69           C  
ATOM    699  CD2 LEU A  47       9.688   8.525 -13.726  1.00  3.69           C  
ATOM    700  H   LEU A  47      10.185  10.890  -9.382  1.00  3.69           H  
ATOM    701  HA  LEU A  47      11.572  10.970 -11.864  1.00  3.69           H  
ATOM    702 1HB  LEU A  47      11.065   8.867 -10.608  1.00  3.69           H  
ATOM    703 2HB  LEU A  47       9.392   8.977 -11.194  1.00  3.69           H  
ATOM    704  HG  LEU A  47      11.685   9.060 -13.168  1.00  3.69           H  
ATOM    705 1HD1 LEU A  47      11.594   6.685 -13.389  1.00  3.69           H  
ATOM    706 2HD1 LEU A  47      12.127   7.144 -11.765  1.00  3.69           H  
ATOM    707 3HD1 LEU A  47      10.471   6.581 -12.036  1.00  3.69           H  
ATOM    708 1HD2 LEU A  47      10.000   8.040 -14.639  1.00  3.69           H  
ATOM    709 2HD2 LEU A  47       8.863   7.984 -13.294  1.00  3.69           H  
ATOM    710 3HD2 LEU A  47       9.383   9.538 -13.951  1.00  3.69           H  
ATOM    711  N   ALA A  48       8.294  11.344 -12.195  1.00  3.57           N  
ATOM    712  CA  ALA A  48       7.291  11.785 -13.151  1.00  3.57           C  
ATOM    713  C   ALA A  48       7.615  13.187 -13.682  1.00  3.57           C  
ATOM    714  O   ALA A  48       7.435  13.458 -14.874  1.00  3.57           O  
ATOM    715  CB  ALA A  48       5.927  11.767 -12.507  1.00  3.57           C  
ATOM    716  H   ALA A  48       8.018  11.096 -11.244  1.00  3.57           H  
ATOM    717  HA  ALA A  48       7.296  11.092 -13.992  1.00  3.57           H  
ATOM    718 1HB  ALA A  48       5.174  12.072 -13.231  1.00  3.57           H  
ATOM    719 2HB  ALA A  48       5.707  10.755 -12.151  1.00  3.57           H  
ATOM    720 3HB  ALA A  48       5.921  12.457 -11.666  1.00  3.57           H  
ATOM    721  N   LYS A  49       8.122  14.075 -12.821  1.00  3.46           N  
ATOM    722  CA  LYS A  49       8.505  15.404 -13.272  1.00  3.46           C  
ATOM    723  C   LYS A  49       9.677  15.305 -14.238  1.00  3.46           C  
ATOM    724  O   LYS A  49       9.743  16.057 -15.215  1.00  3.46           O  
ATOM    725  CB  LYS A  49       8.825  16.324 -12.095  1.00  3.46           C  
ATOM    726  CG  LYS A  49       7.591  16.747 -11.282  1.00  3.46           C  
ATOM    727  CD  LYS A  49       7.968  17.640 -10.111  1.00  3.46           C  
ATOM    728  CE  LYS A  49       6.739  18.053  -9.311  1.00  3.46           C  
ATOM    729  NZ  LYS A  49       7.095  18.915  -8.146  1.00  3.46           N  
ATOM    730  H   LYS A  49       8.230  13.830 -11.836  1.00  3.46           H  
ATOM    731  HA  LYS A  49       7.664  15.837 -13.812  1.00  3.46           H  
ATOM    732 1HB  LYS A  49       9.509  15.808 -11.418  1.00  3.46           H  
ATOM    733 2HB  LYS A  49       9.329  17.218 -12.455  1.00  3.46           H  
ATOM    734 1HG  LYS A  49       6.904  17.287 -11.933  1.00  3.46           H  
ATOM    735 2HG  LYS A  49       7.081  15.864 -10.910  1.00  3.46           H  
ATOM    736 1HD  LYS A  49       8.653  17.097  -9.455  1.00  3.46           H  
ATOM    737 2HD  LYS A  49       8.473  18.531 -10.479  1.00  3.46           H  
ATOM    738 1HE  LYS A  49       6.059  18.601  -9.961  1.00  3.46           H  
ATOM    739 2HE  LYS A  49       6.234  17.157  -8.945  1.00  3.46           H  
ATOM    740 1HZ  LYS A  49       6.255  19.168  -7.643  1.00  3.46           H  
ATOM    741 2HZ  LYS A  49       7.716  18.411  -7.530  1.00  3.46           H  
ATOM    742 3HZ  LYS A  49       7.553  19.753  -8.474  1.00  3.46           H  
ATOM    743  N   ASN A  50      10.595  14.363 -13.992  1.00  3.37           N  
ATOM    744  CA  ASN A  50      11.719  14.182 -14.898  1.00  3.37           C  
ATOM    745  C   ASN A  50      11.194  13.730 -16.261  1.00  3.37           C  
ATOM    746  O   ASN A  50      11.719  14.139 -17.300  1.00  3.37           O  
ATOM    747  CB  ASN A  50      12.716  13.180 -14.343  1.00  3.37           C  
ATOM    748  CG  ASN A  50      13.488  13.714 -13.177  1.00  3.37           C  
ATOM    749  OD1 ASN A  50      13.613  14.930 -12.975  1.00  3.37           O  
ATOM    750  ND2 ASN A  50      14.018  12.814 -12.389  1.00  3.37           N  
ATOM    751  H   ASN A  50      10.516  13.788 -13.151  1.00  3.37           H  
ATOM    752  HA  ASN A  50      12.221  15.139 -15.033  1.00  3.37           H  
ATOM    753 1HB  ASN A  50      12.214  12.275 -14.043  1.00  3.37           H  
ATOM    754 2HB  ASN A  50      13.419  12.908 -15.126  1.00  3.37           H  
ATOM    755 1HD2 ASN A  50      14.543  13.099 -11.589  1.00  3.37           H  
ATOM    756 2HD2 ASN A  50      13.893  11.845 -12.588  1.00  3.37           H  
ATOM    757  N   ALA A  51      10.137  12.900 -16.264  1.00  3.29           N  
ATOM    758  CA  ALA A  51       9.550  12.465 -17.528  1.00  3.29           C  
ATOM    759  C   ALA A  51       9.015  13.676 -18.272  1.00  3.29           C  
ATOM    760  O   ALA A  51       9.204  13.823 -19.484  1.00  3.29           O  
ATOM    761  CB  ALA A  51       8.414  11.473 -17.305  1.00  3.29           C  
ATOM    762  H   ALA A  51       9.768  12.563 -15.373  1.00  3.29           H  
ATOM    763  HA  ALA A  51      10.328  12.002 -18.127  1.00  3.29           H  
ATOM    764 1HB  ALA A  51       8.011  11.165 -18.268  1.00  3.29           H  
ATOM    765 2HB  ALA A  51       8.757  10.606 -16.773  1.00  3.29           H  
ATOM    766 3HB  ALA A  51       7.632  11.937 -16.728  1.00  3.29           H  
ATOM    767  N   ALA A  52       8.365  14.576 -17.538  1.00  3.23           N  
ATOM    768  CA  ALA A  52       7.834  15.771 -18.164  1.00  3.23           C  
ATOM    769  C   ALA A  52       8.965  16.604 -18.755  1.00  3.23           C  
ATOM    770  O   ALA A  52       8.854  17.118 -19.873  1.00  3.23           O  
ATOM    771  CB  ALA A  52       7.050  16.582 -17.156  1.00  3.23           C  
ATOM    772  H   ALA A  52       8.215  14.403 -16.540  1.00  3.23           H  
ATOM    773  HA  ALA A  52       7.171  15.467 -18.974  1.00  3.23           H  
ATOM    774 1HB  ALA A  52       6.637  17.464 -17.640  1.00  3.23           H  
ATOM    775 2HB  ALA A  52       6.242  15.974 -16.750  1.00  3.23           H  
ATOM    776 3HB  ALA A  52       7.704  16.891 -16.349  1.00  3.23           H  
ATOM    777  N   ALA A  53      10.073  16.709 -18.018  1.00  3.17           N  
ATOM    778  CA  ALA A  53      11.220  17.468 -18.490  1.00  3.17           C  
ATOM    779  C   ALA A  53      11.789  16.855 -19.763  1.00  3.17           C  
ATOM    780  O   ALA A  53      12.140  17.583 -20.696  1.00  3.17           O  
ATOM    781  CB  ALA A  53      12.287  17.526 -17.415  1.00  3.17           C  
ATOM    782  H   ALA A  53      10.099  16.278 -17.094  1.00  3.17           H  
ATOM    783  HA  ALA A  53      10.886  18.478 -18.718  1.00  3.17           H  
ATOM    784 1HB  ALA A  53      13.129  18.116 -17.768  1.00  3.17           H  
ATOM    785 2HB  ALA A  53      11.868  17.981 -16.517  1.00  3.17           H  
ATOM    786 3HB  ALA A  53      12.621  16.520 -17.186  1.00  3.17           H  
ATOM    787  N   ALA A  54      11.853  15.514 -19.809  1.00  3.12           N  
ATOM    788  CA  ALA A  54      12.348  14.784 -20.973  1.00  3.12           C  
ATOM    789  C   ALA A  54      11.459  15.045 -22.186  1.00  3.12           C  
ATOM    790  O   ALA A  54      11.954  15.213 -23.306  1.00  3.12           O  
ATOM    791  CB  ALA A  54      12.423  13.301 -20.664  1.00  3.12           C  
ATOM    792  H   ALA A  54      11.566  14.983 -18.986  1.00  3.12           H  
ATOM    793  HA  ALA A  54      13.350  15.148 -21.205  1.00  3.12           H  
ATOM    794 1HB  ALA A  54      12.816  12.764 -21.526  1.00  3.12           H  
ATOM    795 2HB  ALA A  54      13.077  13.150 -19.810  1.00  3.12           H  
ATOM    796 3HB  ALA A  54      11.443  12.933 -20.426  1.00  3.12           H  
ATOM    797  N   THR A  55      10.143  15.132 -21.948  1.00  3.06           N  
ATOM    798  CA  THR A  55       9.189  15.415 -23.011  1.00  3.06           C  
ATOM    799  C   THR A  55       9.463  16.813 -23.547  1.00  3.06           C  
ATOM    800  O   THR A  55       9.478  17.040 -24.761  1.00  3.06           O  
ATOM    801  CB  THR A  55       7.732  15.373 -22.514  1.00  3.06           C  
ATOM    802  OG1 THR A  55       7.421  14.086 -21.990  1.00  3.06           O  
ATOM    803  CG2 THR A  55       6.802  15.668 -23.669  1.00  3.06           C  
ATOM    804  H   THR A  55       9.797  14.959 -21.002  1.00  3.06           H  
ATOM    805  HA  THR A  55       9.324  14.693 -23.816  1.00  3.06           H  
ATOM    806  HB  THR A  55       7.587  16.116 -21.741  1.00  3.06           H  
ATOM    807  HG1 THR A  55       8.061  13.867 -21.281  1.00  3.06           H  
ATOM    808 1HG2 THR A  55       5.771  15.644 -23.321  1.00  3.06           H  
ATOM    809 2HG2 THR A  55       7.027  16.656 -24.073  1.00  3.06           H  
ATOM    810 3HG2 THR A  55       6.941  14.917 -24.447  1.00  3.06           H  
ATOM    811  N   GLY A  56       9.685  17.744 -22.621  1.00  3.00           N  
ATOM    812  CA  GLY A  56       9.982  19.126 -22.938  1.00  3.00           C  
ATOM    813  C   GLY A  56      11.223  19.234 -23.812  1.00  3.00           C  
ATOM    814  O   GLY A  56      11.177  19.852 -24.877  1.00  3.00           O  
ATOM    815  H   GLY A  56       9.628  17.475 -21.638  1.00  3.00           H  
ATOM    816 1HA  GLY A  56       9.128  19.576 -23.445  1.00  3.00           H  
ATOM    817 2HA  GLY A  56      10.137  19.676 -22.010  1.00  3.00           H  
ATOM    818  N   GLU A  57      12.337  18.644 -23.361  1.00  2.95           N  
ATOM    819  CA  GLU A  57      13.574  18.727 -24.131  1.00  2.95           C  
ATOM    820  C   GLU A  57      13.372  18.129 -25.527  1.00  2.95           C  
ATOM    821  O   GLU A  57      13.869  18.686 -26.514  1.00  2.95           O  
ATOM    822  CB  GLU A  57      14.730  18.030 -23.416  1.00  2.95           C  
ATOM    823  CG  GLU A  57      16.102  18.297 -24.067  1.00  2.95           C  
ATOM    824  CD  GLU A  57      17.273  17.629 -23.356  1.00  2.95           C  
ATOM    825  OE1 GLU A  57      17.050  16.866 -22.444  1.00  2.95           O  
ATOM    826  OE2 GLU A  57      18.392  17.931 -23.703  1.00  2.95           O  
ATOM    827  H   GLU A  57      12.312  18.149 -22.469  1.00  2.95           H  
ATOM    828  HA  GLU A  57      13.833  19.778 -24.249  1.00  2.95           H  
ATOM    829 1HB  GLU A  57      14.765  18.353 -22.376  1.00  2.95           H  
ATOM    830 2HB  GLU A  57      14.554  16.951 -23.418  1.00  2.95           H  
ATOM    831 1HG  GLU A  57      16.072  17.969 -25.099  1.00  2.95           H  
ATOM    832 2HG  GLU A  57      16.268  19.372 -24.076  1.00  2.95           H  
ATOM    833  N   PHE A  58      12.611  17.027 -25.624  1.00  2.91           N  
ATOM    834  CA  PHE A  58      12.320  16.432 -26.922  1.00  2.91           C  
ATOM    835  C   PHE A  58      11.637  17.470 -27.792  1.00  2.91           C  
ATOM    836  O   PHE A  58      12.081  17.736 -28.909  1.00  2.91           O  
ATOM    837  CB  PHE A  58      11.409  15.194 -26.796  1.00  2.91           C  
ATOM    838  CG  PHE A  58      11.009  14.582 -28.110  1.00  2.91           C  
ATOM    839  CD1 PHE A  58      11.860  13.750 -28.808  1.00  2.91           C  
ATOM    840  CD2 PHE A  58       9.766  14.844 -28.653  1.00  2.91           C  
ATOM    841  CE1 PHE A  58      11.477  13.200 -30.018  1.00  2.91           C  
ATOM    842  CE2 PHE A  58       9.385  14.291 -29.860  1.00  2.91           C  
ATOM    843  CZ  PHE A  58      10.249  13.466 -30.541  1.00  2.91           C  
ATOM    844  H   PHE A  58      12.244  16.579 -24.781  1.00  2.91           H  
ATOM    845  HA  PHE A  58      13.256  16.141 -27.398  1.00  2.91           H  
ATOM    846 1HB  PHE A  58      11.891  14.431 -26.199  1.00  2.91           H  
ATOM    847 2HB  PHE A  58      10.506  15.467 -26.279  1.00  2.91           H  
ATOM    848  HD1 PHE A  58      12.838  13.526 -28.406  1.00  2.91           H  
ATOM    849  HD2 PHE A  58       9.080  15.502 -28.112  1.00  2.91           H  
ATOM    850  HE1 PHE A  58      12.168  12.546 -30.555  1.00  2.91           H  
ATOM    851  HE2 PHE A  58       8.404  14.511 -30.271  1.00  2.91           H  
ATOM    852  HZ  PHE A  58       9.956  13.033 -31.490  1.00  2.91           H  
ATOM    853  N   ALA A  59      10.581  18.098 -27.270  1.00  2.88           N  
ATOM    854  CA  ALA A  59       9.848  19.089 -28.042  1.00  2.88           C  
ATOM    855  C   ALA A  59      10.762  20.228 -28.487  1.00  2.88           C  
ATOM    856  O   ALA A  59      10.642  20.721 -29.613  1.00  2.88           O  
ATOM    857  CB  ALA A  59       8.696  19.635 -27.221  1.00  2.88           C  
ATOM    858  H   ALA A  59      10.266  17.861 -26.328  1.00  2.88           H  
ATOM    859  HA  ALA A  59       9.456  18.599 -28.932  1.00  2.88           H  
ATOM    860 1HB  ALA A  59       8.138  20.357 -27.811  1.00  2.88           H  
ATOM    861 2HB  ALA A  59       8.044  18.814 -26.926  1.00  2.88           H  
ATOM    862 3HB  ALA A  59       9.091  20.121 -26.330  1.00  2.88           H  
ATOM    863  N   ASP A  60      11.693  20.653 -27.627  1.00  2.87           N  
ATOM    864  CA  ASP A  60      12.594  21.718 -28.045  1.00  2.87           C  
ATOM    865  C   ASP A  60      13.482  21.253 -29.189  1.00  2.87           C  
ATOM    866  O   ASP A  60      13.710  22.002 -30.142  1.00  2.87           O  
ATOM    867  CB  ASP A  60      13.408  22.271 -26.873  1.00  2.87           C  
ATOM    868  CG  ASP A  60      12.556  23.184 -25.914  1.00  2.87           C  
ATOM    869  OD1 ASP A  60      11.442  23.575 -26.291  1.00  2.87           O  
ATOM    870  OD2 ASP A  60      13.035  23.502 -24.852  1.00  2.87           O  
ATOM    871  H   ASP A  60      11.755  20.242 -26.693  1.00  2.87           H  
ATOM    872  HA  ASP A  60      11.999  22.532 -28.419  1.00  2.87           H  
ATOM    873 1HB  ASP A  60      13.803  21.432 -26.297  1.00  2.87           H  
ATOM    874 2HB  ASP A  60      14.256  22.839 -27.252  1.00  2.87           H  
ATOM    875  N   GLY A  61      13.942  20.004 -29.138  1.00  2.89           N  
ATOM    876  CA  GLY A  61      14.764  19.480 -30.218  1.00  2.89           C  
ATOM    877  C   GLY A  61      13.986  19.485 -31.534  1.00  2.89           C  
ATOM    878  O   GLY A  61      14.545  19.774 -32.596  1.00  2.89           O  
ATOM    879  H   GLY A  61      13.737  19.418 -28.325  1.00  2.89           H  
ATOM    880 1HA  GLY A  61      15.661  20.084 -30.319  1.00  2.89           H  
ATOM    881 2HA  GLY A  61      15.081  18.467 -29.971  1.00  2.89           H  
ATOM    882  N   VAL A  62      12.673  19.210 -31.447  1.00  2.94           N  
ATOM    883  CA  VAL A  62      11.807  19.173 -32.615  1.00  2.94           C  
ATOM    884  C   VAL A  62      11.665  20.552 -33.206  1.00  2.94           C  
ATOM    885  O   VAL A  62      11.761  20.719 -34.422  1.00  2.94           O  
ATOM    886  CB  VAL A  62      10.407  18.633 -32.289  1.00  2.94           C  
ATOM    887  CG1 VAL A  62       9.533  18.789 -33.504  1.00  2.94           C  
ATOM    888  CG2 VAL A  62      10.477  17.178 -31.873  1.00  2.94           C  
ATOM    889  H   VAL A  62      12.292  18.967 -30.529  1.00  2.94           H  
ATOM    890  HA  VAL A  62      12.251  18.524 -33.362  1.00  2.94           H  
ATOM    891  HB  VAL A  62       9.970  19.218 -31.488  1.00  2.94           H  
ATOM    892 1HG1 VAL A  62       8.532  18.423 -33.277  1.00  2.94           H  
ATOM    893 2HG1 VAL A  62       9.483  19.841 -33.780  1.00  2.94           H  
ATOM    894 3HG1 VAL A  62       9.951  18.213 -34.329  1.00  2.94           H  
ATOM    895 1HG2 VAL A  62       9.479  16.817 -31.648  1.00  2.94           H  
ATOM    896 2HG2 VAL A  62      10.908  16.585 -32.675  1.00  2.94           H  
ATOM    897 3HG2 VAL A  62      11.083  17.088 -30.998  1.00  2.94           H  
ATOM    898  N   LYS A  63      11.440  21.549 -32.351  1.00  3.03           N  
ATOM    899  CA  LYS A  63      11.318  22.912 -32.833  1.00  3.03           C  
ATOM    900  C   LYS A  63      12.623  23.355 -33.493  1.00  3.03           C  
ATOM    901  O   LYS A  63      12.599  23.985 -34.553  1.00  3.03           O  
ATOM    902  CB  LYS A  63      10.938  23.834 -31.675  1.00  3.03           C  
ATOM    903  CG  LYS A  63       9.482  23.655 -31.184  1.00  3.03           C  
ATOM    904  CD  LYS A  63       9.120  24.668 -30.088  1.00  3.03           C  
ATOM    905  CE  LYS A  63       9.864  24.297 -28.820  1.00  3.03           C  
ATOM    906  NZ  LYS A  63       9.503  25.091 -27.629  1.00  3.03           N  
ATOM    907  H   LYS A  63      11.344  21.342 -31.356  1.00  3.03           H  
ATOM    908  HA  LYS A  63      10.530  22.948 -33.582  1.00  3.03           H  
ATOM    909 1HB  LYS A  63      11.602  23.636 -30.830  1.00  3.03           H  
ATOM    910 2HB  LYS A  63      11.077  24.870 -31.971  1.00  3.03           H  
ATOM    911 1HG  LYS A  63       8.798  23.775 -32.024  1.00  3.03           H  
ATOM    912 2HG  LYS A  63       9.365  22.646 -30.785  1.00  3.03           H  
ATOM    913 1HD  LYS A  63       9.406  25.673 -30.396  1.00  3.03           H  
ATOM    914 2HD  LYS A  63       8.049  24.646 -29.897  1.00  3.03           H  
ATOM    915 1HE  LYS A  63       9.673  23.244 -28.604  1.00  3.03           H  
ATOM    916 2HE  LYS A  63      10.925  24.433 -29.007  1.00  3.03           H  
ATOM    917 1HZ  LYS A  63      10.106  24.707 -26.870  1.00  3.03           H  
ATOM    918 2HZ  LYS A  63       9.700  26.065 -27.774  1.00  3.03           H  
ATOM    919 3HZ  LYS A  63       8.532  24.968 -27.401  1.00  3.03           H  
ATOM    920  N   LEU A  64      13.766  22.978 -32.910  1.00  3.15           N  
ATOM    921  CA  LEU A  64      15.037  23.350 -33.514  1.00  3.15           C  
ATOM    922  C   LEU A  64      15.186  22.680 -34.867  1.00  3.15           C  
ATOM    923  O   LEU A  64      15.645  23.296 -35.828  1.00  3.15           O  
ATOM    924  CB  LEU A  64      16.196  22.932 -32.610  1.00  3.15           C  
ATOM    925  CG  LEU A  64      16.325  23.710 -31.303  1.00  3.15           C  
ATOM    926  CD1 LEU A  64      17.378  23.048 -30.419  1.00  3.15           C  
ATOM    927  CD2 LEU A  64      16.692  25.142 -31.622  1.00  3.15           C  
ATOM    928  H   LEU A  64      13.750  22.464 -32.028  1.00  3.15           H  
ATOM    929  HA  LEU A  64      15.057  24.428 -33.652  1.00  3.15           H  
ATOM    930 1HB  LEU A  64      16.072  21.883 -32.356  1.00  3.15           H  
ATOM    931 2HB  LEU A  64      17.127  23.044 -33.164  1.00  3.15           H  
ATOM    932  HG  LEU A  64      15.378  23.695 -30.773  1.00  3.15           H  
ATOM    933 1HD1 LEU A  64      17.466  23.598 -29.484  1.00  3.15           H  
ATOM    934 2HD1 LEU A  64      17.078  22.023 -30.209  1.00  3.15           H  
ATOM    935 3HD1 LEU A  64      18.337  23.047 -30.932  1.00  3.15           H  
ATOM    936 1HD2 LEU A  64      16.780  25.708 -30.694  1.00  3.15           H  
ATOM    937 2HD2 LEU A  64      17.644  25.165 -32.153  1.00  3.15           H  
ATOM    938 3HD2 LEU A  64      15.917  25.583 -32.246  1.00  3.15           H  
ATOM    939  N   ALA A  65      14.769  21.418 -34.962  1.00  3.29           N  
ATOM    940  CA  ALA A  65      14.836  20.712 -36.226  1.00  3.29           C  
ATOM    941  C   ALA A  65      13.936  21.392 -37.261  1.00  3.29           C  
ATOM    942  O   ALA A  65      14.341  21.644 -38.394  1.00  3.29           O  
ATOM    943  CB  ALA A  65      14.410  19.263 -36.027  1.00  3.29           C  
ATOM    944  H   ALA A  65      14.426  20.928 -34.136  1.00  3.29           H  
ATOM    945  HA  ALA A  65      15.866  20.741 -36.586  1.00  3.29           H  
ATOM    946 1HB  ALA A  65      14.488  18.731 -36.957  1.00  3.29           H  
ATOM    947 2HB  ALA A  65      15.058  18.794 -35.295  1.00  3.29           H  
ATOM    948 3HB  ALA A  65      13.389  19.229 -35.669  1.00  3.29           H  
ATOM    949  N   ALA A  66      12.732  21.788 -36.840  1.00  3.47           N  
ATOM    950  CA  ALA A  66      11.777  22.430 -37.739  1.00  3.47           C  
ATOM    951  C   ALA A  66      12.335  23.728 -38.313  1.00  3.47           C  
ATOM    952  O   ALA A  66      12.131  24.035 -39.494  1.00  3.47           O  
ATOM    953  CB  ALA A  66      10.485  22.710 -36.996  1.00  3.47           C  
ATOM    954  H   ALA A  66      12.446  21.584 -35.886  1.00  3.47           H  
ATOM    955  HA  ALA A  66      11.578  21.750 -38.561  1.00  3.47           H  
ATOM    956 1HB  ALA A  66       9.767  23.160 -37.677  1.00  3.47           H  
ATOM    957 2HB  ALA A  66      10.086  21.774 -36.606  1.00  3.47           H  
ATOM    958 3HB  ALA A  66      10.682  23.391 -36.172  1.00  3.47           H  
ATOM    959  N   LYS A  67      13.097  24.461 -37.506  1.00  3.68           N  
ATOM    960  CA  LYS A  67      13.707  25.721 -37.918  1.00  3.68           C  
ATOM    961  C   LYS A  67      14.730  25.567 -39.047  1.00  3.68           C  
ATOM    962  O   LYS A  67      15.084  26.552 -39.697  1.00  3.68           O  
ATOM    963  CB  LYS A  67      14.325  26.453 -36.723  1.00  3.68           C  
ATOM    964  CG  LYS A  67      13.287  27.028 -35.753  1.00  3.68           C  
ATOM    965  CD  LYS A  67      13.926  27.748 -34.572  1.00  3.68           C  
ATOM    966  CE  LYS A  67      12.857  28.328 -33.650  1.00  3.68           C  
ATOM    967  NZ  LYS A  67      13.445  29.069 -32.499  1.00  3.68           N  
ATOM    968  H   LYS A  67      13.214  24.154 -36.536  1.00  3.68           H  
ATOM    969  HA  LYS A  67      12.910  26.359 -38.299  1.00  3.68           H  
ATOM    970 1HB  LYS A  67      14.956  25.760 -36.165  1.00  3.68           H  
ATOM    971 2HB  LYS A  67      14.958  27.263 -37.079  1.00  3.68           H  
ATOM    972 1HG  LYS A  67      12.658  27.736 -36.291  1.00  3.68           H  
ATOM    973 2HG  LYS A  67      12.655  26.238 -35.384  1.00  3.68           H  
ATOM    974 1HD  LYS A  67      14.535  27.038 -34.008  1.00  3.68           H  
ATOM    975 2HD  LYS A  67      14.568  28.549 -34.932  1.00  3.68           H  
ATOM    976 1HE  LYS A  67      12.228  29.007 -34.223  1.00  3.68           H  
ATOM    977 2HE  LYS A  67      12.240  27.512 -33.266  1.00  3.68           H  
ATOM    978 1HZ  LYS A  67      12.702  29.436 -31.920  1.00  3.68           H  
ATOM    979 2HZ  LYS A  67      14.021  28.449 -31.951  1.00  3.68           H  
ATOM    980 3HZ  LYS A  67      14.009  29.833 -32.845  1.00  3.68           H  
ATOM    981  N   THR A  68      15.225  24.346 -39.275  1.00  3.90           N  
ATOM    982  CA  THR A  68      16.206  24.103 -40.321  1.00  3.90           C  
ATOM    983  C   THR A  68      15.517  23.598 -41.602  1.00  3.90           C  
ATOM    984  O   THR A  68      16.178  23.256 -42.590  1.00  3.90           O  
ATOM    985  CB  THR A  68      17.281  23.112 -39.852  1.00  3.90           C  
ATOM    986  OG1 THR A  68      16.696  21.859 -39.577  1.00  3.90           O  
ATOM    987  CG2 THR A  68      17.918  23.626 -38.583  1.00  3.90           C  
ATOM    988  H   THR A  68      14.896  23.546 -38.733  1.00  3.90           H  
ATOM    989  HA  THR A  68      16.701  25.045 -40.556  1.00  3.90           H  
ATOM    990  HB  THR A  68      18.041  22.994 -40.623  1.00  3.90           H  
ATOM    991  HG1 THR A  68      15.836  21.989 -39.119  1.00  3.90           H  
ATOM    992 1HG2 THR A  68      18.676  22.922 -38.241  1.00  3.90           H  
ATOM    993 2HG2 THR A  68      18.377  24.592 -38.774  1.00  3.90           H  
ATOM    994 3HG2 THR A  68      17.152  23.731 -37.816  1.00  3.90           H  
ATOM    995  N   GLY A  69      14.182  23.540 -41.579  1.00  4.10           N  
ATOM    996  CA  GLY A  69      13.407  23.104 -42.728  1.00  4.10           C  
ATOM    997  C   GLY A  69      13.483  21.607 -42.967  1.00  4.10           C  
ATOM    998  O   GLY A  69      13.766  20.822 -42.066  1.00  4.10           O  
ATOM    999  H   GLY A  69      13.668  23.822 -40.743  1.00  4.10           H  
ATOM   1000 1HA  GLY A  69      12.367  23.392 -42.574  1.00  4.10           H  
ATOM   1001 2HA  GLY A  69      13.752  23.635 -43.614  1.00  4.10           H  
ATOM   1002  N   GLY A  70      13.260  21.206 -44.225  1.00  4.22           N  
ATOM   1003  CA  GLY A  70      13.190  19.792 -44.635  1.00  4.22           C  
ATOM   1004  C   GLY A  70      14.465  18.993 -44.351  1.00  4.22           C  
ATOM   1005  O   GLY A  70      14.474  17.767 -44.437  1.00  4.22           O  
ATOM   1006  H   GLY A  70      13.080  21.913 -44.924  1.00  4.22           H  
ATOM   1007 1HA  GLY A  70      12.350  19.322 -44.128  1.00  4.22           H  
ATOM   1008 2HA  GLY A  70      12.968  19.744 -45.701  1.00  4.22           H  
ATOM   1009  N   VAL A  71      15.547  19.699 -44.070  1.00  4.26           N  
ATOM   1010  CA  VAL A  71      16.832  19.122 -43.736  1.00  4.26           C  
ATOM   1011  C   VAL A  71      16.793  18.479 -42.345  1.00  4.26           C  
ATOM   1012  O   VAL A  71      17.433  17.456 -42.104  1.00  4.26           O  
ATOM   1013  CB  VAL A  71      17.904  20.221 -43.768  1.00  4.26           C  
ATOM   1014  CG1 VAL A  71      19.242  19.679 -43.296  1.00  4.26           C  
ATOM   1015  CG2 VAL A  71      17.994  20.778 -45.168  1.00  4.26           C  
ATOM   1016  H   VAL A  71      15.458  20.706 -44.048  1.00  4.26           H  
ATOM   1017  HA  VAL A  71      17.077  18.359 -44.475  1.00  4.26           H  
ATOM   1018  HB  VAL A  71      17.613  21.023 -43.080  1.00  4.26           H  
ATOM   1019 1HG1 VAL A  71      19.981  20.479 -43.312  1.00  4.26           H  
ATOM   1020 2HG1 VAL A  71      19.149  19.305 -42.300  1.00  4.26           H  
ATOM   1021 3HG1 VAL A  71      19.562  18.874 -43.958  1.00  4.26           H  
ATOM   1022 1HG2 VAL A  71      18.736  21.576 -45.192  1.00  4.26           H  
ATOM   1023 2HG2 VAL A  71      18.284  19.987 -45.855  1.00  4.26           H  
ATOM   1024 3HG2 VAL A  71      17.022  21.179 -45.459  1.00  4.26           H  
ATOM   1025  N   TYR A  72      16.152  19.176 -41.400  1.00  4.20           N  
ATOM   1026  CA  TYR A  72      15.987  18.827 -39.974  1.00  4.20           C  
ATOM   1027  C   TYR A  72      17.249  18.695 -39.102  1.00  4.20           C  
ATOM   1028  O   TYR A  72      17.130  18.663 -37.879  1.00  4.20           O  
ATOM   1029  CB  TYR A  72      15.129  17.573 -39.833  1.00  4.20           C  
ATOM   1030  CG  TYR A  72      13.727  17.788 -40.348  1.00  4.20           C  
ATOM   1031  CD1 TYR A  72      13.312  17.189 -41.514  1.00  4.20           C  
ATOM   1032  CD2 TYR A  72      12.858  18.624 -39.647  1.00  4.20           C  
ATOM   1033  CE1 TYR A  72      12.033  17.410 -41.975  1.00  4.20           C  
ATOM   1034  CE2 TYR A  72      11.589  18.846 -40.107  1.00  4.20           C  
ATOM   1035  CZ  TYR A  72      11.171  18.242 -41.268  1.00  4.20           C  
ATOM   1036  OH  TYR A  72       9.897  18.462 -41.738  1.00  4.20           O  
ATOM   1037  H   TYR A  72      15.631  19.995 -41.708  1.00  4.20           H  
ATOM   1038  HA  TYR A  72      15.405  19.631 -39.535  1.00  4.20           H  
ATOM   1039 1HB  TYR A  72      15.576  16.752 -40.386  1.00  4.20           H  
ATOM   1040 2HB  TYR A  72      15.071  17.278 -38.790  1.00  4.20           H  
ATOM   1041  HD1 TYR A  72      13.993  16.543 -42.072  1.00  4.20           H  
ATOM   1042  HD2 TYR A  72      13.182  19.105 -38.740  1.00  4.20           H  
ATOM   1043  HE1 TYR A  72      11.706  16.936 -42.901  1.00  4.20           H  
ATOM   1044  HE2 TYR A  72      10.917  19.502 -39.555  1.00  4.20           H  
ATOM   1045  HH  TYR A  72       9.783  18.003 -42.571  1.00  4.20           H  
ATOM   1046  N   ASP A  73      18.432  18.697 -39.716  1.00  4.05           N  
ATOM   1047  CA  ASP A  73      19.748  18.624 -39.069  1.00  4.05           C  
ATOM   1048  C   ASP A  73      20.006  17.332 -38.304  1.00  4.05           C  
ATOM   1049  O   ASP A  73      19.174  16.837 -37.540  1.00  4.05           O  
ATOM   1050  CB  ASP A  73      20.016  19.802 -38.139  1.00  4.05           C  
ATOM   1051  CG  ASP A  73      21.485  19.829 -37.630  1.00  4.05           C  
ATOM   1052  OD1 ASP A  73      22.248  18.921 -37.964  1.00  4.05           O  
ATOM   1053  OD2 ASP A  73      21.816  20.713 -36.883  1.00  4.05           O  
ATOM   1054  H   ASP A  73      18.400  18.709 -40.726  1.00  4.05           H  
ATOM   1055  HA  ASP A  73      20.491  18.684 -39.866  1.00  4.05           H  
ATOM   1056 1HB  ASP A  73      19.806  20.725 -38.663  1.00  4.05           H  
ATOM   1057 2HB  ASP A  73      19.342  19.752 -37.283  1.00  4.05           H  
ATOM   1058  N   GLU A  74      21.168  16.759 -38.573  1.00  3.85           N  
ATOM   1059  CA  GLU A  74      21.558  15.499 -37.974  1.00  3.85           C  
ATOM   1060  C   GLU A  74      21.725  15.652 -36.480  1.00  3.85           C  
ATOM   1061  O   GLU A  74      21.352  14.760 -35.720  1.00  3.85           O  
ATOM   1062  CB  GLU A  74      22.860  14.964 -38.582  1.00  3.85           C  
ATOM   1063  CG  GLU A  74      22.748  14.489 -40.029  1.00  3.85           C  
ATOM   1064  CD  GLU A  74      24.060  13.995 -40.590  1.00  3.85           C  
ATOM   1065  OE1 GLU A  74      25.059  14.121 -39.918  1.00  3.85           O  
ATOM   1066  OE2 GLU A  74      24.061  13.487 -41.688  1.00  3.85           O  
ATOM   1067  H   GLU A  74      21.825  17.302 -39.121  1.00  3.85           H  
ATOM   1068  HA  GLU A  74      20.764  14.773 -38.153  1.00  3.85           H  
ATOM   1069 1HB  GLU A  74      23.624  15.743 -38.545  1.00  3.85           H  
ATOM   1070 2HB  GLU A  74      23.222  14.129 -37.982  1.00  3.85           H  
ATOM   1071 1HG  GLU A  74      22.014  13.684 -40.084  1.00  3.85           H  
ATOM   1072 2HG  GLU A  74      22.384  15.317 -40.636  1.00  3.85           H  
ATOM   1073  N   ASP A  75      22.262  16.786 -36.031  1.00  3.63           N  
ATOM   1074  CA  ASP A  75      22.462  16.889 -34.593  1.00  3.63           C  
ATOM   1075  C   ASP A  75      21.135  17.016 -33.866  1.00  3.63           C  
ATOM   1076  O   ASP A  75      20.962  16.455 -32.778  1.00  3.63           O  
ATOM   1077  CB  ASP A  75      23.437  18.001 -34.209  1.00  3.63           C  
ATOM   1078  CG  ASP A  75      24.953  17.636 -34.512  1.00  3.63           C  
ATOM   1079  OD1 ASP A  75      25.259  16.450 -34.799  1.00  3.63           O  
ATOM   1080  OD2 ASP A  75      25.777  18.506 -34.410  1.00  3.63           O  
ATOM   1081  H   ASP A  75      22.499  17.542 -36.689  1.00  3.63           H  
ATOM   1082  HA  ASP A  75      22.917  15.967 -34.258  1.00  3.63           H  
ATOM   1083 1HB  ASP A  75      23.172  18.912 -34.769  1.00  3.63           H  
ATOM   1084 2HB  ASP A  75      23.335  18.225 -33.151  1.00  3.63           H  
ATOM   1085  N   ALA A  76      20.180  17.741 -34.445  1.00  3.41           N  
ATOM   1086  CA  ALA A  76      18.878  17.829 -33.801  1.00  3.41           C  
ATOM   1087  C   ALA A  76      18.253  16.440 -33.779  1.00  3.41           C  
ATOM   1088  O   ALA A  76      17.650  16.038 -32.789  1.00  3.41           O  
ATOM   1089  CB  ALA A  76      17.973  18.811 -34.501  1.00  3.41           C  
ATOM   1090  H   ALA A  76      20.347  18.198 -35.334  1.00  3.41           H  
ATOM   1091  HA  ALA A  76      19.026  18.156 -32.771  1.00  3.41           H  
ATOM   1092 1HB  ALA A  76      17.015  18.852 -33.985  1.00  3.41           H  
ATOM   1093 2HB  ALA A  76      18.428  19.802 -34.502  1.00  3.41           H  
ATOM   1094 3HB  ALA A  76      17.824  18.482 -35.526  1.00  3.41           H  
ATOM   1095  N   ALA A  77      18.430  15.676 -34.864  1.00  3.22           N  
ATOM   1096  CA  ALA A  77      17.887  14.326 -34.910  1.00  3.22           C  
ATOM   1097  C   ALA A  77      18.491  13.434 -33.821  1.00  3.22           C  
ATOM   1098  O   ALA A  77      17.774  12.654 -33.184  1.00  3.22           O  
ATOM   1099  CB  ALA A  77      18.142  13.720 -36.275  1.00  3.22           C  
ATOM   1100  H   ALA A  77      18.912  16.044 -35.687  1.00  3.22           H  
ATOM   1101  HA  ALA A  77      16.814  14.386 -34.746  1.00  3.22           H  
ATOM   1102 1HB  ALA A  77      17.709  12.723 -36.319  1.00  3.22           H  
ATOM   1103 2HB  ALA A  77      17.690  14.354 -37.039  1.00  3.22           H  
ATOM   1104 3HB  ALA A  77      19.209  13.654 -36.446  1.00  3.22           H  
ATOM   1105  N   LYS A  78      19.799  13.577 -33.568  1.00  3.07           N  
ATOM   1106  CA  LYS A  78      20.475  12.780 -32.543  1.00  3.07           C  
ATOM   1107  C   LYS A  78      19.918  13.132 -31.174  1.00  3.07           C  
ATOM   1108  O   LYS A  78      19.627  12.245 -30.360  1.00  3.07           O  
ATOM   1109  CB  LYS A  78      21.975  13.065 -32.564  1.00  3.07           C  
ATOM   1110  CG  LYS A  78      22.721  12.536 -33.780  1.00  3.07           C  
ATOM   1111  CD  LYS A  78      24.157  13.032 -33.768  1.00  3.07           C  
ATOM   1112  CE  LYS A  78      24.881  12.701 -35.050  1.00  3.07           C  
ATOM   1113  NZ  LYS A  78      26.220  13.360 -35.091  1.00  3.07           N  
ATOM   1114  H   LYS A  78      20.346  14.223 -34.140  1.00  3.07           H  
ATOM   1115  HA  LYS A  78      20.293  11.724 -32.737  1.00  3.07           H  
ATOM   1116 1HB  LYS A  78      22.136  14.142 -32.527  1.00  3.07           H  
ATOM   1117 2HB  LYS A  78      22.435  12.638 -31.675  1.00  3.07           H  
ATOM   1118 1HG  LYS A  78      22.725  11.448 -33.750  1.00  3.07           H  
ATOM   1119 2HG  LYS A  78      22.235  12.841 -34.685  1.00  3.07           H  
ATOM   1120 1HD  LYS A  78      24.174  14.114 -33.634  1.00  3.07           H  
ATOM   1121 2HD  LYS A  78      24.689  12.577 -32.935  1.00  3.07           H  
ATOM   1122 1HE  LYS A  78      25.010  11.626 -35.129  1.00  3.07           H  
ATOM   1123 2HE  LYS A  78      24.291  13.056 -35.897  1.00  3.07           H  
ATOM   1124 1HZ  LYS A  78      26.677  13.137 -35.960  1.00  3.07           H  
ATOM   1125 2HZ  LYS A  78      26.067  14.401 -35.024  1.00  3.07           H  
ATOM   1126 3HZ  LYS A  78      26.779  13.046 -34.316  1.00  3.07           H  
ATOM   1127  N   LEU A  79      19.696  14.431 -30.956  1.00  2.96           N  
ATOM   1128  CA  LEU A  79      19.133  14.934 -29.715  1.00  2.96           C  
ATOM   1129  C   LEU A  79      17.772  14.323 -29.494  1.00  2.96           C  
ATOM   1130  O   LEU A  79      17.493  13.784 -28.424  1.00  2.96           O  
ATOM   1131  CB  LEU A  79      19.010  16.463 -29.769  1.00  2.96           C  
ATOM   1132  CG  LEU A  79      18.330  17.132 -28.589  1.00  2.96           C  
ATOM   1133  CD1 LEU A  79      19.127  16.871 -27.323  1.00  2.96           C  
ATOM   1134  CD2 LEU A  79      18.194  18.626 -28.880  1.00  2.96           C  
ATOM   1135  H   LEU A  79      19.962  15.105 -31.678  1.00  2.96           H  
ATOM   1136  HA  LEU A  79      19.785  14.647 -28.890  1.00  2.96           H  
ATOM   1137 1HB  LEU A  79      20.007  16.887 -29.875  1.00  2.96           H  
ATOM   1138 2HB  LEU A  79      18.445  16.732 -30.641  1.00  2.96           H  
ATOM   1139  HG  LEU A  79      17.337  16.707 -28.459  1.00  2.96           H  
ATOM   1140 1HD1 LEU A  79      18.624  17.346 -26.471  1.00  2.96           H  
ATOM   1141 2HD1 LEU A  79      19.195  15.798 -27.146  1.00  2.96           H  
ATOM   1142 3HD1 LEU A  79      20.127  17.286 -27.429  1.00  2.96           H  
ATOM   1143 1HD2 LEU A  79      17.689  19.116 -28.044  1.00  2.96           H  
ATOM   1144 2HD2 LEU A  79      19.184  19.061 -29.015  1.00  2.96           H  
ATOM   1145 3HD2 LEU A  79      17.615  18.762 -29.790  1.00  2.96           H  
ATOM   1146  N   LEU A  80      16.936  14.378 -30.520  1.00  2.88           N  
ATOM   1147  CA  LEU A  80      15.591  13.851 -30.452  1.00  2.88           C  
ATOM   1148  C   LEU A  80      15.576  12.362 -30.194  1.00  2.88           C  
ATOM   1149  O   LEU A  80      14.757  11.878 -29.413  1.00  2.88           O  
ATOM   1150  CB  LEU A  80      14.886  14.201 -31.748  1.00  2.88           C  
ATOM   1151  CG  LEU A  80      14.631  15.644 -31.843  1.00  2.88           C  
ATOM   1152  CD1 LEU A  80      14.123  16.021 -33.221  1.00  2.88           C  
ATOM   1153  CD2 LEU A  80      13.673  15.948 -30.783  1.00  2.88           C  
ATOM   1154  H   LEU A  80      17.242  14.832 -31.382  1.00  2.88           H  
ATOM   1155  HA  LEU A  80      15.078  14.347 -29.632  1.00  2.88           H  
ATOM   1156 1HB  LEU A  80      15.516  13.908 -32.584  1.00  2.88           H  
ATOM   1157 2HB  LEU A  80      13.942  13.670 -31.810  1.00  2.88           H  
ATOM   1158  HG  LEU A  80      15.542  16.195 -31.659  1.00  2.88           H  
ATOM   1159 1HD1 LEU A  80      13.948  17.081 -33.256  1.00  2.88           H  
ATOM   1160 2HD1 LEU A  80      14.877  15.761 -33.963  1.00  2.88           H  
ATOM   1161 3HD1 LEU A  80      13.200  15.487 -33.431  1.00  2.88           H  
ATOM   1162 1HD2 LEU A  80      13.462  16.944 -30.772  1.00  2.88           H  
ATOM   1163 2HD2 LEU A  80      12.772  15.403 -30.969  1.00  2.88           H  
ATOM   1164 3HD2 LEU A  80      14.080  15.671 -29.818  1.00  2.88           H  
ATOM   1165  N   GLY A  81      16.509  11.635 -30.797  1.00  2.84           N  
ATOM   1166  CA  GLY A  81      16.605  10.206 -30.572  1.00  2.84           C  
ATOM   1167  C   GLY A  81      16.798   9.931 -29.083  1.00  2.84           C  
ATOM   1168  O   GLY A  81      16.029   9.172 -28.477  1.00  2.84           O  
ATOM   1169  H   GLY A  81      17.150  12.078 -31.455  1.00  2.84           H  
ATOM   1170 1HA  GLY A  81      15.704   9.714 -30.932  1.00  2.84           H  
ATOM   1171 2HA  GLY A  81      17.450   9.809 -31.136  1.00  2.84           H  
ATOM   1172  N   GLU A  82      17.835  10.542 -28.499  1.00  2.84           N  
ATOM   1173  CA  GLU A  82      18.124  10.339 -27.083  1.00  2.84           C  
ATOM   1174  C   GLU A  82      17.025  10.868 -26.163  1.00  2.84           C  
ATOM   1175  O   GLU A  82      16.684  10.222 -25.165  1.00  2.84           O  
ATOM   1176  CB  GLU A  82      19.456  10.995 -26.699  1.00  2.84           C  
ATOM   1177  CG  GLU A  82      20.703  10.308 -27.281  1.00  2.84           C  
ATOM   1178  CD  GLU A  82      22.019  10.946 -26.838  1.00  2.84           C  
ATOM   1179  OE1 GLU A  82      21.984  11.962 -26.179  1.00  2.84           O  
ATOM   1180  OE2 GLU A  82      23.054  10.401 -27.155  1.00  2.84           O  
ATOM   1181  H   GLU A  82      18.426  11.163 -29.060  1.00  2.84           H  
ATOM   1182  HA  GLU A  82      18.212   9.267 -26.911  1.00  2.84           H  
ATOM   1183 1HB  GLU A  82      19.456  12.030 -27.051  1.00  2.84           H  
ATOM   1184 2HB  GLU A  82      19.555  11.016 -25.615  1.00  2.84           H  
ATOM   1185 1HG  GLU A  82      20.700   9.261 -26.984  1.00  2.84           H  
ATOM   1186 2HG  GLU A  82      20.638  10.349 -28.370  1.00  2.84           H  
ATOM   1187  N   CYS A  83      16.442  12.022 -26.504  1.00  2.87           N  
ATOM   1188  CA  CYS A  83      15.403  12.620 -25.677  1.00  2.87           C  
ATOM   1189  C   CYS A  83      14.172  11.747 -25.642  1.00  2.87           C  
ATOM   1190  O   CYS A  83      13.553  11.575 -24.589  1.00  2.87           O  
ATOM   1191  CB  CYS A  83      14.980  13.970 -26.222  1.00  2.87           C  
ATOM   1192  SG  CYS A  83      16.183  15.241 -26.094  1.00  2.87           S  
ATOM   1193  H   CYS A  83      16.757  12.518 -27.336  1.00  2.87           H  
ATOM   1194  HA  CYS A  83      15.787  12.739 -24.664  1.00  2.87           H  
ATOM   1195 1HB  CYS A  83      14.718  13.869 -27.264  1.00  2.87           H  
ATOM   1196 2HB  CYS A  83      14.106  14.301 -25.683  1.00  2.87           H  
ATOM   1197  HG  CYS A  83      17.035  14.687 -26.986  1.00  2.87           H  
ATOM   1198  N   LEU A  84      13.823  11.177 -26.793  1.00  2.91           N  
ATOM   1199  CA  LEU A  84      12.652  10.343 -26.882  1.00  2.91           C  
ATOM   1200  C   LEU A  84      12.898   9.064 -26.117  1.00  2.91           C  
ATOM   1201  O   LEU A  84      12.024   8.597 -25.395  1.00  2.91           O  
ATOM   1202  CB  LEU A  84      12.309  10.028 -28.327  1.00  2.91           C  
ATOM   1203  CG  LEU A  84      11.018   9.275 -28.530  1.00  2.91           C  
ATOM   1204  CD1 LEU A  84       9.874  10.097 -27.919  1.00  2.91           C  
ATOM   1205  CD2 LEU A  84      10.799   9.073 -30.019  1.00  2.91           C  
ATOM   1206  H   LEU A  84      14.361  11.350 -27.642  1.00  2.91           H  
ATOM   1207  HA  LEU A  84      11.812  10.869 -26.430  1.00  2.91           H  
ATOM   1208 1HB  LEU A  84      12.269  10.925 -28.876  1.00  2.91           H  
ATOM   1209 2HB  LEU A  84      13.120   9.424 -28.742  1.00  2.91           H  
ATOM   1210  HG  LEU A  84      11.060   8.304 -28.023  1.00  2.91           H  
ATOM   1211 1HD1 LEU A  84       8.931   9.565 -28.058  1.00  2.91           H  
ATOM   1212 2HD1 LEU A  84      10.054  10.234 -26.853  1.00  2.91           H  
ATOM   1213 3HD1 LEU A  84       9.819  11.069 -28.406  1.00  2.91           H  
ATOM   1214 1HD2 LEU A  84       9.863   8.537 -30.179  1.00  2.91           H  
ATOM   1215 2HD2 LEU A  84      10.755  10.044 -30.513  1.00  2.91           H  
ATOM   1216 3HD2 LEU A  84      11.628   8.493 -30.426  1.00  2.91           H  
ATOM   1217  N   ALA A  85      14.098   8.483 -26.254  1.00  2.97           N  
ATOM   1218  CA  ALA A  85      14.373   7.264 -25.514  1.00  2.97           C  
ATOM   1219  C   ALA A  85      14.245   7.528 -24.018  1.00  2.97           C  
ATOM   1220  O   ALA A  85      13.602   6.763 -23.296  1.00  2.97           O  
ATOM   1221  CB  ALA A  85      15.769   6.763 -25.836  1.00  2.97           C  
ATOM   1222  H   ALA A  85      14.806   8.873 -26.880  1.00  2.97           H  
ATOM   1223  HA  ALA A  85      13.636   6.514 -25.798  1.00  2.97           H  
ATOM   1224 1HB  ALA A  85      15.962   5.845 -25.285  1.00  2.97           H  
ATOM   1225 2HB  ALA A  85      15.846   6.574 -26.907  1.00  2.97           H  
ATOM   1226 3HB  ALA A  85      16.499   7.521 -25.551  1.00  2.97           H  
ATOM   1227  N   LEU A  86      14.768   8.668 -23.562  1.00  3.02           N  
ATOM   1228  CA  LEU A  86      14.678   9.017 -22.156  1.00  3.02           C  
ATOM   1229  C   LEU A  86      13.234   9.171 -21.734  1.00  3.02           C  
ATOM   1230  O   LEU A  86      12.828   8.649 -20.692  1.00  3.02           O  
ATOM   1231  CB  LEU A  86      15.433  10.300 -21.850  1.00  3.02           C  
ATOM   1232  CG  LEU A  86      15.356  10.722 -20.398  1.00  3.02           C  
ATOM   1233  CD1 LEU A  86      15.961   9.619 -19.527  1.00  3.02           C  
ATOM   1234  CD2 LEU A  86      16.075  12.045 -20.212  1.00  3.02           C  
ATOM   1235  H   LEU A  86      15.285   9.282 -24.195  1.00  3.02           H  
ATOM   1236  HA  LEU A  86      15.119   8.210 -21.573  1.00  3.02           H  
ATOM   1237 1HB  LEU A  86      16.478  10.169 -22.123  1.00  3.02           H  
ATOM   1238 2HB  LEU A  86      15.017  11.104 -22.457  1.00  3.02           H  
ATOM   1239  HG  LEU A  86      14.321  10.839 -20.120  1.00  3.02           H  
ATOM   1240 1HD1 LEU A  86      15.898   9.901 -18.478  1.00  3.02           H  
ATOM   1241 2HD1 LEU A  86      15.410   8.689 -19.683  1.00  3.02           H  
ATOM   1242 3HD1 LEU A  86      17.005   9.474 -19.799  1.00  3.02           H  
ATOM   1243 1HD2 LEU A  86      16.008  12.353 -19.167  1.00  3.02           H  
ATOM   1244 2HD2 LEU A  86      17.122  11.933 -20.493  1.00  3.02           H  
ATOM   1245 3HD2 LEU A  86      15.609  12.804 -20.845  1.00  3.02           H  
ATOM   1246  N   LEU A  87      12.450   9.854 -22.561  1.00  3.06           N  
ATOM   1247  CA  LEU A  87      11.056  10.079 -22.264  1.00  3.06           C  
ATOM   1248  C   LEU A  87      10.309   8.776 -22.171  1.00  3.06           C  
ATOM   1249  O   LEU A  87       9.596   8.565 -21.198  1.00  3.06           O  
ATOM   1250  CB  LEU A  87      10.392  10.968 -23.312  1.00  3.06           C  
ATOM   1251  CG  LEU A  87       8.937  11.317 -23.008  1.00  3.06           C  
ATOM   1252  CD1 LEU A  87       7.990  10.258 -23.557  1.00  3.06           C  
ATOM   1253  CD2 LEU A  87       8.794  11.382 -21.499  1.00  3.06           C  
ATOM   1254  H   LEU A  87      12.842  10.262 -23.409  1.00  3.06           H  
ATOM   1255  HA  LEU A  87      10.991  10.579 -21.300  1.00  3.06           H  
ATOM   1256 1HB  LEU A  87      10.959  11.894 -23.396  1.00  3.06           H  
ATOM   1257 2HB  LEU A  87      10.422  10.454 -24.272  1.00  3.06           H  
ATOM   1258  HG  LEU A  87       8.689  12.272 -23.458  1.00  3.06           H  
ATOM   1259 1HD1 LEU A  87       6.965  10.535 -23.315  1.00  3.06           H  
ATOM   1260 2HD1 LEU A  87       8.103  10.187 -24.640  1.00  3.06           H  
ATOM   1261 3HD1 LEU A  87       8.207   9.300 -23.117  1.00  3.06           H  
ATOM   1262 1HD2 LEU A  87       7.770  11.636 -21.234  1.00  3.06           H  
ATOM   1263 2HD2 LEU A  87       9.048  10.422 -21.059  1.00  3.06           H  
ATOM   1264 3HD2 LEU A  87       9.458  12.126 -21.129  1.00  3.06           H  
ATOM   1265  N   ASP A  88      10.440   7.897 -23.163  1.00  3.09           N  
ATOM   1266  CA  ASP A  88       9.706   6.643 -23.108  1.00  3.09           C  
ATOM   1267  C   ASP A  88      10.064   5.848 -21.854  1.00  3.09           C  
ATOM   1268  O   ASP A  88       9.189   5.244 -21.226  1.00  3.09           O  
ATOM   1269  CB  ASP A  88       9.979   5.794 -24.352  1.00  3.09           C  
ATOM   1270  CG  ASP A  88       9.290   6.312 -25.634  1.00  3.09           C  
ATOM   1271  OD1 ASP A  88       8.421   7.152 -25.543  1.00  3.09           O  
ATOM   1272  OD2 ASP A  88       9.622   5.825 -26.692  1.00  3.09           O  
ATOM   1273  H   ASP A  88      11.050   8.106 -23.950  1.00  3.09           H  
ATOM   1274  HA  ASP A  88       8.642   6.869 -23.074  1.00  3.09           H  
ATOM   1275 1HB  ASP A  88      11.060   5.784 -24.530  1.00  3.09           H  
ATOM   1276 2HB  ASP A  88       9.669   4.769 -24.168  1.00  3.09           H  
ATOM   1277  N   ILE A  89      11.338   5.866 -21.455  1.00  3.13           N  
ATOM   1278  CA  ILE A  89      11.740   5.149 -20.252  1.00  3.13           C  
ATOM   1279  C   ILE A  89      11.103   5.754 -19.012  1.00  3.13           C  
ATOM   1280  O   ILE A  89      10.483   5.052 -18.208  1.00  3.13           O  
ATOM   1281  CB  ILE A  89      13.270   5.189 -20.091  1.00  3.13           C  
ATOM   1282  CG1 ILE A  89      13.933   4.375 -21.210  1.00  3.13           C  
ATOM   1283  CG2 ILE A  89      13.675   4.680 -18.707  1.00  3.13           C  
ATOM   1284  CD1 ILE A  89      15.423   4.621 -21.331  1.00  3.13           C  
ATOM   1285  H   ILE A  89      12.045   6.362 -22.005  1.00  3.13           H  
ATOM   1286  HA  ILE A  89      11.412   4.115 -20.338  1.00  3.13           H  
ATOM   1287  HB  ILE A  89      13.612   6.218 -20.205  1.00  3.13           H  
ATOM   1288 1HG1 ILE A  89      13.773   3.316 -21.013  1.00  3.13           H  
ATOM   1289 2HG1 ILE A  89      13.457   4.621 -22.154  1.00  3.13           H  
ATOM   1290 1HG2 ILE A  89      14.757   4.733 -18.608  1.00  3.13           H  
ATOM   1291 2HG2 ILE A  89      13.214   5.299 -17.940  1.00  3.13           H  
ATOM   1292 3HG2 ILE A  89      13.348   3.649 -18.585  1.00  3.13           H  
ATOM   1293 1HD1 ILE A  89      15.826   4.014 -22.139  1.00  3.13           H  
ATOM   1294 2HD1 ILE A  89      15.594   5.678 -21.549  1.00  3.13           H  
ATOM   1295 3HD1 ILE A  89      15.917   4.357 -20.397  1.00  3.13           H  
ATOM   1296  N   LEU A  90      11.223   7.065 -18.862  1.00  3.16           N  
ATOM   1297  CA  LEU A  90      10.682   7.699 -17.683  1.00  3.16           C  
ATOM   1298  C   LEU A  90       9.158   7.613 -17.663  1.00  3.16           C  
ATOM   1299  O   LEU A  90       8.552   7.412 -16.609  1.00  3.16           O  
ATOM   1300  CB  LEU A  90      11.156   9.142 -17.634  1.00  3.16           C  
ATOM   1301  CG  LEU A  90      12.626   9.328 -17.413  1.00  3.16           C  
ATOM   1302  CD1 LEU A  90      12.950  10.781 -17.557  1.00  3.16           C  
ATOM   1303  CD2 LEU A  90      12.987   8.830 -16.038  1.00  3.16           C  
ATOM   1304  H   LEU A  90      11.719   7.619 -19.563  1.00  3.16           H  
ATOM   1305  HA  LEU A  90      11.067   7.179 -16.810  1.00  3.16           H  
ATOM   1306 1HB  LEU A  90      10.877   9.637 -18.568  1.00  3.16           H  
ATOM   1307 2HB  LEU A  90      10.675   9.628 -16.808  1.00  3.16           H  
ATOM   1308  HG  LEU A  90      13.183   8.772 -18.165  1.00  3.16           H  
ATOM   1309 1HD1 LEU A  90      14.012  10.943 -17.406  1.00  3.16           H  
ATOM   1310 2HD1 LEU A  90      12.665  11.116 -18.546  1.00  3.16           H  
ATOM   1311 3HD1 LEU A  90      12.401  11.325 -16.820  1.00  3.16           H  
ATOM   1312 1HD2 LEU A  90      14.054   8.967 -15.869  1.00  3.16           H  
ATOM   1313 2HD2 LEU A  90      12.426   9.400 -15.304  1.00  3.16           H  
ATOM   1314 3HD2 LEU A  90      12.738   7.773 -15.951  1.00  3.16           H  
ATOM   1315  N   ALA A  91       8.537   7.753 -18.828  1.00  3.18           N  
ATOM   1316  CA  ALA A  91       7.095   7.697 -18.920  1.00  3.18           C  
ATOM   1317  C   ALA A  91       6.584   6.339 -18.476  1.00  3.18           C  
ATOM   1318  O   ALA A  91       5.609   6.275 -17.742  1.00  3.18           O  
ATOM   1319  CB  ALA A  91       6.649   7.990 -20.335  1.00  3.18           C  
ATOM   1320  H   ALA A  91       9.069   7.913 -19.672  1.00  3.18           H  
ATOM   1321  HA  ALA A  91       6.681   8.450 -18.253  1.00  3.18           H  
ATOM   1322 1HB  ALA A  91       5.564   7.965 -20.389  1.00  3.18           H  
ATOM   1323 2HB  ALA A  91       7.007   8.974 -20.628  1.00  3.18           H  
ATOM   1324 3HB  ALA A  91       7.067   7.239 -21.005  1.00  3.18           H  
ATOM   1325  N   GLU A  92       7.260   5.246 -18.864  1.00  3.20           N  
ATOM   1326  CA  GLU A  92       6.833   3.921 -18.408  1.00  3.20           C  
ATOM   1327  C   GLU A  92       6.916   3.818 -16.895  1.00  3.20           C  
ATOM   1328  O   GLU A  92       6.037   3.252 -16.242  1.00  3.20           O  
ATOM   1329  CB  GLU A  92       7.676   2.795 -19.022  1.00  3.20           C  
ATOM   1330  CG  GLU A  92       7.215   1.381 -18.555  1.00  3.20           C  
ATOM   1331  CD  GLU A  92       7.954   0.202 -19.191  1.00  3.20           C  
ATOM   1332  OE1 GLU A  92       8.820   0.410 -20.005  1.00  3.20           O  
ATOM   1333  OE2 GLU A  92       7.635  -0.911 -18.841  1.00  3.20           O  
ATOM   1334  H   GLU A  92       8.058   5.326 -19.498  1.00  3.20           H  
ATOM   1335  HA  GLU A  92       5.794   3.776 -18.702  1.00  3.20           H  
ATOM   1336 1HB  GLU A  92       7.618   2.843 -20.109  1.00  3.20           H  
ATOM   1337 2HB  GLU A  92       8.724   2.929 -18.741  1.00  3.20           H  
ATOM   1338 1HG  GLU A  92       7.348   1.327 -17.472  1.00  3.20           H  
ATOM   1339 2HG  GLU A  92       6.151   1.282 -18.761  1.00  3.20           H  
ATOM   1340  N   LEU A  93       7.985   4.360 -16.337  1.00  3.24           N  
ATOM   1341  CA  LEU A  93       8.240   4.304 -14.914  1.00  3.24           C  
ATOM   1342  C   LEU A  93       7.274   5.146 -14.077  1.00  3.24           C  
ATOM   1343  O   LEU A  93       7.002   4.822 -12.923  1.00  3.24           O  
ATOM   1344  CB  LEU A  93       9.683   4.751 -14.660  1.00  3.24           C  
ATOM   1345  CG  LEU A  93      10.736   3.797 -15.205  1.00  3.24           C  
ATOM   1346  CD1 LEU A  93      12.120   4.406 -15.057  1.00  3.24           C  
ATOM   1347  CD2 LEU A  93      10.626   2.492 -14.466  1.00  3.24           C  
ATOM   1348  H   LEU A  93       8.681   4.804 -16.942  1.00  3.24           H  
ATOM   1349  HA  LEU A  93       8.153   3.270 -14.611  1.00  3.24           H  
ATOM   1350 1HB  LEU A  93       9.831   5.712 -15.131  1.00  3.24           H  
ATOM   1351 2HB  LEU A  93       9.829   4.850 -13.591  1.00  3.24           H  
ATOM   1352  HG  LEU A  93      10.556   3.622 -16.259  1.00  3.24           H  
ATOM   1353 1HD1 LEU A  93      12.862   3.719 -15.463  1.00  3.24           H  
ATOM   1354 2HD1 LEU A  93      12.160   5.344 -15.606  1.00  3.24           H  
ATOM   1355 3HD1 LEU A  93      12.332   4.585 -14.009  1.00  3.24           H  
ATOM   1356 1HD2 LEU A  93      11.364   1.791 -14.854  1.00  3.24           H  
ATOM   1357 2HD2 LEU A  93      10.803   2.656 -13.403  1.00  3.24           H  
ATOM   1358 3HD2 LEU A  93       9.626   2.085 -14.612  1.00  3.24           H  
ATOM   1359  N   ALA A  94       6.727   6.188 -14.673  1.00  3.32           N  
ATOM   1360  CA  ALA A  94       5.949   7.208 -13.982  1.00  3.32           C  
ATOM   1361  C   ALA A  94       4.675   6.926 -13.119  1.00  3.32           C  
ATOM   1362  O   ALA A  94       4.573   7.676 -12.146  1.00  3.32           O  
ATOM   1363  CB  ALA A  94       5.554   8.237 -15.019  1.00  3.32           C  
ATOM   1364  H   ALA A  94       6.971   6.363 -15.650  1.00  3.32           H  
ATOM   1365  HA  ALA A  94       6.645   7.687 -13.302  1.00  3.32           H  
ATOM   1366 1HB  ALA A  94       5.085   9.086 -14.529  1.00  3.32           H  
ATOM   1367 2HB  ALA A  94       6.445   8.569 -15.551  1.00  3.32           H  
ATOM   1368 3HB  ALA A  94       4.871   7.805 -15.725  1.00  3.32           H  
ATOM   1369  N   GLU A  95       3.657   6.012 -13.306  1.00  3.46           N  
ATOM   1370  CA  GLU A  95       3.172   4.870 -14.151  1.00  3.46           C  
ATOM   1371  C   GLU A  95       3.576   3.459 -13.667  1.00  3.46           C  
ATOM   1372  O   GLU A  95       2.768   2.841 -12.978  1.00  3.46           O  
ATOM   1373  CB  GLU A  95       3.473   5.039 -15.633  1.00  3.46           C  
ATOM   1374  CG  GLU A  95       2.650   6.144 -16.344  1.00  3.46           C  
ATOM   1375  CD  GLU A  95       1.171   5.839 -16.487  1.00  3.46           C  
ATOM   1376  OE1 GLU A  95       0.828   4.775 -16.952  1.00  3.46           O  
ATOM   1377  OE2 GLU A  95       0.383   6.688 -16.137  1.00  3.46           O  
ATOM   1378  H   GLU A  95       2.972   6.155 -12.571  1.00  3.46           H  
ATOM   1379  HA  GLU A  95       2.085   4.898 -14.096  1.00  3.46           H  
ATOM   1380 1HB  GLU A  95       4.502   5.265 -15.766  1.00  3.46           H  
ATOM   1381 2HB  GLU A  95       3.291   4.098 -16.151  1.00  3.46           H  
ATOM   1382 1HG  GLU A  95       2.737   7.061 -15.773  1.00  3.46           H  
ATOM   1383 2HG  GLU A  95       3.075   6.320 -17.329  1.00  3.46           H  
ATOM   1384  N   LEU A  96       4.808   2.989 -13.798  1.00  3.69           N  
ATOM   1385  CA  LEU A  96       5.122   1.691 -13.173  1.00  3.69           C  
ATOM   1386  C   LEU A  96       4.980   1.850 -11.669  1.00  3.69           C  
ATOM   1387  O   LEU A  96       4.413   1.022 -10.958  1.00  3.69           O  
ATOM   1388  CB  LEU A  96       6.541   1.227 -13.478  1.00  3.69           C  
ATOM   1389  CG  LEU A  96       6.942  -0.136 -12.945  1.00  3.69           C  
ATOM   1390  CD1 LEU A  96       6.031  -1.196 -13.536  1.00  3.69           C  
ATOM   1391  CD2 LEU A  96       8.394  -0.389 -13.306  1.00  3.69           C  
ATOM   1392  H   LEU A  96       5.486   3.456 -14.391  1.00  3.69           H  
ATOM   1393  HA  LEU A  96       4.408   0.942 -13.519  1.00  3.69           H  
ATOM   1394 1HB  LEU A  96       6.688   1.231 -14.559  1.00  3.69           H  
ATOM   1395 2HB  LEU A  96       7.223   1.945 -13.030  1.00  3.69           H  
ATOM   1396  HG  LEU A  96       6.829  -0.155 -11.859  1.00  3.69           H  
ATOM   1397 1HD1 LEU A  96       6.314  -2.177 -13.152  1.00  3.69           H  
ATOM   1398 2HD1 LEU A  96       4.997  -0.983 -13.257  1.00  3.69           H  
ATOM   1399 3HD1 LEU A  96       6.124  -1.190 -14.623  1.00  3.69           H  
ATOM   1400 1HD2 LEU A  96       8.700  -1.364 -12.927  1.00  3.69           H  
ATOM   1401 2HD2 LEU A  96       8.505  -0.366 -14.392  1.00  3.69           H  
ATOM   1402 3HD2 LEU A  96       9.014   0.387 -12.858  1.00  3.69           H  
ATOM   1403  N   LEU A  97       5.450   2.990 -11.212  1.00  4.01           N  
ATOM   1404  CA  LEU A  97       5.495   3.366  -9.825  1.00  4.01           C  
ATOM   1405  C   LEU A  97       4.143   3.828  -9.282  1.00  4.01           C  
ATOM   1406  O   LEU A  97       4.038   4.211  -8.117  1.00  4.01           O  
ATOM   1407  CB  LEU A  97       6.500   4.487  -9.701  1.00  4.01           C  
ATOM   1408  CG  LEU A  97       7.955   4.118 -10.015  1.00  4.01           C  
ATOM   1409  CD1 LEU A  97       8.808   5.384 -10.043  1.00  4.01           C  
ATOM   1410  CD2 LEU A  97       8.452   3.148  -8.969  1.00  4.01           C  
ATOM   1411  H   LEU A  97       5.874   3.631 -11.882  1.00  4.01           H  
ATOM   1412  HA  LEU A  97       5.828   2.505  -9.248  1.00  4.01           H  
ATOM   1413 1HB  LEU A  97       6.204   5.285 -10.383  1.00  4.01           H  
ATOM   1414 2HB  LEU A  97       6.446   4.836  -8.710  1.00  4.01           H  
ATOM   1415  HG  LEU A  97       8.011   3.646 -10.995  1.00  4.01           H  
ATOM   1416 1HD1 LEU A  97       9.834   5.115 -10.277  1.00  4.01           H  
ATOM   1417 2HD1 LEU A  97       8.419   6.056 -10.814  1.00  4.01           H  
ATOM   1418 3HD1 LEU A  97       8.782   5.880  -9.090  1.00  4.01           H  
ATOM   1419 1HD2 LEU A  97       9.484   2.873  -9.189  1.00  4.01           H  
ATOM   1420 2HD2 LEU A  97       8.402   3.614  -7.985  1.00  4.01           H  
ATOM   1421 3HD2 LEU A  97       7.828   2.253  -8.981  1.00  4.01           H  
ATOM   1422  N   SER A  98       3.107   3.821 -10.128  1.00  4.38           N  
ATOM   1423  CA  SER A  98       1.779   4.209  -9.691  1.00  4.38           C  
ATOM   1424  C   SER A  98       0.968   3.000  -9.206  1.00  4.38           C  
ATOM   1425  O   SER A  98      -0.153   3.174  -8.719  1.00  4.38           O  
ATOM   1426  CB  SER A  98       1.034   4.924 -10.808  1.00  4.38           C  
ATOM   1427  OG  SER A  98       1.654   6.150 -11.138  1.00  4.38           O  
ATOM   1428  H   SER A  98       3.212   3.488 -11.083  1.00  4.38           H  
ATOM   1429  HA  SER A  98       1.882   4.902  -8.859  1.00  4.38           H  
ATOM   1430 1HB  SER A  98       1.005   4.280 -11.685  1.00  4.38           H  
ATOM   1431 2HB  SER A  98       0.006   5.102 -10.500  1.00  4.38           H  
ATOM   1432  HG  SER A  98       1.562   6.712 -10.361  1.00  4.38           H  
ATOM   1433  N   LEU A  99       1.522   1.786  -9.331  1.00  4.77           N  
ATOM   1434  CA  LEU A  99       0.786   0.598  -8.906  1.00  4.77           C  
ATOM   1435  C   LEU A  99       1.714  -0.572  -8.584  1.00  4.77           C  
ATOM   1436  O   LEU A  99       1.856  -0.949  -7.419  1.00  4.77           O  
ATOM   1437  OXT LEU A  99       2.131  -1.277  -9.502  1.00  4.77           O  
ATOM   1438  CB  LEU A  99      -0.216   0.183  -9.995  1.00  4.77           C  
ATOM   1439  CG  LEU A  99      -1.064  -1.063  -9.690  1.00  4.77           C  
ATOM   1440  CD1 LEU A  99      -1.988  -0.761  -8.513  1.00  4.77           C  
ATOM   1441  CD2 LEU A  99      -1.868  -1.442 -10.929  1.00  4.77           C  
ATOM   1442  H   LEU A  99       2.453   1.682  -9.746  1.00  4.77           H  
ATOM   1443  HA  LEU A  99       0.231   0.848  -8.002  1.00  4.77           H  
ATOM   1444 1HB  LEU A  99      -0.902   1.012 -10.171  1.00  4.77           H  
ATOM   1445 2HB  LEU A  99       0.336  -0.002 -10.917  1.00  4.77           H  
ATOM   1446  HG  LEU A  99      -0.414  -1.893  -9.410  1.00  4.77           H  
ATOM   1447 1HD1 LEU A  99      -2.589  -1.642  -8.285  1.00  4.77           H  
ATOM   1448 2HD1 LEU A  99      -1.390  -0.496  -7.640  1.00  4.77           H  
ATOM   1449 3HD1 LEU A  99      -2.645   0.069  -8.768  1.00  4.77           H  
ATOM   1450 1HD2 LEU A  99      -2.472  -2.326 -10.717  1.00  4.77           H  
ATOM   1451 2HD2 LEU A  99      -2.521  -0.614 -11.207  1.00  4.77           H  
ATOM   1452 3HD2 LEU A  99      -1.187  -1.659 -11.753  1.00  4.77           H  
TER    1453
ENDMDL

