REMARK ID 640288 MODEL 1 1a5p-NEM-9
PFRMAT TS
TARGET 1a5p-NEM-9
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   MET A   1      -2.162   1.486  -2.826  1.00  1.56           N  
ATOM      2  CA  MET A   1      -0.763   1.273  -2.478  1.00  1.56           C  
ATOM      3  C   MET A   1      -0.226   2.507  -1.755  1.00  1.56           C  
ATOM      4  O   MET A   1      -0.960   3.159  -1.010  1.00  1.56           O  
ATOM      5  CB  MET A   1       0.045   0.954  -3.740  1.00  1.56           C  
ATOM      6  CG  MET A   1      -0.375  -0.329  -4.450  1.00  1.56           C  
ATOM      7  SD  MET A   1      -0.159  -1.803  -3.424  1.00  1.56           S  
ATOM      8  CE  MET A   1       1.629  -1.920  -3.352  1.00  1.56           C  
ATOM      9 1H   MET A   1      -2.392   0.950  -3.650  1.00  1.56           H  
ATOM     10 2H   MET A   1      -2.748   1.193  -2.057  1.00  1.56           H  
ATOM     11 3H   MET A   1      -2.311   2.468  -3.008  1.00  1.56           H  
ATOM     12  HA  MET A   1      -0.695   0.429  -1.792  1.00  1.56           H  
ATOM     13 1HB  MET A   1      -0.030   1.782  -4.445  1.00  1.56           H  
ATOM     14 2HB  MET A   1       1.092   0.822  -3.491  1.00  1.56           H  
ATOM     15 1HG  MET A   1      -1.424  -0.258  -4.733  1.00  1.56           H  
ATOM     16 2HG  MET A   1       0.215  -0.452  -5.359  1.00  1.56           H  
ATOM     17 1HE  MET A   1       1.913  -2.784  -2.750  1.00  1.56           H  
ATOM     18 2HE  MET A   1       2.027  -2.035  -4.362  1.00  1.56           H  
ATOM     19 3HE  MET A   1       2.036  -1.013  -2.901  1.00  1.56           H  
ATOM     20  N   MET A   2       1.046   2.833  -1.967  1.00  1.31           N  
ATOM     21  CA  MET A   2       1.652   3.995  -1.324  1.00  1.31           C  
ATOM     22  C   MET A   2       2.690   4.613  -2.255  1.00  1.31           C  
ATOM     23  O   MET A   2       3.456   3.893  -2.899  1.00  1.31           O  
ATOM     24  CB  MET A   2       2.281   3.566   0.008  1.00  1.31           C  
ATOM     25  CG  MET A   2       2.889   4.686   0.843  1.00  1.31           C  
ATOM     26  SD  MET A   2       3.563   4.086   2.409  1.00  1.31           S  
ATOM     27  CE  MET A   2       2.055   3.660   3.260  1.00  1.31           C  
ATOM     28  H   MET A   2       1.624   2.279  -2.577  1.00  1.31           H  
ATOM     29  HA  MET A   2       0.883   4.744  -1.138  1.00  1.31           H  
ATOM     30 1HB  MET A   2       1.526   3.075   0.621  1.00  1.31           H  
ATOM     31 2HB  MET A   2       3.070   2.840  -0.184  1.00  1.31           H  
ATOM     32 1HG  MET A   2       3.688   5.167   0.287  1.00  1.31           H  
ATOM     33 2HG  MET A   2       2.127   5.429   1.058  1.00  1.31           H  
ATOM     34 1HE  MET A   2       2.287   3.253   4.238  1.00  1.31           H  
ATOM     35 2HE  MET A   2       1.435   4.550   3.368  1.00  1.31           H  
ATOM     36 3HE  MET A   2       1.513   2.909   2.682  1.00  1.31           H  
ATOM     37  N   THR A   3       2.720   5.940  -2.327  1.00  1.10           N  
ATOM     38  CA  THR A   3       3.702   6.613  -3.166  1.00  1.10           C  
ATOM     39  C   THR A   3       5.003   6.784  -2.389  1.00  1.10           C  
ATOM     40  O   THR A   3       4.947   6.861  -1.162  1.00  1.10           O  
ATOM     41  CB  THR A   3       3.177   8.004  -3.584  1.00  1.10           C  
ATOM     42  OG1 THR A   3       2.998   8.843  -2.405  1.00  1.10           O  
ATOM     43  CG2 THR A   3       1.846   7.847  -4.274  1.00  1.10           C  
ATOM     44  H   THR A   3       2.055   6.481  -1.794  1.00  1.10           H  
ATOM     45  HA  THR A   3       3.851   6.005  -4.051  1.00  1.10           H  
ATOM     46  HB  THR A   3       3.871   8.485  -4.261  1.00  1.10           H  
ATOM     47  HG1 THR A   3       2.526   9.651  -2.663  1.00  1.10           H  
ATOM     48 1HG2 THR A   3       1.468   8.827  -4.567  1.00  1.10           H  
ATOM     49 2HG2 THR A   3       1.970   7.225  -5.161  1.00  1.10           H  
ATOM     50 3HG2 THR A   3       1.137   7.374  -3.595  1.00  1.10           H  
ATOM     51  N   PRO A   4       6.168   6.941  -3.054  1.00  0.94           N  
ATOM     52  CA  PRO A   4       7.457   7.261  -2.455  1.00  0.94           C  
ATOM     53  C   PRO A   4       7.390   8.474  -1.533  1.00  0.94           C  
ATOM     54  O   PRO A   4       8.101   8.539  -0.531  1.00  0.94           O  
ATOM     55  CB  PRO A   4       8.319   7.536  -3.687  1.00  0.94           C  
ATOM     56  CG  PRO A   4       7.723   6.669  -4.764  1.00  0.94           C  
ATOM     57  CD  PRO A   4       6.234   6.714  -4.520  1.00  0.94           C  
ATOM     58  HA  PRO A   4       7.828   6.382  -1.910  1.00  0.94           H  
ATOM     59 1HB  PRO A   4       8.292   8.606  -3.934  1.00  0.94           H  
ATOM     60 2HB  PRO A   4       9.368   7.285  -3.472  1.00  0.94           H  
ATOM     61 1HG  PRO A   4       8.003   7.056  -5.757  1.00  0.94           H  
ATOM     62 2HG  PRO A   4       8.131   5.650  -4.696  1.00  0.94           H  
ATOM     63 1HD  PRO A   4       5.781   7.534  -5.084  1.00  0.94           H  
ATOM     64 2HD  PRO A   4       5.829   5.731  -4.792  1.00  0.94           H  
ATOM     65  N   VAL A   5       6.507   9.421  -1.843  1.00  0.83           N  
ATOM     66  CA  VAL A   5       6.391  10.599  -1.008  1.00  0.83           C  
ATOM     67  C   VAL A   5       5.694  10.240   0.290  1.00  0.83           C  
ATOM     68  O   VAL A   5       6.164  10.593   1.376  1.00  0.83           O  
ATOM     69  CB  VAL A   5       5.588  11.698  -1.709  1.00  0.83           C  
ATOM     70  CG1 VAL A   5       5.382  12.862  -0.745  1.00  0.83           C  
ATOM     71  CG2 VAL A   5       6.315  12.161  -2.955  1.00  0.83           C  
ATOM     72  H   VAL A   5       5.930   9.339  -2.664  1.00  0.83           H  
ATOM     73  HA  VAL A   5       7.387  10.968  -0.782  1.00  0.83           H  
ATOM     74  HB  VAL A   5       4.608  11.306  -1.978  1.00  0.83           H  
ATOM     75 1HG1 VAL A   5       4.795  13.639  -1.231  1.00  0.83           H  
ATOM     76 2HG1 VAL A   5       4.854  12.511   0.142  1.00  0.83           H  
ATOM     77 3HG1 VAL A   5       6.357  13.266  -0.458  1.00  0.83           H  
ATOM     78 1HG2 VAL A   5       5.729  12.932  -3.447  1.00  0.83           H  
ATOM     79 2HG2 VAL A   5       7.289  12.566  -2.677  1.00  0.83           H  
ATOM     80 3HG2 VAL A   5       6.448  11.320  -3.634  1.00  0.83           H  
ATOM     81  N   ASN A   6       4.576   9.507   0.189  1.00  0.76           N  
ATOM     82  CA  ASN A   6       3.858   9.116   1.394  1.00  0.76           C  
ATOM     83  C   ASN A   6       4.717   8.186   2.243  1.00  0.76           C  
ATOM     84  O   ASN A   6       4.665   8.233   3.474  1.00  0.76           O  
ATOM     85  CB  ASN A   6       2.530   8.471   1.060  1.00  0.76           C  
ATOM     86  CG  ASN A   6       1.511   9.467   0.560  1.00  0.76           C  
ATOM     87  OD1 ASN A   6       1.658  10.683   0.749  1.00  0.76           O  
ATOM     88  ND2 ASN A   6       0.468   8.976  -0.068  1.00  0.76           N  
ATOM     89  H   ASN A   6       4.216   9.216  -0.724  1.00  0.76           H  
ATOM     90  HA  ASN A   6       3.664  10.010   1.987  1.00  0.76           H  
ATOM     91 1HB  ASN A   6       2.691   7.722   0.284  1.00  0.76           H  
ATOM     92 2HB  ASN A   6       2.137   7.960   1.937  1.00  0.76           H  
ATOM     93 1HD2 ASN A   6      -0.240   9.591  -0.419  1.00  0.76           H  
ATOM     94 2HD2 ASN A   6       0.375   7.992  -0.194  1.00  0.76           H  
ATOM     95  N   ARG A   7       5.548   7.371   1.588  1.00  0.71           N  
ATOM     96  CA  ARG A   7       6.426   6.463   2.303  1.00  0.71           C  
ATOM     97  C   ARG A   7       7.481   7.259   3.060  1.00  0.71           C  
ATOM     98  O   ARG A   7       7.745   6.981   4.233  1.00  0.71           O  
ATOM     99  CB  ARG A   7       7.089   5.490   1.341  1.00  0.71           C  
ATOM    100  CG  ARG A   7       8.028   4.464   1.988  1.00  0.71           C  
ATOM    101  CD  ARG A   7       7.312   3.523   2.918  1.00  0.71           C  
ATOM    102  NE  ARG A   7       8.221   2.514   3.477  1.00  0.71           N  
ATOM    103  CZ  ARG A   7       7.924   1.668   4.492  1.00  0.71           C  
ATOM    104  NH1 ARG A   7       6.748   1.703   5.065  1.00  0.71           N  
ATOM    105  NH2 ARG A   7       8.820   0.795   4.910  1.00  0.71           N  
ATOM    106  H   ARG A   7       5.535   7.356   0.569  1.00  0.71           H  
ATOM    107  HA  ARG A   7       5.838   5.898   3.021  1.00  0.71           H  
ATOM    108 1HB  ARG A   7       6.323   4.951   0.784  1.00  0.71           H  
ATOM    109 2HB  ARG A   7       7.675   6.055   0.618  1.00  0.71           H  
ATOM    110 1HG  ARG A   7       8.506   3.875   1.207  1.00  0.71           H  
ATOM    111 2HG  ARG A   7       8.791   4.994   2.561  1.00  0.71           H  
ATOM    112 1HD  ARG A   7       6.872   4.086   3.743  1.00  0.71           H  
ATOM    113 2HD  ARG A   7       6.526   3.005   2.371  1.00  0.71           H  
ATOM    114  HE  ARG A   7       9.143   2.442   3.067  1.00  0.71           H  
ATOM    115 1HH1 ARG A   7       6.055   2.362   4.754  1.00  0.71           H  
ATOM    116 2HH1 ARG A   7       6.538   1.061   5.829  1.00  0.71           H  
ATOM    117 1HH2 ARG A   7       9.731   0.753   4.476  1.00  0.71           H  
ATOM    118 2HH2 ARG A   7       8.586   0.159   5.665  1.00  0.71           H  
ATOM    119  N   ALA A   8       8.069   8.276   2.413  1.00  0.68           N  
ATOM    120  CA  ALA A   8       9.056   9.114   3.078  1.00  0.68           C  
ATOM    121  C   ALA A   8       8.441   9.803   4.277  1.00  0.68           C  
ATOM    122  O   ALA A   8       9.055   9.909   5.337  1.00  0.68           O  
ATOM    123  CB  ALA A   8       9.592  10.154   2.123  1.00  0.68           C  
ATOM    124  H   ALA A   8       7.851   8.464   1.433  1.00  0.68           H  
ATOM    125  HA  ALA A   8       9.870   8.474   3.420  1.00  0.68           H  
ATOM    126 1HB  ALA A   8      10.347  10.765   2.611  1.00  0.68           H  
ATOM    127 2HB  ALA A   8      10.015   9.639   1.294  1.00  0.68           H  
ATOM    128 3HB  ALA A   8       8.777  10.793   1.772  1.00  0.68           H  
ATOM    129  N   ARG A   9       7.204  10.254   4.117  1.00  0.66           N  
ATOM    130  CA  ARG A   9       6.499  10.914   5.195  1.00  0.66           C  
ATOM    131  C   ARG A   9       6.309   9.940   6.351  1.00  0.66           C  
ATOM    132  O   ARG A   9       6.682  10.212   7.494  1.00  0.66           O  
ATOM    133  CB  ARG A   9       5.160  11.428   4.692  1.00  0.66           C  
ATOM    134  CG  ARG A   9       4.360  12.241   5.667  1.00  0.66           C  
ATOM    135  CD  ARG A   9       3.043  12.639   5.086  1.00  0.66           C  
ATOM    136  NE  ARG A   9       2.162  11.486   4.865  1.00  0.66           N  
ATOM    137  CZ  ARG A   9       1.111  11.465   4.012  1.00  0.66           C  
ATOM    138  NH1 ARG A   9       0.819  12.528   3.297  1.00  0.66           N  
ATOM    139  NH2 ARG A   9       0.373  10.373   3.892  1.00  0.66           N  
ATOM    140  H   ARG A   9       6.749  10.163   3.206  1.00  0.66           H  
ATOM    141  HA  ARG A   9       7.094  11.751   5.546  1.00  0.66           H  
ATOM    142 1HB  ARG A   9       5.297  12.001   3.786  1.00  0.66           H  
ATOM    143 2HB  ARG A   9       4.540  10.580   4.427  1.00  0.66           H  
ATOM    144 1HG  ARG A   9       4.187  11.655   6.570  1.00  0.66           H  
ATOM    145 2HG  ARG A   9       4.914  13.144   5.917  1.00  0.66           H  
ATOM    146 1HD  ARG A   9       2.541  13.332   5.760  1.00  0.66           H  
ATOM    147 2HD  ARG A   9       3.213  13.129   4.125  1.00  0.66           H  
ATOM    148  HE  ARG A   9       2.353  10.644   5.394  1.00  0.66           H  
ATOM    149 1HH1 ARG A   9       1.377  13.364   3.383  1.00  0.66           H  
ATOM    150 2HH1 ARG A   9       0.038  12.505   2.657  1.00  0.66           H  
ATOM    151 1HH2 ARG A   9       0.591   9.553   4.440  1.00  0.66           H  
ATOM    152 2HH2 ARG A   9      -0.408  10.362   3.253  1.00  0.66           H  
ATOM    153  N   ARG A  10       5.782   8.762   6.040  1.00  0.65           N  
ATOM    154  CA  ARG A  10       5.537   7.731   7.031  1.00  0.65           C  
ATOM    155  C   ARG A  10       6.813   7.320   7.778  1.00  0.65           C  
ATOM    156  O   ARG A  10       6.792   7.113   8.992  1.00  0.65           O  
ATOM    157  CB  ARG A  10       4.940   6.513   6.360  1.00  0.65           C  
ATOM    158  CG  ARG A  10       4.479   5.444   7.289  1.00  0.65           C  
ATOM    159  CD  ARG A  10       3.946   4.313   6.561  1.00  0.65           C  
ATOM    160  NE  ARG A  10       3.436   3.305   7.452  1.00  0.65           N  
ATOM    161  CZ  ARG A  10       2.146   3.208   7.843  1.00  0.65           C  
ATOM    162  NH1 ARG A  10       1.256   4.058   7.375  1.00  0.65           N  
ATOM    163  NH2 ARG A  10       1.765   2.267   8.686  1.00  0.65           N  
ATOM    164  H   ARG A  10       5.513   8.572   5.075  1.00  0.65           H  
ATOM    165  HA  ARG A  10       4.819   8.119   7.752  1.00  0.65           H  
ATOM    166 1HB  ARG A  10       4.095   6.814   5.740  1.00  0.65           H  
ATOM    167 2HB  ARG A  10       5.683   6.071   5.696  1.00  0.65           H  
ATOM    168 1HG  ARG A  10       5.322   5.096   7.877  1.00  0.65           H  
ATOM    169 2HG  ARG A  10       3.703   5.832   7.946  1.00  0.65           H  
ATOM    170 1HD  ARG A  10       3.136   4.655   5.928  1.00  0.65           H  
ATOM    171 2HD  ARG A  10       4.729   3.870   5.949  1.00  0.65           H  
ATOM    172  HE  ARG A  10       4.116   2.662   7.868  1.00  0.65           H  
ATOM    173 1HH1 ARG A  10       1.540   4.788   6.738  1.00  0.65           H  
ATOM    174 2HH1 ARG A  10       0.290   3.985   7.663  1.00  0.65           H  
ATOM    175 1HH2 ARG A  10       2.435   1.600   9.053  1.00  0.65           H  
ATOM    176 2HH2 ARG A  10       0.799   2.195   8.967  1.00  0.65           H  
ATOM    177  N   ARG A  11       7.937   7.238   7.068  1.00  0.66           N  
ATOM    178  CA  ARG A  11       9.191   6.835   7.688  1.00  0.66           C  
ATOM    179  C   ARG A  11       9.906   7.932   8.466  1.00  0.66           C  
ATOM    180  O   ARG A  11      10.488   7.653   9.522  1.00  0.66           O  
ATOM    181  CB  ARG A  11      10.166   6.303   6.645  1.00  0.66           C  
ATOM    182  CG  ARG A  11      11.512   5.829   7.229  1.00  0.66           C  
ATOM    183  CD  ARG A  11      12.407   5.210   6.220  1.00  0.66           C  
ATOM    184  NE  ARG A  11      13.717   4.825   6.798  1.00  0.66           N  
ATOM    185  CZ  ARG A  11      14.795   4.466   6.058  1.00  0.66           C  
ATOM    186  NH1 ARG A  11      14.694   4.452   4.745  1.00  0.66           N  
ATOM    187  NH2 ARG A  11      15.959   4.131   6.618  1.00  0.66           N  
ATOM    188  H   ARG A  11       7.909   7.411   6.063  1.00  0.66           H  
ATOM    189  HA  ARG A  11       8.968   6.039   8.384  1.00  0.66           H  
ATOM    190 1HB  ARG A  11       9.712   5.473   6.108  1.00  0.66           H  
ATOM    191 2HB  ARG A  11      10.373   7.091   5.914  1.00  0.66           H  
ATOM    192 1HG  ARG A  11      12.031   6.684   7.666  1.00  0.66           H  
ATOM    193 2HG  ARG A  11      11.336   5.103   7.984  1.00  0.66           H  
ATOM    194 1HD  ARG A  11      11.933   4.314   5.823  1.00  0.66           H  
ATOM    195 2HD  ARG A  11      12.583   5.917   5.412  1.00  0.66           H  
ATOM    196  HE  ARG A  11      13.800   4.786   7.817  1.00  0.66           H  
ATOM    197 1HH1 ARG A  11      13.822   4.706   4.305  1.00  0.66           H  
ATOM    198 2HH1 ARG A  11      15.488   4.191   4.180  1.00  0.66           H  
ATOM    199 1HH2 ARG A  11      16.115   4.153   7.641  1.00  0.66           H  
ATOM    200 2HH2 ARG A  11      16.732   3.873   6.030  1.00  0.66           H  
ATOM    201  N   HIS A  12       9.897   9.160   7.946  1.00  0.68           N  
ATOM    202  CA  HIS A  12      10.685  10.231   8.536  1.00  0.68           C  
ATOM    203  C   HIS A  12       9.919  11.388   9.230  1.00  0.68           C  
ATOM    204  O   HIS A  12      10.510  12.126  10.008  1.00  0.68           O  
ATOM    205  CB  HIS A  12      11.553  10.836   7.427  1.00  0.68           C  
ATOM    206  CG  HIS A  12      12.529   9.892   6.762  1.00  0.68           C  
ATOM    207  ND1 HIS A  12      13.634   9.387   7.407  1.00  0.68           N  
ATOM    208  CD2 HIS A  12      12.555   9.383   5.507  1.00  0.68           C  
ATOM    209  CE1 HIS A  12      14.309   8.609   6.578  1.00  0.68           C  
ATOM    210  NE2 HIS A  12      13.675   8.590   5.410  1.00  0.68           N  
ATOM    211  H   HIS A  12       9.389   9.351   7.084  1.00  0.68           H  
ATOM    212  HA  HIS A  12      11.353   9.799   9.278  1.00  0.68           H  
ATOM    213 1HB  HIS A  12      10.904  11.245   6.652  1.00  0.68           H  
ATOM    214 2HB  HIS A  12      12.111  11.645   7.824  1.00  0.68           H  
ATOM    215  HD1 HIS A  12      13.878   9.597   8.367  1.00  0.68           H  
ATOM    216  HD2 HIS A  12      11.892   9.505   4.649  1.00  0.68           H  
ATOM    217  HE1 HIS A  12      15.225   8.116   6.902  1.00  0.68           H  
ATOM    218  N   TRP A  13       8.627  11.590   8.999  1.00  0.74           N  
ATOM    219  CA  TRP A  13       8.002  12.784   9.597  1.00  0.74           C  
ATOM    220  C   TRP A  13       7.244  12.539  10.910  1.00  0.74           C  
ATOM    221  O   TRP A  13       6.212  11.850  10.921  1.00  0.74           O  
ATOM    222  CB  TRP A  13       7.012  13.384   8.627  1.00  0.74           C  
ATOM    223  CG  TRP A  13       6.464  14.668   9.097  1.00  0.74           C  
ATOM    224  CD1 TRP A  13       7.157  15.620   9.746  1.00  0.74           C  
ATOM    225  CD2 TRP A  13       5.107  15.152   9.016  1.00  0.74           C  
ATOM    226  NE1 TRP A  13       6.356  16.659  10.050  1.00  0.74           N  
ATOM    227  CE2 TRP A  13       5.094  16.398   9.622  1.00  0.74           C  
ATOM    228  CE3 TRP A  13       3.922  14.633   8.491  1.00  0.74           C  
ATOM    229  CZ2 TRP A  13       3.937  17.159   9.722  1.00  0.74           C  
ATOM    230  CZ3 TRP A  13       2.761  15.389   8.588  1.00  0.74           C  
ATOM    231  CH2 TRP A  13       2.771  16.624   9.188  1.00  0.74           C  
ATOM    232  H   TRP A  13       8.078  10.985   8.392  1.00  0.74           H  
ATOM    233  HA  TRP A  13       8.782  13.520   9.793  1.00  0.74           H  
ATOM    234 1HB  TRP A  13       7.497  13.536   7.678  1.00  0.74           H  
ATOM    235 2HB  TRP A  13       6.190  12.686   8.463  1.00  0.74           H  
ATOM    236  HD1 TRP A  13       8.221  15.570   9.988  1.00  0.74           H  
ATOM    237  HE1 TRP A  13       6.703  17.488  10.530  1.00  0.74           H  
ATOM    238  HE3 TRP A  13       3.908  13.662   8.024  1.00  0.74           H  
ATOM    239  HZ2 TRP A  13       3.925  18.135  10.203  1.00  0.74           H  
ATOM    240  HZ3 TRP A  13       1.839  14.977   8.178  1.00  0.74           H  
ATOM    241  HH2 TRP A  13       1.842  17.191   9.253  1.00  0.74           H  
ATOM    242  N   TYR A  14       7.762  13.076  12.027  1.00  0.82           N  
ATOM    243  CA  TYR A  14       7.116  12.871  13.326  1.00  0.82           C  
ATOM    244  C   TYR A  14       6.853  14.186  14.062  1.00  0.82           C  
ATOM    245  O   TYR A  14       7.621  14.584  14.935  1.00  0.82           O  
ATOM    246  CB  TYR A  14       7.999  11.970  14.170  1.00  0.82           C  
ATOM    247  CG  TYR A  14       8.225  10.633  13.554  1.00  0.82           C  
ATOM    248  CD1 TYR A  14       9.167  10.521  12.602  1.00  0.82           C  
ATOM    249  CD2 TYR A  14       7.534   9.522  13.964  1.00  0.82           C  
ATOM    250  CE1 TYR A  14       9.423   9.337  12.015  1.00  0.82           C  
ATOM    251  CE2 TYR A  14       7.806   8.294  13.380  1.00  0.82           C  
ATOM    252  CZ  TYR A  14       8.760   8.218  12.392  1.00  0.82           C  
ATOM    253  OH  TYR A  14       9.076   7.028  11.779  1.00  0.82           O  
ATOM    254  H   TYR A  14       8.601  13.661  11.979  1.00  0.82           H  
ATOM    255  HA  TYR A  14       6.156  12.386  13.166  1.00  0.82           H  
ATOM    256 1HB  TYR A  14       8.964  12.446  14.337  1.00  0.82           H  
ATOM    257 2HB  TYR A  14       7.521  11.820  15.123  1.00  0.82           H  
ATOM    258  HD1 TYR A  14       9.718  11.403  12.291  1.00  0.82           H  
ATOM    259  HD2 TYR A  14       6.785   9.614  14.740  1.00  0.82           H  
ATOM    260  HE1 TYR A  14      10.177   9.281  11.251  1.00  0.82           H  
ATOM    261  HE2 TYR A  14       7.268   7.403  13.693  1.00  0.82           H  
ATOM    262  HH  TYR A  14       9.652   7.209  10.998  1.00  0.82           H  
ATOM    263  N   HIS A  15       5.736  14.834  13.755  1.00  0.91           N  
ATOM    264  CA  HIS A  15       5.414  16.134  14.353  1.00  0.91           C  
ATOM    265  C   HIS A  15       4.635  16.017  15.664  1.00  0.91           C  
ATOM    266  O   HIS A  15       4.427  17.000  16.373  1.00  0.91           O  
ATOM    267  CB  HIS A  15       4.601  16.966  13.373  1.00  0.91           C  
ATOM    268  CG  HIS A  15       3.255  16.358  13.036  1.00  0.91           C  
ATOM    269  ND1 HIS A  15       3.119  15.157  12.366  1.00  0.91           N  
ATOM    270  CD2 HIS A  15       1.998  16.800  13.269  1.00  0.91           C  
ATOM    271  CE1 HIS A  15       1.836  14.888  12.206  1.00  0.91           C  
ATOM    272  NE2 HIS A  15       1.134  15.869  12.743  1.00  0.91           N  
ATOM    273  H   HIS A  15       5.127  14.449  13.045  1.00  0.91           H  
ATOM    274  HA  HIS A  15       6.341  16.671  14.563  1.00  0.91           H  
ATOM    275 1HB  HIS A  15       4.433  17.957  13.794  1.00  0.91           H  
ATOM    276 2HB  HIS A  15       5.166  17.099  12.465  1.00  0.91           H  
ATOM    277  HD1 HIS A  15       3.852  14.564  12.035  1.00  0.91           H  
ATOM    278  HD2 HIS A  15       1.607  17.693  13.757  1.00  0.91           H  
ATOM    279  HE1 HIS A  15       1.523  13.979  11.695  1.00  0.91           H  
ATOM    280  N   SER A  16       4.185  14.803  15.958  1.00  1.01           N  
ATOM    281  CA  SER A  16       3.333  14.513  17.108  1.00  1.01           C  
ATOM    282  C   SER A  16       4.082  14.328  18.427  1.00  1.01           C  
ATOM    283  O   SER A  16       3.461  14.141  19.472  1.00  1.01           O  
ATOM    284  CB  SER A  16       2.502  13.282  16.814  1.00  1.01           C  
ATOM    285  OG  SER A  16       3.309  12.136  16.709  1.00  1.01           O  
ATOM    286  H   SER A  16       4.427  14.051  15.333  1.00  1.01           H  
ATOM    287  HA  SER A  16       2.652  15.356  17.231  1.00  1.01           H  
ATOM    288 1HB  SER A  16       1.765  13.141  17.604  1.00  1.01           H  
ATOM    289 2HB  SER A  16       1.958  13.434  15.881  1.00  1.01           H  
ATOM    290  HG  SER A  16       3.618  11.948  17.601  1.00  1.01           H  
ATOM    291  N   ILE A  17       5.404  14.327  18.374  1.00  1.07           N  
ATOM    292  CA  ILE A  17       6.225  14.104  19.553  1.00  1.07           C  
ATOM    293  C   ILE A  17       6.398  15.397  20.388  1.00  1.07           C  
ATOM    294  O   ILE A  17       6.977  16.361  19.891  1.00  1.07           O  
ATOM    295  CB  ILE A  17       7.588  13.584  19.091  1.00  1.07           C  
ATOM    296  CG1 ILE A  17       7.411  12.263  18.377  1.00  1.07           C  
ATOM    297  CG2 ILE A  17       8.515  13.478  20.223  1.00  1.07           C  
ATOM    298  CD1 ILE A  17       8.632  11.846  17.675  1.00  1.07           C  
ATOM    299  H   ILE A  17       5.850  14.495  17.482  1.00  1.07           H  
ATOM    300  HA  ILE A  17       5.752  13.320  20.126  1.00  1.07           H  
ATOM    301  HB  ILE A  17       8.006  14.285  18.362  1.00  1.07           H  
ATOM    302 1HG1 ILE A  17       7.137  11.495  19.098  1.00  1.07           H  
ATOM    303 2HG1 ILE A  17       6.609  12.356  17.643  1.00  1.07           H  
ATOM    304 1HG2 ILE A  17       9.487  13.135  19.879  1.00  1.07           H  
ATOM    305 2HG2 ILE A  17       8.607  14.463  20.650  1.00  1.07           H  
ATOM    306 3HG2 ILE A  17       8.132  12.784  20.968  1.00  1.07           H  
ATOM    307 1HD1 ILE A  17       8.464  10.923  17.166  1.00  1.07           H  
ATOM    308 2HD1 ILE A  17       8.857  12.612  16.961  1.00  1.07           H  
ATOM    309 3HD1 ILE A  17       9.453  11.736  18.383  1.00  1.07           H  
ATOM    310  N   PRO A  18       5.931  15.444  21.660  1.00  1.08           N  
ATOM    311  CA  PRO A  18       5.949  16.609  22.548  1.00  1.08           C  
ATOM    312  C   PRO A  18       7.306  16.963  23.162  1.00  1.08           C  
ATOM    313  O   PRO A  18       7.468  18.042  23.735  1.00  1.08           O  
ATOM    314  CB  PRO A  18       4.979  16.183  23.654  1.00  1.08           C  
ATOM    315  CG  PRO A  18       5.107  14.679  23.712  1.00  1.08           C  
ATOM    316  CD  PRO A  18       5.328  14.241  22.281  1.00  1.08           C  
ATOM    317  HA  PRO A  18       5.548  17.473  21.997  1.00  1.08           H  
ATOM    318 1HB  PRO A  18       5.261  16.669  24.600  1.00  1.08           H  
ATOM    319 2HB  PRO A  18       3.961  16.518  23.409  1.00  1.08           H  
ATOM    320 1HG  PRO A  18       5.948  14.403  24.371  1.00  1.08           H  
ATOM    321 2HG  PRO A  18       4.201  14.238  24.153  1.00  1.08           H  
ATOM    322 1HD  PRO A  18       6.031  13.396  22.283  1.00  1.08           H  
ATOM    323 2HD  PRO A  18       4.362  13.997  21.814  1.00  1.08           H  
ATOM    324  N   SER A  19       8.263  16.047  23.090  1.00  1.03           N  
ATOM    325  CA  SER A  19       9.558  16.239  23.734  1.00  1.03           C  
ATOM    326  C   SER A  19      10.579  15.321  23.104  1.00  1.03           C  
ATOM    327  O   SER A  19      10.223  14.419  22.360  1.00  1.03           O  
ATOM    328  CB  SER A  19       9.465  15.931  25.214  1.00  1.03           C  
ATOM    329  OG  SER A  19       9.277  14.557  25.426  1.00  1.03           O  
ATOM    330  H   SER A  19       8.092  15.189  22.593  1.00  1.03           H  
ATOM    331  HA  SER A  19       9.879  17.271  23.590  1.00  1.03           H  
ATOM    332 1HB  SER A  19      10.376  16.256  25.712  1.00  1.03           H  
ATOM    333 2HB  SER A  19       8.636  16.486  25.650  1.00  1.03           H  
ATOM    334  HG  SER A  19      10.101  14.127  25.127  1.00  1.03           H  
ATOM    335  N   ALA A  20      11.853  15.499  23.407  1.00  0.93           N  
ATOM    336  CA  ALA A  20      12.805  14.563  22.836  1.00  0.93           C  
ATOM    337  C   ALA A  20      12.388  13.142  23.254  1.00  0.93           C  
ATOM    338  O   ALA A  20      12.093  12.935  24.433  1.00  0.93           O  
ATOM    339  CB  ALA A  20      14.205  14.871  23.318  1.00  0.93           C  
ATOM    340  H   ALA A  20      12.151  16.252  24.012  1.00  0.93           H  
ATOM    341  HA  ALA A  20      12.774  14.676  21.760  1.00  0.93           H  
ATOM    342 1HB  ALA A  20      14.898  14.160  22.871  1.00  0.93           H  
ATOM    343 2HB  ALA A  20      14.484  15.882  23.025  1.00  0.93           H  
ATOM    344 3HB  ALA A  20      14.247  14.781  24.400  1.00  0.93           H  
ATOM    345  N   PRO A  21      12.325  12.166  22.326  1.00  0.83           N  
ATOM    346  CA  PRO A  21      11.939  10.780  22.553  1.00  0.83           C  
ATOM    347  C   PRO A  21      12.981   9.966  23.316  1.00  0.83           C  
ATOM    348  O   PRO A  21      14.178  10.229  23.222  1.00  0.83           O  
ATOM    349  CB  PRO A  21      11.762  10.269  21.117  1.00  0.83           C  
ATOM    350  CG  PRO A  21      12.660  11.114  20.296  1.00  0.83           C  
ATOM    351  CD  PRO A  21      12.642  12.467  20.920  1.00  0.83           C  
ATOM    352  HA  PRO A  21      10.977  10.759  23.091  1.00  0.83           H  
ATOM    353 1HB  PRO A  21      12.052   9.206  21.064  1.00  0.83           H  
ATOM    354 2HB  PRO A  21      10.704  10.336  20.821  1.00  0.83           H  
ATOM    355 1HG  PRO A  21      13.656  10.705  20.335  1.00  0.83           H  
ATOM    356 2HG  PRO A  21      12.345  11.108  19.247  1.00  0.83           H  
ATOM    357 1HD  PRO A  21      13.658  12.901  20.818  1.00  0.83           H  
ATOM    358 2HD  PRO A  21      11.859  13.090  20.462  1.00  0.83           H  
ATOM    359  N   SER A  22      12.523   8.934  24.022  1.00  0.74           N  
ATOM    360  CA  SER A  22      13.398   7.966  24.682  1.00  0.74           C  
ATOM    361  C   SER A  22      13.660   6.765  23.767  1.00  0.74           C  
ATOM    362  O   SER A  22      13.013   6.627  22.726  1.00  0.74           O  
ATOM    363  CB  SER A  22      12.776   7.512  25.988  1.00  0.74           C  
ATOM    364  OG  SER A  22      11.625   6.746  25.756  1.00  0.74           O  
ATOM    365  H   SER A  22      11.507   8.784  24.099  1.00  0.74           H  
ATOM    366  HA  SER A  22      14.350   8.451  24.899  1.00  0.74           H  
ATOM    367 1HB  SER A  22      13.497   6.927  26.552  1.00  0.74           H  
ATOM    368 2HB  SER A  22      12.518   8.384  26.587  1.00  0.74           H  
ATOM    369  HG  SER A  22      10.971   7.353  25.320  1.00  0.74           H  
ATOM    370  N   ASP A  23      14.545   5.850  24.180  1.00  0.67           N  
ATOM    371  CA  ASP A  23      14.824   4.649  23.375  1.00  0.67           C  
ATOM    372  C   ASP A  23      13.516   3.889  23.075  1.00  0.67           C  
ATOM    373  O   ASP A  23      13.271   3.436  21.951  1.00  0.67           O  
ATOM    374  CB  ASP A  23      15.734   3.691  24.164  1.00  0.67           C  
ATOM    375  CG  ASP A  23      17.208   4.136  24.385  1.00  0.67           C  
ATOM    376  OD1 ASP A  23      17.689   5.029  23.717  1.00  0.67           O  
ATOM    377  OD2 ASP A  23      17.826   3.575  25.258  1.00  0.67           O  
ATOM    378  H   ASP A  23      15.045   5.999  25.045  1.00  0.67           H  
ATOM    379  HA  ASP A  23      15.293   4.940  22.433  1.00  0.67           H  
ATOM    380 1HB  ASP A  23      15.283   3.497  25.139  1.00  0.67           H  
ATOM    381 2HB  ASP A  23      15.757   2.731  23.638  1.00  0.67           H  
ATOM    382  N   ASP A  24      12.639   3.822  24.080  1.00  0.63           N  
ATOM    383  CA  ASP A  24      11.364   3.130  23.956  1.00  0.63           C  
ATOM    384  C   ASP A  24      10.428   3.809  22.965  1.00  0.63           C  
ATOM    385  O   ASP A  24       9.522   3.169  22.427  1.00  0.63           O  
ATOM    386  CB  ASP A  24      10.685   3.001  25.313  1.00  0.63           C  
ATOM    387  CG  ASP A  24      11.395   1.996  26.222  1.00  0.63           C  
ATOM    388  OD1 ASP A  24      12.235   1.271  25.733  1.00  0.63           O  
ATOM    389  OD2 ASP A  24      11.092   1.956  27.390  1.00  0.63           O  
ATOM    390  H   ASP A  24      12.879   4.253  24.962  1.00  0.63           H  
ATOM    391  HA  ASP A  24      11.564   2.124  23.588  1.00  0.63           H  
ATOM    392 1HB  ASP A  24      10.668   3.979  25.802  1.00  0.63           H  
ATOM    393 2HB  ASP A  24       9.650   2.686  25.175  1.00  0.63           H  
ATOM    394  N   ASP A  25      10.628   5.101  22.715  1.00  0.60           N  
ATOM    395  CA  ASP A  25       9.746   5.803  21.815  1.00  0.60           C  
ATOM    396  C   ASP A  25      10.228   5.512  20.418  1.00  0.60           C  
ATOM    397  O   ASP A  25       9.418   5.363  19.510  1.00  0.60           O  
ATOM    398  CB  ASP A  25       9.707   7.298  22.105  1.00  0.60           C  
ATOM    399  CG  ASP A  25       9.071   7.645  23.467  1.00  0.60           C  
ATOM    400  OD1 ASP A  25       7.904   7.358  23.654  1.00  0.60           O  
ATOM    401  OD2 ASP A  25       9.770   8.200  24.318  1.00  0.60           O  
ATOM    402  H   ASP A  25      11.420   5.594  23.111  1.00  0.60           H  
ATOM    403  HA  ASP A  25       8.738   5.411  21.922  1.00  0.60           H  
ATOM    404 1HB  ASP A  25      10.720   7.667  22.096  1.00  0.60           H  
ATOM    405 2HB  ASP A  25       9.162   7.811  21.312  1.00  0.60           H  
ATOM    406  N   CYS A  26      11.544   5.348  20.238  1.00  0.60           N  
ATOM    407  CA  CYS A  26      11.987   4.946  18.910  1.00  0.60           C  
ATOM    408  C   CYS A  26      11.385   3.603  18.551  1.00  0.60           C  
ATOM    409  O   CYS A  26      10.835   3.424  17.467  1.00  0.60           O  
ATOM    410  CB  CYS A  26      13.508   4.813  18.829  1.00  0.60           C  
ATOM    411  SG  CYS A  26      14.433   6.345  18.791  1.00  0.60           S  
ATOM    412  H   CYS A  26      12.203   5.496  20.995  1.00  0.60           H  
ATOM    413  HA  CYS A  26      11.656   5.691  18.186  1.00  0.60           H  
ATOM    414 1HB  CYS A  26      13.862   4.239  19.684  1.00  0.60           H  
ATOM    415 2HB  CYS A  26      13.759   4.240  17.945  1.00  0.60           H  
ATOM    416  N   ASN A  27      11.384   2.677  19.508  1.00  0.60           N  
ATOM    417  CA  ASN A  27      10.847   1.355  19.229  1.00  0.60           C  
ATOM    418  C   ASN A  27       9.358   1.436  18.865  1.00  0.60           C  
ATOM    419  O   ASN A  27       8.908   0.851  17.873  1.00  0.60           O  
ATOM    420  CB  ASN A  27      11.020   0.474  20.449  1.00  0.60           C  
ATOM    421  CG  ASN A  27      12.441   0.116  20.730  1.00  0.60           C  
ATOM    422  OD1 ASN A  27      13.288   0.222  19.851  1.00  0.60           O  
ATOM    423  ND2 ASN A  27      12.719  -0.284  21.947  1.00  0.60           N  
ATOM    424  H   ASN A  27      11.829   2.887  20.407  1.00  0.60           H  
ATOM    425  HA  ASN A  27      11.382   0.928  18.378  1.00  0.60           H  
ATOM    426 1HB  ASN A  27      10.613   0.986  21.322  1.00  0.60           H  
ATOM    427 2HB  ASN A  27      10.447  -0.442  20.314  1.00  0.60           H  
ATOM    428 1HD2 ASN A  27      13.655  -0.510  22.207  1.00  0.60           H  
ATOM    429 2HD2 ASN A  27      11.993  -0.340  22.633  1.00  0.60           H  
ATOM    430  N   ARG A  28       8.593   2.214  19.641  1.00  0.61           N  
ATOM    431  CA  ARG A  28       7.161   2.359  19.397  1.00  0.61           C  
ATOM    432  C   ARG A  28       6.841   3.038  18.073  1.00  0.61           C  
ATOM    433  O   ARG A  28       5.909   2.636  17.368  1.00  0.61           O  
ATOM    434  CB  ARG A  28       6.546   3.186  20.507  1.00  0.61           C  
ATOM    435  CG  ARG A  28       6.447   2.506  21.867  1.00  0.61           C  
ATOM    436  CD  ARG A  28       6.038   3.484  22.916  1.00  0.61           C  
ATOM    437  NE  ARG A  28       5.941   2.890  24.235  1.00  0.61           N  
ATOM    438  CZ  ARG A  28       5.915   3.602  25.380  1.00  0.61           C  
ATOM    439  NH1 ARG A  28       5.995   4.918  25.339  1.00  0.61           N  
ATOM    440  NH2 ARG A  28       5.812   2.982  26.544  1.00  0.61           N  
ATOM    441  H   ARG A  28       9.004   2.684  20.451  1.00  0.61           H  
ATOM    442  HA  ARG A  28       6.714   1.366  19.398  1.00  0.61           H  
ATOM    443 1HB  ARG A  28       7.137   4.091  20.639  1.00  0.61           H  
ATOM    444 2HB  ARG A  28       5.544   3.494  20.215  1.00  0.61           H  
ATOM    445 1HG  ARG A  28       5.688   1.726  21.820  1.00  0.61           H  
ATOM    446 2HG  ARG A  28       7.397   2.062  22.136  1.00  0.61           H  
ATOM    447 1HD  ARG A  28       6.781   4.285  22.963  1.00  0.61           H  
ATOM    448 2HD  ARG A  28       5.069   3.908  22.662  1.00  0.61           H  
ATOM    449  HE  ARG A  28       5.881   1.883  24.299  1.00  0.61           H  
ATOM    450 1HH1 ARG A  28       6.086   5.400  24.445  1.00  0.61           H  
ATOM    451 2HH1 ARG A  28       5.981   5.456  26.192  1.00  0.61           H  
ATOM    452 1HH2 ARG A  28       5.754   1.974  26.577  1.00  0.61           H  
ATOM    453 2HH2 ARG A  28       5.794   3.517  27.400  1.00  0.61           H  
ATOM    454  N   LEU A  29       7.598   4.077  17.736  1.00  0.62           N  
ATOM    455  CA  LEU A  29       7.366   4.841  16.521  1.00  0.62           C  
ATOM    456  C   LEU A  29       7.746   4.077  15.275  1.00  0.62           C  
ATOM    457  O   LEU A  29       7.021   4.080  14.277  1.00  0.62           O  
ATOM    458  CB  LEU A  29       8.157   6.136  16.618  1.00  0.62           C  
ATOM    459  CG  LEU A  29       7.610   7.109  17.672  1.00  0.62           C  
ATOM    460  CD1 LEU A  29       8.564   8.222  17.851  1.00  0.62           C  
ATOM    461  CD2 LEU A  29       6.261   7.613  17.223  1.00  0.62           C  
ATOM    462  H   LEU A  29       8.352   4.373  18.357  1.00  0.62           H  
ATOM    463  HA  LEU A  29       6.308   5.082  16.470  1.00  0.62           H  
ATOM    464 1HB  LEU A  29       9.184   5.891  16.893  1.00  0.62           H  
ATOM    465 2HB  LEU A  29       8.169   6.625  15.660  1.00  0.62           H  
ATOM    466  HG  LEU A  29       7.494   6.601  18.627  1.00  0.62           H  
ATOM    467 1HD1 LEU A  29       8.181   8.916  18.596  1.00  0.62           H  
ATOM    468 2HD1 LEU A  29       9.505   7.813  18.193  1.00  0.62           H  
ATOM    469 3HD1 LEU A  29       8.695   8.726  16.899  1.00  0.62           H  
ATOM    470 1HD2 LEU A  29       5.866   8.304  17.969  1.00  0.62           H  
ATOM    471 2HD2 LEU A  29       6.359   8.119  16.282  1.00  0.62           H  
ATOM    472 3HD2 LEU A  29       5.579   6.770  17.111  1.00  0.62           H  
ATOM    473  N   ILE A  30       8.846   3.354  15.347  1.00  0.64           N  
ATOM    474  CA  ILE A  30       9.312   2.610  14.204  1.00  0.64           C  
ATOM    475  C   ILE A  30       8.309   1.483  13.922  1.00  0.64           C  
ATOM    476  O   ILE A  30       7.940   1.232  12.767  1.00  0.64           O  
ATOM    477  CB  ILE A  30      10.741   2.137  14.444  1.00  0.64           C  
ATOM    478  CG1 ILE A  30      11.637   3.339  14.529  1.00  0.64           C  
ATOM    479  CG2 ILE A  30      11.179   1.404  13.320  1.00  0.64           C  
ATOM    480  CD1 ILE A  30      12.991   3.046  15.029  1.00  0.64           C  
ATOM    481  H   ILE A  30       9.411   3.356  16.198  1.00  0.64           H  
ATOM    482  HA  ILE A  30       9.321   3.273  13.346  1.00  0.64           H  
ATOM    483  HB  ILE A  30      10.798   1.556  15.365  1.00  0.64           H  
ATOM    484 1HG1 ILE A  30      11.724   3.781  13.537  1.00  0.64           H  
ATOM    485 2HG1 ILE A  30      11.174   4.056  15.177  1.00  0.64           H  
ATOM    486 1HG2 ILE A  30      12.204   1.108  13.485  1.00  0.64           H  
ATOM    487 2HG2 ILE A  30      10.536   0.550  13.181  1.00  0.64           H  
ATOM    488 3HG2 ILE A  30      11.134   2.030  12.472  1.00  0.64           H  
ATOM    489 1HD1 ILE A  30      13.542   3.956  15.053  1.00  0.64           H  
ATOM    490 2HD1 ILE A  30      12.930   2.624  16.033  1.00  0.64           H  
ATOM    491 3HD1 ILE A  30      13.472   2.341  14.371  1.00  0.64           H  
ATOM    492  N   LEU A  31       7.843   0.821  14.992  1.00  0.66           N  
ATOM    493  CA  LEU A  31       6.813  -0.205  14.872  1.00  0.66           C  
ATOM    494  C   LEU A  31       5.500   0.360  14.323  1.00  0.66           C  
ATOM    495  O   LEU A  31       4.925  -0.189  13.381  1.00  0.66           O  
ATOM    496  CB  LEU A  31       6.505  -0.828  16.236  1.00  0.66           C  
ATOM    497  CG  LEU A  31       5.379  -1.871  16.249  1.00  0.66           C  
ATOM    498  CD1 LEU A  31       5.719  -3.025  15.319  1.00  0.66           C  
ATOM    499  CD2 LEU A  31       5.199  -2.369  17.669  1.00  0.66           C  
ATOM    500  H   LEU A  31       8.204   1.031  15.924  1.00  0.66           H  
ATOM    501  HA  LEU A  31       7.176  -0.977  14.197  1.00  0.66           H  
ATOM    502 1HB  LEU A  31       7.381  -1.246  16.656  1.00  0.66           H  
ATOM    503 2HB  LEU A  31       6.192  -0.022  16.900  1.00  0.66           H  
ATOM    504  HG  LEU A  31       4.455  -1.410  15.900  1.00  0.66           H  
ATOM    505 1HD1 LEU A  31       4.906  -3.751  15.335  1.00  0.66           H  
ATOM    506 2HD1 LEU A  31       5.847  -2.647  14.305  1.00  0.66           H  
ATOM    507 3HD1 LEU A  31       6.624  -3.504  15.641  1.00  0.66           H  
ATOM    508 1HD2 LEU A  31       4.394  -3.105  17.699  1.00  0.66           H  
ATOM    509 2HD2 LEU A  31       6.126  -2.829  18.013  1.00  0.66           H  
ATOM    510 3HD2 LEU A  31       4.948  -1.528  18.316  1.00  0.66           H  
ATOM    511  N   SER A  32       5.036   1.483  14.888  1.00  0.69           N  
ATOM    512  CA  SER A  32       3.768   2.107  14.506  1.00  0.69           C  
ATOM    513  C   SER A  32       3.728   2.469  13.029  1.00  0.69           C  
ATOM    514  O   SER A  32       2.698   2.331  12.369  1.00  0.69           O  
ATOM    515  CB  SER A  32       3.536   3.359  15.327  1.00  0.69           C  
ATOM    516  OG  SER A  32       3.364   3.049  16.686  1.00  0.69           O  
ATOM    517  H   SER A  32       5.552   1.909  15.655  1.00  0.69           H  
ATOM    518  HA  SER A  32       2.966   1.397  14.709  1.00  0.69           H  
ATOM    519 1HB  SER A  32       4.386   4.030  15.209  1.00  0.69           H  
ATOM    520 2HB  SER A  32       2.656   3.877  14.954  1.00  0.69           H  
ATOM    521  HG  SER A  32       4.234   2.711  16.988  1.00  0.69           H  
ATOM    522  N   ARG A  33       4.865   2.901  12.499  1.00  0.74           N  
ATOM    523  CA  ARG A  33       4.978   3.272  11.098  1.00  0.74           C  
ATOM    524  C   ARG A  33       5.284   2.057  10.198  1.00  0.74           C  
ATOM    525  O   ARG A  33       5.434   2.186   8.977  1.00  0.74           O  
ATOM    526  CB  ARG A  33       6.037   4.354  10.960  1.00  0.74           C  
ATOM    527  CG  ARG A  33       5.726   5.654  11.716  1.00  0.74           C  
ATOM    528  CD  ARG A  33       4.499   6.334  11.206  1.00  0.74           C  
ATOM    529  NE  ARG A  33       4.191   7.573  11.936  1.00  0.74           N  
ATOM    530  CZ  ARG A  33       4.728   8.788  11.658  1.00  0.74           C  
ATOM    531  NH1 ARG A  33       5.597   8.940  10.713  1.00  0.74           N  
ATOM    532  NH2 ARG A  33       4.395   9.862  12.336  1.00  0.74           N  
ATOM    533  H   ARG A  33       5.681   3.025  13.103  1.00  0.74           H  
ATOM    534  HA  ARG A  33       4.027   3.698  10.783  1.00  0.74           H  
ATOM    535 1HB  ARG A  33       6.959   3.989  11.402  1.00  0.74           H  
ATOM    536 2HB  ARG A  33       6.235   4.582   9.923  1.00  0.74           H  
ATOM    537 1HG  ARG A  33       5.592   5.452  12.774  1.00  0.74           H  
ATOM    538 2HG  ARG A  33       6.557   6.332  11.576  1.00  0.74           H  
ATOM    539 1HD  ARG A  33       4.632   6.585  10.162  1.00  0.74           H  
ATOM    540 2HD  ARG A  33       3.650   5.658  11.308  1.00  0.74           H  
ATOM    541  HE  ARG A  33       3.520   7.520  12.686  1.00  0.74           H  
ATOM    542 1HH1 ARG A  33       5.921   8.146  10.158  1.00  0.74           H  
ATOM    543 2HH1 ARG A  33       5.970   9.885  10.541  1.00  0.74           H  
ATOM    544 1HH2 ARG A  33       3.723   9.811  13.088  1.00  0.74           H  
ATOM    545 2HH2 ARG A  33       4.856  10.745  12.067  1.00  0.74           H  
ATOM    546  N   GLN A  34       5.333   0.860  10.795  1.00  0.79           N  
ATOM    547  CA  GLN A  34       5.610  -0.389  10.097  1.00  0.79           C  
ATOM    548  C   GLN A  34       6.869  -0.311   9.267  1.00  0.79           C  
ATOM    549  O   GLN A  34       6.874  -0.634   8.077  1.00  0.79           O  
ATOM    550  CB  GLN A  34       4.425  -0.824   9.243  1.00  0.79           C  
ATOM    551  CG  GLN A  34       3.168  -1.096  10.065  1.00  0.79           C  
ATOM    552  CD  GLN A  34       1.999  -1.595   9.233  1.00  0.79           C  
ATOM    553  OE1 GLN A  34       1.065  -0.838   8.929  1.00  0.79           O  
ATOM    554  NE2 GLN A  34       2.037  -2.870   8.864  1.00  0.79           N  
ATOM    555  H   GLN A  34       5.169   0.787  11.793  1.00  0.79           H  
ATOM    556  HA  GLN A  34       5.764  -1.160  10.853  1.00  0.79           H  
ATOM    557 1HB  GLN A  34       4.197  -0.063   8.500  1.00  0.79           H  
ATOM    558 2HB  GLN A  34       4.678  -1.740   8.710  1.00  0.79           H  
ATOM    559 1HG  GLN A  34       3.410  -1.867  10.799  1.00  0.79           H  
ATOM    560 2HG  GLN A  34       2.871  -0.179  10.579  1.00  0.79           H  
ATOM    561 1HE2 GLN A  34       1.302  -3.263   8.318  1.00  0.79           H  
ATOM    562 2HE2 GLN A  34       2.833  -3.461   9.134  1.00  0.79           H  
ATOM    563  N   LEU A  35       7.954   0.127   9.892  1.00  0.85           N  
ATOM    564  CA  LEU A  35       9.189   0.259   9.151  1.00  0.85           C  
ATOM    565  C   LEU A  35      10.012  -1.023   9.167  1.00  0.85           C  
ATOM    566  O   LEU A  35      11.006  -1.121   8.464  1.00  0.85           O  
ATOM    567  CB  LEU A  35       9.979   1.419   9.734  1.00  0.85           C  
ATOM    568  CG  LEU A  35       9.207   2.741   9.661  1.00  0.85           C  
ATOM    569  CD1 LEU A  35      10.011   3.868  10.312  1.00  0.85           C  
ATOM    570  CD2 LEU A  35       8.842   3.035   8.201  1.00  0.85           C  
ATOM    571  H   LEU A  35       7.910   0.411  10.877  1.00  0.85           H  
ATOM    572  HA  LEU A  35       8.945   0.496   8.118  1.00  0.85           H  
ATOM    573 1HB  LEU A  35      10.158   1.190  10.751  1.00  0.85           H  
ATOM    574 2HB  LEU A  35      10.930   1.525   9.211  1.00  0.85           H  
ATOM    575  HG  LEU A  35       8.293   2.629  10.224  1.00  0.85           H  
ATOM    576 1HD1 LEU A  35       9.441   4.792  10.278  1.00  0.85           H  
ATOM    577 2HD1 LEU A  35      10.217   3.636  11.326  1.00  0.85           H  
ATOM    578 3HD1 LEU A  35      10.938   3.995   9.794  1.00  0.85           H  
ATOM    579 1HD2 LEU A  35       8.253   3.942   8.147  1.00  0.85           H  
ATOM    580 2HD2 LEU A  35       9.746   3.145   7.608  1.00  0.85           H  
ATOM    581 3HD2 LEU A  35       8.248   2.209   7.810  1.00  0.85           H  
ATOM    582  N   TRP A  36       9.583  -2.012   9.949  1.00  0.89           N  
ATOM    583  CA  TRP A  36      10.322  -3.265  10.074  1.00  0.89           C  
ATOM    584  C   TRP A  36       9.785  -4.351   9.155  1.00  0.89           C  
ATOM    585  O   TRP A  36      10.440  -4.777   8.202  1.00  0.89           O  
ATOM    586  CB  TRP A  36      10.207  -3.780  11.510  1.00  0.89           C  
ATOM    587  CG  TRP A  36      10.852  -2.930  12.453  1.00  0.89           C  
ATOM    588  CD1 TRP A  36      11.903  -2.141  12.217  1.00  0.89           C  
ATOM    589  CD2 TRP A  36      10.475  -2.715  13.819  1.00  0.89           C  
ATOM    590  NE1 TRP A  36      12.229  -1.468  13.326  1.00  0.89           N  
ATOM    591  CE2 TRP A  36      11.338  -1.785  14.323  1.00  0.89           C  
ATOM    592  CE3 TRP A  36       9.483  -3.235  14.636  1.00  0.89           C  
ATOM    593  CZ2 TRP A  36      11.238  -1.314  15.636  1.00  0.89           C  
ATOM    594  CZ3 TRP A  36       9.406  -2.790  15.944  1.00  0.89           C  
ATOM    595  CH2 TRP A  36      10.254  -1.844  16.423  1.00  0.89           C  
ATOM    596  H   TRP A  36       8.739  -1.875  10.479  1.00  0.89           H  
ATOM    597  HA  TRP A  36      11.364  -3.075   9.829  1.00  0.89           H  
ATOM    598 1HB  TRP A  36       9.163  -3.873  11.795  1.00  0.89           H  
ATOM    599 2HB  TRP A  36      10.661  -4.773  11.575  1.00  0.89           H  
ATOM    600  HD1 TRP A  36      12.414  -2.070  11.263  1.00  0.89           H  
ATOM    601  HE1 TRP A  36      12.996  -0.812  13.410  1.00  0.89           H  
ATOM    602  HE3 TRP A  36       8.788  -3.984  14.258  1.00  0.89           H  
ATOM    603  HZ2 TRP A  36      11.905  -0.567  16.051  1.00  0.89           H  
ATOM    604  HZ3 TRP A  36       8.641  -3.209  16.588  1.00  0.89           H  
ATOM    605  HH2 TRP A  36      10.157  -1.508  17.457  1.00  0.89           H  
ATOM    606  N   GLU A  37       8.560  -4.780   9.435  1.00  0.91           N  
ATOM    607  CA  GLU A  37       7.913  -5.857   8.707  1.00  0.91           C  
ATOM    608  C   GLU A  37       8.926  -7.054   8.582  1.00  0.91           C  
ATOM    609  O   GLU A  37       9.204  -7.641   9.628  1.00  0.91           O  
ATOM    610  CB  GLU A  37       7.238  -5.264   7.456  1.00  0.91           C  
ATOM    611  CG  GLU A  37       6.082  -4.320   7.772  1.00  0.91           C  
ATOM    612  CD  GLU A  37       4.864  -4.993   8.365  1.00  0.91           C  
ATOM    613  OE1 GLU A  37       4.409  -5.964   7.811  1.00  0.91           O  
ATOM    614  OE2 GLU A  37       4.374  -4.510   9.365  1.00  0.91           O  
ATOM    615  H   GLU A  37       8.070  -4.362  10.206  1.00  0.91           H  
ATOM    616  HA  GLU A  37       7.088  -6.224   9.320  1.00  0.91           H  
ATOM    617 1HB  GLU A  37       7.918  -4.644   6.891  1.00  0.91           H  
ATOM    618 2HB  GLU A  37       6.816  -6.039   6.830  1.00  0.91           H  
ATOM    619 1HG  GLU A  37       6.442  -3.567   8.476  1.00  0.91           H  
ATOM    620 2HG  GLU A  37       5.794  -3.805   6.858  1.00  0.91           H  
ATOM    621  N   PRO A  38       9.513  -7.471   7.419  1.00  0.90           N  
ATOM    622  CA  PRO A  38      10.404  -8.626   7.349  1.00  0.90           C  
ATOM    623  C   PRO A  38      11.750  -8.484   8.089  1.00  0.90           C  
ATOM    624  O   PRO A  38      12.420  -9.493   8.323  1.00  0.90           O  
ATOM    625  CB  PRO A  38      10.628  -8.784   5.841  1.00  0.90           C  
ATOM    626  CG  PRO A  38      10.402  -7.419   5.265  1.00  0.90           C  
ATOM    627  CD  PRO A  38       9.340  -6.800   6.105  1.00  0.90           C  
ATOM    628  HA  PRO A  38       9.862  -9.500   7.739  1.00  0.90           H  
ATOM    629 1HB  PRO A  38      11.646  -9.154   5.659  1.00  0.90           H  
ATOM    630 2HB  PRO A  38       9.938  -9.537   5.435  1.00  0.90           H  
ATOM    631 1HG  PRO A  38      11.308  -6.832   5.295  1.00  0.90           H  
ATOM    632 2HG  PRO A  38      10.114  -7.496   4.207  1.00  0.90           H  
ATOM    633 1HD  PRO A  38       9.583  -5.742   6.150  1.00  0.90           H  
ATOM    634 2HD  PRO A  38       8.371  -7.020   5.652  1.00  0.90           H  
ATOM    635  N   TYR A  39      12.185  -7.262   8.424  1.00  0.85           N  
ATOM    636  CA  TYR A  39      13.480  -7.129   9.110  1.00  0.85           C  
ATOM    637  C   TYR A  39      13.624  -5.851   9.920  1.00  0.85           C  
ATOM    638  O   TYR A  39      12.931  -4.872   9.691  1.00  0.85           O  
ATOM    639  CB  TYR A  39      14.638  -7.232   8.109  1.00  0.85           C  
ATOM    640  CG  TYR A  39      14.621  -6.169   7.022  1.00  0.85           C  
ATOM    641  CD1 TYR A  39      15.258  -4.961   7.212  1.00  0.85           C  
ATOM    642  CD2 TYR A  39      13.978  -6.421   5.833  1.00  0.85           C  
ATOM    643  CE1 TYR A  39      15.246  -3.995   6.230  1.00  0.85           C  
ATOM    644  CE2 TYR A  39      13.957  -5.462   4.837  1.00  0.85           C  
ATOM    645  CZ  TYR A  39      14.588  -4.248   5.035  1.00  0.85           C  
ATOM    646  OH  TYR A  39      14.571  -3.289   4.046  1.00  0.85           O  
ATOM    647  H   TYR A  39      11.620  -6.432   8.237  1.00  0.85           H  
ATOM    648  HA  TYR A  39      13.567  -7.952   9.811  1.00  0.85           H  
ATOM    649 1HB  TYR A  39      15.585  -7.148   8.645  1.00  0.85           H  
ATOM    650 2HB  TYR A  39      14.623  -8.209   7.629  1.00  0.85           H  
ATOM    651  HD1 TYR A  39      15.765  -4.777   8.133  1.00  0.85           H  
ATOM    652  HD2 TYR A  39      13.488  -7.378   5.681  1.00  0.85           H  
ATOM    653  HE1 TYR A  39      15.751  -3.044   6.395  1.00  0.85           H  
ATOM    654  HE2 TYR A  39      13.445  -5.664   3.896  1.00  0.85           H  
ATOM    655  HH  TYR A  39      14.087  -3.622   3.287  1.00  0.85           H  
ATOM    656  N   CYS A  40      14.585  -5.809  10.829  1.00  0.79           N  
ATOM    657  CA  CYS A  40      14.790  -4.568  11.564  1.00  0.79           C  
ATOM    658  C   CYS A  40      15.591  -3.592  10.714  1.00  0.79           C  
ATOM    659  O   CYS A  40      16.605  -3.968  10.125  1.00  0.79           O  
ATOM    660  CB  CYS A  40      15.559  -4.819  12.855  1.00  0.79           C  
ATOM    661  SG  CYS A  40      14.798  -5.998  13.990  1.00  0.79           S  
ATOM    662  H   CYS A  40      15.167  -6.613  11.019  1.00  0.79           H  
ATOM    663  HA  CYS A  40      13.821  -4.128  11.794  1.00  0.79           H  
ATOM    664 1HB  CYS A  40      16.556  -5.185  12.614  1.00  0.79           H  
ATOM    665 2HB  CYS A  40      15.682  -3.875  13.387  1.00  0.79           H  
ATOM    666  N   VAL A  41      15.192  -2.335  10.691  1.00  0.74           N  
ATOM    667  CA  VAL A  41      15.922  -1.320   9.940  1.00  0.74           C  
ATOM    668  C   VAL A  41      17.058  -0.791  10.782  1.00  0.74           C  
ATOM    669  O   VAL A  41      16.847  -0.421  11.922  1.00  0.74           O  
ATOM    670  CB  VAL A  41      14.974  -0.191   9.515  1.00  0.74           C  
ATOM    671  CG1 VAL A  41      15.741   0.923   8.823  1.00  0.74           C  
ATOM    672  CG2 VAL A  41      13.958  -0.764   8.587  1.00  0.74           C  
ATOM    673  H   VAL A  41      14.354  -2.082  11.191  1.00  0.74           H  
ATOM    674  HA  VAL A  41      16.335  -1.780   9.040  1.00  0.74           H  
ATOM    675  HB  VAL A  41      14.484   0.224  10.393  1.00  0.74           H  
ATOM    676 1HG1 VAL A  41      15.049   1.710   8.525  1.00  0.74           H  
ATOM    677 2HG1 VAL A  41      16.464   1.331   9.503  1.00  0.74           H  
ATOM    678 3HG1 VAL A  41      16.244   0.530   7.942  1.00  0.74           H  
ATOM    679 1HG2 VAL A  41      13.267   0.021   8.279  1.00  0.74           H  
ATOM    680 2HG2 VAL A  41      14.452  -1.175   7.709  1.00  0.74           H  
ATOM    681 3HG2 VAL A  41      13.408  -1.558   9.091  1.00  0.74           H  
ATOM    682  N   LYS A  42      18.269  -0.759  10.259  1.00  0.69           N  
ATOM    683  CA  LYS A  42      19.359  -0.303  11.109  1.00  0.69           C  
ATOM    684  C   LYS A  42      19.220   1.149  11.573  1.00  0.69           C  
ATOM    685  O   LYS A  42      19.541   1.471  12.722  1.00  0.69           O  
ATOM    686  CB  LYS A  42      20.688  -0.487  10.394  1.00  0.69           C  
ATOM    687  CG  LYS A  42      21.115  -1.943  10.247  1.00  0.69           C  
ATOM    688  CD  LYS A  42      22.446  -2.063   9.513  1.00  0.69           C  
ATOM    689  CE  LYS A  42      22.870  -3.520   9.369  1.00  0.69           C  
ATOM    690  NZ  LYS A  42      24.148  -3.655   8.617  1.00  0.69           N  
ATOM    691  H   LYS A  42      18.433  -1.067   9.311  1.00  0.69           H  
ATOM    692  HA  LYS A  42      19.369  -0.931  11.996  1.00  0.69           H  
ATOM    693 1HB  LYS A  42      20.632  -0.047   9.399  1.00  0.69           H  
ATOM    694 2HB  LYS A  42      21.467   0.043  10.942  1.00  0.69           H  
ATOM    695 1HG  LYS A  42      21.209  -2.394  11.236  1.00  0.69           H  
ATOM    696 2HG  LYS A  42      20.351  -2.489   9.693  1.00  0.69           H  
ATOM    697 1HD  LYS A  42      22.358  -1.619   8.521  1.00  0.69           H  
ATOM    698 2HD  LYS A  42      23.215  -1.525  10.067  1.00  0.69           H  
ATOM    699 1HE  LYS A  42      22.995  -3.954  10.360  1.00  0.69           H  
ATOM    700 2HE  LYS A  42      22.090  -4.067   8.840  1.00  0.69           H  
ATOM    701 1HZ  LYS A  42      24.394  -4.632   8.544  1.00  0.69           H  
ATOM    702 2HZ  LYS A  42      24.038  -3.264   7.692  1.00  0.69           H  
ATOM    703 3HZ  LYS A  42      24.880  -3.160   9.106  1.00  0.69           H  
ATOM    704  N   THR A  43      18.767   2.045  10.696  1.00  0.67           N  
ATOM    705  CA  THR A  43      18.631   3.432  11.125  1.00  0.67           C  
ATOM    706  C   THR A  43      17.426   4.156  10.512  1.00  0.67           C  
ATOM    707  O   THR A  43      17.171   4.048   9.304  1.00  0.67           O  
ATOM    708  CB  THR A  43      19.930   4.205  10.840  1.00  0.67           C  
ATOM    709  OG1 THR A  43      21.021   3.513  11.458  1.00  0.67           O  
ATOM    710  CG2 THR A  43      19.849   5.617  11.423  1.00  0.67           C  
ATOM    711  H   THR A  43      18.512   1.765   9.763  1.00  0.67           H  
ATOM    712  HA  THR A  43      18.485   3.432  12.201  1.00  0.67           H  
ATOM    713  HB  THR A  43      20.102   4.266   9.768  1.00  0.67           H  
ATOM    714  HG1 THR A  43      20.703   3.097  12.280  1.00  0.67           H  
ATOM    715 1HG2 THR A  43      20.782   6.145  11.235  1.00  0.67           H  
ATOM    716 2HG2 THR A  43      19.035   6.167  10.968  1.00  0.67           H  
ATOM    717 3HG2 THR A  43      19.681   5.546  12.494  1.00  0.67           H  
ATOM    718  N   ASN A  44      16.724   4.924  11.352  1.00  0.67           N  
ATOM    719  CA  ASN A  44      15.606   5.773  10.925  1.00  0.67           C  
ATOM    720  C   ASN A  44      15.773   7.197  11.473  1.00  0.67           C  
ATOM    721  O   ASN A  44      15.977   7.386  12.676  1.00  0.67           O  
ATOM    722  CB  ASN A  44      14.247   5.216  11.342  1.00  0.67           C  
ATOM    723  CG  ASN A  44      13.862   3.896  10.689  1.00  0.67           C  
ATOM    724  OD1 ASN A  44      13.615   3.801   9.479  1.00  0.67           O  
ATOM    725  ND2 ASN A  44      13.788   2.878  11.496  1.00  0.67           N  
ATOM    726  H   ASN A  44      17.004   4.916  12.336  1.00  0.67           H  
ATOM    727  HA  ASN A  44      15.622   5.848   9.837  1.00  0.67           H  
ATOM    728 1HB  ASN A  44      14.237   5.078  12.428  1.00  0.67           H  
ATOM    729 2HB  ASN A  44      13.476   5.955  11.107  1.00  0.67           H  
ATOM    730 1HD2 ASN A  44      13.515   1.975  11.162  1.00  0.67           H  
ATOM    731 2HD2 ASN A  44      13.980   3.009  12.468  1.00  0.67           H  
ATOM    732  N   ILE A  45      15.746   8.193  10.583  1.00  0.69           N  
ATOM    733  CA  ILE A  45      15.884   9.589  11.015  1.00  0.69           C  
ATOM    734  C   ILE A  45      14.513  10.248  11.027  1.00  0.69           C  
ATOM    735  O   ILE A  45      13.800  10.233  10.023  1.00  0.69           O  
ATOM    736  CB  ILE A  45      16.828  10.410  10.107  1.00  0.69           C  
ATOM    737  CG1 ILE A  45      18.221   9.825  10.152  1.00  0.69           C  
ATOM    738  CG2 ILE A  45      16.872  11.871  10.598  1.00  0.69           C  
ATOM    739  CD1 ILE A  45      18.440   8.671   9.200  1.00  0.69           C  
ATOM    740  H   ILE A  45      15.604   7.980   9.607  1.00  0.69           H  
ATOM    741  HA  ILE A  45      16.280   9.613  12.027  1.00  0.69           H  
ATOM    742  HB  ILE A  45      16.474  10.379   9.075  1.00  0.69           H  
ATOM    743 1HG1 ILE A  45      18.927  10.609   9.921  1.00  0.69           H  
ATOM    744 2HG1 ILE A  45      18.412   9.476  11.154  1.00  0.69           H  
ATOM    745 1HG2 ILE A  45      17.539  12.456   9.967  1.00  0.69           H  
ATOM    746 2HG2 ILE A  45      15.877  12.304  10.567  1.00  0.69           H  
ATOM    747 3HG2 ILE A  45      17.231  11.889  11.623  1.00  0.69           H  
ATOM    748 1HD1 ILE A  45      19.464   8.312   9.301  1.00  0.69           H  
ATOM    749 2HD1 ILE A  45      17.754   7.862   9.428  1.00  0.69           H  
ATOM    750 3HD1 ILE A  45      18.273   9.008   8.176  1.00  0.69           H  
ATOM    751  N   PHE A  46      14.141  10.794  12.175  1.00  0.71           N  
ATOM    752  CA  PHE A  46      12.852  11.421  12.365  1.00  0.71           C  
ATOM    753  C   PHE A  46      13.031  12.932  12.321  1.00  0.71           C  
ATOM    754  O   PHE A  46      13.928  13.468  12.968  1.00  0.71           O  
ATOM    755  CB  PHE A  46      12.320  11.128  13.754  1.00  0.71           C  
ATOM    756  CG  PHE A  46      12.083   9.707  14.168  1.00  0.71           C  
ATOM    757  CD1 PHE A  46      12.190   8.611  13.308  1.00  0.71           C  
ATOM    758  CD2 PHE A  46      11.736   9.479  15.480  1.00  0.71           C  
ATOM    759  CE1 PHE A  46      11.933   7.329  13.778  1.00  0.71           C  
ATOM    760  CE2 PHE A  46      11.493   8.225  15.933  1.00  0.71           C  
ATOM    761  CZ  PHE A  46      11.580   7.150  15.094  1.00  0.71           C  
ATOM    762  H   PHE A  46      14.779  10.756  12.955  1.00  0.71           H  
ATOM    763  HA  PHE A  46      12.162  11.101  11.586  1.00  0.71           H  
ATOM    764 1HB  PHE A  46      13.023  11.544  14.456  1.00  0.71           H  
ATOM    765 2HB  PHE A  46      11.402  11.679  13.898  1.00  0.71           H  
ATOM    766  HD1 PHE A  46      12.461   8.764  12.266  1.00  0.71           H  
ATOM    767  HD2 PHE A  46      11.658  10.326  16.162  1.00  0.71           H  
ATOM    768  HE1 PHE A  46      12.006   6.475  13.108  1.00  0.71           H  
ATOM    769  HE2 PHE A  46      11.238   8.074  16.965  1.00  0.71           H  
ATOM    770  HZ  PHE A  46      11.381   6.167  15.485  1.00  0.71           H  
ATOM    771  N   PHE A  47      12.140  13.622  11.636  1.00  0.74           N  
ATOM    772  CA  PHE A  47      12.155  15.080  11.559  1.00  0.74           C  
ATOM    773  C   PHE A  47      11.049  15.662  12.386  1.00  0.74           C  
ATOM    774  O   PHE A  47       9.899  15.219  12.300  1.00  0.74           O  
ATOM    775  CB  PHE A  47      11.983  15.490  10.111  1.00  0.74           C  
ATOM    776  CG  PHE A  47      13.111  15.122   9.369  1.00  0.74           C  
ATOM    777  CD1 PHE A  47      13.303  13.805   9.090  1.00  0.74           C  
ATOM    778  CD2 PHE A  47      13.973  16.044   8.895  1.00  0.74           C  
ATOM    779  CE1 PHE A  47      14.350  13.384   8.406  1.00  0.74           C  
ATOM    780  CE2 PHE A  47      15.021  15.635   8.178  1.00  0.74           C  
ATOM    781  CZ  PHE A  47      15.218  14.273   7.949  1.00  0.74           C  
ATOM    782  H   PHE A  47      11.447  13.106  11.112  1.00  0.74           H  
ATOM    783  HA  PHE A  47      13.103  15.450  11.942  1.00  0.74           H  
ATOM    784 1HB  PHE A  47      11.103  15.009   9.680  1.00  0.74           H  
ATOM    785 2HB  PHE A  47      11.858  16.568  10.043  1.00  0.74           H  
ATOM    786  HD1 PHE A  47      12.598  13.085   9.466  1.00  0.74           H  
ATOM    787  HD2 PHE A  47      13.807  17.106   9.096  1.00  0.74           H  
ATOM    788  HE1 PHE A  47      14.494  12.317   8.225  1.00  0.74           H  
ATOM    789  HE2 PHE A  47      15.699  16.373   7.794  1.00  0.74           H  
ATOM    790  HZ  PHE A  47      16.054  13.904   7.401  1.00  0.74           H  
ATOM    791  N   PHE A  48      11.383  16.666  13.200  1.00  0.77           N  
ATOM    792  CA  PHE A  48      10.375  17.291  14.048  1.00  0.77           C  
ATOM    793  C   PHE A  48       9.845  18.600  13.448  1.00  0.77           C  
ATOM    794  O   PHE A  48       9.087  19.336  14.083  1.00  0.77           O  
ATOM    795  CB  PHE A  48      10.959  17.504  15.436  1.00  0.77           C  
ATOM    796  CG  PHE A  48      11.322  16.205  16.115  1.00  0.77           C  
ATOM    797  CD1 PHE A  48      10.813  14.996  15.658  1.00  0.77           C  
ATOM    798  CD2 PHE A  48      12.172  16.183  17.202  1.00  0.77           C  
ATOM    799  CE1 PHE A  48      11.149  13.823  16.250  1.00  0.77           C  
ATOM    800  CE2 PHE A  48      12.491  14.989  17.807  1.00  0.77           C  
ATOM    801  CZ  PHE A  48      11.970  13.812  17.317  1.00  0.77           C  
ATOM    802  H   PHE A  48      12.356  16.985  13.274  1.00  0.77           H  
ATOM    803  HA  PHE A  48       9.532  16.603  14.143  1.00  0.77           H  
ATOM    804 1HB  PHE A  48      11.859  18.117  15.363  1.00  0.77           H  
ATOM    805 2HB  PHE A  48      10.242  18.032  16.060  1.00  0.77           H  
ATOM    806  HD1 PHE A  48      10.134  14.986  14.813  1.00  0.77           H  
ATOM    807  HD2 PHE A  48      12.585  17.119  17.578  1.00  0.77           H  
ATOM    808  HE1 PHE A  48      10.750  12.893  15.869  1.00  0.77           H  
ATOM    809  HE2 PHE A  48      13.161  14.968  18.668  1.00  0.77           H  
ATOM    810  HZ  PHE A  48      12.223  12.874  17.786  1.00  0.77           H  
ATOM    811  N   GLU A  49      10.256  18.865  12.213  1.00  0.80           N  
ATOM    812  CA  GLU A  49       9.826  20.013  11.419  1.00  0.80           C  
ATOM    813  C   GLU A  49       8.466  19.702  10.824  1.00  0.80           C  
ATOM    814  O   GLU A  49       8.085  18.534  10.787  1.00  0.80           O  
ATOM    815  CB  GLU A  49      10.831  20.308  10.305  1.00  0.80           C  
ATOM    816  CG  GLU A  49      12.189  20.810  10.763  1.00  0.80           C  
ATOM    817  CD  GLU A  49      12.143  22.222  11.310  1.00  0.80           C  
ATOM    818  OE1 GLU A  49      11.598  23.071  10.657  1.00  0.80           O  
ATOM    819  OE2 GLU A  49      12.657  22.448  12.370  1.00  0.80           O  
ATOM    820  H   GLU A  49      10.889  18.205  11.792  1.00  0.80           H  
ATOM    821  HA  GLU A  49       9.733  20.886  12.066  1.00  0.80           H  
ATOM    822 1HB  GLU A  49      10.999  19.399   9.725  1.00  0.80           H  
ATOM    823 2HB  GLU A  49      10.411  21.049   9.621  1.00  0.80           H  
ATOM    824 1HG  GLU A  49      12.571  20.141  11.537  1.00  0.80           H  
ATOM    825 2HG  GLU A  49      12.871  20.779   9.927  1.00  0.80           H  
ATOM    826  N   SER A  50       7.723  20.719  10.386  1.00  0.82           N  
ATOM    827  CA  SER A  50       6.446  20.447   9.726  1.00  0.82           C  
ATOM    828  C   SER A  50       6.682  19.858   8.348  1.00  0.82           C  
ATOM    829  O   SER A  50       7.708  20.134   7.723  1.00  0.82           O  
ATOM    830  CB  SER A  50       5.634  21.719   9.578  1.00  0.82           C  
ATOM    831  OG  SER A  50       6.247  22.625   8.664  1.00  0.82           O  
ATOM    832  H   SER A  50       8.066  21.667  10.476  1.00  0.82           H  
ATOM    833  HA  SER A  50       5.887  19.728  10.326  1.00  0.82           H  
ATOM    834 1HB  SER A  50       4.630  21.475   9.233  1.00  0.82           H  
ATOM    835 2HB  SER A  50       5.537  22.195  10.552  1.00  0.82           H  
ATOM    836  HG  SER A  50       5.803  23.477   8.802  1.00  0.82           H  
ATOM    837  N   TRP A  51       5.684  19.163   7.815  1.00  0.82           N  
ATOM    838  CA  TRP A  51       5.805  18.589   6.486  1.00  0.82           C  
ATOM    839  C   TRP A  51       5.948  19.686   5.458  1.00  0.82           C  
ATOM    840  O   TRP A  51       6.684  19.536   4.488  1.00  0.82           O  
ATOM    841  CB  TRP A  51       4.616  17.705   6.147  1.00  0.82           C  
ATOM    842  CG  TRP A  51       4.789  16.921   4.922  1.00  0.82           C  
ATOM    843  CD1 TRP A  51       4.048  16.960   3.783  1.00  0.82           C  
ATOM    844  CD2 TRP A  51       5.814  15.936   4.707  1.00  0.82           C  
ATOM    845  NE1 TRP A  51       4.534  16.051   2.877  1.00  0.82           N  
ATOM    846  CE2 TRP A  51       5.617  15.415   3.431  1.00  0.82           C  
ATOM    847  CE3 TRP A  51       6.866  15.462   5.487  1.00  0.82           C  
ATOM    848  CZ2 TRP A  51       6.429  14.432   2.918  1.00  0.82           C  
ATOM    849  CZ3 TRP A  51       7.694  14.483   4.969  1.00  0.82           C  
ATOM    850  CH2 TRP A  51       7.481  13.979   3.720  1.00  0.82           C  
ATOM    851  H   TRP A  51       4.854  18.984   8.359  1.00  0.82           H  
ATOM    852  HA  TRP A  51       6.698  17.970   6.460  1.00  0.82           H  
ATOM    853 1HB  TRP A  51       4.460  17.018   6.925  1.00  0.82           H  
ATOM    854 2HB  TRP A  51       3.716  18.310   6.052  1.00  0.82           H  
ATOM    855  HD1 TRP A  51       3.190  17.610   3.619  1.00  0.82           H  
ATOM    856  HE1 TRP A  51       4.156  15.880   1.956  1.00  0.82           H  
ATOM    857  HE3 TRP A  51       7.030  15.861   6.485  1.00  0.82           H  
ATOM    858  HZ2 TRP A  51       6.277  14.015   1.923  1.00  0.82           H  
ATOM    859  HZ3 TRP A  51       8.519  14.121   5.584  1.00  0.82           H  
ATOM    860  HH2 TRP A  51       8.147  13.203   3.337  1.00  0.82           H  
ATOM    861  N   GLU A  52       5.223  20.788   5.652  1.00  0.81           N  
ATOM    862  CA  GLU A  52       5.278  21.886   4.703  1.00  0.81           C  
ATOM    863  C   GLU A  52       6.688  22.467   4.620  1.00  0.81           C  
ATOM    864  O   GLU A  52       7.161  22.768   3.522  1.00  0.81           O  
ATOM    865  CB  GLU A  52       4.281  22.977   5.088  1.00  0.81           C  
ATOM    866  CG  GLU A  52       2.816  22.584   4.903  1.00  0.81           C  
ATOM    867  CD  GLU A  52       1.849  23.657   5.355  1.00  0.81           C  
ATOM    868  OE1 GLU A  52       2.288  24.628   5.927  1.00  0.81           O  
ATOM    869  OE2 GLU A  52       0.672  23.503   5.124  1.00  0.81           O  
ATOM    870  H   GLU A  52       4.641  20.859   6.472  1.00  0.81           H  
ATOM    871  HA  GLU A  52       5.010  21.505   3.718  1.00  0.81           H  
ATOM    872 1HB  GLU A  52       4.427  23.246   6.135  1.00  0.81           H  
ATOM    873 2HB  GLU A  52       4.470  23.869   4.491  1.00  0.81           H  
ATOM    874 1HG  GLU A  52       2.639  22.371   3.850  1.00  0.81           H  
ATOM    875 2HG  GLU A  52       2.628  21.671   5.467  1.00  0.81           H  
ATOM    876  N   GLU A  53       7.392  22.576   5.755  1.00  0.78           N  
ATOM    877  CA  GLU A  53       8.765  23.078   5.698  1.00  0.78           C  
ATOM    878  C   GLU A  53       9.658  22.057   4.993  1.00  0.78           C  
ATOM    879  O   GLU A  53      10.482  22.409   4.147  1.00  0.78           O  
ATOM    880  CB  GLU A  53       9.290  23.386   7.097  1.00  0.78           C  
ATOM    881  CG  GLU A  53      10.721  23.912   7.159  1.00  0.78           C  
ATOM    882  CD  GLU A  53      10.972  25.268   6.516  1.00  0.78           C  
ATOM    883  OE1 GLU A  53      10.048  26.039   6.384  1.00  0.78           O  
ATOM    884  OE2 GLU A  53      12.108  25.513   6.133  1.00  0.78           O  
ATOM    885  H   GLU A  53       6.976  22.339   6.662  1.00  0.78           H  
ATOM    886  HA  GLU A  53       8.774  24.000   5.115  1.00  0.78           H  
ATOM    887 1HB  GLU A  53       8.640  24.117   7.576  1.00  0.78           H  
ATOM    888 2HB  GLU A  53       9.249  22.475   7.701  1.00  0.78           H  
ATOM    889 1HG  GLU A  53      11.028  23.955   8.204  1.00  0.78           H  
ATOM    890 2HG  GLU A  53      11.324  23.177   6.677  1.00  0.78           H  
ATOM    891  N   ILE A  54       9.446  20.776   5.290  1.00  0.75           N  
ATOM    892  CA  ILE A  54      10.261  19.741   4.680  1.00  0.75           C  
ATOM    893  C   ILE A  54      10.066  19.776   3.172  1.00  0.75           C  
ATOM    894  O   ILE A  54      11.015  19.678   2.395  1.00  0.75           O  
ATOM    895  CB  ILE A  54       9.901  18.353   5.229  1.00  0.75           C  
ATOM    896  CG1 ILE A  54      10.316  18.272   6.728  1.00  0.75           C  
ATOM    897  CG2 ILE A  54      10.609  17.277   4.409  1.00  0.75           C  
ATOM    898  CD1 ILE A  54       9.744  17.096   7.492  1.00  0.75           C  
ATOM    899  H   ILE A  54       8.743  20.526   5.989  1.00  0.75           H  
ATOM    900  HA  ILE A  54      11.287  19.945   4.908  1.00  0.75           H  
ATOM    901  HB  ILE A  54       8.827  18.205   5.169  1.00  0.75           H  
ATOM    902 1HG1 ILE A  54      11.386  18.203   6.786  1.00  0.75           H  
ATOM    903 2HG1 ILE A  54      10.000  19.192   7.224  1.00  0.75           H  
ATOM    904 1HG2 ILE A  54      10.347  16.294   4.794  1.00  0.75           H  
ATOM    905 2HG2 ILE A  54      10.298  17.357   3.375  1.00  0.75           H  
ATOM    906 3HG2 ILE A  54      11.687  17.418   4.472  1.00  0.75           H  
ATOM    907 1HD1 ILE A  54      10.086  17.138   8.521  1.00  0.75           H  
ATOM    908 2HD1 ILE A  54       8.662  17.158   7.482  1.00  0.75           H  
ATOM    909 3HD1 ILE A  54      10.063  16.162   7.038  1.00  0.75           H  
ATOM    910  N   HIS A  55       8.813  19.920   2.765  1.00  0.72           N  
ATOM    911  CA  HIS A  55       8.424  19.999   1.376  1.00  0.72           C  
ATOM    912  C   HIS A  55       9.047  21.234   0.723  1.00  0.72           C  
ATOM    913  O   HIS A  55       9.585  21.164  -0.376  1.00  0.72           O  
ATOM    914  CB  HIS A  55       6.896  20.043   1.271  1.00  0.72           C  
ATOM    915  CG  HIS A  55       6.379  19.837  -0.078  1.00  0.72           C  
ATOM    916  ND1 HIS A  55       6.217  20.845  -1.003  1.00  0.72           N  
ATOM    917  CD2 HIS A  55       5.980  18.708  -0.672  1.00  0.72           C  
ATOM    918  CE1 HIS A  55       5.757  20.320  -2.124  1.00  0.72           C  
ATOM    919  NE2 HIS A  55       5.610  19.025  -1.938  1.00  0.72           N  
ATOM    920  H   HIS A  55       8.082  19.971   3.464  1.00  0.72           H  
ATOM    921  HA  HIS A  55       8.786  19.130   0.847  1.00  0.72           H  
ATOM    922 1HB  HIS A  55       6.468  19.277   1.921  1.00  0.72           H  
ATOM    923 2HB  HIS A  55       6.539  21.006   1.631  1.00  0.72           H  
ATOM    924  HD2 HIS A  55       5.972  17.719  -0.228  1.00  0.72           H  
ATOM    925  HE1 HIS A  55       5.550  20.861  -3.041  1.00  0.72           H  
ATOM    926  HE2 HIS A  55       5.300  18.331  -2.607  1.00  0.72           H  
ATOM    927  N   ALA A  56       9.033  22.373   1.422  1.00  0.69           N  
ATOM    928  CA  ALA A  56       9.602  23.613   0.897  1.00  0.69           C  
ATOM    929  C   ALA A  56      11.076  23.445   0.547  1.00  0.69           C  
ATOM    930  O   ALA A  56      11.571  24.055  -0.406  1.00  0.69           O  
ATOM    931  CB  ALA A  56       9.451  24.739   1.902  1.00  0.69           C  
ATOM    932  H   ALA A  56       8.569  22.399   2.328  1.00  0.69           H  
ATOM    933  HA  ALA A  56       9.059  23.871  -0.012  1.00  0.69           H  
ATOM    934 1HB  ALA A  56       9.853  25.659   1.487  1.00  0.69           H  
ATOM    935 2HB  ALA A  56       8.396  24.874   2.139  1.00  0.69           H  
ATOM    936 3HB  ALA A  56       9.994  24.489   2.813  1.00  0.69           H  
ATOM    937  N   TRP A  57      11.787  22.586   1.279  1.00  0.68           N  
ATOM    938  CA  TRP A  57      13.203  22.356   0.999  1.00  0.68           C  
ATOM    939  C   TRP A  57      13.401  21.834  -0.428  1.00  0.68           C  
ATOM    940  O   TRP A  57      14.432  22.090  -1.048  1.00  0.68           O  
ATOM    941  CB  TRP A  57      13.804  21.345   1.970  1.00  0.68           C  
ATOM    942  CG  TRP A  57      13.737  21.803   3.355  1.00  0.68           C  
ATOM    943  CD1 TRP A  57      13.562  23.081   3.770  1.00  0.68           C  
ATOM    944  CD2 TRP A  57      13.785  20.994   4.543  1.00  0.68           C  
ATOM    945  NE1 TRP A  57      13.492  23.124   5.122  1.00  0.68           N  
ATOM    946  CE2 TRP A  57      13.619  21.846   5.614  1.00  0.68           C  
ATOM    947  CE3 TRP A  57      13.926  19.626   4.773  1.00  0.68           C  
ATOM    948  CZ2 TRP A  57      13.577  21.382   6.900  1.00  0.68           C  
ATOM    949  CZ3 TRP A  57      13.907  19.150   6.068  1.00  0.68           C  
ATOM    950  CH2 TRP A  57      13.730  20.003   7.104  1.00  0.68           C  
ATOM    951  H   TRP A  57      11.340  22.128   2.078  1.00  0.68           H  
ATOM    952  HA  TRP A  57      13.732  23.294   1.116  1.00  0.68           H  
ATOM    953 1HB  TRP A  57      13.289  20.392   1.880  1.00  0.68           H  
ATOM    954 2HB  TRP A  57      14.851  21.173   1.714  1.00  0.68           H  
ATOM    955  HD1 TRP A  57      13.462  23.943   3.115  1.00  0.68           H  
ATOM    956  HE1 TRP A  57      13.311  23.986   5.670  1.00  0.68           H  
ATOM    957  HE3 TRP A  57      14.027  18.955   3.946  1.00  0.68           H  
ATOM    958  HZ2 TRP A  57      13.423  22.057   7.745  1.00  0.68           H  
ATOM    959  HZ3 TRP A  57      14.015  18.077   6.231  1.00  0.68           H  
ATOM    960  HH2 TRP A  57      13.701  19.602   8.114  1.00  0.68           H  
ATOM    961  N   CYS A  58      12.389  21.165  -0.987  1.00  0.67           N  
ATOM    962  CA  CYS A  58      12.483  20.570  -2.314  1.00  0.67           C  
ATOM    963  C   CYS A  58      12.403  21.617  -3.422  1.00  0.67           C  
ATOM    964  O   CYS A  58      12.531  21.290  -4.603  1.00  0.67           O  
ATOM    965  CB  CYS A  58      11.374  19.548  -2.517  1.00  0.67           C  
ATOM    966  SG  CYS A  58      11.486  18.108  -1.445  1.00  0.67           S  
ATOM    967  H   CYS A  58      11.518  21.054  -0.476  1.00  0.67           H  
ATOM    968  HA  CYS A  58      13.441  20.062  -2.390  1.00  0.67           H  
ATOM    969 1HB  CYS A  58      10.406  20.020  -2.350  1.00  0.67           H  
ATOM    970 2HB  CYS A  58      11.387  19.205  -3.546  1.00  0.67           H  
ATOM    971  N   ASN A  59      12.146  22.874  -3.046  1.00  0.67           N  
ATOM    972  CA  ASN A  59      12.126  23.966  -3.998  1.00  0.67           C  
ATOM    973  C   ASN A  59      13.280  24.946  -3.760  1.00  0.67           C  
ATOM    974  O   ASN A  59      13.280  26.061  -4.289  1.00  0.67           O  
ATOM    975  CB  ASN A  59      10.784  24.672  -3.988  1.00  0.67           C  
ATOM    976  CG  ASN A  59       9.683  23.821  -4.585  1.00  0.67           C  
ATOM    977  OD1 ASN A  59       9.644  23.632  -5.818  1.00  0.67           O  
ATOM    978  ND2 ASN A  59       8.794  23.322  -3.763  1.00  0.67           N  
ATOM    979  H   ASN A  59      11.998  23.097  -2.063  1.00  0.67           H  
ATOM    980  HA  ASN A  59      12.279  23.547  -4.983  1.00  0.67           H  
ATOM    981 1HB  ASN A  59      10.520  24.919  -2.955  1.00  0.67           H  
ATOM    982 2HB  ASN A  59      10.857  25.605  -4.543  1.00  0.67           H  
ATOM    983 1HD2 ASN A  59       8.049  22.761  -4.118  1.00  0.67           H  
ATOM    984 2HD2 ASN A  59       8.851  23.511  -2.782  1.00  0.67           H  
ATOM    985  N   GLN A  60      14.281  24.507  -2.998  1.00  0.68           N  
ATOM    986  CA  GLN A  60      15.473  25.292  -2.693  1.00  0.68           C  
ATOM    987  C   GLN A  60      16.576  24.916  -3.658  1.00  0.68           C  
ATOM    988  O   GLN A  60      16.373  24.087  -4.538  1.00  0.68           O  
ATOM    989  CB  GLN A  60      15.933  25.080  -1.251  1.00  0.68           C  
ATOM    990  CG  GLN A  60      14.933  25.504  -0.206  1.00  0.68           C  
ATOM    991  CD  GLN A  60      14.665  26.980  -0.206  1.00  0.68           C  
ATOM    992  OE1 GLN A  60      15.575  27.797  -0.030  1.00  0.68           O  
ATOM    993  NE2 GLN A  60      13.403  27.342  -0.403  1.00  0.68           N  
ATOM    994  H   GLN A  60      14.222  23.580  -2.572  1.00  0.68           H  
ATOM    995  HA  GLN A  60      15.245  26.348  -2.833  1.00  0.68           H  
ATOM    996 1HB  GLN A  60      16.148  24.021  -1.095  1.00  0.68           H  
ATOM    997 2HB  GLN A  60      16.856  25.625  -1.072  1.00  0.68           H  
ATOM    998 1HG  GLN A  60      13.994  25.007  -0.427  1.00  0.68           H  
ATOM    999 2HG  GLN A  60      15.296  25.211   0.777  1.00  0.68           H  
ATOM   1000 1HE2 GLN A  60      13.154  28.311  -0.417  1.00  0.68           H  
ATOM   1001 2HE2 GLN A  60      12.698  26.640  -0.545  1.00  0.68           H  
ATOM   1002  N   ASN A  61      17.711  25.585  -3.581  1.00  0.70           N  
ATOM   1003  CA  ASN A  61      18.797  25.229  -4.481  1.00  0.70           C  
ATOM   1004  C   ASN A  61      19.156  23.755  -4.322  1.00  0.70           C  
ATOM   1005  O   ASN A  61      19.307  23.262  -3.201  1.00  0.70           O  
ATOM   1006  CB  ASN A  61      20.007  26.081  -4.206  1.00  0.70           C  
ATOM   1007  CG  ASN A  61      19.792  27.524  -4.585  1.00  0.70           C  
ATOM   1008  OD1 ASN A  61      18.959  27.840  -5.443  1.00  0.70           O  
ATOM   1009  ND2 ASN A  61      20.525  28.406  -3.957  1.00  0.70           N  
ATOM   1010  H   ASN A  61      17.839  26.302  -2.882  1.00  0.70           H  
ATOM   1011  HA  ASN A  61      18.468  25.382  -5.509  1.00  0.70           H  
ATOM   1012 1HB  ASN A  61      20.260  26.026  -3.147  1.00  0.70           H  
ATOM   1013 2HB  ASN A  61      20.859  25.688  -4.766  1.00  0.70           H  
ATOM   1014 1HD2 ASN A  61      20.425  29.380  -4.166  1.00  0.70           H  
ATOM   1015 2HD2 ASN A  61      21.186  28.109  -3.269  1.00  0.70           H  
ATOM   1016  N   ARG A  62      19.292  23.054  -5.441  1.00  0.75           N  
ATOM   1017  CA  ARG A  62      19.664  21.645  -5.402  1.00  0.75           C  
ATOM   1018  C   ARG A  62      21.137  21.501  -5.035  1.00  0.75           C  
ATOM   1019  O   ARG A  62      21.949  22.379  -5.350  1.00  0.75           O  
ATOM   1020  CB  ARG A  62      19.404  20.971  -6.741  1.00  0.75           C  
ATOM   1021  CG  ARG A  62      20.336  21.400  -7.883  1.00  0.75           C  
ATOM   1022  CD  ARG A  62      19.908  20.823  -9.197  1.00  0.75           C  
ATOM   1023  NE  ARG A  62      20.884  21.057 -10.264  1.00  0.75           N  
ATOM   1024  CZ  ARG A  62      20.959  22.166 -11.023  1.00  0.75           C  
ATOM   1025  NH1 ARG A  62      20.114  23.161 -10.847  1.00  0.75           N  
ATOM   1026  NH2 ARG A  62      21.891  22.243 -11.950  1.00  0.75           N  
ATOM   1027  H   ARG A  62      19.137  23.505  -6.330  1.00  0.75           H  
ATOM   1028  HA  ARG A  62      19.066  21.142  -4.641  1.00  0.75           H  
ATOM   1029 1HB  ARG A  62      19.504  19.887  -6.620  1.00  0.75           H  
ATOM   1030 2HB  ARG A  62      18.379  21.168  -7.053  1.00  0.75           H  
ATOM   1031 1HG  ARG A  62      20.342  22.486  -7.965  1.00  0.75           H  
ATOM   1032 2HG  ARG A  62      21.346  21.043  -7.668  1.00  0.75           H  
ATOM   1033 1HD  ARG A  62      19.764  19.768  -9.098  1.00  0.75           H  
ATOM   1034 2HD  ARG A  62      18.968  21.279  -9.496  1.00  0.75           H  
ATOM   1035  HE  ARG A  62      21.575  20.314 -10.457  1.00  0.75           H  
ATOM   1036 1HH1 ARG A  62      19.400  23.097 -10.135  1.00  0.75           H  
ATOM   1037 2HH1 ARG A  62      20.179  23.987 -11.424  1.00  0.75           H  
ATOM   1038 1HH2 ARG A  62      22.536  21.463 -12.074  1.00  0.75           H  
ATOM   1039 2HH2 ARG A  62      21.964  23.062 -12.531  1.00  0.75           H  
ATOM   1040  N   VAL A  63      21.476  20.374  -4.430  1.00  0.82           N  
ATOM   1041  CA  VAL A  63      22.846  20.024  -4.091  1.00  0.82           C  
ATOM   1042  C   VAL A  63      23.132  18.612  -4.608  1.00  0.82           C  
ATOM   1043  O   VAL A  63      22.194  17.861  -4.849  1.00  0.82           O  
ATOM   1044  CB  VAL A  63      23.040  20.025  -2.561  1.00  0.82           C  
ATOM   1045  CG1 VAL A  63      22.771  21.407  -1.967  1.00  0.82           C  
ATOM   1046  CG2 VAL A  63      22.103  19.017  -1.955  1.00  0.82           C  
ATOM   1047  H   VAL A  63      20.733  19.723  -4.202  1.00  0.82           H  
ATOM   1048  HA  VAL A  63      23.500  20.760  -4.540  1.00  0.82           H  
ATOM   1049  HB  VAL A  63      24.066  19.758  -2.328  1.00  0.82           H  
ATOM   1050 1HG1 VAL A  63      22.927  21.375  -0.890  1.00  0.82           H  
ATOM   1051 2HG1 VAL A  63      23.456  22.130  -2.411  1.00  0.82           H  
ATOM   1052 3HG1 VAL A  63      21.742  21.709  -2.174  1.00  0.82           H  
ATOM   1053 1HG2 VAL A  63      22.238  19.001  -0.889  1.00  0.82           H  
ATOM   1054 2HG2 VAL A  63      21.085  19.294  -2.184  1.00  0.82           H  
ATOM   1055 3HG2 VAL A  63      22.320  18.031  -2.368  1.00  0.82           H  
ATOM   1056  N   PRO A  64      24.386  18.231  -4.861  1.00  0.90           N  
ATOM   1057  CA  PRO A  64      24.758  16.871  -5.181  1.00  0.90           C  
ATOM   1058  C   PRO A  64      24.368  15.927  -4.050  1.00  0.90           C  
ATOM   1059  O   PRO A  64      24.499  16.271  -2.872  1.00  0.90           O  
ATOM   1060  CB  PRO A  64      26.279  16.962  -5.329  1.00  0.90           C  
ATOM   1061  CG  PRO A  64      26.542  18.413  -5.691  1.00  0.90           C  
ATOM   1062  CD  PRO A  64      25.493  19.203  -4.929  1.00  0.90           C  
ATOM   1063  HA  PRO A  64      24.282  16.568  -6.125  1.00  0.90           H  
ATOM   1064 1HB  PRO A  64      26.762  16.653  -4.391  1.00  0.90           H  
ATOM   1065 2HB  PRO A  64      26.616  16.260  -6.107  1.00  0.90           H  
ATOM   1066 1HG  PRO A  64      27.570  18.692  -5.412  1.00  0.90           H  
ATOM   1067 2HG  PRO A  64      26.463  18.548  -6.781  1.00  0.90           H  
ATOM   1068 1HD  PRO A  64      25.848  19.474  -3.926  1.00  0.90           H  
ATOM   1069 2HD  PRO A  64      25.236  20.076  -5.540  1.00  0.90           H  
ATOM   1070  N   ALA A  65      23.936  14.732  -4.419  1.00  0.97           N  
ATOM   1071  CA  ALA A  65      23.595  13.661  -3.494  1.00  0.97           C  
ATOM   1072  C   ALA A  65      24.802  12.799  -3.221  1.00  0.97           C  
ATOM   1073  O   ALA A  65      25.744  12.759  -4.013  1.00  0.97           O  
ATOM   1074  CB  ALA A  65      22.508  12.780  -4.057  1.00  0.97           C  
ATOM   1075  H   ALA A  65      23.809  14.554  -5.414  1.00  0.97           H  
ATOM   1076  HA  ALA A  65      23.259  14.110  -2.558  1.00  0.97           H  
ATOM   1077 1HB  ALA A  65      22.260  11.988  -3.353  1.00  0.97           H  
ATOM   1078 2HB  ALA A  65      21.628  13.364  -4.267  1.00  0.97           H  
ATOM   1079 3HB  ALA A  65      22.866  12.341  -4.980  1.00  0.97           H  
ATOM   1080  N   LYS A  66      24.741  12.009  -2.161  1.00  1.02           N  
ATOM   1081  CA  LYS A  66      25.810  11.063  -1.872  1.00  1.02           C  
ATOM   1082  C   LYS A  66      26.036  10.056  -3.013  1.00  1.02           C  
ATOM   1083  O   LYS A  66      27.125   9.501  -3.147  1.00  1.02           O  
ATOM   1084  CB  LYS A  66      25.486  10.318  -0.577  1.00  1.02           C  
ATOM   1085  CG  LYS A  66      24.287   9.375  -0.667  1.00  1.02           C  
ATOM   1086  CD  LYS A  66      23.968   8.778   0.692  1.00  1.02           C  
ATOM   1087  CE  LYS A  66      22.808   7.790   0.618  1.00  1.02           C  
ATOM   1088  NZ  LYS A  66      22.421   7.304   1.966  1.00  1.02           N  
ATOM   1089  H   LYS A  66      23.960  12.081  -1.524  1.00  1.02           H  
ATOM   1090  HA  LYS A  66      26.734  11.626  -1.730  1.00  1.02           H  
ATOM   1091 1HB  LYS A  66      26.351   9.734  -0.268  1.00  1.02           H  
ATOM   1092 2HB  LYS A  66      25.281  11.034   0.215  1.00  1.02           H  
ATOM   1093 1HG  LYS A  66      23.417   9.920  -1.035  1.00  1.02           H  
ATOM   1094 2HG  LYS A  66      24.508   8.564  -1.360  1.00  1.02           H  
ATOM   1095 1HD  LYS A  66      24.848   8.270   1.084  1.00  1.02           H  
ATOM   1096 2HD  LYS A  66      23.700   9.583   1.383  1.00  1.02           H  
ATOM   1097 1HE  LYS A  66      21.947   8.278   0.160  1.00  1.02           H  
ATOM   1098 2HE  LYS A  66      23.102   6.939   0.005  1.00  1.02           H  
ATOM   1099 1HZ  LYS A  66      21.649   6.659   1.897  1.00  1.02           H  
ATOM   1100 2HZ  LYS A  66      23.202   6.849   2.411  1.00  1.02           H  
ATOM   1101 3HZ  LYS A  66      22.130   8.133   2.521  1.00  1.02           H  
ATOM   1102  N   ASP A  67      25.002   9.816  -3.836  1.00  1.03           N  
ATOM   1103  CA  ASP A  67      25.111   8.883  -4.956  1.00  1.03           C  
ATOM   1104  C   ASP A  67      25.453   9.580  -6.278  1.00  1.03           C  
ATOM   1105  O   ASP A  67      25.409   8.960  -7.341  1.00  1.03           O  
ATOM   1106  CB  ASP A  67      23.815   8.078  -5.113  1.00  1.03           C  
ATOM   1107  CG  ASP A  67      22.570   8.896  -5.528  1.00  1.03           C  
ATOM   1108  OD1 ASP A  67      22.676  10.079  -5.830  1.00  1.03           O  
ATOM   1109  OD2 ASP A  67      21.513   8.315  -5.535  1.00  1.03           O  
ATOM   1110  H   ASP A  67      24.133  10.298  -3.674  1.00  1.03           H  
ATOM   1111  HA  ASP A  67      25.914   8.181  -4.735  1.00  1.03           H  
ATOM   1112 1HB  ASP A  67      23.973   7.301  -5.860  1.00  1.03           H  
ATOM   1113 2HB  ASP A  67      23.594   7.575  -4.170  1.00  1.03           H  
ATOM   1114  N   GLY A  68      25.775  10.872  -6.221  1.00  0.98           N  
ATOM   1115  CA  GLY A  68      26.127  11.645  -7.405  1.00  0.98           C  
ATOM   1116  C   GLY A  68      24.949  12.322  -8.129  1.00  0.98           C  
ATOM   1117  O   GLY A  68      25.172  13.104  -9.057  1.00  0.98           O  
ATOM   1118  H   GLY A  68      25.787  11.353  -5.325  1.00  0.98           H  
ATOM   1119 1HA  GLY A  68      26.842  12.412  -7.108  1.00  0.98           H  
ATOM   1120 2HA  GLY A  68      26.649  10.995  -8.105  1.00  0.98           H  
ATOM   1121  N   SER A  69      23.703  12.040  -7.731  1.00  0.90           N  
ATOM   1122  CA  SER A  69      22.563  12.660  -8.409  1.00  0.90           C  
ATOM   1123  C   SER A  69      22.374  14.118  -8.000  1.00  0.90           C  
ATOM   1124  O   SER A  69      22.965  14.592  -7.032  1.00  0.90           O  
ATOM   1125  CB  SER A  69      21.285  11.877  -8.150  1.00  0.90           C  
ATOM   1126  OG  SER A  69      20.905  11.945  -6.808  1.00  0.90           O  
ATOM   1127  H   SER A  69      23.529  11.366  -6.972  1.00  0.90           H  
ATOM   1128  HA  SER A  69      22.756  12.635  -9.482  1.00  0.90           H  
ATOM   1129 1HB  SER A  69      20.486  12.274  -8.774  1.00  0.90           H  
ATOM   1130 2HB  SER A  69      21.434  10.834  -8.428  1.00  0.90           H  
ATOM   1131  HG  SER A  69      21.462  11.261  -6.351  1.00  0.90           H  
ATOM   1132  N   GLN A  70      21.534  14.844  -8.746  1.00  0.81           N  
ATOM   1133  CA  GLN A  70      21.235  16.241  -8.414  1.00  0.81           C  
ATOM   1134  C   GLN A  70      19.749  16.463  -8.124  1.00  0.81           C  
ATOM   1135  O   GLN A  70      19.208  17.532  -8.387  1.00  0.81           O  
ATOM   1136  CB  GLN A  70      21.696  17.191  -9.526  1.00  0.81           C  
ATOM   1137  CG  GLN A  70      23.195  17.189  -9.778  1.00  0.81           C  
ATOM   1138  CD  GLN A  70      23.627  18.163 -10.890  1.00  0.81           C  
ATOM   1139  OE1 GLN A  70      23.016  19.221 -11.148  1.00  0.81           O  
ATOM   1140  NE2 GLN A  70      24.712  17.798 -11.569  1.00  0.81           N  
ATOM   1141  H   GLN A  70      21.088  14.423  -9.549  1.00  0.81           H  
ATOM   1142  HA  GLN A  70      21.782  16.505  -7.507  1.00  0.81           H  
ATOM   1143 1HB  GLN A  70      21.186  16.944 -10.458  1.00  0.81           H  
ATOM   1144 2HB  GLN A  70      21.425  18.198  -9.261  1.00  0.81           H  
ATOM   1145 1HG  GLN A  70      23.703  17.473  -8.853  1.00  0.81           H  
ATOM   1146 2HG  GLN A  70      23.501  16.183 -10.072  1.00  0.81           H  
ATOM   1147 1HE2 GLN A  70      25.059  18.375 -12.310  1.00  0.81           H  
ATOM   1148 2HE2 GLN A  70      25.182  16.941 -11.341  1.00  0.81           H  
ATOM   1149  N   ASN A  71      19.090  15.440  -7.584  1.00  0.73           N  
ATOM   1150  CA  ASN A  71      17.676  15.531  -7.208  1.00  0.73           C  
ATOM   1151  C   ASN A  71      17.552  15.726  -5.699  1.00  0.73           C  
ATOM   1152  O   ASN A  71      16.486  15.528  -5.111  1.00  0.73           O  
ATOM   1153  CB  ASN A  71      16.918  14.297  -7.644  1.00  0.73           C  
ATOM   1154  CG  ASN A  71      16.822  14.164  -9.150  1.00  0.73           C  
ATOM   1155  OD1 ASN A  71      16.631  15.150  -9.872  1.00  0.73           O  
ATOM   1156  ND2 ASN A  71      16.947  12.951  -9.637  1.00  0.73           N  
ATOM   1157  H   ASN A  71      19.593  14.581  -7.403  1.00  0.73           H  
ATOM   1158  HA  ASN A  71      17.233  16.405  -7.687  1.00  0.73           H  
ATOM   1159 1HB  ASN A  71      17.405  13.408  -7.240  1.00  0.73           H  
ATOM   1160 2HB  ASN A  71      15.906  14.330  -7.231  1.00  0.73           H  
ATOM   1161 1HD2 ASN A  71      16.888  12.798 -10.625  1.00  0.73           H  
ATOM   1162 2HD2 ASN A  71      17.095  12.178  -9.019  1.00  0.73           H  
ATOM   1163  N   CYS A  72      18.674  16.063  -5.082  1.00  0.69           N  
ATOM   1164  CA  CYS A  72      18.795  16.284  -3.654  1.00  0.69           C  
ATOM   1165  C   CYS A  72      18.796  17.745  -3.277  1.00  0.69           C  
ATOM   1166  O   CYS A  72      19.409  18.566  -3.951  1.00  0.69           O  
ATOM   1167  CB  CYS A  72      20.052  15.652  -3.109  1.00  0.69           C  
ATOM   1168  SG  CYS A  72      20.263  15.930  -1.402  1.00  0.69           S  
ATOM   1169  H   CYS A  72      19.499  16.200  -5.647  1.00  0.69           H  
ATOM   1170  HA  CYS A  72      17.950  15.821  -3.170  1.00  0.69           H  
ATOM   1171 1HB  CYS A  72      20.012  14.586  -3.268  1.00  0.69           H  
ATOM   1172 2HB  CYS A  72      20.923  16.045  -3.633  1.00  0.69           H  
ATOM   1173  HG  CYS A  72      19.833  17.198  -1.426  1.00  0.69           H  
ATOM   1174  N   PHE A  73      18.078  18.066  -2.220  1.00  0.68           N  
ATOM   1175  CA  PHE A  73      17.983  19.414  -1.703  1.00  0.68           C  
ATOM   1176  C   PHE A  73      18.490  19.447  -0.272  1.00  0.68           C  
ATOM   1177  O   PHE A  73      18.370  18.460   0.447  1.00  0.68           O  
ATOM   1178  CB  PHE A  73      16.545  19.835  -1.810  1.00  0.68           C  
ATOM   1179  CG  PHE A  73      16.121  19.882  -3.245  1.00  0.68           C  
ATOM   1180  CD1 PHE A  73      15.696  18.737  -3.901  1.00  0.68           C  
ATOM   1181  CD2 PHE A  73      16.148  21.051  -3.935  1.00  0.68           C  
ATOM   1182  CE1 PHE A  73      15.323  18.778  -5.226  1.00  0.68           C  
ATOM   1183  CE2 PHE A  73      15.768  21.105  -5.258  1.00  0.68           C  
ATOM   1184  CZ  PHE A  73      15.357  19.962  -5.905  1.00  0.68           C  
ATOM   1185  H   PHE A  73      17.557  17.327  -1.752  1.00  0.68           H  
ATOM   1186  HA  PHE A  73      18.600  20.080  -2.309  1.00  0.68           H  
ATOM   1187 1HB  PHE A  73      15.897  19.136  -1.271  1.00  0.68           H  
ATOM   1188 2HB  PHE A  73      16.430  20.819  -1.379  1.00  0.68           H  
ATOM   1189  HD1 PHE A  73      15.672  17.787  -3.358  1.00  0.68           H  
ATOM   1190  HD2 PHE A  73      16.478  21.951  -3.420  1.00  0.68           H  
ATOM   1191  HE1 PHE A  73      15.004  17.865  -5.731  1.00  0.68           H  
ATOM   1192  HE2 PHE A  73      15.795  22.053  -5.790  1.00  0.68           H  
ATOM   1193  HZ  PHE A  73      15.063  20.002  -6.948  1.00  0.68           H  
ATOM   1194  N   ARG A  74      19.043  20.567   0.168  1.00  0.69           N  
ATOM   1195  CA  ARG A  74      19.519  20.642   1.548  1.00  0.69           C  
ATOM   1196  C   ARG A  74      18.731  21.646   2.376  1.00  0.69           C  
ATOM   1197  O   ARG A  74      18.477  22.763   1.923  1.00  0.69           O  
ATOM   1198  CB  ARG A  74      20.996  20.985   1.570  1.00  0.69           C  
ATOM   1199  CG  ARG A  74      21.647  21.030   2.920  1.00  0.69           C  
ATOM   1200  CD  ARG A  74      23.093  21.266   2.777  1.00  0.69           C  
ATOM   1201  NE  ARG A  74      23.409  22.565   2.254  1.00  0.69           N  
ATOM   1202  CZ  ARG A  74      24.619  22.900   1.756  1.00  0.69           C  
ATOM   1203  NH1 ARG A  74      25.606  22.014   1.731  1.00  0.69           N  
ATOM   1204  NH2 ARG A  74      24.823  24.121   1.286  1.00  0.69           N  
ATOM   1205  H   ARG A  74      19.131  21.369  -0.445  1.00  0.69           H  
ATOM   1206  HA  ARG A  74      19.406  19.666   1.999  1.00  0.69           H  
ATOM   1207 1HB  ARG A  74      21.538  20.246   0.992  1.00  0.69           H  
ATOM   1208 2HB  ARG A  74      21.152  21.953   1.094  1.00  0.69           H  
ATOM   1209 1HG  ARG A  74      21.225  21.838   3.510  1.00  0.69           H  
ATOM   1210 2HG  ARG A  74      21.491  20.078   3.438  1.00  0.69           H  
ATOM   1211 1HD  ARG A  74      23.589  21.143   3.738  1.00  0.69           H  
ATOM   1212 2HD  ARG A  74      23.472  20.560   2.078  1.00  0.69           H  
ATOM   1213  HE  ARG A  74      22.679  23.267   2.255  1.00  0.69           H  
ATOM   1214 1HH1 ARG A  74      25.477  21.057   2.089  1.00  0.69           H  
ATOM   1215 2HH1 ARG A  74      26.504  22.279   1.355  1.00  0.69           H  
ATOM   1216 1HH2 ARG A  74      24.075  24.800   1.297  1.00  0.69           H  
ATOM   1217 2HH2 ARG A  74      25.726  24.372   0.911  1.00  0.69           H  
ATOM   1218  N   SER A  75      18.346  21.254   3.593  1.00  0.70           N  
ATOM   1219  CA  SER A  75      17.613  22.179   4.450  1.00  0.70           C  
ATOM   1220  C   SER A  75      18.507  23.403   4.647  1.00  0.70           C  
ATOM   1221  O   SER A  75      19.687  23.233   4.942  1.00  0.70           O  
ATOM   1222  CB  SER A  75      17.323  21.546   5.810  1.00  0.70           C  
ATOM   1223  OG  SER A  75      18.507  21.282   6.545  1.00  0.70           O  
ATOM   1224  H   SER A  75      18.559  20.303   3.895  1.00  0.70           H  
ATOM   1225  HA  SER A  75      16.672  22.427   3.977  1.00  0.70           H  
ATOM   1226 1HB  SER A  75      16.672  22.198   6.390  1.00  0.70           H  
ATOM   1227 2HB  SER A  75      16.788  20.611   5.650  1.00  0.70           H  
ATOM   1228  HG  SER A  75      18.691  22.114   7.084  1.00  0.70           H  
ATOM   1229  N   PRO A  76      18.033  24.643   4.430  1.00  0.72           N  
ATOM   1230  CA  PRO A  76      18.803  25.846   4.664  1.00  0.72           C  
ATOM   1231  C   PRO A  76      19.396  25.837   6.101  1.00  0.72           C  
ATOM   1232  O   PRO A  76      20.619  25.934   6.227  1.00  0.72           O  
ATOM   1233  CB  PRO A  76      17.814  26.974   4.297  1.00  0.72           C  
ATOM   1234  CG  PRO A  76      16.910  26.326   3.261  1.00  0.72           C  
ATOM   1235  CD  PRO A  76      16.727  24.883   3.754  1.00  0.72           C  
ATOM   1236  HA  PRO A  76      19.631  25.852   3.939  1.00  0.72           H  
ATOM   1237 1HB  PRO A  76      17.347  27.464   5.098  1.00  0.72           H  
ATOM   1238 2HB  PRO A  76      18.393  27.770   3.807  1.00  0.72           H  
ATOM   1239 1HG  PRO A  76      15.958  26.873   3.190  1.00  0.72           H  
ATOM   1240 2HG  PRO A  76      17.374  26.376   2.261  1.00  0.72           H  
ATOM   1241 1HD  PRO A  76      15.888  24.794   4.452  1.00  0.72           H  
ATOM   1242 2HD  PRO A  76      16.610  24.247   2.863  1.00  0.72           H  
ATOM   1243  N   PRO A  77      18.587  25.823   7.205  1.00  0.73           N  
ATOM   1244  CA  PRO A  77      19.050  25.777   8.577  1.00  0.73           C  
ATOM   1245  C   PRO A  77      19.362  24.349   8.983  1.00  0.73           C  
ATOM   1246  O   PRO A  77      18.941  23.399   8.305  1.00  0.73           O  
ATOM   1247  CB  PRO A  77      17.839  26.265   9.361  1.00  0.73           C  
ATOM   1248  CG  PRO A  77      16.677  25.696   8.594  1.00  0.73           C  
ATOM   1249  CD  PRO A  77      17.070  25.776   7.144  1.00  0.73           C  
ATOM   1250  HA  PRO A  77      19.923  26.432   8.708  1.00  0.73           H  
ATOM   1251 1HB  PRO A  77      17.885  25.887  10.398  1.00  0.73           H  
ATOM   1252 2HB  PRO A  77      17.834  27.363   9.413  1.00  0.73           H  
ATOM   1253 1HG  PRO A  77      16.495  24.662   8.921  1.00  0.73           H  
ATOM   1254 2HG  PRO A  77      15.760  26.261   8.815  1.00  0.73           H  
ATOM   1255 1HD  PRO A  77      16.702  24.881   6.654  1.00  0.73           H  
ATOM   1256 2HD  PRO A  77      16.605  26.675   6.803  1.00  0.73           H  
ATOM   1257  N   THR A  78      19.999  24.195  10.140  1.00  0.72           N  
ATOM   1258  CA  THR A  78      20.045  22.877  10.748  1.00  0.72           C  
ATOM   1259  C   THR A  78      18.662  22.622  11.305  1.00  0.72           C  
ATOM   1260  O   THR A  78      18.004  23.567  11.750  1.00  0.72           O  
ATOM   1261  CB  THR A  78      21.074  22.799  11.891  1.00  0.72           C  
ATOM   1262  OG1 THR A  78      20.778  23.808  12.868  1.00  0.72           O  
ATOM   1263  CG2 THR A  78      22.473  22.951  11.400  1.00  0.72           C  
ATOM   1264  H   THR A  78      20.386  24.992  10.627  1.00  0.72           H  
ATOM   1265  HA  THR A  78      20.261  22.126   9.994  1.00  0.72           H  
ATOM   1266  HB  THR A  78      20.984  21.834  12.371  1.00  0.72           H  
ATOM   1267  HG1 THR A  78      21.437  23.777  13.569  1.00  0.72           H  
ATOM   1268 1HG2 THR A  78      23.160  22.876  12.242  1.00  0.72           H  
ATOM   1269 2HG2 THR A  78      22.681  22.162  10.704  1.00  0.72           H  
ATOM   1270 3HG2 THR A  78      22.594  23.918  10.914  1.00  0.72           H  
ATOM   1271  N   VAL A  79      18.235  21.370  11.336  1.00  0.70           N  
ATOM   1272  CA  VAL A  79      16.927  21.068  11.877  1.00  0.70           C  
ATOM   1273  C   VAL A  79      16.999  19.993  12.955  1.00  0.70           C  
ATOM   1274  O   VAL A  79      17.910  19.162  12.933  1.00  0.70           O  
ATOM   1275  CB  VAL A  79      16.004  20.636  10.712  1.00  0.70           C  
ATOM   1276  CG1 VAL A  79      15.835  21.798   9.762  1.00  0.70           C  
ATOM   1277  CG2 VAL A  79      16.609  19.462   9.952  1.00  0.70           C  
ATOM   1278  H   VAL A  79      18.817  20.632  10.950  1.00  0.70           H  
ATOM   1279  HA  VAL A  79      16.533  21.989  12.292  1.00  0.70           H  
ATOM   1280  HB  VAL A  79      15.038  20.356  11.101  1.00  0.70           H  
ATOM   1281 1HG1 VAL A  79      15.205  21.504   8.984  1.00  0.70           H  
ATOM   1282 2HG1 VAL A  79      15.392  22.642  10.297  1.00  0.70           H  
ATOM   1283 3HG1 VAL A  79      16.794  22.093   9.344  1.00  0.70           H  
ATOM   1284 1HG2 VAL A  79      15.953  19.172   9.134  1.00  0.70           H  
ATOM   1285 2HG2 VAL A  79      17.577  19.755   9.547  1.00  0.70           H  
ATOM   1286 3HG2 VAL A  79      16.739  18.633  10.614  1.00  0.70           H  
ATOM   1287  N   PRO A  80      16.087  20.013  13.944  1.00  0.67           N  
ATOM   1288  CA  PRO A  80      15.982  19.045  15.011  1.00  0.67           C  
ATOM   1289  C   PRO A  80      15.456  17.728  14.511  1.00  0.67           C  
ATOM   1290  O   PRO A  80      14.315  17.642  14.015  1.00  0.67           O  
ATOM   1291  CB  PRO A  80      15.015  19.702  15.993  1.00  0.67           C  
ATOM   1292  CG  PRO A  80      14.177  20.636  15.143  1.00  0.67           C  
ATOM   1293  CD  PRO A  80      15.108  21.108  14.039  1.00  0.67           C  
ATOM   1294  HA  PRO A  80      16.974  18.914  15.476  1.00  0.67           H  
ATOM   1295 1HB  PRO A  80      14.423  18.930  16.502  1.00  0.67           H  
ATOM   1296 2HB  PRO A  80      15.597  20.230  16.771  1.00  0.67           H  
ATOM   1297 1HG  PRO A  80      13.292  20.115  14.744  1.00  0.67           H  
ATOM   1298 2HG  PRO A  80      13.801  21.469  15.756  1.00  0.67           H  
ATOM   1299 1HD  PRO A  80      14.535  21.218  13.125  1.00  0.67           H  
ATOM   1300 2HD  PRO A  80      15.599  22.046  14.344  1.00  0.67           H  
ATOM   1301  N   ILE A  81      16.312  16.732  14.625  1.00  0.64           N  
ATOM   1302  CA  ILE A  81      16.030  15.390  14.199  1.00  0.64           C  
ATOM   1303  C   ILE A  81      16.395  14.383  15.272  1.00  0.64           C  
ATOM   1304  O   ILE A  81      17.287  14.603  16.096  1.00  0.64           O  
ATOM   1305  CB  ILE A  81      16.803  15.044  12.901  1.00  0.64           C  
ATOM   1306  CG1 ILE A  81      18.316  15.163  13.133  1.00  0.64           C  
ATOM   1307  CG2 ILE A  81      16.383  15.932  11.763  1.00  0.64           C  
ATOM   1308  CD1 ILE A  81      19.171  14.666  11.977  1.00  0.64           C  
ATOM   1309  H   ILE A  81      17.226  16.918  15.038  1.00  0.64           H  
ATOM   1310  HA  ILE A  81      14.964  15.315  14.010  1.00  0.64           H  
ATOM   1311  HB  ILE A  81      16.589  14.012  12.639  1.00  0.64           H  
ATOM   1312 1HG1 ILE A  81      18.559  16.215  13.311  1.00  0.64           H  
ATOM   1313 2HG1 ILE A  81      18.571  14.598  14.027  1.00  0.64           H  
ATOM   1314 1HG2 ILE A  81      16.924  15.654  10.864  1.00  0.64           H  
ATOM   1315 2HG2 ILE A  81      15.325  15.821  11.594  1.00  0.64           H  
ATOM   1316 3HG2 ILE A  81      16.607  16.952  12.022  1.00  0.64           H  
ATOM   1317 1HD1 ILE A  81      20.221  14.790  12.234  1.00  0.64           H  
ATOM   1318 2HD1 ILE A  81      18.969  13.616  11.795  1.00  0.64           H  
ATOM   1319 3HD1 ILE A  81      18.944  15.242  11.081  1.00  0.64           H  
ATOM   1320  N   THR A  82      15.730  13.262  15.228  1.00  0.61           N  
ATOM   1321  CA  THR A  82      16.074  12.164  16.100  1.00  0.61           C  
ATOM   1322  C   THR A  82      16.504  10.997  15.285  1.00  0.61           C  
ATOM   1323  O   THR A  82      15.867  10.644  14.299  1.00  0.61           O  
ATOM   1324  CB  THR A  82      14.947  11.768  17.054  1.00  0.61           C  
ATOM   1325  OG1 THR A  82      14.679  12.842  17.968  1.00  0.61           O  
ATOM   1326  CG2 THR A  82      15.297  10.545  17.748  1.00  0.61           C  
ATOM   1327  H   THR A  82      14.995  13.172  14.527  1.00  0.61           H  
ATOM   1328  HA  THR A  82      16.923  12.456  16.718  1.00  0.61           H  
ATOM   1329  HB  THR A  82      14.052  11.586  16.482  1.00  0.61           H  
ATOM   1330  HG1 THR A  82      15.388  12.901  18.670  1.00  0.61           H  
ATOM   1331 1HG2 THR A  82      14.505  10.254  18.387  1.00  0.61           H  
ATOM   1332 2HG2 THR A  82      15.467   9.746  17.034  1.00  0.61           H  
ATOM   1333 3HG2 THR A  82      16.205  10.730  18.323  1.00  0.61           H  
ATOM   1334  N   ILE A  83      17.601  10.399  15.673  1.00  0.60           N  
ATOM   1335  CA  ILE A  83      18.054   9.258  14.945  1.00  0.60           C  
ATOM   1336  C   ILE A  83      17.923   8.056  15.826  1.00  0.60           C  
ATOM   1337  O   ILE A  83      18.381   8.041  16.969  1.00  0.60           O  
ATOM   1338  CB  ILE A  83      19.491   9.425  14.484  1.00  0.60           C  
ATOM   1339  CG1 ILE A  83      19.606  10.677  13.653  1.00  0.60           C  
ATOM   1340  CG2 ILE A  83      19.896   8.226  13.676  1.00  0.60           C  
ATOM   1341  CD1 ILE A  83      20.049  11.873  14.461  1.00  0.60           C  
ATOM   1342  H   ILE A  83      18.114  10.734  16.485  1.00  0.60           H  
ATOM   1343  HA  ILE A  83      17.428   9.101  14.070  1.00  0.60           H  
ATOM   1344  HB  ILE A  83      20.146   9.533  15.343  1.00  0.60           H  
ATOM   1345 1HG1 ILE A  83      20.305  10.505  12.864  1.00  0.60           H  
ATOM   1346 2HG1 ILE A  83      18.642  10.902  13.211  1.00  0.60           H  
ATOM   1347 1HG2 ILE A  83      20.920   8.339  13.332  1.00  0.60           H  
ATOM   1348 2HG2 ILE A  83      19.814   7.340  14.283  1.00  0.60           H  
ATOM   1349 3HG2 ILE A  83      19.236   8.134  12.822  1.00  0.60           H  
ATOM   1350 1HD1 ILE A  83      20.127  12.735  13.821  1.00  0.60           H  
ATOM   1351 2HD1 ILE A  83      19.340  12.082  15.263  1.00  0.60           H  
ATOM   1352 3HD1 ILE A  83      21.025  11.665  14.895  1.00  0.60           H  
ATOM   1353  N   CYS A  84      17.221   7.078  15.322  1.00  0.59           N  
ATOM   1354  CA  CYS A  84      17.033   5.867  16.059  1.00  0.59           C  
ATOM   1355  C   CYS A  84      17.927   4.818  15.437  1.00  0.59           C  
ATOM   1356  O   CYS A  84      17.853   4.571  14.228  1.00  0.59           O  
ATOM   1357  CB  CYS A  84      15.573   5.497  16.013  1.00  0.59           C  
ATOM   1358  SG  CYS A  84      14.504   6.768  16.801  1.00  0.59           S  
ATOM   1359  H   CYS A  84      16.817   7.172  14.389  1.00  0.59           H  
ATOM   1360  HA  CYS A  84      17.324   6.021  17.093  1.00  0.59           H  
ATOM   1361 1HB  CYS A  84      15.273   5.411  14.970  1.00  0.59           H  
ATOM   1362 2HB  CYS A  84      15.426   4.542  16.489  1.00  0.59           H  
ATOM   1363  N   LYS A  85      18.801   4.224  16.250  1.00  0.60           N  
ATOM   1364  CA  LYS A  85      19.752   3.239  15.734  1.00  0.60           C  
ATOM   1365  C   LYS A  85      19.567   1.877  16.364  1.00  0.60           C  
ATOM   1366  O   LYS A  85      19.466   1.742  17.582  1.00  0.60           O  
ATOM   1367  CB  LYS A  85      21.188   3.709  15.947  1.00  0.60           C  
ATOM   1368  CG  LYS A  85      21.559   4.952  15.160  1.00  0.60           C  
ATOM   1369  CD  LYS A  85      23.021   5.327  15.354  1.00  0.60           C  
ATOM   1370  CE  LYS A  85      23.381   6.593  14.584  1.00  0.60           C  
ATOM   1371  NZ  LYS A  85      24.824   6.949  14.751  1.00  0.60           N  
ATOM   1372  H   LYS A  85      18.796   4.473  17.242  1.00  0.60           H  
ATOM   1373  HA  LYS A  85      19.588   3.125  14.663  1.00  0.60           H  
ATOM   1374 1HB  LYS A  85      21.345   3.920  17.009  1.00  0.60           H  
ATOM   1375 2HB  LYS A  85      21.874   2.909  15.665  1.00  0.60           H  
ATOM   1376 1HG  LYS A  85      21.375   4.775  14.100  1.00  0.60           H  
ATOM   1377 2HG  LYS A  85      20.933   5.767  15.484  1.00  0.60           H  
ATOM   1378 1HD  LYS A  85      23.223   5.485  16.412  1.00  0.60           H  
ATOM   1379 2HD  LYS A  85      23.650   4.511  15.001  1.00  0.60           H  
ATOM   1380 1HE  LYS A  85      23.171   6.441  13.525  1.00  0.60           H  
ATOM   1381 2HE  LYS A  85      22.770   7.421  14.949  1.00  0.60           H  
ATOM   1382 1HZ  LYS A  85      25.026   7.792  14.230  1.00  0.60           H  
ATOM   1383 2HZ  LYS A  85      25.022   7.103  15.731  1.00  0.60           H  
ATOM   1384 3HZ  LYS A  85      25.400   6.194  14.406  1.00  0.60           H  
ATOM   1385  N   ALA A  86      19.494   0.856  15.530  1.00  0.62           N  
ATOM   1386  CA  ALA A  86      19.271  -0.483  16.037  1.00  0.62           C  
ATOM   1387  C   ALA A  86      20.422  -0.895  16.931  1.00  0.62           C  
ATOM   1388  O   ALA A  86      21.583  -0.592  16.642  1.00  0.62           O  
ATOM   1389  CB  ALA A  86      19.092  -1.451  14.888  1.00  0.62           C  
ATOM   1390  H   ALA A  86      19.576   1.009  14.524  1.00  0.62           H  
ATOM   1391  HA  ALA A  86      18.360  -0.486  16.630  1.00  0.62           H  
ATOM   1392 1HB  ALA A  86      18.905  -2.449  15.286  1.00  0.62           H  
ATOM   1393 2HB  ALA A  86      18.245  -1.137  14.275  1.00  0.62           H  
ATOM   1394 3HB  ALA A  86      19.993  -1.463  14.284  1.00  0.62           H  
ATOM   1395  N   THR A  87      20.114  -1.618  17.993  1.00  0.65           N  
ATOM   1396  CA  THR A  87      21.157  -2.112  18.868  1.00  0.65           C  
ATOM   1397  C   THR A  87      21.844  -3.341  18.250  1.00  0.65           C  
ATOM   1398  O   THR A  87      21.203  -4.091  17.503  1.00  0.65           O  
ATOM   1399  CB  THR A  87      20.552  -2.471  20.233  1.00  0.65           C  
ATOM   1400  OG1 THR A  87      19.536  -3.447  20.038  1.00  0.65           O  
ATOM   1401  CG2 THR A  87      19.998  -1.284  20.890  1.00  0.65           C  
ATOM   1402  H   THR A  87      19.136  -1.803  18.209  1.00  0.65           H  
ATOM   1403  HA  THR A  87      21.853  -1.296  19.011  1.00  0.65           H  
ATOM   1404  HB  THR A  87      21.313  -2.896  20.874  1.00  0.65           H  
ATOM   1405  HG1 THR A  87      18.778  -3.014  19.571  1.00  0.65           H  
ATOM   1406 1HG2 THR A  87      19.574  -1.554  21.854  1.00  0.65           H  
ATOM   1407 2HG2 THR A  87      20.814  -0.595  21.028  1.00  0.65           H  
ATOM   1408 3HG2 THR A  87      19.229  -0.833  20.268  1.00  0.65           H  
ATOM   1409  N   PRO A  88      23.110  -3.642  18.621  1.00  0.69           N  
ATOM   1410  CA  PRO A  88      23.882  -4.810  18.208  1.00  0.69           C  
ATOM   1411  C   PRO A  88      23.237  -6.156  18.509  1.00  0.69           C  
ATOM   1412  O   PRO A  88      23.564  -7.154  17.870  1.00  0.69           O  
ATOM   1413  CB  PRO A  88      25.162  -4.668  19.037  1.00  0.69           C  
ATOM   1414  CG  PRO A  88      25.297  -3.197  19.304  1.00  0.69           C  
ATOM   1415  CD  PRO A  88      23.892  -2.691  19.466  1.00  0.69           C  
ATOM   1416  HA  PRO A  88      24.105  -4.725  17.133  1.00  0.69           H  
ATOM   1417 1HB  PRO A  88      25.073  -5.265  19.960  1.00  0.69           H  
ATOM   1418 2HB  PRO A  88      26.015  -5.079  18.478  1.00  0.69           H  
ATOM   1419 1HG  PRO A  88      25.913  -3.033  20.203  1.00  0.69           H  
ATOM   1420 2HG  PRO A  88      25.824  -2.711  18.469  1.00  0.69           H  
ATOM   1421 1HD  PRO A  88      23.587  -2.727  20.519  1.00  0.69           H  
ATOM   1422 2HD  PRO A  88      23.894  -1.676  19.055  1.00  0.69           H  
ATOM   1423  N   ASN A  89      22.339  -6.191  19.490  1.00  0.74           N  
ATOM   1424  CA  ASN A  89      21.691  -7.435  19.867  1.00  0.74           C  
ATOM   1425  C   ASN A  89      20.295  -7.585  19.267  1.00  0.74           C  
ATOM   1426  O   ASN A  89      19.568  -8.516  19.622  1.00  0.74           O  
ATOM   1427  CB  ASN A  89      21.607  -7.520  21.375  1.00  0.74           C  
ATOM   1428  CG  ASN A  89      22.962  -7.645  22.023  1.00  0.74           C  
ATOM   1429  OD1 ASN A  89      23.849  -8.349  21.527  1.00  0.74           O  
ATOM   1430  ND2 ASN A  89      23.139  -6.969  23.132  1.00  0.74           N  
ATOM   1431  H   ASN A  89      22.092  -5.350  19.986  1.00  0.74           H  
ATOM   1432  HA  ASN A  89      22.293  -8.266  19.497  1.00  0.74           H  
ATOM   1433 1HB  ASN A  89      21.113  -6.625  21.758  1.00  0.74           H  
ATOM   1434 2HB  ASN A  89      20.998  -8.378  21.658  1.00  0.74           H  
ATOM   1435 1HD2 ASN A  89      24.017  -7.012  23.611  1.00  0.74           H  
ATOM   1436 2HD2 ASN A  89      22.395  -6.412  23.503  1.00  0.74           H  
ATOM   1437  N   SER A  90      19.906  -6.672  18.375  1.00  0.80           N  
ATOM   1438  CA  SER A  90      18.577  -6.733  17.781  1.00  0.80           C  
ATOM   1439  C   SER A  90      18.418  -7.833  16.740  1.00  0.80           C  
ATOM   1440  O   SER A  90      19.381  -8.274  16.108  1.00  0.80           O  
ATOM   1441  CB  SER A  90      18.239  -5.392  17.142  1.00  0.80           C  
ATOM   1442  OG  SER A  90      19.100  -5.113  16.056  1.00  0.80           O  
ATOM   1443  H   SER A  90      20.526  -5.909  18.102  1.00  0.80           H  
ATOM   1444  HA  SER A  90      17.856  -6.921  18.580  1.00  0.80           H  
ATOM   1445 1HB  SER A  90      17.210  -5.415  16.792  1.00  0.80           H  
ATOM   1446 2HB  SER A  90      18.315  -4.597  17.885  1.00  0.80           H  
ATOM   1447  HG  SER A  90      19.957  -4.833  16.461  1.00  0.80           H  
ATOM   1448  N   LYS A  91      17.169  -8.215  16.520  1.00  0.84           N  
ATOM   1449  CA  LYS A  91      16.788  -9.135  15.450  1.00  0.84           C  
ATOM   1450  C   LYS A  91      15.277  -9.117  15.396  1.00  0.84           C  
ATOM   1451  O   LYS A  91      14.665  -9.110  16.458  1.00  0.84           O  
ATOM   1452  CB  LYS A  91      17.274 -10.556  15.749  1.00  0.84           C  
ATOM   1453  CG  LYS A  91      16.636 -11.170  16.983  1.00  0.84           C  
ATOM   1454  CD  LYS A  91      17.187 -12.562  17.257  1.00  0.84           C  
ATOM   1455  CE  LYS A  91      16.546 -13.183  18.492  1.00  0.84           C  
ATOM   1456  NZ  LYS A  91      17.082 -14.545  18.770  1.00  0.84           N  
ATOM   1457  H   LYS A  91      16.446  -7.804  17.113  1.00  0.84           H  
ATOM   1458  HA  LYS A  91      17.204  -8.776  14.511  1.00  0.84           H  
ATOM   1459 1HB  LYS A  91      17.062 -11.216  14.916  1.00  0.84           H  
ATOM   1460 2HB  LYS A  91      18.354 -10.560  15.895  1.00  0.84           H  
ATOM   1461 1HG  LYS A  91      16.826 -10.531  17.847  1.00  0.84           H  
ATOM   1462 2HG  LYS A  91      15.555 -11.235  16.828  1.00  0.84           H  
ATOM   1463 1HD  LYS A  91      16.994 -13.202  16.395  1.00  0.84           H  
ATOM   1464 2HD  LYS A  91      18.265 -12.500  17.411  1.00  0.84           H  
ATOM   1465 1HE  LYS A  91      16.741 -12.543  19.354  1.00  0.84           H  
ATOM   1466 2HE  LYS A  91      15.469 -13.251  18.339  1.00  0.84           H  
ATOM   1467 1HZ  LYS A  91      16.634 -14.922  19.593  1.00  0.84           H  
ATOM   1468 2HZ  LYS A  91      16.896 -15.147  17.980  1.00  0.84           H  
ATOM   1469 3HZ  LYS A  91      18.078 -14.490  18.924  1.00  0.84           H  
ATOM   1470  N   PRO A  92      14.639  -9.299  14.241  1.00  0.85           N  
ATOM   1471  CA  PRO A  92      13.208  -9.248  14.140  1.00  0.85           C  
ATOM   1472  C   PRO A  92      12.599 -10.424  14.870  1.00  0.85           C  
ATOM   1473  O   PRO A  92      13.142 -11.526  14.838  1.00  0.85           O  
ATOM   1474  CB  PRO A  92      12.978  -9.295  12.625  1.00  0.85           C  
ATOM   1475  CG  PRO A  92      14.220  -9.988  12.073  1.00  0.85           C  
ATOM   1476  CD  PRO A  92      15.352  -9.548  12.984  1.00  0.85           C  
ATOM   1477  HA  PRO A  92      12.878  -8.295  14.557  1.00  0.85           H  
ATOM   1478 1HB  PRO A  92      12.049  -9.840  12.398  1.00  0.85           H  
ATOM   1479 2HB  PRO A  92      12.847  -8.270  12.238  1.00  0.85           H  
ATOM   1480 1HG  PRO A  92      14.070 -11.078  12.094  1.00  0.85           H  
ATOM   1481 2HG  PRO A  92      14.384  -9.721  11.021  1.00  0.85           H  
ATOM   1482 1HD  PRO A  92      16.075 -10.359  13.079  1.00  0.85           H  
ATOM   1483 2HD  PRO A  92      15.811  -8.622  12.610  1.00  0.85           H  
ATOM   1484  N   PRO A  93      11.459 -10.203  15.523  1.00  0.83           N  
ATOM   1485  CA  PRO A  93      10.708  -8.967  15.724  1.00  0.83           C  
ATOM   1486  C   PRO A  93      11.282  -8.069  16.832  1.00  0.83           C  
ATOM   1487  O   PRO A  93      10.735  -7.006  17.127  1.00  0.83           O  
ATOM   1488  CB  PRO A  93       9.332  -9.505  16.116  1.00  0.83           C  
ATOM   1489  CG  PRO A  93       9.644 -10.788  16.861  1.00  0.83           C  
ATOM   1490  CD  PRO A  93      10.842 -11.378  16.131  1.00  0.83           C  
ATOM   1491  HA  PRO A  93      10.636  -8.415  14.773  1.00  0.83           H  
ATOM   1492 1HB  PRO A  93       8.804  -8.767  16.741  1.00  0.83           H  
ATOM   1493 2HB  PRO A  93       8.717  -9.668  15.219  1.00  0.83           H  
ATOM   1494 1HG  PRO A  93       9.865 -10.566  17.916  1.00  0.83           H  
ATOM   1495 2HG  PRO A  93       8.771 -11.456  16.851  1.00  0.83           H  
ATOM   1496 1HD  PRO A  93      11.541 -11.843  16.842  1.00  0.83           H  
ATOM   1497 2HD  PRO A  93      10.524 -12.082  15.350  1.00  0.83           H  
ATOM   1498  N   ASN A  94      12.364  -8.504  17.489  1.00  0.79           N  
ATOM   1499  CA  ASN A  94      12.924  -7.800  18.645  1.00  0.79           C  
ATOM   1500  C   ASN A  94      13.801  -6.652  18.168  1.00  0.79           C  
ATOM   1501  O   ASN A  94      15.025  -6.606  18.355  1.00  0.79           O  
ATOM   1502  CB  ASN A  94      13.717  -8.754  19.522  1.00  0.79           C  
ATOM   1503  CG  ASN A  94      14.031  -8.192  20.906  1.00  0.79           C  
ATOM   1504  OD1 ASN A  94      13.258  -7.405  21.465  1.00  0.79           O  
ATOM   1505  ND2 ASN A  94      15.149  -8.592  21.466  1.00  0.79           N  
ATOM   1506  H   ASN A  94      12.862  -9.324  17.169  1.00  0.79           H  
ATOM   1507  HA  ASN A  94      12.108  -7.372  19.228  1.00  0.79           H  
ATOM   1508 1HB  ASN A  94      13.162  -9.685  19.635  1.00  0.79           H  
ATOM   1509 2HB  ASN A  94      14.658  -8.999  19.027  1.00  0.79           H  
ATOM   1510 1HD2 ASN A  94      15.403  -8.259  22.375  1.00  0.79           H  
ATOM   1511 2HD2 ASN A  94      15.747  -9.233  20.985  1.00  0.79           H  
ATOM   1512  N   CYS A  95      13.162  -5.702  17.539  1.00  0.74           N  
ATOM   1513  CA  CYS A  95      13.867  -4.610  16.920  1.00  0.74           C  
ATOM   1514  C   CYS A  95      14.079  -3.459  17.876  1.00  0.74           C  
ATOM   1515  O   CYS A  95      13.393  -2.445  17.824  1.00  0.74           O  
ATOM   1516  CB  CYS A  95      13.114  -4.153  15.706  1.00  0.74           C  
ATOM   1517  SG  CYS A  95      12.911  -5.376  14.398  1.00  0.74           S  
ATOM   1518  H   CYS A  95      12.151  -5.795  17.449  1.00  0.74           H  
ATOM   1519  HA  CYS A  95      14.845  -4.961  16.616  1.00  0.74           H  
ATOM   1520 1HB  CYS A  95      12.141  -3.879  16.028  1.00  0.74           H  
ATOM   1521 2HB  CYS A  95      13.596  -3.313  15.282  1.00  0.74           H  
ATOM   1522  N   VAL A  96      15.017  -3.653  18.786  1.00  0.68           N  
ATOM   1523  CA  VAL A  96      15.325  -2.649  19.804  1.00  0.68           C  
ATOM   1524  C   VAL A  96      16.346  -1.614  19.313  1.00  0.68           C  
ATOM   1525  O   VAL A  96      17.423  -1.989  18.829  1.00  0.68           O  
ATOM   1526  CB  VAL A  96      15.836  -3.330  21.074  1.00  0.68           C  
ATOM   1527  CG1 VAL A  96      16.227  -2.279  22.107  1.00  0.68           C  
ATOM   1528  CG2 VAL A  96      14.750  -4.257  21.592  1.00  0.68           C  
ATOM   1529  H   VAL A  96      15.491  -4.556  18.762  1.00  0.68           H  
ATOM   1530  HA  VAL A  96      14.402  -2.127  20.052  1.00  0.68           H  
ATOM   1531  HB  VAL A  96      16.731  -3.911  20.840  1.00  0.68           H  
ATOM   1532 1HG1 VAL A  96      16.596  -2.771  23.004  1.00  0.68           H  
ATOM   1533 2HG1 VAL A  96      17.008  -1.637  21.702  1.00  0.68           H  
ATOM   1534 3HG1 VAL A  96      15.360  -1.676  22.357  1.00  0.68           H  
ATOM   1535 1HG2 VAL A  96      15.096  -4.765  22.491  1.00  0.68           H  
ATOM   1536 2HG2 VAL A  96      13.857  -3.677  21.822  1.00  0.68           H  
ATOM   1537 3HG2 VAL A  96      14.511  -5.000  20.828  1.00  0.68           H  
ATOM   1538  N   PHE A  97      15.977  -0.332  19.458  1.00  0.64           N  
ATOM   1539  CA  PHE A  97      16.734   0.862  19.055  1.00  0.64           C  
ATOM   1540  C   PHE A  97      17.150   1.797  20.192  1.00  0.64           C  
ATOM   1541  O   PHE A  97      16.463   1.896  21.207  1.00  0.64           O  
ATOM   1542  CB  PHE A  97      15.868   1.686  18.100  1.00  0.64           C  
ATOM   1543  CG  PHE A  97      15.661   1.083  16.797  1.00  0.64           C  
ATOM   1544  CD1 PHE A  97      14.786   0.091  16.644  1.00  0.64           C  
ATOM   1545  CD2 PHE A  97      16.304   1.554  15.698  1.00  0.64           C  
ATOM   1546  CE1 PHE A  97      14.590  -0.467  15.438  1.00  0.64           C  
ATOM   1547  CE2 PHE A  97      16.105   1.017  14.475  1.00  0.64           C  
ATOM   1548  CZ  PHE A  97      15.236  -0.020  14.352  1.00  0.64           C  
ATOM   1549  H   PHE A  97      15.052  -0.166  19.844  1.00  0.64           H  
ATOM   1550  HA  PHE A  97      17.633   0.528  18.552  1.00  0.64           H  
ATOM   1551 1HB  PHE A  97      14.892   1.860  18.551  1.00  0.64           H  
ATOM   1552 2HB  PHE A  97      16.337   2.663  17.953  1.00  0.64           H  
ATOM   1553  HD1 PHE A  97      14.248  -0.274  17.511  1.00  0.64           H  
ATOM   1554  HD2 PHE A  97      16.972   2.360  15.813  1.00  0.64           H  
ATOM   1555  HE1 PHE A  97      13.917  -1.263  15.354  1.00  0.64           H  
ATOM   1556  HE2 PHE A  97      16.640   1.406  13.604  1.00  0.64           H  
ATOM   1557  HZ  PHE A  97      15.057  -0.480  13.391  1.00  0.64           H  
ATOM   1558  N   GLU A  98      18.265   2.501  19.984  1.00  0.62           N  
ATOM   1559  CA  GLU A  98      18.747   3.573  20.862  1.00  0.62           C  
ATOM   1560  C   GLU A  98      18.398   4.917  20.250  1.00  0.62           C  
ATOM   1561  O   GLU A  98      18.425   5.053  19.023  1.00  0.62           O  
ATOM   1562  CB  GLU A  98      20.261   3.484  21.059  1.00  0.62           C  
ATOM   1563  CG  GLU A  98      20.696   2.278  21.818  1.00  0.62           C  
ATOM   1564  CD  GLU A  98      22.205   2.119  21.933  1.00  0.62           C  
ATOM   1565  OE1 GLU A  98      22.918   2.894  21.340  1.00  0.62           O  
ATOM   1566  OE2 GLU A  98      22.637   1.227  22.630  1.00  0.62           O  
ATOM   1567  H   GLU A  98      18.792   2.300  19.141  1.00  0.62           H  
ATOM   1568  HA  GLU A  98      18.252   3.492  21.828  1.00  0.62           H  
ATOM   1569 1HB  GLU A  98      20.754   3.469  20.083  1.00  0.62           H  
ATOM   1570 2HB  GLU A  98      20.610   4.369  21.593  1.00  0.62           H  
ATOM   1571 1HG  GLU A  98      20.267   2.327  22.821  1.00  0.62           H  
ATOM   1572 2HG  GLU A  98      20.266   1.448  21.323  1.00  0.62           H  
ATOM   1573  N   VAL A  99      18.126   5.927  21.076  1.00  0.62           N  
ATOM   1574  CA  VAL A  99      17.816   7.236  20.497  1.00  0.62           C  
ATOM   1575  C   VAL A  99      18.949   8.256  20.622  1.00  0.62           C  
ATOM   1576  O   VAL A  99      19.521   8.445  21.698  1.00  0.62           O  
ATOM   1577  CB  VAL A  99      16.605   7.834  21.219  1.00  0.62           C  
ATOM   1578  CG1 VAL A  99      16.921   8.095  22.651  1.00  0.62           C  
ATOM   1579  CG2 VAL A  99      16.184   9.041  20.567  1.00  0.62           C  
ATOM   1580  H   VAL A  99      18.085   5.755  22.089  1.00  0.62           H  
ATOM   1581  HA  VAL A  99      17.579   7.107  19.440  1.00  0.62           H  
ATOM   1582  HB  VAL A  99      15.797   7.113  21.203  1.00  0.62           H  
ATOM   1583 1HG1 VAL A  99      16.046   8.500  23.139  1.00  0.62           H  
ATOM   1584 2HG1 VAL A  99      17.212   7.187  23.133  1.00  0.62           H  
ATOM   1585 3HG1 VAL A  99      17.732   8.817  22.715  1.00  0.62           H  
ATOM   1586 1HG2 VAL A  99      15.315   9.423  21.074  1.00  0.62           H  
ATOM   1587 2HG2 VAL A  99      16.965   9.796  20.585  1.00  0.62           H  
ATOM   1588 3HG2 VAL A  99      15.947   8.775  19.563  1.00  0.62           H  
ATOM   1589  N   ILE A 100      19.229   8.954  19.517  1.00  0.63           N  
ATOM   1590  CA  ILE A 100      20.215  10.027  19.481  1.00  0.63           C  
ATOM   1591  C   ILE A 100      19.574  11.343  18.998  1.00  0.63           C  
ATOM   1592  O   ILE A 100      19.026  11.405  17.898  1.00  0.63           O  
ATOM   1593  CB  ILE A 100      21.370   9.650  18.542  1.00  0.63           C  
ATOM   1594  CG1 ILE A 100      21.974   8.302  18.961  1.00  0.63           C  
ATOM   1595  CG2 ILE A 100      22.418  10.738  18.563  1.00  0.63           C  
ATOM   1596  CD1 ILE A 100      21.339   7.117  18.227  1.00  0.63           C  
ATOM   1597  H   ILE A 100      18.754   8.706  18.651  1.00  0.63           H  
ATOM   1598  HA  ILE A 100      20.603  10.182  20.486  1.00  0.63           H  
ATOM   1599  HB  ILE A 100      20.985   9.537  17.534  1.00  0.63           H  
ATOM   1600 1HG1 ILE A 100      23.039   8.312  18.743  1.00  0.63           H  
ATOM   1601 2HG1 ILE A 100      21.841   8.162  20.034  1.00  0.63           H  
ATOM   1602 1HG2 ILE A 100      23.232  10.485  17.882  1.00  0.63           H  
ATOM   1603 2HG2 ILE A 100      21.971  11.668  18.252  1.00  0.63           H  
ATOM   1604 3HG2 ILE A 100      22.810  10.848  19.572  1.00  0.63           H  
ATOM   1605 1HD1 ILE A 100      21.808   6.186  18.552  1.00  0.63           H  
ATOM   1606 2HD1 ILE A 100      20.275   7.065  18.431  1.00  0.63           H  
ATOM   1607 3HD1 ILE A 100      21.483   7.250  17.168  1.00  0.63           H  
ATOM   1608  N   ASP A 101      19.613  12.386  19.819  1.00  0.65           N  
ATOM   1609  CA  ASP A 101      18.999  13.668  19.439  1.00  0.65           C  
ATOM   1610  C   ASP A 101      20.015  14.643  18.837  1.00  0.65           C  
ATOM   1611  O   ASP A 101      21.016  14.964  19.486  1.00  0.65           O  
ATOM   1612  CB  ASP A 101      18.303  14.290  20.639  1.00  0.65           C  
ATOM   1613  CG  ASP A 101      17.097  13.460  21.072  1.00  0.65           C  
ATOM   1614  OD1 ASP A 101      16.250  13.135  20.249  1.00  0.65           O  
ATOM   1615  OD2 ASP A 101      17.046  13.141  22.233  1.00  0.65           O  
ATOM   1616  H   ASP A 101      20.072  12.296  20.715  1.00  0.65           H  
ATOM   1617  HA  ASP A 101      18.243  13.477  18.677  1.00  0.65           H  
ATOM   1618 1HB  ASP A 101      19.001  14.376  21.472  1.00  0.65           H  
ATOM   1619 2HB  ASP A 101      17.967  15.295  20.379  1.00  0.65           H  
ATOM   1620  N   GLU A 102      19.780  15.080  17.593  1.00  0.66           N  
ATOM   1621  CA  GLU A 102      20.725  15.963  16.906  1.00  0.66           C  
ATOM   1622  C   GLU A 102      20.077  17.140  16.178  1.00  0.66           C  
ATOM   1623  O   GLU A 102      18.913  17.090  15.790  1.00  0.66           O  
ATOM   1624  CB  GLU A 102      21.551  15.190  15.867  1.00  0.66           C  
ATOM   1625  CG  GLU A 102      22.370  14.034  16.433  1.00  0.66           C  
ATOM   1626  CD  GLU A 102      23.334  13.424  15.442  1.00  0.66           C  
ATOM   1627  OE1 GLU A 102      23.453  13.949  14.368  1.00  0.66           O  
ATOM   1628  OE2 GLU A 102      23.938  12.423  15.755  1.00  0.66           O  
ATOM   1629  H   GLU A 102      18.926  14.798  17.108  1.00  0.66           H  
ATOM   1630  HA  GLU A 102      21.405  16.375  17.652  1.00  0.66           H  
ATOM   1631 1HB  GLU A 102      20.883  14.786  15.109  1.00  0.66           H  
ATOM   1632 2HB  GLU A 102      22.235  15.874  15.362  1.00  0.66           H  
ATOM   1633 1HG  GLU A 102      22.918  14.372  17.311  1.00  0.66           H  
ATOM   1634 2HG  GLU A 102      21.667  13.275  16.747  1.00  0.66           H  
ATOM   1635  N   ASP A 103      20.856  18.200  15.999  1.00  0.68           N  
ATOM   1636  CA  ASP A 103      20.472  19.331  15.164  1.00  0.68           C  
ATOM   1637  C   ASP A 103      21.422  19.287  13.978  1.00  0.68           C  
ATOM   1638  O   ASP A 103      22.640  19.376  14.153  1.00  0.68           O  
ATOM   1639  CB  ASP A 103      20.560  20.653  15.917  1.00  0.68           C  
ATOM   1640  CG  ASP A 103      19.532  20.780  17.048  1.00  0.68           C  
ATOM   1641  OD1 ASP A 103      18.359  20.844  16.767  1.00  0.68           O  
ATOM   1642  OD2 ASP A 103      19.939  20.793  18.185  1.00  0.68           O  
ATOM   1643  H   ASP A 103      21.783  18.190  16.401  1.00  0.68           H  
ATOM   1644  HA  ASP A 103      19.455  19.193  14.806  1.00  0.68           H  
ATOM   1645 1HB  ASP A 103      21.559  20.770  16.332  1.00  0.68           H  
ATOM   1646 2HB  ASP A 103      20.401  21.473  15.211  1.00  0.68           H  
ATOM   1647  N   ALA A 104      20.890  19.077  12.785  1.00  0.68           N  
ATOM   1648  CA  ALA A 104      21.763  18.851  11.636  1.00  0.68           C  
ATOM   1649  C   ALA A 104      21.171  19.326  10.339  1.00  0.68           C  
ATOM   1650  O   ALA A 104      19.955  19.416  10.219  1.00  0.68           O  
ATOM   1651  CB  ALA A 104      22.016  17.367  11.515  1.00  0.68           C  
ATOM   1652  H   ALA A 104      19.871  19.040  12.698  1.00  0.68           H  
ATOM   1653  HA  ALA A 104      22.698  19.387  11.796  1.00  0.68           H  
ATOM   1654 1HB  ALA A 104      22.648  17.199  10.686  1.00  0.68           H  
ATOM   1655 2HB  ALA A 104      22.481  16.987  12.427  1.00  0.68           H  
ATOM   1656 3HB  ALA A 104      21.072  16.863  11.349  1.00  0.68           H  
ATOM   1657  N   LYS A 105      22.009  19.617   9.346  1.00  0.69           N  
ATOM   1658  CA  LYS A 105      21.415  19.937   8.059  1.00  0.69           C  
ATOM   1659  C   LYS A 105      21.083  18.623   7.416  1.00  0.69           C  
ATOM   1660  O   LYS A 105      21.787  17.629   7.620  1.00  0.69           O  
ATOM   1661  CB  LYS A 105      22.295  20.803   7.158  1.00  0.69           C  
ATOM   1662  CG  LYS A 105      22.496  22.201   7.693  1.00  0.69           C  
ATOM   1663  CD  LYS A 105      23.208  23.116   6.740  1.00  0.69           C  
ATOM   1664  CE  LYS A 105      23.374  24.492   7.380  1.00  0.69           C  
ATOM   1665  NZ  LYS A 105      24.057  25.457   6.478  1.00  0.69           N  
ATOM   1666  H   LYS A 105      23.029  19.545   9.450  1.00  0.69           H  
ATOM   1667  HA  LYS A 105      20.478  20.474   8.212  1.00  0.69           H  
ATOM   1668 1HB  LYS A 105      23.274  20.332   7.037  1.00  0.69           H  
ATOM   1669 2HB  LYS A 105      21.834  20.886   6.172  1.00  0.69           H  
ATOM   1670 1HG  LYS A 105      21.533  22.636   7.944  1.00  0.69           H  
ATOM   1671 2HG  LYS A 105      23.099  22.138   8.574  1.00  0.69           H  
ATOM   1672 1HD  LYS A 105      24.183  22.707   6.480  1.00  0.69           H  
ATOM   1673 2HD  LYS A 105      22.609  23.222   5.828  1.00  0.69           H  
ATOM   1674 1HE  LYS A 105      22.390  24.877   7.637  1.00  0.69           H  
ATOM   1675 2HE  LYS A 105      23.958  24.390   8.293  1.00  0.69           H  
ATOM   1676 1HZ  LYS A 105      24.138  26.350   6.941  1.00  0.69           H  
ATOM   1677 2HZ  LYS A 105      24.974  25.112   6.248  1.00  0.69           H  
ATOM   1678 3HZ  LYS A 105      23.514  25.566   5.628  1.00  0.69           H  
ATOM   1679  N   VAL A 106      20.006  18.605   6.662  1.00  0.68           N  
ATOM   1680  CA  VAL A 106      19.601  17.372   6.017  1.00  0.68           C  
ATOM   1681  C   VAL A 106      19.499  17.462   4.514  1.00  0.68           C  
ATOM   1682  O   VAL A 106      19.042  18.464   3.965  1.00  0.68           O  
ATOM   1683  CB  VAL A 106      18.292  16.853   6.611  1.00  0.68           C  
ATOM   1684  CG1 VAL A 106      17.888  15.619   5.855  1.00  0.68           C  
ATOM   1685  CG2 VAL A 106      18.521  16.570   8.142  1.00  0.68           C  
ATOM   1686  H   VAL A 106      19.458  19.463   6.555  1.00  0.68           H  
ATOM   1687  HA  VAL A 106      20.354  16.616   6.235  1.00  0.68           H  
ATOM   1688  HB  VAL A 106      17.504  17.595   6.485  1.00  0.68           H  
ATOM   1689 1HG1 VAL A 106      17.003  15.256   6.215  1.00  0.68           H  
ATOM   1690 2HG1 VAL A 106      17.744  15.847   4.827  1.00  0.68           H  
ATOM   1691 3HG1 VAL A 106      18.668  14.862   5.956  1.00  0.68           H  
ATOM   1692 1HG2 VAL A 106      17.649  16.191   8.611  1.00  0.68           H  
ATOM   1693 2HG2 VAL A 106      19.297  15.853   8.245  1.00  0.68           H  
ATOM   1694 3HG2 VAL A 106      18.810  17.487   8.651  1.00  0.68           H  
ATOM   1695  N   TYR A 107      19.994  16.413   3.864  1.00  0.69           N  
ATOM   1696  CA  TYR A 107      19.967  16.213   2.427  1.00  0.69           C  
ATOM   1697  C   TYR A 107      18.800  15.283   2.069  1.00  0.69           C  
ATOM   1698  O   TYR A 107      18.804  14.097   2.445  1.00  0.69           O  
ATOM   1699  CB  TYR A 107      21.286  15.606   2.045  1.00  0.69           C  
ATOM   1700  CG  TYR A 107      22.438  16.532   2.244  1.00  0.69           C  
ATOM   1701  CD1 TYR A 107      22.959  16.720   3.523  1.00  0.69           C  
ATOM   1702  CD2 TYR A 107      23.008  17.155   1.164  1.00  0.69           C  
ATOM   1703  CE1 TYR A 107      24.039  17.547   3.709  1.00  0.69           C  
ATOM   1704  CE2 TYR A 107      24.090  17.979   1.338  1.00  0.69           C  
ATOM   1705  CZ  TYR A 107      24.610  18.180   2.607  1.00  0.69           C  
ATOM   1706  OH  TYR A 107      25.692  19.022   2.781  1.00  0.69           O  
ATOM   1707  H   TYR A 107      20.391  15.656   4.421  1.00  0.69           H  
ATOM   1708  HA  TYR A 107      19.828  17.169   1.929  1.00  0.69           H  
ATOM   1709 1HB  TYR A 107      21.448  14.743   2.672  1.00  0.69           H  
ATOM   1710 2HB  TYR A 107      21.288  15.260   1.043  1.00  0.69           H  
ATOM   1711  HD1 TYR A 107      22.509  16.212   4.378  1.00  0.69           H  
ATOM   1712  HD2 TYR A 107      22.604  16.987   0.170  1.00  0.69           H  
ATOM   1713  HE1 TYR A 107      24.445  17.700   4.714  1.00  0.69           H  
ATOM   1714  HE2 TYR A 107      24.540  18.472   0.475  1.00  0.69           H  
ATOM   1715  HH  TYR A 107      26.009  18.945   3.691  1.00  0.69           H  
ATOM   1716  N   ILE A 108      17.804  15.850   1.373  1.00  0.70           N  
ATOM   1717  CA  ILE A 108      16.528  15.205   1.045  1.00  0.70           C  
ATOM   1718  C   ILE A 108      16.363  15.005  -0.454  1.00  0.70           C  
ATOM   1719  O   ILE A 108      16.536  15.935  -1.239  1.00  0.70           O  
ATOM   1720  CB  ILE A 108      15.340  16.094   1.505  1.00  0.70           C  
ATOM   1721  CG1 ILE A 108      15.453  16.399   2.950  1.00  0.70           C  
ATOM   1722  CG2 ILE A 108      14.018  15.432   1.240  1.00  0.70           C  
ATOM   1723  CD1 ILE A 108      16.221  17.668   3.160  1.00  0.70           C  
ATOM   1724  H   ILE A 108      17.936  16.815   1.082  1.00  0.70           H  
ATOM   1725  HA  ILE A 108      16.481  14.237   1.536  1.00  0.70           H  
ATOM   1726  HB  ILE A 108      15.376  17.042   0.963  1.00  0.70           H  
ATOM   1727 1HG1 ILE A 108      14.460  16.510   3.382  1.00  0.70           H  
ATOM   1728 2HG1 ILE A 108      15.954  15.576   3.448  1.00  0.70           H  
ATOM   1729 1HG2 ILE A 108      13.239  16.102   1.572  1.00  0.70           H  
ATOM   1730 2HG2 ILE A 108      13.902  15.236   0.182  1.00  0.70           H  
ATOM   1731 3HG2 ILE A 108      13.959  14.490   1.788  1.00  0.70           H  
ATOM   1732 1HD1 ILE A 108      16.310  17.886   4.222  1.00  0.70           H  
ATOM   1733 2HD1 ILE A 108      17.197  17.557   2.730  1.00  0.70           H  
ATOM   1734 3HD1 ILE A 108      15.724  18.492   2.659  1.00  0.70           H  
ATOM   1735  N   GLY A 109      16.073  13.786  -0.876  1.00  0.71           N  
ATOM   1736  CA  GLY A 109      15.847  13.563  -2.291  1.00  0.71           C  
ATOM   1737  C   GLY A 109      14.405  13.933  -2.549  1.00  0.71           C  
ATOM   1738  O   GLY A 109      13.529  13.584  -1.743  1.00  0.71           O  
ATOM   1739  H   GLY A 109      15.930  13.042  -0.206  1.00  0.71           H  
ATOM   1740 1HA  GLY A 109      16.508  14.176  -2.893  1.00  0.71           H  
ATOM   1741 2HA  GLY A 109      16.031  12.523  -2.552  1.00  0.71           H  
ATOM   1742  N   CYS A 110      14.145  14.584  -3.678  1.00  0.73           N  
ATOM   1743  CA  CYS A 110      12.794  15.005  -4.018  1.00  0.73           C  
ATOM   1744  C   CYS A 110      12.438  14.696  -5.467  1.00  0.73           C  
ATOM   1745  O   CYS A 110      13.314  14.412  -6.285  1.00  0.73           O  
ATOM   1746  CB  CYS A 110      12.649  16.510  -3.791  1.00  0.73           C  
ATOM   1747  SG  CYS A 110      13.106  17.080  -2.110  1.00  0.73           S  
ATOM   1748  H   CYS A 110      14.922  14.838  -4.291  1.00  0.73           H  
ATOM   1749  HA  CYS A 110      12.096  14.479  -3.379  1.00  0.73           H  
ATOM   1750 1HB  CYS A 110      13.250  17.035  -4.505  1.00  0.73           H  
ATOM   1751 2HB  CYS A 110      11.615  16.793  -3.976  1.00  0.73           H  
ATOM   1752  N   GLY A 111      11.156  14.807  -5.798  1.00  0.75           N  
ATOM   1753  CA  GLY A 111      10.709  14.629  -7.180  1.00  0.75           C  
ATOM   1754  C   GLY A 111       9.204  14.810  -7.334  1.00  0.75           C  
ATOM   1755  O   GLY A 111       8.506  15.121  -6.374  1.00  0.75           O  
ATOM   1756  H   GLY A 111      10.487  14.994  -5.055  1.00  0.75           H  
ATOM   1757 1HA  GLY A 111      11.228  15.342  -7.820  1.00  0.75           H  
ATOM   1758 2HA  GLY A 111      10.992  13.634  -7.520  1.00  0.75           H  
ATOM   1759  N   GLY A 112       8.695  14.633  -8.548  1.00  0.76           N  
ATOM   1760  CA  GLY A 112       7.269  14.844  -8.789  1.00  0.76           C  
ATOM   1761  C   GLY A 112       6.964  16.313  -9.082  1.00  0.76           C  
ATOM   1762  O   GLY A 112       7.880  17.121  -9.254  1.00  0.76           O  
ATOM   1763  H   GLY A 112       9.299  14.364  -9.312  1.00  0.76           H  
ATOM   1764 1HA  GLY A 112       6.946  14.229  -9.629  1.00  0.76           H  
ATOM   1765 2HA  GLY A 112       6.699  14.522  -7.918  1.00  0.76           H  
ATOM   1766  N   ASP A 113       5.674  16.634  -9.186  1.00  0.76           N  
ATOM   1767  CA  ASP A 113       5.206  17.973  -9.536  1.00  0.76           C  
ATOM   1768  C   ASP A 113       3.899  18.294  -8.784  1.00  0.76           C  
ATOM   1769  O   ASP A 113       2.846  17.777  -9.156  1.00  0.76           O  
ATOM   1770  CB  ASP A 113       4.988  18.072 -11.053  1.00  0.76           C  
ATOM   1771  CG  ASP A 113       4.612  19.487 -11.563  1.00  0.76           C  
ATOM   1772  OD1 ASP A 113       4.434  20.375 -10.765  1.00  0.76           O  
ATOM   1773  OD2 ASP A 113       4.515  19.648 -12.760  1.00  0.76           O  
ATOM   1774  H   ASP A 113       4.988  15.913  -9.016  1.00  0.76           H  
ATOM   1775  HA  ASP A 113       5.973  18.694  -9.271  1.00  0.76           H  
ATOM   1776 1HB  ASP A 113       5.901  17.759 -11.564  1.00  0.76           H  
ATOM   1777 2HB  ASP A 113       4.199  17.381 -11.350  1.00  0.76           H  
ATOM   1778  N   PRO A 114       3.939  19.117  -7.716  1.00  0.74           N  
ATOM   1779  CA  PRO A 114       5.046  19.827  -7.078  1.00  0.74           C  
ATOM   1780  C   PRO A 114       6.143  18.916  -6.572  1.00  0.74           C  
ATOM   1781  O   PRO A 114       5.871  17.821  -6.068  1.00  0.74           O  
ATOM   1782  CB  PRO A 114       4.357  20.515  -5.888  1.00  0.74           C  
ATOM   1783  CG  PRO A 114       2.913  20.636  -6.300  1.00  0.74           C  
ATOM   1784  CD  PRO A 114       2.645  19.380  -7.094  1.00  0.74           C  
ATOM   1785  HA  PRO A 114       5.449  20.570  -7.784  1.00  0.74           H  
ATOM   1786 1HB  PRO A 114       4.488  19.899  -4.987  1.00  0.74           H  
ATOM   1787 2HB  PRO A 114       4.835  21.487  -5.685  1.00  0.74           H  
ATOM   1788 1HG  PRO A 114       2.268  20.725  -5.413  1.00  0.74           H  
ATOM   1789 2HG  PRO A 114       2.763  21.549  -6.896  1.00  0.74           H  
ATOM   1790 1HD  PRO A 114       2.369  18.545  -6.436  1.00  0.74           H  
ATOM   1791 2HD  PRO A 114       1.884  19.564  -7.868  1.00  0.74           H  
ATOM   1792  N   ARG A 115       7.381  19.395  -6.647  1.00  0.72           N  
ATOM   1793  CA  ARG A 115       8.487  18.597  -6.156  1.00  0.72           C  
ATOM   1794  C   ARG A 115       8.240  18.312  -4.691  1.00  0.72           C  
ATOM   1795  O   ARG A 115       8.025  19.230  -3.903  1.00  0.72           O  
ATOM   1796  CB  ARG A 115       9.803  19.331  -6.370  1.00  0.72           C  
ATOM   1797  CG  ARG A 115      10.207  19.437  -7.829  1.00  0.72           C  
ATOM   1798  CD  ARG A 115      11.473  20.213  -8.050  1.00  0.72           C  
ATOM   1799  NE  ARG A 115      11.321  21.628  -7.743  1.00  0.72           N  
ATOM   1800  CZ  ARG A 115      12.283  22.560  -7.906  1.00  0.72           C  
ATOM   1801  NH1 ARG A 115      13.458  22.230  -8.392  1.00  0.72           N  
ATOM   1802  NH2 ARG A 115      12.028  23.810  -7.576  1.00  0.72           N  
ATOM   1803  H   ARG A 115       7.558  20.297  -7.065  1.00  0.72           H  
ATOM   1804  HA  ARG A 115       8.517  17.656  -6.703  1.00  0.72           H  
ATOM   1805 1HB  ARG A 115       9.746  20.340  -5.953  1.00  0.72           H  
ATOM   1806 2HB  ARG A 115      10.601  18.803  -5.847  1.00  0.72           H  
ATOM   1807 1HG  ARG A 115      10.343  18.430  -8.229  1.00  0.72           H  
ATOM   1808 2HG  ARG A 115       9.405  19.929  -8.381  1.00  0.72           H  
ATOM   1809 1HD  ARG A 115      12.254  19.812  -7.399  1.00  0.72           H  
ATOM   1810 2HD  ARG A 115      11.782  20.119  -9.089  1.00  0.72           H  
ATOM   1811  HE  ARG A 115      10.437  21.938  -7.353  1.00  0.72           H  
ATOM   1812 1HH1 ARG A 115      13.646  21.271  -8.642  1.00  0.72           H  
ATOM   1813 2HH1 ARG A 115      14.171  22.934  -8.506  1.00  0.72           H  
ATOM   1814 1HH2 ARG A 115      11.115  24.031  -7.165  1.00  0.72           H  
ATOM   1815 2HH2 ARG A 115      12.735  24.523  -7.681  1.00  0.72           H  
ATOM   1816  N   SER A 116       8.286  17.038  -4.343  1.00  0.71           N  
ATOM   1817  CA  SER A 116       7.975  16.572  -3.014  1.00  0.71           C  
ATOM   1818  C   SER A 116       9.071  15.610  -2.558  1.00  0.71           C  
ATOM   1819  O   SER A 116       9.702  14.970  -3.392  1.00  0.71           O  
ATOM   1820  CB  SER A 116       6.605  15.890  -3.097  1.00  0.71           C  
ATOM   1821  OG  SER A 116       5.577  16.797  -3.522  1.00  0.71           O  
ATOM   1822  H   SER A 116       8.467  16.353  -5.068  1.00  0.71           H  
ATOM   1823  HA  SER A 116       7.939  17.433  -2.355  1.00  0.71           H  
ATOM   1824 1HB  SER A 116       6.676  15.078  -3.816  1.00  0.71           H  
ATOM   1825 2HB  SER A 116       6.337  15.454  -2.149  1.00  0.71           H  
ATOM   1826  HG  SER A 116       5.786  17.061  -4.462  1.00  0.71           H  
ATOM   1827  N   PRO A 117       9.367  15.507  -1.258  1.00  0.70           N  
ATOM   1828  CA  PRO A 117      10.415  14.666  -0.732  1.00  0.70           C  
ATOM   1829  C   PRO A 117      10.062  13.210  -0.919  1.00  0.70           C  
ATOM   1830  O   PRO A 117       8.925  12.813  -0.686  1.00  0.70           O  
ATOM   1831  CB  PRO A 117      10.433  15.080   0.746  1.00  0.70           C  
ATOM   1832  CG  PRO A 117       9.052  15.560   1.000  1.00  0.70           C  
ATOM   1833  CD  PRO A 117       8.607  16.216  -0.261  1.00  0.70           C  
ATOM   1834  HA  PRO A 117      11.368  14.901  -1.213  1.00  0.70           H  
ATOM   1835 1HB  PRO A 117      10.744  14.238   1.379  1.00  0.70           H  
ATOM   1836 2HB  PRO A 117      11.153  15.883   0.887  1.00  0.70           H  
ATOM   1837 1HG  PRO A 117       8.458  14.683   1.191  1.00  0.70           H  
ATOM   1838 2HG  PRO A 117       8.988  16.204   1.884  1.00  0.70           H  
ATOM   1839 1HD  PRO A 117       7.546  16.047  -0.373  1.00  0.70           H  
ATOM   1840 2HD  PRO A 117       8.868  17.266  -0.267  1.00  0.70           H  
ATOM   1841  N   VAL A 118      11.051  12.417  -1.294  1.00  0.71           N  
ATOM   1842  CA  VAL A 118      10.867  10.982  -1.464  1.00  0.71           C  
ATOM   1843  C   VAL A 118      11.856  10.167  -0.621  1.00  0.71           C  
ATOM   1844  O   VAL A 118      11.640   8.976  -0.386  1.00  0.71           O  
ATOM   1845  CB  VAL A 118      10.988  10.605  -2.959  1.00  0.71           C  
ATOM   1846  CG1 VAL A 118       9.887  11.292  -3.762  1.00  0.71           C  
ATOM   1847  CG2 VAL A 118      12.330  11.008  -3.502  1.00  0.71           C  
ATOM   1848  H   VAL A 118      11.951  12.833  -1.486  1.00  0.71           H  
ATOM   1849  HA  VAL A 118       9.860  10.725  -1.138  1.00  0.71           H  
ATOM   1850  HB  VAL A 118      10.858   9.530  -3.060  1.00  0.71           H  
ATOM   1851 1HG1 VAL A 118       9.965  11.005  -4.809  1.00  0.71           H  
ATOM   1852 2HG1 VAL A 118       8.929  10.983  -3.371  1.00  0.71           H  
ATOM   1853 3HG1 VAL A 118       9.985  12.374  -3.681  1.00  0.71           H  
ATOM   1854 1HG2 VAL A 118      12.400  10.730  -4.551  1.00  0.71           H  
ATOM   1855 2HG2 VAL A 118      12.442  12.069  -3.408  1.00  0.71           H  
ATOM   1856 3HG2 VAL A 118      13.109  10.507  -2.950  1.00  0.71           H  
ATOM   1857  N   GLU A 119      12.933  10.800  -0.153  1.00  0.74           N  
ATOM   1858  CA  GLU A 119      13.906  10.076   0.667  1.00  0.74           C  
ATOM   1859  C   GLU A 119      14.825  10.990   1.459  1.00  0.74           C  
ATOM   1860  O   GLU A 119      15.087  12.118   1.061  1.00  0.74           O  
ATOM   1861  CB  GLU A 119      14.763   9.175  -0.226  1.00  0.74           C  
ATOM   1862  CG  GLU A 119      15.613   9.936  -1.226  1.00  0.74           C  
ATOM   1863  CD  GLU A 119      16.327   9.052  -2.219  1.00  0.74           C  
ATOM   1864  OE1 GLU A 119      16.212   7.853  -2.123  1.00  0.74           O  
ATOM   1865  OE2 GLU A 119      16.968   9.585  -3.094  1.00  0.74           O  
ATOM   1866  H   GLU A 119      13.090  11.773  -0.405  1.00  0.74           H  
ATOM   1867  HA  GLU A 119      13.358   9.454   1.377  1.00  0.74           H  
ATOM   1868 1HB  GLU A 119      15.435   8.584   0.396  1.00  0.74           H  
ATOM   1869 2HB  GLU A 119      14.133   8.481  -0.779  1.00  0.74           H  
ATOM   1870 1HG  GLU A 119      14.985  10.632  -1.752  1.00  0.74           H  
ATOM   1871 2HG  GLU A 119      16.355  10.513  -0.671  1.00  0.74           H  
ATOM   1872  N   VAL A 120      15.419  10.475   2.520  1.00  0.80           N  
ATOM   1873  CA  VAL A 120      16.483  11.219   3.186  1.00  0.80           C  
ATOM   1874  C   VAL A 120      17.804  10.537   2.889  1.00  0.80           C  
ATOM   1875  O   VAL A 120      17.960   9.339   3.126  1.00  0.80           O  
ATOM   1876  CB  VAL A 120      16.227  11.333   4.690  1.00  0.80           C  
ATOM   1877  CG1 VAL A 120      17.392  12.053   5.363  1.00  0.80           C  
ATOM   1878  CG2 VAL A 120      14.934  12.108   4.891  1.00  0.80           C  
ATOM   1879  H   VAL A 120      15.158   9.555   2.856  1.00  0.80           H  
ATOM   1880  HA  VAL A 120      16.524  12.230   2.784  1.00  0.80           H  
ATOM   1881  HB  VAL A 120      16.143  10.341   5.122  1.00  0.80           H  
ATOM   1882 1HG1 VAL A 120      17.207  12.138   6.431  1.00  0.80           H  
ATOM   1883 2HG1 VAL A 120      18.315  11.493   5.201  1.00  0.80           H  
ATOM   1884 3HG1 VAL A 120      17.486  13.036   4.921  1.00  0.80           H  
ATOM   1885 1HG2 VAL A 120      14.727  12.186   5.936  1.00  0.80           H  
ATOM   1886 2HG2 VAL A 120      15.035  13.105   4.457  1.00  0.80           H  
ATOM   1887 3HG2 VAL A 120      14.116  11.585   4.404  1.00  0.80           H  
ATOM   1888  N   SER A 121      18.732  11.286   2.299  1.00  0.89           N  
ATOM   1889  CA  SER A 121      20.003  10.709   1.883  1.00  0.89           C  
ATOM   1890  C   SER A 121      21.050  10.735   2.981  1.00  0.89           C  
ATOM   1891  O   SER A 121      21.724   9.725   3.241  1.00  0.89           O  
ATOM   1892  CB  SER A 121      20.547  11.468   0.680  1.00  0.89           C  
ATOM   1893  OG  SER A 121      19.726  11.309  -0.440  1.00  0.89           O  
ATOM   1894  H   SER A 121      18.563  12.280   2.162  1.00  0.89           H  
ATOM   1895  HA  SER A 121      19.828   9.673   1.596  1.00  0.89           H  
ATOM   1896 1HB  SER A 121      20.625  12.529   0.928  1.00  0.89           H  
ATOM   1897 2HB  SER A 121      21.550  11.115   0.455  1.00  0.89           H  
ATOM   1898  HG  SER A 121      18.889  11.727  -0.219  1.00  0.89           H  
ATOM   1899  N   GLU A 122      21.190  11.890   3.624  1.00  1.02           N  
ATOM   1900  CA  GLU A 122      22.222  12.048   4.650  1.00  1.02           C  
ATOM   1901  C   GLU A 122      21.999  13.266   5.537  1.00  1.02           C  
ATOM   1902  O   GLU A 122      21.190  14.147   5.237  1.00  1.02           O  
ATOM   1903  CB  GLU A 122      23.631  12.064   4.016  1.00  1.02           C  
ATOM   1904  CG  GLU A 122      23.911  13.199   3.066  1.00  1.02           C  
ATOM   1905  CD  GLU A 122      25.261  13.114   2.396  1.00  1.02           C  
ATOM   1906  OE1 GLU A 122      26.234  12.860   3.066  1.00  1.02           O  
ATOM   1907  OE2 GLU A 122      25.313  13.300   1.204  1.00  1.02           O  
ATOM   1908  H   GLU A 122      20.571  12.663   3.371  1.00  1.02           H  
ATOM   1909  HA  GLU A 122      22.178  11.173   5.300  1.00  1.02           H  
ATOM   1910 1HB  GLU A 122      24.375  12.123   4.810  1.00  1.02           H  
ATOM   1911 2HB  GLU A 122      23.812  11.135   3.481  1.00  1.02           H  
ATOM   1912 1HG  GLU A 122      23.148  13.207   2.293  1.00  1.02           H  
ATOM   1913 2HG  GLU A 122      23.851  14.118   3.622  1.00  1.02           H  
ATOM   1914  N   TYR A 123      22.729  13.328   6.639  1.00  1.18           N  
ATOM   1915  CA  TYR A 123      22.618  14.484   7.513  1.00  1.18           C  
ATOM   1916  C   TYR A 123      23.933  14.805   8.216  1.00  1.18           C  
ATOM   1917  O   TYR A 123      24.790  13.927   8.332  1.00  1.18           O  
ATOM   1918  CB  TYR A 123      21.515  14.223   8.543  1.00  1.18           C  
ATOM   1919  CG  TYR A 123      21.819  13.111   9.491  1.00  1.18           C  
ATOM   1920  CD1 TYR A 123      22.433  13.394  10.689  1.00  1.18           C  
ATOM   1921  CD2 TYR A 123      21.493  11.799   9.167  1.00  1.18           C  
ATOM   1922  CE1 TYR A 123      22.736  12.382  11.559  1.00  1.18           C  
ATOM   1923  CE2 TYR A 123      21.803  10.780  10.053  1.00  1.18           C  
ATOM   1924  CZ  TYR A 123      22.428  11.078  11.242  1.00  1.18           C  
ATOM   1925  OH  TYR A 123      22.755  10.083  12.132  1.00  1.18           O  
ATOM   1926  H   TYR A 123      23.376  12.585   6.864  1.00  1.18           H  
ATOM   1927  HA  TYR A 123      22.354  15.350   6.910  1.00  1.18           H  
ATOM   1928 1HB  TYR A 123      21.346  15.130   9.127  1.00  1.18           H  
ATOM   1929 2HB  TYR A 123      20.589  13.979   8.026  1.00  1.18           H  
ATOM   1930  HD1 TYR A 123      22.689  14.423  10.942  1.00  1.18           H  
ATOM   1931  HD2 TYR A 123      21.003  11.572   8.220  1.00  1.18           H  
ATOM   1932  HE1 TYR A 123      23.227  12.606  12.497  1.00  1.18           H  
ATOM   1933  HE2 TYR A 123      21.557   9.746   9.808  1.00  1.18           H  
ATOM   1934  HH  TYR A 123      23.142  10.488  12.920  1.00  1.18           H  
ATOM   1935  N   GLU A 124      24.029  16.054   8.703  1.00  1.36           N  
ATOM   1936  CA  GLU A 124      25.133  16.637   9.495  1.00  1.36           C  
ATOM   1937  C   GLU A 124      25.554  17.977   8.896  1.00  1.36           C  
ATOM   1938  O   GLU A 124      24.934  19.012   9.170  1.00  1.36           O  
ATOM   1939  OXT GLU A 124      26.271  17.953   7.897  1.00  1.36           O  
ATOM   1940  CB  GLU A 124      26.363  15.718   9.624  1.00  1.36           C  
ATOM   1941  CG  GLU A 124      27.489  16.314  10.486  1.00  1.36           C  
ATOM   1942  CD  GLU A 124      28.682  15.384  10.689  1.00  1.36           C  
ATOM   1943  OE1 GLU A 124      28.666  14.286  10.189  1.00  1.36           O  
ATOM   1944  OE2 GLU A 124      29.607  15.791  11.354  1.00  1.36           O  
ATOM   1945  H   GLU A 124      23.243  16.668   8.478  1.00  1.36           H  
ATOM   1946  HA  GLU A 124      24.785  16.822  10.508  1.00  1.36           H  
ATOM   1947 1HB  GLU A 124      26.087  14.789  10.122  1.00  1.36           H  
ATOM   1948 2HB  GLU A 124      26.772  15.482   8.640  1.00  1.36           H  
ATOM   1949 1HG  GLU A 124      27.840  17.230  10.014  1.00  1.36           H  
ATOM   1950 2HG  GLU A 124      27.076  16.578  11.459  1.00  1.36           H  
TER    1951
ENDMDL

REMARK ID 640288 MODEL 2 1a5p-NEM-9
PFRMAT TS
TARGET 1a5p-NEM-9
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   MET A   1       1.724  -1.923  -2.839  1.00  1.62           N  
ATOM      2  CA  MET A   1       1.483  -0.915  -1.814  1.00  1.62           C  
ATOM      3  C   MET A   1       2.749  -0.134  -1.505  1.00  1.62           C  
ATOM      4  O   MET A   1       3.817  -0.418  -2.050  1.00  1.62           O  
ATOM      5  CB  MET A   1       0.945  -1.575  -0.544  1.00  1.62           C  
ATOM      6  CG  MET A   1      -0.368  -2.325  -0.726  1.00  1.62           C  
ATOM      7  SD  MET A   1      -1.736  -1.235  -1.192  1.00  1.62           S  
ATOM      8  CE  MET A   1      -2.038  -0.375   0.354  1.00  1.62           C  
ATOM      9 1H   MET A   1       0.887  -2.468  -2.982  1.00  1.62           H  
ATOM     10 2H   MET A   1       1.982  -1.467  -3.703  1.00  1.62           H  
ATOM     11 3H   MET A   1       2.475  -2.529  -2.542  1.00  1.62           H  
ATOM     12  HA  MET A   1       0.742  -0.208  -2.188  1.00  1.62           H  
ATOM     13 1HB  MET A   1       1.682  -2.283  -0.168  1.00  1.62           H  
ATOM     14 2HB  MET A   1       0.795  -0.824   0.229  1.00  1.62           H  
ATOM     15 1HG  MET A   1      -0.249  -3.080  -1.503  1.00  1.62           H  
ATOM     16 2HG  MET A   1      -0.630  -2.831   0.203  1.00  1.62           H  
ATOM     17 1HE  MET A   1      -2.856   0.334   0.223  1.00  1.62           H  
ATOM     18 2HE  MET A   1      -2.306  -1.100   1.126  1.00  1.62           H  
ATOM     19 3HE  MET A   1      -1.138   0.158   0.656  1.00  1.62           H  
ATOM     20  N   MET A   2       2.627   0.852  -0.624  1.00  1.37           N  
ATOM     21  CA  MET A   2       3.761   1.680  -0.230  1.00  1.37           C  
ATOM     22  C   MET A   2       3.897   1.776   1.282  1.00  1.37           C  
ATOM     23  O   MET A   2       2.894   1.826   2.009  1.00  1.37           O  
ATOM     24  CB  MET A   2       3.615   3.083  -0.798  1.00  1.37           C  
ATOM     25  CG  MET A   2       3.594   3.181  -2.297  1.00  1.37           C  
ATOM     26  SD  MET A   2       3.481   4.878  -2.830  1.00  1.37           S  
ATOM     27  CE  MET A   2       1.796   5.278  -2.410  1.00  1.37           C  
ATOM     28  H   MET A   2       1.727   1.043  -0.215  1.00  1.37           H  
ATOM     29  HA  MET A   2       4.677   1.230  -0.614  1.00  1.37           H  
ATOM     30 1HB  MET A   2       2.696   3.523  -0.434  1.00  1.37           H  
ATOM     31 2HB  MET A   2       4.436   3.704  -0.432  1.00  1.37           H  
ATOM     32 1HG  MET A   2       4.504   2.743  -2.709  1.00  1.37           H  
ATOM     33 2HG  MET A   2       2.740   2.640  -2.696  1.00  1.37           H  
ATOM     34 1HE  MET A   2       1.588   6.312  -2.684  1.00  1.37           H  
ATOM     35 2HE  MET A   2       1.118   4.616  -2.948  1.00  1.37           H  
ATOM     36 3HE  MET A   2       1.652   5.150  -1.343  1.00  1.37           H  
ATOM     37  N   THR A   3       5.138   1.858   1.746  1.00  1.15           N  
ATOM     38  CA  THR A   3       5.415   2.012   3.161  1.00  1.15           C  
ATOM     39  C   THR A   3       5.256   3.473   3.552  1.00  1.15           C  
ATOM     40  O   THR A   3       5.434   4.332   2.689  1.00  1.15           O  
ATOM     41  CB  THR A   3       6.868   1.578   3.449  1.00  1.15           C  
ATOM     42  OG1 THR A   3       7.797   2.455   2.740  1.00  1.15           O  
ATOM     43  CG2 THR A   3       7.069   0.166   2.962  1.00  1.15           C  
ATOM     44  H   THR A   3       5.908   1.797   1.096  1.00  1.15           H  
ATOM     45  HA  THR A   3       4.724   1.377   3.706  1.00  1.15           H  
ATOM     46  HB  THR A   3       7.078   1.621   4.508  1.00  1.15           H  
ATOM     47  HG1 THR A   3       8.690   2.078   2.799  1.00  1.15           H  
ATOM     48 1HG2 THR A   3       8.096  -0.144   3.156  1.00  1.15           H  
ATOM     49 2HG2 THR A   3       6.384  -0.498   3.489  1.00  1.15           H  
ATOM     50 3HG2 THR A   3       6.871   0.117   1.891  1.00  1.15           H  
ATOM     51  N   PRO A   4       5.015   3.798   4.838  1.00  0.98           N  
ATOM     52  CA  PRO A   4       4.982   5.144   5.391  1.00  0.98           C  
ATOM     53  C   PRO A   4       6.199   5.974   5.005  1.00  0.98           C  
ATOM     54  O   PRO A   4       6.094   7.184   4.817  1.00  0.98           O  
ATOM     55  CB  PRO A   4       4.940   4.858   6.890  1.00  0.98           C  
ATOM     56  CG  PRO A   4       4.208   3.552   7.003  1.00  0.98           C  
ATOM     57  CD  PRO A   4       4.679   2.742   5.827  1.00  0.98           C  
ATOM     58  HA  PRO A   4       4.059   5.643   5.074  1.00  0.98           H  
ATOM     59 1HB  PRO A   4       5.958   4.782   7.280  1.00  0.98           H  
ATOM     60 2HB  PRO A   4       4.445   5.686   7.420  1.00  0.98           H  
ATOM     61 1HG  PRO A   4       4.440   3.074   7.968  1.00  0.98           H  
ATOM     62 2HG  PRO A   4       3.122   3.726   6.989  1.00  0.98           H  
ATOM     63 1HD  PRO A   4       5.550   2.143   6.105  1.00  0.98           H  
ATOM     64 2HD  PRO A   4       3.830   2.132   5.489  1.00  0.98           H  
ATOM     65  N   VAL A   5       7.350   5.324   4.860  1.00  0.87           N  
ATOM     66  CA  VAL A   5       8.566   6.028   4.493  1.00  0.87           C  
ATOM     67  C   VAL A   5       8.530   6.429   3.026  1.00  0.87           C  
ATOM     68  O   VAL A   5       8.828   7.577   2.682  1.00  0.87           O  
ATOM     69  CB  VAL A   5       9.789   5.157   4.792  1.00  0.87           C  
ATOM     70  CG1 VAL A   5      11.029   5.805   4.276  1.00  0.87           C  
ATOM     71  CG2 VAL A   5       9.900   4.967   6.308  1.00  0.87           C  
ATOM     72  H   VAL A   5       7.393   4.328   5.014  1.00  0.87           H  
ATOM     73  HA  VAL A   5       8.641   6.933   5.099  1.00  0.87           H  
ATOM     74  HB  VAL A   5       9.675   4.194   4.295  1.00  0.87           H  
ATOM     75 1HG1 VAL A   5      11.889   5.177   4.495  1.00  0.87           H  
ATOM     76 2HG1 VAL A   5      10.952   5.954   3.198  1.00  0.87           H  
ATOM     77 3HG1 VAL A   5      11.140   6.755   4.772  1.00  0.87           H  
ATOM     78 1HG2 VAL A   5      10.765   4.345   6.537  1.00  0.87           H  
ATOM     79 2HG2 VAL A   5      10.020   5.943   6.787  1.00  0.87           H  
ATOM     80 3HG2 VAL A   5       8.998   4.488   6.686  1.00  0.87           H  
ATOM     81  N   ASN A   6       8.134   5.501   2.145  1.00  0.80           N  
ATOM     82  CA  ASN A   6       8.061   5.868   0.735  1.00  0.80           C  
ATOM     83  C   ASN A   6       6.995   6.939   0.541  1.00  0.80           C  
ATOM     84  O   ASN A   6       7.159   7.859  -0.268  1.00  0.80           O  
ATOM     85  CB  ASN A   6       7.746   4.670  -0.133  1.00  0.80           C  
ATOM     86  CG  ASN A   6       8.901   3.671  -0.268  1.00  0.80           C  
ATOM     87  OD1 ASN A   6      10.091   3.969  -0.041  1.00  0.80           O  
ATOM     88  ND2 ASN A   6       8.560   2.463  -0.666  1.00  0.80           N  
ATOM     89  H   ASN A   6       7.884   4.554   2.444  1.00  0.80           H  
ATOM     90  HA  ASN A   6       9.010   6.297   0.436  1.00  0.80           H  
ATOM     91 1HB  ASN A   6       6.887   4.145   0.297  1.00  0.80           H  
ATOM     92 2HB  ASN A   6       7.451   5.009  -1.125  1.00  0.80           H  
ATOM     93 1HD2 ASN A   6       9.262   1.760  -0.784  1.00  0.80           H  
ATOM     94 2HD2 ASN A   6       7.607   2.250  -0.868  1.00  0.80           H  
ATOM     95  N   ARG A   7       5.913   6.836   1.314  1.00  0.76           N  
ATOM     96  CA  ARG A   7       4.832   7.798   1.247  1.00  0.76           C  
ATOM     97  C   ARG A   7       5.329   9.169   1.694  1.00  0.76           C  
ATOM     98  O   ARG A   7       4.999  10.183   1.069  1.00  0.76           O  
ATOM     99  CB  ARG A   7       3.686   7.318   2.115  1.00  0.76           C  
ATOM    100  CG  ARG A   7       2.943   6.091   1.544  1.00  0.76           C  
ATOM    101  CD  ARG A   7       1.924   5.565   2.484  1.00  0.76           C  
ATOM    102  NE  ARG A   7       1.283   4.344   1.997  1.00  0.76           N  
ATOM    103  CZ  ARG A   7       0.194   4.304   1.204  1.00  0.76           C  
ATOM    104  NH1 ARG A   7      -0.379   5.420   0.803  1.00  0.76           N  
ATOM    105  NH2 ARG A   7      -0.301   3.138   0.839  1.00  0.76           N  
ATOM    106  H   ARG A   7       5.830   6.044   1.951  1.00  0.76           H  
ATOM    107  HA  ARG A   7       4.487   7.863   0.216  1.00  0.76           H  
ATOM    108 1HB  ARG A   7       4.066   7.049   3.091  1.00  0.76           H  
ATOM    109 2HB  ARG A   7       2.965   8.121   2.251  1.00  0.76           H  
ATOM    110 1HG  ARG A   7       2.440   6.379   0.625  1.00  0.76           H  
ATOM    111 2HG  ARG A   7       3.651   5.302   1.328  1.00  0.76           H  
ATOM    112 1HD  ARG A   7       2.405   5.329   3.428  1.00  0.76           H  
ATOM    113 2HD  ARG A   7       1.153   6.314   2.646  1.00  0.76           H  
ATOM    114  HE  ARG A   7       1.720   3.442   2.246  1.00  0.76           H  
ATOM    115 1HH1 ARG A   7      -0.001   6.313   1.088  1.00  0.76           H  
ATOM    116 2HH1 ARG A   7      -1.199   5.386   0.213  1.00  0.76           H  
ATOM    117 1HH2 ARG A   7       0.121   2.289   1.190  1.00  0.76           H  
ATOM    118 2HH2 ARG A   7      -1.120   3.100   0.251  1.00  0.76           H  
ATOM    119  N   ALA A   8       6.170   9.201   2.743  1.00  0.73           N  
ATOM    120  CA  ALA A   8       6.734  10.453   3.221  1.00  0.73           C  
ATOM    121  C   ALA A   8       7.554  11.093   2.130  1.00  0.73           C  
ATOM    122  O   ALA A   8       7.444  12.296   1.897  1.00  0.73           O  
ATOM    123  CB  ALA A   8       7.612  10.220   4.443  1.00  0.73           C  
ATOM    124  H   ALA A   8       6.387   8.346   3.252  1.00  0.73           H  
ATOM    125  HA  ALA A   8       5.913  11.118   3.484  1.00  0.73           H  
ATOM    126 1HB  ALA A   8       8.007  11.154   4.815  1.00  0.73           H  
ATOM    127 2HB  ALA A   8       7.005   9.756   5.192  1.00  0.73           H  
ATOM    128 3HB  ALA A   8       8.436   9.557   4.191  1.00  0.73           H  
ATOM    129  N   ARG A   9       8.331  10.274   1.412  1.00  0.72           N  
ATOM    130  CA  ARG A   9       9.160  10.778   0.329  1.00  0.72           C  
ATOM    131  C   ARG A   9       8.285  11.448  -0.725  1.00  0.72           C  
ATOM    132  O   ARG A   9       8.521  12.590  -1.141  1.00  0.72           O  
ATOM    133  CB  ARG A   9       9.983   9.662  -0.291  1.00  0.72           C  
ATOM    134  CG  ARG A   9      10.998  10.139  -1.330  1.00  0.72           C  
ATOM    135  CD  ARG A   9      11.805   9.013  -1.907  1.00  0.72           C  
ATOM    136  NE  ARG A   9      12.666   8.348  -0.927  1.00  0.72           N  
ATOM    137  CZ  ARG A   9      12.440   7.116  -0.426  1.00  0.72           C  
ATOM    138  NH1 ARG A   9      11.379   6.457  -0.800  1.00  0.72           N  
ATOM    139  NH2 ARG A   9      13.285   6.571   0.428  1.00  0.72           N  
ATOM    140  H   ARG A   9       8.373   9.284   1.662  1.00  0.72           H  
ATOM    141  HA  ARG A   9       9.856  11.494   0.712  1.00  0.72           H  
ATOM    142 1HB  ARG A   9      10.494   9.096   0.479  1.00  0.72           H  
ATOM    143 2HB  ARG A   9       9.321   8.973  -0.802  1.00  0.72           H  
ATOM    144 1HG  ARG A   9      10.466  10.634  -2.144  1.00  0.72           H  
ATOM    145 2HG  ARG A   9      11.681  10.851  -0.864  1.00  0.72           H  
ATOM    146 1HD  ARG A   9      11.125   8.268  -2.319  1.00  0.72           H  
ATOM    147 2HD  ARG A   9      12.438   9.401  -2.704  1.00  0.72           H  
ATOM    148  HE  ARG A   9      13.499   8.835  -0.618  1.00  0.72           H  
ATOM    149 1HH1 ARG A   9      10.733   6.872  -1.456  1.00  0.72           H  
ATOM    150 2HH1 ARG A   9      11.188   5.529  -0.426  1.00  0.72           H  
ATOM    151 1HH2 ARG A   9      14.126   7.071   0.701  1.00  0.72           H  
ATOM    152 2HH2 ARG A   9      13.103   5.649   0.793  1.00  0.72           H  
ATOM    153  N   ARG A  10       7.212  10.759  -1.105  1.00  0.71           N  
ATOM    154  CA  ARG A  10       6.300  11.275  -2.111  1.00  0.71           C  
ATOM    155  C   ARG A  10       5.605  12.574  -1.674  1.00  0.71           C  
ATOM    156  O   ARG A  10       5.413  13.483  -2.486  1.00  0.71           O  
ATOM    157  CB  ARG A  10       5.272  10.215  -2.470  1.00  0.71           C  
ATOM    158  CG  ARG A  10       5.862   9.044  -3.222  1.00  0.71           C  
ATOM    159  CD  ARG A  10       4.871   7.999  -3.551  1.00  0.71           C  
ATOM    160  NE  ARG A  10       3.915   8.402  -4.597  1.00  0.71           N  
ATOM    161  CZ  ARG A  10       4.193   8.307  -5.919  1.00  0.71           C  
ATOM    162  NH1 ARG A  10       5.378   7.868  -6.290  1.00  0.71           N  
ATOM    163  NH2 ARG A  10       3.309   8.636  -6.855  1.00  0.71           N  
ATOM    164  H   ARG A  10       7.050   9.829  -0.711  1.00  0.71           H  
ATOM    165  HA  ARG A  10       6.882  11.487  -3.007  1.00  0.71           H  
ATOM    166 1HB  ARG A  10       4.812   9.831  -1.561  1.00  0.71           H  
ATOM    167 2HB  ARG A  10       4.485  10.656  -3.082  1.00  0.71           H  
ATOM    168 1HG  ARG A  10       6.296   9.403  -4.153  1.00  0.71           H  
ATOM    169 2HG  ARG A  10       6.643   8.589  -2.618  1.00  0.71           H  
ATOM    170 1HD  ARG A  10       5.393   7.106  -3.890  1.00  0.71           H  
ATOM    171 2HD  ARG A  10       4.307   7.769  -2.648  1.00  0.71           H  
ATOM    172  HE  ARG A  10       2.998   8.738  -4.319  1.00  0.71           H  
ATOM    173 1HH1 ARG A  10       6.062   7.611  -5.592  1.00  0.71           H  
ATOM    174 2HH1 ARG A  10       5.603   7.788  -7.271  1.00  0.71           H  
ATOM    175 1HH2 ARG A  10       2.361   8.956  -6.620  1.00  0.71           H  
ATOM    176 2HH2 ARG A  10       3.558   8.546  -7.827  1.00  0.71           H  
ATOM    177  N   ARG A  11       5.286  12.697  -0.386  1.00  0.71           N  
ATOM    178  CA  ARG A  11       4.621  13.898   0.102  1.00  0.71           C  
ATOM    179  C   ARG A  11       5.526  15.084   0.404  1.00  0.71           C  
ATOM    180  O   ARG A  11       5.094  16.223   0.235  1.00  0.71           O  
ATOM    181  CB  ARG A  11       3.809  13.634   1.356  1.00  0.71           C  
ATOM    182  CG  ARG A  11       3.056  14.902   1.843  1.00  0.71           C  
ATOM    183  CD  ARG A  11       2.146  14.664   2.991  1.00  0.71           C  
ATOM    184  NE  ARG A  11       1.493  15.916   3.441  1.00  0.71           N  
ATOM    185  CZ  ARG A  11       0.786  16.037   4.589  1.00  0.71           C  
ATOM    186  NH1 ARG A  11       0.653  14.988   5.376  1.00  0.71           N  
ATOM    187  NH2 ARG A  11       0.224  17.192   4.948  1.00  0.71           N  
ATOM    188  H   ARG A  11       5.455  11.916   0.250  1.00  0.71           H  
ATOM    189  HA  ARG A  11       3.939  14.222  -0.669  1.00  0.71           H  
ATOM    190 1HB  ARG A  11       3.087  12.841   1.175  1.00  0.71           H  
ATOM    191 2HB  ARG A  11       4.476  13.301   2.155  1.00  0.71           H  
ATOM    192 1HG  ARG A  11       3.791  15.646   2.147  1.00  0.71           H  
ATOM    193 2HG  ARG A  11       2.470  15.304   1.038  1.00  0.71           H  
ATOM    194 1HD  ARG A  11       1.368  13.962   2.698  1.00  0.71           H  
ATOM    195 2HD  ARG A  11       2.713  14.255   3.825  1.00  0.71           H  
ATOM    196  HE  ARG A  11       1.541  16.729   2.821  1.00  0.71           H  
ATOM    197 1HH1 ARG A  11       1.078  14.109   5.118  1.00  0.71           H  
ATOM    198 2HH1 ARG A  11       0.133  15.065   6.236  1.00  0.71           H  
ATOM    199 1HH2 ARG A  11       0.326  18.058   4.387  1.00  0.71           H  
ATOM    200 2HH2 ARG A  11      -0.294  17.243   5.809  1.00  0.71           H  
ATOM    201  N   HIS A  12       6.736  14.845   0.911  1.00  0.73           N  
ATOM    202  CA  HIS A  12       7.571  15.963   1.334  1.00  0.73           C  
ATOM    203  C   HIS A  12       8.950  16.160   0.664  1.00  0.73           C  
ATOM    204  O   HIS A  12       9.672  17.052   1.080  1.00  0.73           O  
ATOM    205  CB  HIS A  12       7.815  15.853   2.836  1.00  0.73           C  
ATOM    206  CG  HIS A  12       6.623  15.920   3.712  1.00  0.73           C  
ATOM    207  ND1 HIS A  12       5.921  17.073   3.913  1.00  0.73           N  
ATOM    208  CD2 HIS A  12       6.022  14.965   4.462  1.00  0.73           C  
ATOM    209  CE1 HIS A  12       4.932  16.845   4.762  1.00  0.73           C  
ATOM    210  NE2 HIS A  12       4.974  15.564   5.117  1.00  0.73           N  
ATOM    211  H   HIS A  12       7.057  13.888   1.048  1.00  0.73           H  
ATOM    212  HA  HIS A  12       7.016  16.883   1.160  1.00  0.73           H  
ATOM    213 1HB  HIS A  12       8.241  14.927   3.037  1.00  0.73           H  
ATOM    214 2HB  HIS A  12       8.520  16.617   3.149  1.00  0.73           H  
ATOM    215  HD1 HIS A  12       6.169  17.954   3.475  1.00  0.73           H  
ATOM    216  HD2 HIS A  12       6.237  13.905   4.617  1.00  0.73           H  
ATOM    217  HE1 HIS A  12       4.255  17.648   5.056  1.00  0.73           H  
ATOM    218  N   TRP A  13       9.353  15.381  -0.336  1.00  0.78           N  
ATOM    219  CA  TRP A  13      10.679  15.623  -0.944  1.00  0.78           C  
ATOM    220  C   TRP A  13      10.660  16.024  -2.427  1.00  0.78           C  
ATOM    221  O   TRP A  13       9.994  15.387  -3.255  1.00  0.78           O  
ATOM    222  CB  TRP A  13      11.533  14.365  -0.782  1.00  0.78           C  
ATOM    223  CG  TRP A  13      12.178  14.143   0.571  1.00  0.78           C  
ATOM    224  CD1 TRP A  13      13.492  14.332   0.830  1.00  0.78           C  
ATOM    225  CD2 TRP A  13      11.588  13.755   1.839  1.00  0.78           C  
ATOM    226  NE1 TRP A  13      13.759  14.024   2.122  1.00  0.78           N  
ATOM    227  CE2 TRP A  13      12.610  13.676   2.751  1.00  0.78           C  
ATOM    228  CE3 TRP A  13      10.326  13.475   2.250  1.00  0.78           C  
ATOM    229  CZ2 TRP A  13      12.390  13.293   4.059  1.00  0.78           C  
ATOM    230  CZ3 TRP A  13      10.101  13.110   3.569  1.00  0.78           C  
ATOM    231  CH2 TRP A  13      11.098  13.020   4.442  1.00  0.78           C  
ATOM    232  H   TRP A  13       8.794  14.590  -0.659  1.00  0.78           H  
ATOM    233  HA  TRP A  13      11.168  16.431  -0.399  1.00  0.78           H  
ATOM    234 1HB  TRP A  13      10.920  13.493  -1.000  1.00  0.78           H  
ATOM    235 2HB  TRP A  13      12.332  14.387  -1.524  1.00  0.78           H  
ATOM    236  HD1 TRP A  13      14.238  14.656   0.099  1.00  0.78           H  
ATOM    237  HE1 TRP A  13      14.671  14.066   2.554  1.00  0.78           H  
ATOM    238  HE3 TRP A  13       9.506  13.535   1.549  1.00  0.78           H  
ATOM    239  HZ2 TRP A  13      13.183  13.199   4.764  1.00  0.78           H  
ATOM    240  HZ3 TRP A  13       9.084  12.897   3.873  1.00  0.78           H  
ATOM    241  HH2 TRP A  13      10.879  12.725   5.462  1.00  0.78           H  
ATOM    242  N   TYR A  14      11.386  17.102  -2.768  1.00  0.85           N  
ATOM    243  CA  TYR A  14      11.480  17.503  -4.176  1.00  0.85           C  
ATOM    244  C   TYR A  14      12.788  18.234  -4.516  1.00  0.85           C  
ATOM    245  O   TYR A  14      12.770  19.334  -5.080  1.00  0.85           O  
ATOM    246  CB  TYR A  14      10.292  18.348  -4.591  1.00  0.85           C  
ATOM    247  CG  TYR A  14      10.103  18.359  -6.082  1.00  0.85           C  
ATOM    248  CD1 TYR A  14      10.983  17.704  -6.933  1.00  0.85           C  
ATOM    249  CD2 TYR A  14       9.055  19.009  -6.590  1.00  0.85           C  
ATOM    250  CE1 TYR A  14      10.759  17.739  -8.305  1.00  0.85           C  
ATOM    251  CE2 TYR A  14       8.825  19.057  -7.954  1.00  0.85           C  
ATOM    252  CZ  TYR A  14       9.674  18.424  -8.806  1.00  0.85           C  
ATOM    253  OH  TYR A  14       9.449  18.465 -10.164  1.00  0.85           O  
ATOM    254  H   TYR A  14      11.904  17.629  -2.058  1.00  0.85           H  
ATOM    255  HA  TYR A  14      11.464  16.596  -4.778  1.00  0.85           H  
ATOM    256 1HB  TYR A  14       9.378  17.968  -4.130  1.00  0.85           H  
ATOM    257 2HB  TYR A  14      10.433  19.372  -4.256  1.00  0.85           H  
ATOM    258  HD1 TYR A  14      11.838  17.165  -6.530  1.00  0.85           H  
ATOM    259  HD2 TYR A  14       8.398  19.504  -5.910  1.00  0.85           H  
ATOM    260  HE1 TYR A  14      11.425  17.235  -8.987  1.00  0.85           H  
ATOM    261  HE2 TYR A  14       7.963  19.603  -8.343  1.00  0.85           H  
ATOM    262  HH  TYR A  14      10.161  18.009 -10.621  1.00  0.85           H  
ATOM    263  N   HIS A  15      13.917  17.592  -4.243  1.00  0.94           N  
ATOM    264  CA  HIS A  15      15.243  18.195  -4.438  1.00  0.94           C  
ATOM    265  C   HIS A  15      15.656  18.418  -5.897  1.00  0.94           C  
ATOM    266  O   HIS A  15      16.700  19.009  -6.170  1.00  0.94           O  
ATOM    267  CB  HIS A  15      16.316  17.373  -3.714  1.00  0.94           C  
ATOM    268  CG  HIS A  15      16.529  15.980  -4.221  1.00  0.94           C  
ATOM    269  ND1 HIS A  15      15.658  14.941  -3.946  1.00  0.94           N  
ATOM    270  CD2 HIS A  15      17.518  15.450  -4.977  1.00  0.94           C  
ATOM    271  CE1 HIS A  15      16.103  13.835  -4.517  1.00  0.94           C  
ATOM    272  NE2 HIS A  15      17.230  14.115  -5.148  1.00  0.94           N  
ATOM    273  H   HIS A  15      13.861  16.673  -3.826  1.00  0.94           H  
ATOM    274  HA  HIS A  15      15.245  19.179  -3.978  1.00  0.94           H  
ATOM    275 1HB  HIS A  15      17.267  17.903  -3.756  1.00  0.94           H  
ATOM    276 2HB  HIS A  15      16.041  17.302  -2.665  1.00  0.94           H  
ATOM    277  HD2 HIS A  15      18.381  15.983  -5.376  1.00  0.94           H  
ATOM    278  HE1 HIS A  15      15.623  12.858  -4.475  1.00  0.94           H  
ATOM    279  HE2 HIS A  15      17.793  13.460  -5.675  1.00  0.94           H  
ATOM    280  N   SER A  16      14.842  17.958  -6.835  1.00  1.03           N  
ATOM    281  CA  SER A  16      15.138  18.129  -8.245  1.00  1.03           C  
ATOM    282  C   SER A  16      14.629  19.453  -8.837  1.00  1.03           C  
ATOM    283  O   SER A  16      14.853  19.707 -10.019  1.00  1.03           O  
ATOM    284  CB  SER A  16      14.591  16.966  -9.043  1.00  1.03           C  
ATOM    285  OG  SER A  16      15.218  15.768  -8.679  1.00  1.03           O  
ATOM    286  H   SER A  16      14.000  17.483  -6.556  1.00  1.03           H  
ATOM    287  HA  SER A  16      16.222  18.119  -8.357  1.00  1.03           H  
ATOM    288 1HB  SER A  16      13.541  16.879  -8.874  1.00  1.03           H  
ATOM    289 2HB  SER A  16      14.742  17.152 -10.104  1.00  1.03           H  
ATOM    290  HG  SER A  16      16.162  15.947  -8.703  1.00  1.03           H  
ATOM    291  N   ILE A  17      13.947  20.300  -8.053  1.00  1.10           N  
ATOM    292  CA  ILE A  17      13.497  21.574  -8.630  1.00  1.10           C  
ATOM    293  C   ILE A  17      14.695  22.543  -8.825  1.00  1.10           C  
ATOM    294  O   ILE A  17      15.374  22.863  -7.850  1.00  1.10           O  
ATOM    295  CB  ILE A  17      12.451  22.294  -7.748  1.00  1.10           C  
ATOM    296  CG1 ILE A  17      11.214  21.538  -7.619  1.00  1.10           C  
ATOM    297  CG2 ILE A  17      12.157  23.622  -8.278  1.00  1.10           C  
ATOM    298  CD1 ILE A  17      10.291  22.179  -6.625  1.00  1.10           C  
ATOM    299  H   ILE A  17      13.742  20.060  -7.079  1.00  1.10           H  
ATOM    300  HA  ILE A  17      13.019  21.341  -9.571  1.00  1.10           H  
ATOM    301  HB  ILE A  17      12.864  22.403  -6.743  1.00  1.10           H  
ATOM    302 1HG1 ILE A  17      10.718  21.483  -8.586  1.00  1.10           H  
ATOM    303 2HG1 ILE A  17      11.452  20.541  -7.292  1.00  1.10           H  
ATOM    304 1HG2 ILE A  17      11.457  24.143  -7.624  1.00  1.10           H  
ATOM    305 2HG2 ILE A  17      13.077  24.148  -8.310  1.00  1.10           H  
ATOM    306 3HG2 ILE A  17      11.731  23.551  -9.270  1.00  1.10           H  
ATOM    307 1HD1 ILE A  17       9.376  21.636  -6.525  1.00  1.10           H  
ATOM    308 2HD1 ILE A  17      10.783  22.212  -5.695  1.00  1.10           H  
ATOM    309 3HD1 ILE A  17      10.064  23.183  -6.950  1.00  1.10           H  
ATOM    310  N   PRO A  18      14.970  23.044 -10.059  1.00  1.11           N  
ATOM    311  CA  PRO A  18      16.093  23.919 -10.419  1.00  1.11           C  
ATOM    312  C   PRO A  18      16.020  25.384  -9.953  1.00  1.11           C  
ATOM    313  O   PRO A  18      17.017  26.104 -10.023  1.00  1.11           O  
ATOM    314  CB  PRO A  18      16.066  23.865 -11.950  1.00  1.11           C  
ATOM    315  CG  PRO A  18      14.624  23.608 -12.303  1.00  1.11           C  
ATOM    316  CD  PRO A  18      14.105  22.700 -11.217  1.00  1.11           C  
ATOM    317  HA  PRO A  18      17.019  23.458 -10.044  1.00  1.11           H  
ATOM    318 1HB  PRO A  18      16.438  24.816 -12.360  1.00  1.11           H  
ATOM    319 2HB  PRO A  18      16.740  23.073 -12.310  1.00  1.11           H  
ATOM    320 1HG  PRO A  18      14.077  24.565 -12.346  1.00  1.11           H  
ATOM    321 2HG  PRO A  18      14.553  23.156 -13.304  1.00  1.11           H  
ATOM    322 1HD  PRO A  18      13.061  22.957 -11.037  1.00  1.11           H  
ATOM    323 2HD  PRO A  18      14.242  21.647 -11.509  1.00  1.11           H  
ATOM    324  N   SER A  19      14.850  25.840  -9.522  1.00  1.06           N  
ATOM    325  CA  SER A  19      14.661  27.243  -9.145  1.00  1.06           C  
ATOM    326  C   SER A  19      13.490  27.380  -8.191  1.00  1.06           C  
ATOM    327  O   SER A  19      12.742  26.439  -7.989  1.00  1.06           O  
ATOM    328  CB  SER A  19      14.398  28.088 -10.373  1.00  1.06           C  
ATOM    329  OG  SER A  19      13.141  27.793 -10.923  1.00  1.06           O  
ATOM    330  H   SER A  19      14.064  25.216  -9.466  1.00  1.06           H  
ATOM    331  HA  SER A  19      15.561  27.598  -8.644  1.00  1.06           H  
ATOM    332 1HB  SER A  19      14.443  29.142 -10.108  1.00  1.06           H  
ATOM    333 2HB  SER A  19      15.174  27.902 -11.114  1.00  1.06           H  
ATOM    334  HG  SER A  19      12.487  28.077 -10.256  1.00  1.06           H  
ATOM    335  N   ALA A  20      13.294  28.545  -7.597  1.00  0.97           N  
ATOM    336  CA  ALA A  20      12.137  28.654  -6.720  1.00  0.97           C  
ATOM    337  C   ALA A  20      10.867  28.322  -7.523  1.00  0.97           C  
ATOM    338  O   ALA A  20      10.715  28.843  -8.630  1.00  0.97           O  
ATOM    339  CB  ALA A  20      12.033  30.051  -6.149  1.00  0.97           C  
ATOM    340  H   ALA A  20      13.917  29.326  -7.749  1.00  0.97           H  
ATOM    341  HA  ALA A  20      12.274  27.952  -5.908  1.00  0.97           H  
ATOM    342 1HB  ALA A  20      11.168  30.103  -5.494  1.00  0.97           H  
ATOM    343 2HB  ALA A  20      12.932  30.286  -5.580  1.00  0.97           H  
ATOM    344 3HB  ALA A  20      11.915  30.769  -6.956  1.00  0.97           H  
ATOM    345  N   PRO A  21       9.961  27.458  -7.017  1.00  0.86           N  
ATOM    346  CA  PRO A  21       8.708  27.061  -7.646  1.00  0.86           C  
ATOM    347  C   PRO A  21       7.660  28.165  -7.655  1.00  0.86           C  
ATOM    348  O   PRO A  21       7.623  29.006  -6.758  1.00  0.86           O  
ATOM    349  CB  PRO A  21       8.275  25.877  -6.777  1.00  0.86           C  
ATOM    350  CG  PRO A  21       8.910  26.119  -5.445  1.00  0.86           C  
ATOM    351  CD  PRO A  21      10.211  26.798  -5.721  1.00  0.86           C  
ATOM    352  HA  PRO A  21       8.913  26.726  -8.676  1.00  0.86           H  
ATOM    353 1HB  PRO A  21       7.171  25.856  -6.712  1.00  0.86           H  
ATOM    354 2HB  PRO A  21       8.582  24.942  -7.250  1.00  0.86           H  
ATOM    355 1HG  PRO A  21       8.284  26.746  -4.825  1.00  0.86           H  
ATOM    356 2HG  PRO A  21       9.034  25.170  -4.916  1.00  0.86           H  
ATOM    357 1HD  PRO A  21      10.374  27.541  -4.912  1.00  0.86           H  
ATOM    358 2HD  PRO A  21      11.024  26.056  -5.801  1.00  0.86           H  
ATOM    359  N   SER A  22       6.767  28.118  -8.637  1.00  0.77           N  
ATOM    360  CA  SER A  22       5.623  29.021  -8.703  1.00  0.77           C  
ATOM    361  C   SER A  22       4.371  28.357  -8.124  1.00  0.77           C  
ATOM    362  O   SER A  22       4.370  27.151  -7.861  1.00  0.77           O  
ATOM    363  CB  SER A  22       5.387  29.441 -10.140  1.00  0.77           C  
ATOM    364  OG  SER A  22       4.940  28.360 -10.911  1.00  0.77           O  
ATOM    365  H   SER A  22       6.864  27.417  -9.385  1.00  0.77           H  
ATOM    366  HA  SER A  22       5.847  29.910  -8.113  1.00  0.77           H  
ATOM    367 1HB  SER A  22       4.653  30.241 -10.172  1.00  0.77           H  
ATOM    368 2HB  SER A  22       6.314  29.829 -10.560  1.00  0.77           H  
ATOM    369  HG  SER A  22       5.674  27.690 -10.905  1.00  0.77           H  
ATOM    370  N   ASP A  23       3.278  29.117  -7.995  1.00  0.69           N  
ATOM    371  CA  ASP A  23       2.018  28.557  -7.482  1.00  0.69           C  
ATOM    372  C   ASP A  23       1.594  27.344  -8.332  1.00  0.69           C  
ATOM    373  O   ASP A  23       1.147  26.314  -7.816  1.00  0.69           O  
ATOM    374  CB  ASP A  23       0.902  29.612  -7.585  1.00  0.69           C  
ATOM    375  CG  ASP A  23       0.991  30.832  -6.616  1.00  0.69           C  
ATOM    376  OD1 ASP A  23       1.723  30.795  -5.646  1.00  0.69           O  
ATOM    377  OD2 ASP A  23       0.322  31.800  -6.884  1.00  0.69           O  
ATOM    378  H   ASP A  23       3.326  30.097  -8.233  1.00  0.69           H  
ATOM    379  HA  ASP A  23       2.153  28.240  -6.447  1.00  0.69           H  
ATOM    380 1HB  ASP A  23       0.862  29.988  -8.609  1.00  0.69           H  
ATOM    381 2HB  ASP A  23      -0.056  29.115  -7.400  1.00  0.69           H  
ATOM    382  N   ASP A  24       1.807  27.453  -9.644  1.00  0.64           N  
ATOM    383  CA  ASP A  24       1.452  26.402 -10.585  1.00  0.64           C  
ATOM    384  C   ASP A  24       2.291  25.143 -10.400  1.00  0.64           C  
ATOM    385  O   ASP A  24       1.874  24.054 -10.797  1.00  0.64           O  
ATOM    386  CB  ASP A  24       1.565  26.903 -12.022  1.00  0.64           C  
ATOM    387  CG  ASP A  24       0.462  27.907 -12.373  1.00  0.64           C  
ATOM    388  OD1 ASP A  24      -0.472  28.029 -11.609  1.00  0.64           O  
ATOM    389  OD2 ASP A  24       0.557  28.535 -13.399  1.00  0.64           O  
ATOM    390  H   ASP A  24       2.218  28.306  -9.998  1.00  0.64           H  
ATOM    391  HA  ASP A  24       0.411  26.136 -10.411  1.00  0.64           H  
ATOM    392 1HB  ASP A  24       2.540  27.376 -12.163  1.00  0.64           H  
ATOM    393 2HB  ASP A  24       1.508  26.058 -12.708  1.00  0.64           H  
ATOM    394  N   ASP A  25       3.476  25.267  -9.801  1.00  0.62           N  
ATOM    395  CA  ASP A  25       4.321  24.104  -9.642  1.00  0.62           C  
ATOM    396  C   ASP A  25       3.831  23.372  -8.419  1.00  0.62           C  
ATOM    397  O   ASP A  25       3.806  22.142  -8.400  1.00  0.62           O  
ATOM    398  CB  ASP A  25       5.793  24.489  -9.529  1.00  0.62           C  
ATOM    399  CG  ASP A  25       6.360  25.096 -10.832  1.00  0.62           C  
ATOM    400  OD1 ASP A  25       6.397  24.398 -11.827  1.00  0.62           O  
ATOM    401  OD2 ASP A  25       6.745  26.268 -10.822  1.00  0.62           O  
ATOM    402  H   ASP A  25       3.778  26.154  -9.415  1.00  0.62           H  
ATOM    403  HA  ASP A  25       4.203  23.454 -10.506  1.00  0.62           H  
ATOM    404 1HB  ASP A  25       5.902  25.214  -8.726  1.00  0.62           H  
ATOM    405 2HB  ASP A  25       6.381  23.612  -9.259  1.00  0.62           H  
ATOM    406  N   CYS A  26       3.352  24.113  -7.416  1.00  0.61           N  
ATOM    407  CA  CYS A  26       2.756  23.428  -6.277  1.00  0.61           C  
ATOM    408  C   CYS A  26       1.538  22.632  -6.715  1.00  0.61           C  
ATOM    409  O   CYS A  26       1.385  21.466  -6.356  1.00  0.61           O  
ATOM    410  CB  CYS A  26       2.328  24.402  -5.182  1.00  0.61           C  
ATOM    411  SG  CYS A  26       3.655  25.085  -4.188  1.00  0.61           S  
ATOM    412  H   CYS A  26       3.404  25.129  -7.449  1.00  0.61           H  
ATOM    413  HA  CYS A  26       3.493  22.741  -5.861  1.00  0.61           H  
ATOM    414 1HB  CYS A  26       1.795  25.238  -5.636  1.00  0.61           H  
ATOM    415 2HB  CYS A  26       1.626  23.905  -4.524  1.00  0.61           H  
ATOM    416  N   ASN A  27       0.722  23.221  -7.586  1.00  0.62           N  
ATOM    417  CA  ASN A  27      -0.472  22.524  -8.046  1.00  0.62           C  
ATOM    418  C   ASN A  27      -0.107  21.248  -8.815  1.00  0.62           C  
ATOM    419  O   ASN A  27      -0.653  20.165  -8.559  1.00  0.62           O  
ATOM    420  CB  ASN A  27      -1.267  23.437  -8.952  1.00  0.62           C  
ATOM    421  CG  ASN A  27      -1.889  24.562  -8.230  1.00  0.62           C  
ATOM    422  OD1 ASN A  27      -2.023  24.484  -7.019  1.00  0.62           O  
ATOM    423  ND2 ASN A  27      -2.253  25.608  -8.930  1.00  0.62           N  
ATOM    424  H   ASN A  27       0.904  24.189  -7.867  1.00  0.62           H  
ATOM    425  HA  ASN A  27      -1.070  22.238  -7.179  1.00  0.62           H  
ATOM    426 1HB  ASN A  27      -0.612  23.836  -9.727  1.00  0.62           H  
ATOM    427 2HB  ASN A  27      -2.047  22.862  -9.449  1.00  0.62           H  
ATOM    428 1HD2 ASN A  27      -2.653  26.403  -8.479  1.00  0.62           H  
ATOM    429 2HD2 ASN A  27      -2.110  25.620  -9.920  1.00  0.62           H  
ATOM    430  N   ARG A  28       0.867  21.362  -9.728  1.00  0.63           N  
ATOM    431  CA  ARG A  28       1.300  20.218 -10.522  1.00  0.63           C  
ATOM    432  C   ARG A  28       1.896  19.122  -9.655  1.00  0.63           C  
ATOM    433  O   ARG A  28       1.625  17.938  -9.867  1.00  0.63           O  
ATOM    434  CB  ARG A  28       2.344  20.670 -11.525  1.00  0.63           C  
ATOM    435  CG  ARG A  28       1.830  21.521 -12.682  1.00  0.63           C  
ATOM    436  CD  ARG A  28       2.967  22.095 -13.461  1.00  0.63           C  
ATOM    437  NE  ARG A  28       2.532  22.932 -14.561  1.00  0.63           N  
ATOM    438  CZ  ARG A  28       3.325  23.833 -15.179  1.00  0.63           C  
ATOM    439  NH1 ARG A  28       4.570  24.001 -14.775  1.00  0.63           N  
ATOM    440  NH2 ARG A  28       2.855  24.551 -16.185  1.00  0.63           N  
ATOM    441  H   ARG A  28       1.294  22.273  -9.908  1.00  0.63           H  
ATOM    442  HA  ARG A  28       0.435  19.819 -11.052  1.00  0.63           H  
ATOM    443 1HB  ARG A  28       3.100  21.259 -11.005  1.00  0.63           H  
ATOM    444 2HB  ARG A  28       2.844  19.800 -11.946  1.00  0.63           H  
ATOM    445 1HG  ARG A  28       1.251  20.890 -13.355  1.00  0.63           H  
ATOM    446 2HG  ARG A  28       1.198  22.320 -12.316  1.00  0.63           H  
ATOM    447 1HD  ARG A  28       3.578  22.708 -12.793  1.00  0.63           H  
ATOM    448 2HD  ARG A  28       3.575  21.289 -13.865  1.00  0.63           H  
ATOM    449  HE  ARG A  28       1.582  22.829 -14.891  1.00  0.63           H  
ATOM    450 1HH1 ARG A  28       4.933  23.458 -13.992  1.00  0.63           H  
ATOM    451 2HH1 ARG A  28       5.166  24.677 -15.227  1.00  0.63           H  
ATOM    452 1HH2 ARG A  28       1.900  24.426 -16.493  1.00  0.63           H  
ATOM    453 2HH2 ARG A  28       3.448  25.225 -16.645  1.00  0.63           H  
ATOM    454  N   LEU A  29       2.693  19.527  -8.672  1.00  0.65           N  
ATOM    455  CA  LEU A  29       3.372  18.650  -7.734  1.00  0.65           C  
ATOM    456  C   LEU A  29       2.446  17.882  -6.829  1.00  0.65           C  
ATOM    457  O   LEU A  29       2.533  16.660  -6.712  1.00  0.65           O  
ATOM    458  CB  LEU A  29       4.305  19.518  -6.905  1.00  0.65           C  
ATOM    459  CG  LEU A  29       5.019  18.927  -5.786  1.00  0.65           C  
ATOM    460  CD1 LEU A  29       5.860  17.770  -6.253  1.00  0.65           C  
ATOM    461  CD2 LEU A  29       5.839  20.076  -5.202  1.00  0.65           C  
ATOM    462  H   LEU A  29       2.871  20.526  -8.569  1.00  0.65           H  
ATOM    463  HA  LEU A  29       3.963  17.939  -8.307  1.00  0.65           H  
ATOM    464 1HB  LEU A  29       5.048  19.950  -7.573  1.00  0.65           H  
ATOM    465 2HB  LEU A  29       3.719  20.335  -6.496  1.00  0.65           H  
ATOM    466  HG  LEU A  29       4.333  18.550  -5.039  1.00  0.65           H  
ATOM    467 1HD1 LEU A  29       6.417  17.353  -5.412  1.00  0.65           H  
ATOM    468 2HD1 LEU A  29       5.211  17.008  -6.672  1.00  0.65           H  
ATOM    469 3HD1 LEU A  29       6.525  18.096  -7.002  1.00  0.65           H  
ATOM    470 1HD2 LEU A  29       6.420  19.737  -4.372  1.00  0.65           H  
ATOM    471 2HD2 LEU A  29       6.494  20.469  -5.964  1.00  0.65           H  
ATOM    472 3HD2 LEU A  29       5.162  20.870  -4.875  1.00  0.65           H  
ATOM    473  N   ILE A  30       1.539  18.589  -6.202  1.00  0.68           N  
ATOM    474  CA  ILE A  30       0.646  17.977  -5.257  1.00  0.68           C  
ATOM    475  C   ILE A  30      -0.227  16.964  -5.995  1.00  0.68           C  
ATOM    476  O   ILE A  30      -0.444  15.840  -5.522  1.00  0.68           O  
ATOM    477  CB  ILE A  30      -0.085  19.096  -4.512  1.00  0.68           C  
ATOM    478  CG1 ILE A  30       0.992  19.806  -3.696  1.00  0.68           C  
ATOM    479  CG2 ILE A  30      -1.123  18.574  -3.586  1.00  0.68           C  
ATOM    480  CD1 ILE A  30       0.600  21.063  -3.117  1.00  0.68           C  
ATOM    481  H   ILE A  30       1.488  19.597  -6.354  1.00  0.68           H  
ATOM    482  HA  ILE A  30       1.243  17.437  -4.534  1.00  0.68           H  
ATOM    483  HB  ILE A  30      -0.521  19.797  -5.233  1.00  0.68           H  
ATOM    484 1HG1 ILE A  30       1.299  19.150  -2.891  1.00  0.68           H  
ATOM    485 2HG1 ILE A  30       1.855  19.988  -4.340  1.00  0.68           H  
ATOM    486 1HG2 ILE A  30      -1.577  19.383  -3.060  1.00  0.68           H  
ATOM    487 2HG2 ILE A  30      -1.863  18.037  -4.133  1.00  0.68           H  
ATOM    488 3HG2 ILE A  30      -0.648  17.939  -2.886  1.00  0.68           H  
ATOM    489 1HD1 ILE A  30       1.432  21.432  -2.585  1.00  0.68           H  
ATOM    490 2HD1 ILE A  30       0.317  21.761  -3.904  1.00  0.68           H  
ATOM    491 3HD1 ILE A  30      -0.225  20.911  -2.449  1.00  0.68           H  
ATOM    492  N   LEU A  31      -0.716  17.346  -7.180  1.00  0.70           N  
ATOM    493  CA  LEU A  31      -1.476  16.426  -8.014  1.00  0.70           C  
ATOM    494  C   LEU A  31      -0.620  15.223  -8.448  1.00  0.70           C  
ATOM    495  O   LEU A  31      -1.040  14.073  -8.296  1.00  0.70           O  
ATOM    496  CB  LEU A  31      -2.035  17.144  -9.248  1.00  0.70           C  
ATOM    497  CG  LEU A  31      -3.016  16.319 -10.121  1.00  0.70           C  
ATOM    498  CD1 LEU A  31      -3.929  17.277 -10.873  1.00  0.70           C  
ATOM    499  CD2 LEU A  31      -2.233  15.434 -11.086  1.00  0.70           C  
ATOM    500  H   LEU A  31      -0.545  18.291  -7.533  1.00  0.70           H  
ATOM    501  HA  LEU A  31      -2.303  16.041  -7.430  1.00  0.70           H  
ATOM    502 1HB  LEU A  31      -2.545  18.049  -8.922  1.00  0.70           H  
ATOM    503 2HB  LEU A  31      -1.195  17.445  -9.879  1.00  0.70           H  
ATOM    504  HG  LEU A  31      -3.637  15.690  -9.482  1.00  0.70           H  
ATOM    505 1HD1 LEU A  31      -4.633  16.709 -11.482  1.00  0.70           H  
ATOM    506 2HD1 LEU A  31      -4.482  17.891 -10.159  1.00  0.70           H  
ATOM    507 3HD1 LEU A  31      -3.328  17.919 -11.515  1.00  0.70           H  
ATOM    508 1HD2 LEU A  31      -2.929  14.858 -11.698  1.00  0.70           H  
ATOM    509 2HD2 LEU A  31      -1.611  16.057 -11.730  1.00  0.70           H  
ATOM    510 3HD2 LEU A  31      -1.600  14.752 -10.525  1.00  0.70           H  
ATOM    511  N   SER A  32       0.589  15.475  -8.978  1.00  0.72           N  
ATOM    512  CA  SER A  32       1.478  14.420  -9.481  1.00  0.72           C  
ATOM    513  C   SER A  32       1.862  13.398  -8.418  1.00  0.72           C  
ATOM    514  O   SER A  32       2.130  12.235  -8.731  1.00  0.72           O  
ATOM    515  CB  SER A  32       2.751  15.029 -10.037  1.00  0.72           C  
ATOM    516  OG  SER A  32       2.484  15.814 -11.166  1.00  0.72           O  
ATOM    517  H   SER A  32       0.909  16.435  -9.077  1.00  0.72           H  
ATOM    518  HA  SER A  32       0.960  13.900 -10.285  1.00  0.72           H  
ATOM    519 1HB  SER A  32       3.224  15.642  -9.268  1.00  0.72           H  
ATOM    520 2HB  SER A  32       3.447  14.235 -10.298  1.00  0.72           H  
ATOM    521  HG  SER A  32       1.973  16.580 -10.830  1.00  0.72           H  
ATOM    522  N   ARG A  33       1.867  13.824  -7.158  1.00  0.75           N  
ATOM    523  CA  ARG A  33       2.174  12.957  -6.029  1.00  0.75           C  
ATOM    524  C   ARG A  33       0.892  12.365  -5.398  1.00  0.75           C  
ATOM    525  O   ARG A  33       0.953  11.688  -4.367  1.00  0.75           O  
ATOM    526  CB  ARG A  33       2.967  13.751  -4.999  1.00  0.75           C  
ATOM    527  CG  ARG A  33       4.299  14.331  -5.494  1.00  0.75           C  
ATOM    528  CD  ARG A  33       5.302  13.292  -5.808  1.00  0.75           C  
ATOM    529  NE  ARG A  33       6.566  13.872  -6.280  1.00  0.75           N  
ATOM    530  CZ  ARG A  33       7.556  14.328  -5.474  1.00  0.75           C  
ATOM    531  NH1 ARG A  33       7.439  14.303  -4.185  1.00  0.75           N  
ATOM    532  NH2 ARG A  33       8.674  14.811  -5.960  1.00  0.75           N  
ATOM    533  H   ARG A  33       1.696  14.814  -6.976  1.00  0.75           H  
ATOM    534  HA  ARG A  33       2.794  12.134  -6.383  1.00  0.75           H  
ATOM    535 1HB  ARG A  33       2.385  14.620  -4.721  1.00  0.75           H  
ATOM    536 2HB  ARG A  33       3.148  13.157  -4.103  1.00  0.75           H  
ATOM    537 1HG  ARG A  33       4.129  14.877  -6.409  1.00  0.75           H  
ATOM    538 2HG  ARG A  33       4.707  15.004  -4.735  1.00  0.75           H  
ATOM    539 1HD  ARG A  33       5.509  12.699  -4.922  1.00  0.75           H  
ATOM    540 2HD  ARG A  33       4.911  12.644  -6.592  1.00  0.75           H  
ATOM    541  HE  ARG A  33       6.715  13.917  -7.276  1.00  0.75           H  
ATOM    542 1HH1 ARG A  33       6.593  13.953  -3.734  1.00  0.75           H  
ATOM    543 2HH1 ARG A  33       8.227  14.644  -3.618  1.00  0.75           H  
ATOM    544 1HH2 ARG A  33       8.827  14.849  -6.956  1.00  0.75           H  
ATOM    545 2HH2 ARG A  33       9.380  15.131  -5.275  1.00  0.75           H  
ATOM    546  N   GLN A  34      -0.268  12.635  -6.030  1.00  0.78           N  
ATOM    547  CA  GLN A  34      -1.613  12.202  -5.627  1.00  0.78           C  
ATOM    548  C   GLN A  34      -1.952  12.564  -4.195  1.00  0.78           C  
ATOM    549  O   GLN A  34      -2.750  11.884  -3.548  1.00  0.78           O  
ATOM    550  CB  GLN A  34      -1.790  10.687  -5.783  1.00  0.78           C  
ATOM    551  CG  GLN A  34      -1.690  10.162  -7.203  1.00  0.78           C  
ATOM    552  CD  GLN A  34      -0.264   9.989  -7.626  1.00  0.78           C  
ATOM    553  OE1 GLN A  34       0.517   9.334  -6.902  1.00  0.78           O  
ATOM    554  NE2 GLN A  34       0.090  10.563  -8.768  1.00  0.78           N  
ATOM    555  H   GLN A  34      -0.237  13.188  -6.881  1.00  0.78           H  
ATOM    556  HA  GLN A  34      -2.330  12.705  -6.277  1.00  0.78           H  
ATOM    557 1HB  GLN A  34      -1.039  10.172  -5.184  1.00  0.78           H  
ATOM    558 2HB  GLN A  34      -2.767  10.398  -5.392  1.00  0.78           H  
ATOM    559 1HG  GLN A  34      -2.196   9.200  -7.269  1.00  0.78           H  
ATOM    560 2HG  GLN A  34      -2.157  10.884  -7.875  1.00  0.78           H  
ATOM    561 1HE2 GLN A  34       1.046  10.517  -9.093  1.00  0.78           H  
ATOM    562 2HE2 GLN A  34      -0.582  11.085  -9.295  1.00  0.78           H  
ATOM    563  N   LEU A  35      -1.413  13.666  -3.706  1.00  0.80           N  
ATOM    564  CA  LEU A  35      -1.594  13.979  -2.306  1.00  0.80           C  
ATOM    565  C   LEU A  35      -3.033  14.297  -1.978  1.00  0.80           C  
ATOM    566  O   LEU A  35      -3.497  14.033  -0.871  1.00  0.80           O  
ATOM    567  CB  LEU A  35      -0.678  15.127  -1.945  1.00  0.80           C  
ATOM    568  CG  LEU A  35       0.777  14.755  -2.069  1.00  0.80           C  
ATOM    569  CD1 LEU A  35       1.659  15.962  -1.771  1.00  0.80           C  
ATOM    570  CD2 LEU A  35       1.071  13.559  -1.184  1.00  0.80           C  
ATOM    571  H   LEU A  35      -0.842  14.269  -4.300  1.00  0.80           H  
ATOM    572  HA  LEU A  35      -1.299  13.107  -1.725  1.00  0.80           H  
ATOM    573 1HB  LEU A  35      -0.872  15.890  -2.641  1.00  0.80           H  
ATOM    574 2HB  LEU A  35      -0.887  15.480  -0.934  1.00  0.80           H  
ATOM    575  HG  LEU A  35       0.952  14.468  -3.084  1.00  0.80           H  
ATOM    576 1HD1 LEU A  35       2.706  15.700  -1.905  1.00  0.80           H  
ATOM    577 2HD1 LEU A  35       1.412  16.761  -2.434  1.00  0.80           H  
ATOM    578 3HD1 LEU A  35       1.495  16.282  -0.761  1.00  0.80           H  
ATOM    579 1HD2 LEU A  35       2.095  13.252  -1.313  1.00  0.80           H  
ATOM    580 2HD2 LEU A  35       0.888  13.816  -0.146  1.00  0.80           H  
ATOM    581 3HD2 LEU A  35       0.421  12.734  -1.476  1.00  0.80           H  
ATOM    582  N   TRP A  36      -3.750  14.867  -2.938  1.00  0.82           N  
ATOM    583  CA  TRP A  36      -5.118  15.256  -2.679  1.00  0.82           C  
ATOM    584  C   TRP A  36      -6.172  14.214  -3.004  1.00  0.82           C  
ATOM    585  O   TRP A  36      -7.352  14.524  -2.916  1.00  0.82           O  
ATOM    586  CB  TRP A  36      -5.525  16.529  -3.408  1.00  0.82           C  
ATOM    587  CG  TRP A  36      -5.438  16.567  -4.883  1.00  0.82           C  
ATOM    588  CD1 TRP A  36      -4.447  17.058  -5.664  1.00  0.82           C  
ATOM    589  CD2 TRP A  36      -6.464  16.109  -5.783  1.00  0.82           C  
ATOM    590  NE1 TRP A  36      -4.788  16.942  -6.981  1.00  0.82           N  
ATOM    591  CE2 TRP A  36      -6.011  16.358  -7.074  1.00  0.82           C  
ATOM    592  CE3 TRP A  36      -7.719  15.519  -5.594  1.00  0.82           C  
ATOM    593  CZ2 TRP A  36      -6.759  16.035  -8.187  1.00  0.82           C  
ATOM    594  CZ3 TRP A  36      -8.469  15.186  -6.706  1.00  0.82           C  
ATOM    595  CH2 TRP A  36      -7.997  15.437  -7.973  1.00  0.82           C  
ATOM    596  H   TRP A  36      -3.331  15.041  -3.839  1.00  0.82           H  
ATOM    597  HA  TRP A  36      -5.192  15.459  -1.617  1.00  0.82           H  
ATOM    598 1HB  TRP A  36      -6.566  16.717  -3.177  1.00  0.82           H  
ATOM    599 2HB  TRP A  36      -4.950  17.366  -3.015  1.00  0.82           H  
ATOM    600  HD1 TRP A  36      -3.534  17.491  -5.311  1.00  0.82           H  
ATOM    601  HE1 TRP A  36      -4.225  17.242  -7.761  1.00  0.82           H  
ATOM    602  HE3 TRP A  36      -8.092  15.318  -4.589  1.00  0.82           H  
ATOM    603  HZ2 TRP A  36      -6.407  16.230  -9.199  1.00  0.82           H  
ATOM    604  HZ3 TRP A  36      -9.443  14.719  -6.550  1.00  0.82           H  
ATOM    605  HH2 TRP A  36      -8.611  15.164  -8.831  1.00  0.82           H  
ATOM    606  N   GLU A  37      -5.796  13.011  -3.444  1.00  0.83           N  
ATOM    607  CA  GLU A  37      -6.823  12.044  -3.868  1.00  0.83           C  
ATOM    608  C   GLU A  37      -8.221  12.185  -3.175  1.00  0.83           C  
ATOM    609  O   GLU A  37      -9.184  12.501  -3.874  1.00  0.83           O  
ATOM    610  CB  GLU A  37      -6.282  10.600  -3.824  1.00  0.83           C  
ATOM    611  CG  GLU A  37      -7.324   9.527  -4.212  1.00  0.83           C  
ATOM    612  CD  GLU A  37      -6.800   8.102  -4.186  1.00  0.83           C  
ATOM    613  OE1 GLU A  37      -5.661   7.901  -3.845  1.00  0.83           O  
ATOM    614  OE2 GLU A  37      -7.555   7.216  -4.509  1.00  0.83           O  
ATOM    615  H   GLU A  37      -4.806  12.754  -3.477  1.00  0.83           H  
ATOM    616  HA  GLU A  37      -7.001  12.236  -4.928  1.00  0.83           H  
ATOM    617 1HB  GLU A  37      -5.508  10.525  -4.590  1.00  0.83           H  
ATOM    618 2HB  GLU A  37      -5.777  10.363  -2.905  1.00  0.83           H  
ATOM    619 1HG  GLU A  37      -8.171   9.594  -3.532  1.00  0.83           H  
ATOM    620 2HG  GLU A  37      -7.688   9.752  -5.212  1.00  0.83           H  
ATOM    621  N   PRO A  38      -8.412  11.885  -1.858  1.00  0.82           N  
ATOM    622  CA  PRO A  38      -9.701  11.997  -1.171  1.00  0.82           C  
ATOM    623  C   PRO A  38     -10.181  13.431  -0.857  1.00  0.82           C  
ATOM    624  O   PRO A  38     -11.350  13.626  -0.511  1.00  0.82           O  
ATOM    625  CB  PRO A  38      -9.424  11.251   0.138  1.00  0.82           C  
ATOM    626  CG  PRO A  38      -7.929  11.424   0.367  1.00  0.82           C  
ATOM    627  CD  PRO A  38      -7.322  11.378  -0.999  1.00  0.82           C  
ATOM    628  HA  PRO A  38     -10.459  11.467  -1.762  1.00  0.82           H  
ATOM    629 1HB  PRO A  38     -10.039  11.661   0.941  1.00  0.82           H  
ATOM    630 2HB  PRO A  38      -9.710  10.195   0.030  1.00  0.82           H  
ATOM    631 1HG  PRO A  38      -7.724  12.379   0.856  1.00  0.82           H  
ATOM    632 2HG  PRO A  38      -7.547  10.637   1.033  1.00  0.82           H  
ATOM    633 1HD  PRO A  38      -6.429  12.013  -1.041  1.00  0.82           H  
ATOM    634 2HD  PRO A  38      -7.115  10.330  -1.212  1.00  0.82           H  
ATOM    635  N   TYR A  39      -9.269  14.404  -0.879  1.00  0.79           N  
ATOM    636  CA  TYR A  39      -9.566  15.804  -0.548  1.00  0.79           C  
ATOM    637  C   TYR A  39      -8.366  16.704  -0.797  1.00  0.79           C  
ATOM    638  O   TYR A  39      -7.227  16.271  -0.676  1.00  0.79           O  
ATOM    639  CB  TYR A  39     -10.019  15.972   0.909  1.00  0.79           C  
ATOM    640  CG  TYR A  39      -9.059  15.378   1.943  1.00  0.79           C  
ATOM    641  CD1 TYR A  39      -7.963  16.095   2.380  1.00  0.79           C  
ATOM    642  CD2 TYR A  39      -9.312  14.130   2.477  1.00  0.79           C  
ATOM    643  CE1 TYR A  39      -7.107  15.567   3.320  1.00  0.79           C  
ATOM    644  CE2 TYR A  39      -8.461  13.592   3.421  1.00  0.79           C  
ATOM    645  CZ  TYR A  39      -7.358  14.306   3.840  1.00  0.79           C  
ATOM    646  OH  TYR A  39      -6.506  13.772   4.780  1.00  0.79           O  
ATOM    647  H   TYR A  39      -8.340  14.198  -1.228  1.00  0.79           H  
ATOM    648  HA  TYR A  39     -10.363  16.141  -1.200  1.00  0.79           H  
ATOM    649 1HB  TYR A  39     -10.120  17.037   1.125  1.00  0.79           H  
ATOM    650 2HB  TYR A  39     -10.997  15.524   1.055  1.00  0.79           H  
ATOM    651  HD1 TYR A  39      -7.777  17.067   1.980  1.00  0.79           H  
ATOM    652  HD2 TYR A  39     -10.186  13.573   2.150  1.00  0.79           H  
ATOM    653  HE1 TYR A  39      -6.242  16.140   3.652  1.00  0.79           H  
ATOM    654  HE2 TYR A  39      -8.664  12.605   3.836  1.00  0.79           H  
ATOM    655  HH  TYR A  39      -6.820  12.901   5.038  1.00  0.79           H  
ATOM    656  N   CYS A  40      -8.584  17.999  -0.974  1.00  0.75           N  
ATOM    657  CA  CYS A  40      -7.426  18.880  -1.073  1.00  0.75           C  
ATOM    658  C   CYS A  40      -6.721  18.964   0.270  1.00  0.75           C  
ATOM    659  O   CYS A  40      -7.349  19.258   1.288  1.00  0.75           O  
ATOM    660  CB  CYS A  40      -7.834  20.286  -1.498  1.00  0.75           C  
ATOM    661  SG  CYS A  40      -8.620  20.393  -3.115  1.00  0.75           S  
ATOM    662  H   CYS A  40      -9.517  18.370  -1.058  1.00  0.75           H  
ATOM    663  HA  CYS A  40      -6.731  18.476  -1.802  1.00  0.75           H  
ATOM    664 1HB  CYS A  40      -8.524  20.701  -0.763  1.00  0.75           H  
ATOM    665 2HB  CYS A  40      -6.951  20.928  -1.510  1.00  0.75           H  
ATOM    666  N   VAL A  41      -5.417  18.753   0.271  1.00  0.71           N  
ATOM    667  CA  VAL A  41      -4.642  18.818   1.498  1.00  0.71           C  
ATOM    668  C   VAL A  41      -4.338  20.270   1.768  1.00  0.71           C  
ATOM    669  O   VAL A  41      -3.875  20.963   0.878  1.00  0.71           O  
ATOM    670  CB  VAL A  41      -3.347  18.003   1.354  1.00  0.71           C  
ATOM    671  CG1 VAL A  41      -2.496  18.138   2.609  1.00  0.71           C  
ATOM    672  CG2 VAL A  41      -3.705  16.557   1.094  1.00  0.71           C  
ATOM    673  H   VAL A  41      -4.961  18.515  -0.596  1.00  0.71           H  
ATOM    674  HA  VAL A  41      -5.234  18.412   2.321  1.00  0.71           H  
ATOM    675  HB  VAL A  41      -2.772  18.389   0.518  1.00  0.71           H  
ATOM    676 1HG1 VAL A  41      -1.582  17.562   2.489  1.00  0.71           H  
ATOM    677 2HG1 VAL A  41      -2.241  19.174   2.762  1.00  0.71           H  
ATOM    678 3HG1 VAL A  41      -3.049  17.764   3.468  1.00  0.71           H  
ATOM    679 1HG2 VAL A  41      -2.796  15.966   0.971  1.00  0.71           H  
ATOM    680 2HG2 VAL A  41      -4.280  16.163   1.929  1.00  0.71           H  
ATOM    681 3HG2 VAL A  41      -4.300  16.493   0.192  1.00  0.71           H  
ATOM    682  N   LYS A  42      -4.617  20.758   2.967  1.00  0.68           N  
ATOM    683  CA  LYS A  42      -4.393  22.178   3.212  1.00  0.68           C  
ATOM    684  C   LYS A  42      -2.930  22.608   3.096  1.00  0.68           C  
ATOM    685  O   LYS A  42      -2.641  23.697   2.587  1.00  0.68           O  
ATOM    686  CB  LYS A  42      -4.932  22.558   4.586  1.00  0.68           C  
ATOM    687  CG  LYS A  42      -6.454  22.551   4.675  1.00  0.68           C  
ATOM    688  CD  LYS A  42      -6.936  22.919   6.073  1.00  0.68           C  
ATOM    689  CE  LYS A  42      -8.457  22.900   6.156  1.00  0.68           C  
ATOM    690  NZ  LYS A  42      -8.940  23.216   7.527  1.00  0.68           N  
ATOM    691  H   LYS A  42      -5.001  20.161   3.684  1.00  0.68           H  
ATOM    692  HA  LYS A  42      -4.958  22.732   2.470  1.00  0.68           H  
ATOM    693 1HB  LYS A  42      -4.543  21.870   5.335  1.00  0.68           H  
ATOM    694 2HB  LYS A  42      -4.581  23.558   4.846  1.00  0.68           H  
ATOM    695 1HG  LYS A  42      -6.863  23.264   3.958  1.00  0.68           H  
ATOM    696 2HG  LYS A  42      -6.826  21.557   4.420  1.00  0.68           H  
ATOM    697 1HD  LYS A  42      -6.533  22.210   6.797  1.00  0.68           H  
ATOM    698 2HD  LYS A  42      -6.580  23.916   6.330  1.00  0.68           H  
ATOM    699 1HE  LYS A  42      -8.860  23.635   5.461  1.00  0.68           H  
ATOM    700 2HE  LYS A  42      -8.817  21.911   5.874  1.00  0.68           H  
ATOM    701 1HZ  LYS A  42      -9.950  23.194   7.541  1.00  0.68           H  
ATOM    702 2HZ  LYS A  42      -8.579  22.533   8.177  1.00  0.68           H  
ATOM    703 3HZ  LYS A  42      -8.620  24.136   7.793  1.00  0.68           H  
ATOM    704  N   THR A  43      -1.997  21.793   3.581  1.00  0.66           N  
ATOM    705  CA  THR A  43      -0.601  22.199   3.469  1.00  0.66           C  
ATOM    706  C   THR A  43       0.359  21.031   3.217  1.00  0.66           C  
ATOM    707  O   THR A  43       0.271  19.986   3.879  1.00  0.66           O  
ATOM    708  CB  THR A  43      -0.173  22.995   4.714  1.00  0.66           C  
ATOM    709  OG1 THR A  43      -1.079  24.090   4.896  1.00  0.66           O  
ATOM    710  CG2 THR A  43       1.237  23.550   4.523  1.00  0.66           C  
ATOM    711  H   THR A  43      -2.249  20.911   3.998  1.00  0.66           H  
ATOM    712  HA  THR A  43      -0.516  22.866   2.614  1.00  0.66           H  
ATOM    713  HB  THR A  43      -0.195  22.357   5.595  1.00  0.66           H  
ATOM    714  HG1 THR A  43      -1.372  24.402   4.022  1.00  0.66           H  
ATOM    715 1HG2 THR A  43       1.528  24.130   5.399  1.00  0.66           H  
ATOM    716 2HG2 THR A  43       1.942  22.742   4.387  1.00  0.66           H  
ATOM    717 3HG2 THR A  43       1.247  24.186   3.644  1.00  0.66           H  
ATOM    718  N   ASN A  44       1.298  21.244   2.288  1.00  0.66           N  
ATOM    719  CA  ASN A  44       2.359  20.281   1.985  1.00  0.66           C  
ATOM    720  C   ASN A  44       3.725  20.982   1.953  1.00  0.66           C  
ATOM    721  O   ASN A  44       3.904  21.976   1.243  1.00  0.66           O  
ATOM    722  CB  ASN A  44       2.118  19.550   0.678  1.00  0.66           C  
ATOM    723  CG  ASN A  44       0.873  18.694   0.637  1.00  0.66           C  
ATOM    724  OD1 ASN A  44       0.738  17.676   1.326  1.00  0.66           O  
ATOM    725  ND2 ASN A  44      -0.040  19.091  -0.200  1.00  0.66           N  
ATOM    726  H   ASN A  44       1.261  22.132   1.780  1.00  0.66           H  
ATOM    727  HA  ASN A  44       2.401  19.541   2.786  1.00  0.66           H  
ATOM    728 1HB  ASN A  44       2.048  20.280  -0.125  1.00  0.66           H  
ATOM    729 2HB  ASN A  44       2.978  18.909   0.469  1.00  0.66           H  
ATOM    730 1HD2 ASN A  44      -0.888  18.574  -0.320  1.00  0.66           H  
ATOM    731 2HD2 ASN A  44       0.127  19.907  -0.749  1.00  0.66           H  
ATOM    732  N   ILE A  45       4.660  20.507   2.779  1.00  0.68           N  
ATOM    733  CA  ILE A  45       5.997  21.110   2.846  1.00  0.68           C  
ATOM    734  C   ILE A  45       6.987  20.243   2.097  1.00  0.68           C  
ATOM    735  O   ILE A  45       7.107  19.057   2.397  1.00  0.68           O  
ATOM    736  CB  ILE A  45       6.484  21.271   4.303  1.00  0.68           C  
ATOM    737  CG1 ILE A  45       5.536  22.161   5.019  1.00  0.68           C  
ATOM    738  CG2 ILE A  45       7.884  21.884   4.323  1.00  0.68           C  
ATOM    739  CD1 ILE A  45       4.350  21.431   5.611  1.00  0.68           C  
ATOM    740  H   ILE A  45       4.445  19.703   3.351  1.00  0.68           H  
ATOM    741  HA  ILE A  45       5.973  22.088   2.374  1.00  0.68           H  
ATOM    742  HB  ILE A  45       6.495  20.301   4.803  1.00  0.68           H  
ATOM    743 1HG1 ILE A  45       6.073  22.681   5.788  1.00  0.68           H  
ATOM    744 2HG1 ILE A  45       5.167  22.887   4.320  1.00  0.68           H  
ATOM    745 1HG2 ILE A  45       8.218  22.007   5.353  1.00  0.68           H  
ATOM    746 2HG2 ILE A  45       8.578  21.240   3.794  1.00  0.68           H  
ATOM    747 3HG2 ILE A  45       7.857  22.848   3.831  1.00  0.68           H  
ATOM    748 1HD1 ILE A  45       3.693  22.143   6.102  1.00  0.68           H  
ATOM    749 2HD1 ILE A  45       3.796  20.923   4.834  1.00  0.68           H  
ATOM    750 3HD1 ILE A  45       4.700  20.700   6.338  1.00  0.68           H  
ATOM    751  N   PHE A  46       7.679  20.831   1.125  1.00  0.70           N  
ATOM    752  CA  PHE A  46       8.623  20.102   0.301  1.00  0.70           C  
ATOM    753  C   PHE A  46      10.064  20.516   0.557  1.00  0.70           C  
ATOM    754  O   PHE A  46      10.421  21.693   0.491  1.00  0.70           O  
ATOM    755  CB  PHE A  46       8.296  20.281  -1.170  1.00  0.70           C  
ATOM    756  CG  PHE A  46       6.964  19.692  -1.551  1.00  0.70           C  
ATOM    757  CD1 PHE A  46       5.801  20.457  -1.440  1.00  0.70           C  
ATOM    758  CD2 PHE A  46       6.858  18.365  -1.994  1.00  0.70           C  
ATOM    759  CE1 PHE A  46       4.575  19.927  -1.780  1.00  0.70           C  
ATOM    760  CE2 PHE A  46       5.619  17.833  -2.328  1.00  0.70           C  
ATOM    761  CZ  PHE A  46       4.479  18.621  -2.221  1.00  0.70           C  
ATOM    762  H   PHE A  46       7.523  21.813   0.942  1.00  0.70           H  
ATOM    763  HA  PHE A  46       8.523  19.050   0.535  1.00  0.70           H  
ATOM    764 1HB  PHE A  46       8.280  21.345  -1.411  1.00  0.70           H  
ATOM    765 2HB  PHE A  46       9.071  19.811  -1.777  1.00  0.70           H  
ATOM    766  HD1 PHE A  46       5.869  21.494  -1.085  1.00  0.70           H  
ATOM    767  HD2 PHE A  46       7.757  17.748  -2.074  1.00  0.70           H  
ATOM    768  HE1 PHE A  46       3.686  20.546  -1.698  1.00  0.70           H  
ATOM    769  HE2 PHE A  46       5.539  16.797  -2.672  1.00  0.70           H  
ATOM    770  HZ  PHE A  46       3.512  18.206  -2.484  1.00  0.70           H  
ATOM    771  N   PHE A  47      10.893  19.534   0.849  1.00  0.73           N  
ATOM    772  CA  PHE A  47      12.291  19.747   1.172  1.00  0.73           C  
ATOM    773  C   PHE A  47      13.153  19.713  -0.058  1.00  0.73           C  
ATOM    774  O   PHE A  47      13.009  18.833  -0.917  1.00  0.73           O  
ATOM    775  CB  PHE A  47      12.693  18.667   2.168  1.00  0.73           C  
ATOM    776  CG  PHE A  47      12.052  18.914   3.443  1.00  0.73           C  
ATOM    777  CD1 PHE A  47      10.688  18.769   3.557  1.00  0.73           C  
ATOM    778  CD2 PHE A  47      12.766  19.262   4.531  1.00  0.73           C  
ATOM    779  CE1 PHE A  47      10.051  19.005   4.691  1.00  0.73           C  
ATOM    780  CE2 PHE A  47      12.134  19.486   5.685  1.00  0.73           C  
ATOM    781  CZ  PHE A  47      10.743  19.370   5.754  1.00  0.73           C  
ATOM    782  H   PHE A  47      10.523  18.590   0.885  1.00  0.73           H  
ATOM    783  HA  PHE A  47      12.401  20.726   1.629  1.00  0.73           H  
ATOM    784 1HB  PHE A  47      12.387  17.680   1.805  1.00  0.73           H  
ATOM    785 2HB  PHE A  47      13.772  18.662   2.310  1.00  0.73           H  
ATOM    786  HD1 PHE A  47      10.118  18.492   2.709  1.00  0.73           H  
ATOM    787  HD2 PHE A  47      13.840  19.361   4.461  1.00  0.73           H  
ATOM    788  HE1 PHE A  47       8.966  18.908   4.738  1.00  0.73           H  
ATOM    789  HE2 PHE A  47      12.715  19.767   6.546  1.00  0.73           H  
ATOM    790  HZ  PHE A  47      10.200  19.568   6.654  1.00  0.73           H  
ATOM    791  N   PHE A  48      14.067  20.682  -0.160  1.00  0.76           N  
ATOM    792  CA  PHE A  48      14.941  20.719  -1.323  1.00  0.76           C  
ATOM    793  C   PHE A  48      16.283  20.047  -1.097  1.00  0.76           C  
ATOM    794  O   PHE A  48      17.140  20.037  -1.981  1.00  0.76           O  
ATOM    795  CB  PHE A  48      15.113  22.147  -1.788  1.00  0.76           C  
ATOM    796  CG  PHE A  48      13.855  22.688  -2.338  1.00  0.76           C  
ATOM    797  CD1 PHE A  48      12.834  21.819  -2.691  1.00  0.76           C  
ATOM    798  CD2 PHE A  48      13.665  24.039  -2.512  1.00  0.76           C  
ATOM    799  CE1 PHE A  48      11.674  22.272  -3.186  1.00  0.76           C  
ATOM    800  CE2 PHE A  48      12.483  24.500  -3.035  1.00  0.76           C  
ATOM    801  CZ  PHE A  48      11.491  23.603  -3.368  1.00  0.76           C  
ATOM    802  H   PHE A  48      14.141  21.423   0.544  1.00  0.76           H  
ATOM    803  HA  PHE A  48      14.439  20.184  -2.124  1.00  0.76           H  
ATOM    804 1HB  PHE A  48      15.424  22.772  -0.947  1.00  0.76           H  
ATOM    805 2HB  PHE A  48      15.881  22.199  -2.556  1.00  0.76           H  
ATOM    806  HD1 PHE A  48      12.967  20.753  -2.571  1.00  0.76           H  
ATOM    807  HD2 PHE A  48      14.459  24.735  -2.237  1.00  0.76           H  
ATOM    808  HE1 PHE A  48      10.888  21.569  -3.448  1.00  0.76           H  
ATOM    809  HE2 PHE A  48      12.320  25.571  -3.181  1.00  0.76           H  
ATOM    810  HZ  PHE A  48      10.558  23.959  -3.775  1.00  0.76           H  
ATOM    811  N   GLU A  49      16.449  19.475   0.081  1.00  0.79           N  
ATOM    812  CA  GLU A  49      17.640  18.720   0.413  1.00  0.79           C  
ATOM    813  C   GLU A  49      17.435  17.280  -0.018  1.00  0.79           C  
ATOM    814  O   GLU A  49      16.301  16.813  -0.129  1.00  0.79           O  
ATOM    815  CB  GLU A  49      17.967  18.836   1.892  1.00  0.79           C  
ATOM    816  CG  GLU A  49      18.350  20.216   2.326  1.00  0.79           C  
ATOM    817  CD  GLU A  49      19.683  20.678   1.784  1.00  0.79           C  
ATOM    818  OE1 GLU A  49      20.648  19.975   1.944  1.00  0.79           O  
ATOM    819  OE2 GLU A  49      19.730  21.742   1.217  1.00  0.79           O  
ATOM    820  H   GLU A  49      15.705  19.547   0.756  1.00  0.79           H  
ATOM    821  HA  GLU A  49      18.482  19.122  -0.150  1.00  0.79           H  
ATOM    822 1HB  GLU A  49      17.109  18.539   2.465  1.00  0.79           H  
ATOM    823 2HB  GLU A  49      18.780  18.157   2.143  1.00  0.79           H  
ATOM    824 1HG  GLU A  49      17.589  20.896   1.954  1.00  0.79           H  
ATOM    825 2HG  GLU A  49      18.367  20.254   3.415  1.00  0.79           H  
ATOM    826  N   SER A  50      18.523  16.567  -0.254  1.00  0.81           N  
ATOM    827  CA  SER A  50      18.403  15.179  -0.674  1.00  0.81           C  
ATOM    828  C   SER A  50      17.827  14.301   0.413  1.00  0.81           C  
ATOM    829  O   SER A  50      17.992  14.590   1.602  1.00  0.81           O  
ATOM    830  CB  SER A  50      19.772  14.638  -1.038  1.00  0.81           C  
ATOM    831  OG  SER A  50      20.616  14.544   0.110  1.00  0.81           O  
ATOM    832  H   SER A  50      19.433  16.997  -0.145  1.00  0.81           H  
ATOM    833  HA  SER A  50      17.745  15.135  -1.544  1.00  0.81           H  
ATOM    834 1HB  SER A  50      19.665  13.655  -1.496  1.00  0.81           H  
ATOM    835 2HB  SER A  50      20.230  15.293  -1.776  1.00  0.81           H  
ATOM    836  HG  SER A  50      21.506  14.364  -0.232  1.00  0.81           H  
ATOM    837  N   TRP A  51      17.252  13.165   0.008  1.00  0.82           N  
ATOM    838  CA  TRP A  51      16.753  12.190   0.968  1.00  0.82           C  
ATOM    839  C   TRP A  51      17.829  11.850   1.973  1.00  0.82           C  
ATOM    840  O   TRP A  51      17.559  11.815   3.169  1.00  0.82           O  
ATOM    841  CB  TRP A  51      16.267  10.897   0.314  1.00  0.82           C  
ATOM    842  CG  TRP A  51      15.748   9.883   1.349  1.00  0.82           C  
ATOM    843  CD1 TRP A  51      16.458   8.853   1.900  1.00  0.82           C  
ATOM    844  CD2 TRP A  51      14.411   9.796   1.934  1.00  0.82           C  
ATOM    845  NE1 TRP A  51      15.669   8.152   2.792  1.00  0.82           N  
ATOM    846  CE2 TRP A  51      14.418   8.721   2.822  1.00  0.82           C  
ATOM    847  CE3 TRP A  51      13.245  10.523   1.777  1.00  0.82           C  
ATOM    848  CZ2 TRP A  51      13.296   8.372   3.554  1.00  0.82           C  
ATOM    849  CZ3 TRP A  51      12.126  10.160   2.517  1.00  0.82           C  
ATOM    850  CH2 TRP A  51      12.150   9.129   3.373  1.00  0.82           C  
ATOM    851  H   TRP A  51      17.144  12.992  -0.980  1.00  0.82           H  
ATOM    852  HA  TRP A  51      15.922  12.628   1.507  1.00  0.82           H  
ATOM    853 1HB  TRP A  51      15.461  11.122  -0.386  1.00  0.82           H  
ATOM    854 2HB  TRP A  51      17.081  10.437  -0.247  1.00  0.82           H  
ATOM    855  HD1 TRP A  51      17.500   8.625   1.675  1.00  0.82           H  
ATOM    856  HE1 TRP A  51      15.972   7.347   3.336  1.00  0.82           H  
ATOM    857  HE3 TRP A  51      13.208  11.359   1.089  1.00  0.82           H  
ATOM    858  HZ2 TRP A  51      13.300   7.539   4.246  1.00  0.82           H  
ATOM    859  HZ3 TRP A  51      11.221  10.730   2.394  1.00  0.82           H  
ATOM    860  HH2 TRP A  51      11.241   8.888   3.932  1.00  0.82           H  
ATOM    861  N   GLU A  52      19.044  11.580   1.484  1.00  0.82           N  
ATOM    862  CA  GLU A  52      20.138  11.169   2.351  1.00  0.82           C  
ATOM    863  C   GLU A  52      20.468  12.223   3.411  1.00  0.82           C  
ATOM    864  O   GLU A  52      20.726  11.862   4.562  1.00  0.82           O  
ATOM    865  CB  GLU A  52      21.380  10.849   1.514  1.00  0.82           C  
ATOM    866  CG  GLU A  52      21.251   9.575   0.675  1.00  0.82           C  
ATOM    867  CD  GLU A  52      22.458   9.304  -0.201  1.00  0.82           C  
ATOM    868  OE1 GLU A  52      23.326  10.142  -0.266  1.00  0.82           O  
ATOM    869  OE2 GLU A  52      22.504   8.256  -0.804  1.00  0.82           O  
ATOM    870  H   GLU A  52      19.199  11.657   0.492  1.00  0.82           H  
ATOM    871  HA  GLU A  52      19.836  10.256   2.860  1.00  0.82           H  
ATOM    872 1HB  GLU A  52      21.582  11.680   0.837  1.00  0.82           H  
ATOM    873 2HB  GLU A  52      22.243  10.741   2.169  1.00  0.82           H  
ATOM    874 1HG  GLU A  52      21.106   8.728   1.346  1.00  0.82           H  
ATOM    875 2HG  GLU A  52      20.364   9.661   0.048  1.00  0.82           H  
ATOM    876  N   GLU A  53      20.419  13.516   3.074  1.00  0.80           N  
ATOM    877  CA  GLU A  53      20.676  14.507   4.123  1.00  0.80           C  
ATOM    878  C   GLU A  53      19.560  14.514   5.159  1.00  0.80           C  
ATOM    879  O   GLU A  53      19.827  14.559   6.364  1.00  0.80           O  
ATOM    880  CB  GLU A  53      20.832  15.908   3.550  1.00  0.80           C  
ATOM    881  CG  GLU A  53      21.014  17.046   4.597  1.00  0.80           C  
ATOM    882  CD  GLU A  53      22.283  16.994   5.439  1.00  0.80           C  
ATOM    883  OE1 GLU A  53      23.232  16.356   5.041  1.00  0.80           O  
ATOM    884  OE2 GLU A  53      22.286  17.607   6.499  1.00  0.80           O  
ATOM    885  H   GLU A  53      20.226  13.810   2.109  1.00  0.80           H  
ATOM    886  HA  GLU A  53      21.604  14.239   4.627  1.00  0.80           H  
ATOM    887 1HB  GLU A  53      21.686  15.930   2.875  1.00  0.80           H  
ATOM    888 2HB  GLU A  53      19.947  16.144   2.954  1.00  0.80           H  
ATOM    889 1HG  GLU A  53      20.990  17.999   4.064  1.00  0.80           H  
ATOM    890 2HG  GLU A  53      20.149  17.024   5.257  1.00  0.80           H  
ATOM    891  N   ILE A  54      18.310  14.411   4.711  1.00  0.78           N  
ATOM    892  CA  ILE A  54      17.233  14.478   5.685  1.00  0.78           C  
ATOM    893  C   ILE A  54      17.332  13.226   6.549  1.00  0.78           C  
ATOM    894  O   ILE A  54      17.119  13.251   7.757  1.00  0.78           O  
ATOM    895  CB  ILE A  54      15.833  14.536   5.064  1.00  0.78           C  
ATOM    896  CG1 ILE A  54      15.654  15.769   4.122  1.00  0.78           C  
ATOM    897  CG2 ILE A  54      14.862  14.704   6.253  1.00  0.78           C  
ATOM    898  CD1 ILE A  54      15.843  17.033   4.738  1.00  0.78           C  
ATOM    899  H   ILE A  54      18.124  14.340   3.705  1.00  0.78           H  
ATOM    900  HA  ILE A  54      17.377  15.354   6.313  1.00  0.78           H  
ATOM    901  HB  ILE A  54      15.618  13.625   4.498  1.00  0.78           H  
ATOM    902 1HG1 ILE A  54      16.355  15.681   3.287  1.00  0.78           H  
ATOM    903 2HG1 ILE A  54      14.649  15.784   3.744  1.00  0.78           H  
ATOM    904 1HG2 ILE A  54      13.845  14.787   5.927  1.00  0.78           H  
ATOM    905 2HG2 ILE A  54      14.961  13.856   6.926  1.00  0.78           H  
ATOM    906 3HG2 ILE A  54      15.117  15.605   6.774  1.00  0.78           H  
ATOM    907 1HD1 ILE A  54      15.684  17.820   4.017  1.00  0.78           H  
ATOM    908 2HD1 ILE A  54      15.122  17.126   5.537  1.00  0.78           H  
ATOM    909 3HD1 ILE A  54      16.856  17.080   5.120  1.00  0.78           H  
ATOM    910  N   HIS A  55      17.640  12.109   5.901  1.00  0.76           N  
ATOM    911  CA  HIS A  55      17.815  10.828   6.550  1.00  0.76           C  
ATOM    912  C   HIS A  55      18.919  10.910   7.600  1.00  0.76           C  
ATOM    913  O   HIS A  55      18.767  10.416   8.712  1.00  0.76           O  
ATOM    914  CB  HIS A  55      18.087   9.732   5.514  1.00  0.76           C  
ATOM    915  CG  HIS A  55      18.142   8.401   6.073  1.00  0.76           C  
ATOM    916  ND1 HIS A  55      18.496   7.270   5.342  1.00  0.76           N  
ATOM    917  CD2 HIS A  55      17.882   7.987   7.302  1.00  0.76           C  
ATOM    918  CE1 HIS A  55      18.421   6.220   6.137  1.00  0.76           C  
ATOM    919  NE2 HIS A  55      18.049   6.645   7.321  1.00  0.76           N  
ATOM    920  H   HIS A  55      17.777  12.148   4.899  1.00  0.76           H  
ATOM    921  HA  HIS A  55      16.914  10.572   7.077  1.00  0.76           H  
ATOM    922 1HB  HIS A  55      17.311   9.756   4.750  1.00  0.76           H  
ATOM    923 2HB  HIS A  55      19.031   9.930   5.027  1.00  0.76           H  
ATOM    924  HD2 HIS A  55      17.572   8.605   8.140  1.00  0.76           H  
ATOM    925  HE1 HIS A  55      18.623   5.186   5.862  1.00  0.76           H  
ATOM    926  HE2 HIS A  55      17.877   6.115   8.162  1.00  0.76           H  
ATOM    927  N   ALA A  56      20.030  11.569   7.281  1.00  0.74           N  
ATOM    928  CA  ALA A  56      21.123  11.722   8.234  1.00  0.74           C  
ATOM    929  C   ALA A  56      20.635  12.395   9.518  1.00  0.74           C  
ATOM    930  O   ALA A  56      21.120  12.096  10.616  1.00  0.74           O  
ATOM    931  CB  ALA A  56      22.247  12.541   7.628  1.00  0.74           C  
ATOM    932  H   ALA A  56      20.140  11.945   6.341  1.00  0.74           H  
ATOM    933  HA  ALA A  56      21.494  10.729   8.484  1.00  0.74           H  
ATOM    934 1HB  ALA A  56      23.063  12.630   8.339  1.00  0.74           H  
ATOM    935 2HB  ALA A  56      22.601  12.052   6.720  1.00  0.74           H  
ATOM    936 3HB  ALA A  56      21.877  13.535   7.377  1.00  0.74           H  
ATOM    937  N   TRP A  57      19.642  13.283   9.407  1.00  0.73           N  
ATOM    938  CA  TRP A  57      19.120  13.959  10.592  1.00  0.73           C  
ATOM    939  C   TRP A  57      18.521  12.955  11.590  1.00  0.73           C  
ATOM    940  O   TRP A  57      18.482  13.218  12.792  1.00  0.73           O  
ATOM    941  CB  TRP A  57      18.035  14.972  10.246  1.00  0.73           C  
ATOM    942  CG  TRP A  57      18.483  16.035   9.344  1.00  0.73           C  
ATOM    943  CD1 TRP A  57      19.752  16.307   8.941  1.00  0.73           C  
ATOM    944  CD2 TRP A  57      17.639  16.985   8.699  1.00  0.73           C  
ATOM    945  NE1 TRP A  57      19.749  17.358   8.069  1.00  0.73           N  
ATOM    946  CE2 TRP A  57      18.458  17.786   7.905  1.00  0.73           C  
ATOM    947  CE3 TRP A  57      16.267  17.208   8.722  1.00  0.73           C  
ATOM    948  CZ2 TRP A  57      17.944  18.792   7.127  1.00  0.73           C  
ATOM    949  CZ3 TRP A  57      15.740  18.214   7.946  1.00  0.73           C  
ATOM    950  CH2 TRP A  57      16.562  18.980   7.171  1.00  0.73           C  
ATOM    951  H   TRP A  57      19.285  13.521   8.477  1.00  0.73           H  
ATOM    952  HA  TRP A  57      19.936  14.493  11.062  1.00  0.73           H  
ATOM    953 1HB  TRP A  57      17.179  14.468   9.813  1.00  0.73           H  
ATOM    954 2HB  TRP A  57      17.689  15.444  11.168  1.00  0.73           H  
ATOM    955  HD1 TRP A  57      20.639  15.754   9.242  1.00  0.73           H  
ATOM    956  HE1 TRP A  57      20.599  17.724   7.594  1.00  0.73           H  
ATOM    957  HE3 TRP A  57      15.638  16.589   9.341  1.00  0.73           H  
ATOM    958  HZ2 TRP A  57      18.573  19.421   6.492  1.00  0.73           H  
ATOM    959  HZ3 TRP A  57      14.662  18.377   7.962  1.00  0.73           H  
ATOM    960  HH2 TRP A  57      16.129  19.731   6.572  1.00  0.73           H  
ATOM    961  N   CYS A  58      18.105  11.772  11.117  1.00  0.72           N  
ATOM    962  CA  CYS A  58      17.474  10.775  11.966  1.00  0.72           C  
ATOM    963  C   CYS A  58      18.481  10.078  12.866  1.00  0.72           C  
ATOM    964  O   CYS A  58      18.118   9.237  13.696  1.00  0.72           O  
ATOM    965  CB  CYS A  58      16.768   9.714  11.123  1.00  0.72           C  
ATOM    966  SG  CYS A  58      15.397  10.328  10.131  1.00  0.72           S  
ATOM    967  H   CYS A  58      18.229  11.562  10.131  1.00  0.72           H  
ATOM    968  HA  CYS A  58      16.731  11.269  12.585  1.00  0.72           H  
ATOM    969 1HB  CYS A  58      17.488   9.249  10.455  1.00  0.72           H  
ATOM    970 2HB  CYS A  58      16.389   8.932  11.776  1.00  0.72           H  
ATOM    971  N   ASN A  59      19.768  10.372  12.683  1.00  0.73           N  
ATOM    972  CA  ASN A  59      20.793   9.809  13.535  1.00  0.73           C  
ATOM    973  C   ASN A  59      21.424  10.890  14.423  1.00  0.73           C  
ATOM    974  O   ASN A  59      22.489  10.687  15.012  1.00  0.73           O  
ATOM    975  CB  ASN A  59      21.817   9.060  12.711  1.00  0.73           C  
ATOM    976  CG  ASN A  59      21.229   7.792  12.083  1.00  0.73           C  
ATOM    977  OD1 ASN A  59      20.919   6.801  12.781  1.00  0.73           O  
ATOM    978  ND2 ASN A  59      21.075   7.801  10.780  1.00  0.73           N  
ATOM    979  H   ASN A  59      20.051  11.031  11.955  1.00  0.73           H  
ATOM    980  HA  ASN A  59      20.324   9.100  14.207  1.00  0.73           H  
ATOM    981 1HB  ASN A  59      22.181   9.713  11.913  1.00  0.73           H  
ATOM    982 2HB  ASN A  59      22.669   8.791  13.334  1.00  0.73           H  
ATOM    983 1HD2 ASN A  59      20.697   7.000  10.316  1.00  0.73           H  
ATOM    984 2HD2 ASN A  59      21.334   8.606  10.246  1.00  0.73           H  
ATOM    985  N   GLN A  60      20.733  12.024  14.537  1.00  0.74           N  
ATOM    986  CA  GLN A  60      21.132  13.157  15.364  1.00  0.74           C  
ATOM    987  C   GLN A  60      20.390  13.085  16.685  1.00  0.74           C  
ATOM    988  O   GLN A  60      19.685  12.115  16.950  1.00  0.74           O  
ATOM    989  CB  GLN A  60      20.857  14.492  14.671  1.00  0.74           C  
ATOM    990  CG  GLN A  60      21.580  14.683  13.356  1.00  0.74           C  
ATOM    991  CD  GLN A  60      23.075  14.738  13.484  1.00  0.74           C  
ATOM    992  OE1 GLN A  60      23.628  15.580  14.200  1.00  0.74           O  
ATOM    993  NE2 GLN A  60      23.751  13.839  12.776  1.00  0.74           N  
ATOM    994  H   GLN A  60      19.870  12.141  14.003  1.00  0.74           H  
ATOM    995  HA  GLN A  60      22.199  13.086  15.570  1.00  0.74           H  
ATOM    996 1HB  GLN A  60      19.786  14.587  14.483  1.00  0.74           H  
ATOM    997 2HB  GLN A  60      21.141  15.312  15.323  1.00  0.74           H  
ATOM    998 1HG  GLN A  60      21.348  13.826  12.728  1.00  0.74           H  
ATOM    999 2HG  GLN A  60      21.231  15.603  12.887  1.00  0.74           H  
ATOM   1000 1HE2 GLN A  60      24.750  13.818  12.811  1.00  0.74           H  
ATOM   1001 2HE2 GLN A  60      23.254  13.175  12.205  1.00  0.74           H  
ATOM   1002  N   ASN A  61      20.633  14.036  17.568  1.00  0.77           N  
ATOM   1003  CA  ASN A  61      19.961  14.027  18.858  1.00  0.77           C  
ATOM   1004  C   ASN A  61      18.441  14.063  18.713  1.00  0.77           C  
ATOM   1005  O   ASN A  61      17.899  14.789  17.876  1.00  0.77           O  
ATOM   1006  CB  ASN A  61      20.414  15.199  19.688  1.00  0.77           C  
ATOM   1007  CG  ASN A  61      21.854  15.081  20.105  1.00  0.77           C  
ATOM   1008  OD1 ASN A  61      22.401  13.976  20.202  1.00  0.77           O  
ATOM   1009  ND2 ASN A  61      22.482  16.201  20.350  1.00  0.77           N  
ATOM   1010  H   ASN A  61      21.260  14.792  17.335  1.00  0.77           H  
ATOM   1011  HA  ASN A  61      20.216  13.101  19.376  1.00  0.77           H  
ATOM   1012 1HB  ASN A  61      20.282  16.120  19.120  1.00  0.77           H  
ATOM   1013 2HB  ASN A  61      19.787  15.272  20.580  1.00  0.77           H  
ATOM   1014 1HD2 ASN A  61      23.442  16.185  20.630  1.00  0.77           H  
ATOM   1015 2HD2 ASN A  61      22.002  17.073  20.258  1.00  0.77           H  
ATOM   1016  N   ARG A  62      17.767  13.286  19.552  1.00  0.82           N  
ATOM   1017  CA  ARG A  62      16.310  13.230  19.576  1.00  0.82           C  
ATOM   1018  C   ARG A  62      15.745  14.415  20.337  1.00  0.82           C  
ATOM   1019  O   ARG A  62      16.316  14.840  21.346  1.00  0.82           O  
ATOM   1020  CB  ARG A  62      15.859  11.941  20.243  1.00  0.82           C  
ATOM   1021  CG  ARG A  62      16.213  10.704  19.480  1.00  0.82           C  
ATOM   1022  CD  ARG A  62      16.159   9.446  20.293  1.00  0.82           C  
ATOM   1023  NE  ARG A  62      14.821   9.059  20.703  1.00  0.82           N  
ATOM   1024  CZ  ARG A  62      14.545   7.941  21.409  1.00  0.82           C  
ATOM   1025  NH1 ARG A  62      15.521   7.128  21.764  1.00  0.82           N  
ATOM   1026  NH2 ARG A  62      13.301   7.663  21.739  1.00  0.82           N  
ATOM   1027  H   ARG A  62      18.285  12.710  20.198  1.00  0.82           H  
ATOM   1028  HA  ARG A  62      15.937  13.253  18.550  1.00  0.82           H  
ATOM   1029 1HB  ARG A  62      16.293  11.866  21.236  1.00  0.82           H  
ATOM   1030 2HB  ARG A  62      14.770  11.959  20.358  1.00  0.82           H  
ATOM   1031 1HG  ARG A  62      15.486  10.602  18.679  1.00  0.82           H  
ATOM   1032 2HG  ARG A  62      17.213  10.810  19.061  1.00  0.82           H  
ATOM   1033 1HD  ARG A  62      16.577   8.631  19.705  1.00  0.82           H  
ATOM   1034 2HD  ARG A  62      16.758   9.582  21.192  1.00  0.82           H  
ATOM   1035  HE  ARG A  62      14.027   9.665  20.453  1.00  0.82           H  
ATOM   1036 1HH1 ARG A  62      16.474   7.344  21.510  1.00  0.82           H  
ATOM   1037 2HH1 ARG A  62      15.316   6.291  22.290  1.00  0.82           H  
ATOM   1038 1HH2 ARG A  62      12.558   8.299  21.459  1.00  0.82           H  
ATOM   1039 2HH2 ARG A  62      13.089   6.828  22.262  1.00  0.82           H  
ATOM   1040  N   VAL A  63      14.620  14.923  19.863  1.00  0.90           N  
ATOM   1041  CA  VAL A  63      13.915  16.015  20.503  1.00  0.90           C  
ATOM   1042  C   VAL A  63      12.447  15.619  20.672  1.00  0.90           C  
ATOM   1043  O   VAL A  63      11.988  14.708  19.988  1.00  0.90           O  
ATOM   1044  CB  VAL A  63      13.980  17.284  19.624  1.00  0.90           C  
ATOM   1045  CG1 VAL A  63      15.425  17.731  19.408  1.00  0.90           C  
ATOM   1046  CG2 VAL A  63      13.327  17.000  18.296  1.00  0.90           C  
ATOM   1047  H   VAL A  63      14.240  14.519  19.012  1.00  0.90           H  
ATOM   1048  HA  VAL A  63      14.396  16.211  21.453  1.00  0.90           H  
ATOM   1049  HB  VAL A  63      13.452  18.092  20.123  1.00  0.90           H  
ATOM   1050 1HG1 VAL A  63      15.438  18.632  18.797  1.00  0.90           H  
ATOM   1051 2HG1 VAL A  63      15.887  17.939  20.374  1.00  0.90           H  
ATOM   1052 3HG1 VAL A  63      15.986  16.944  18.901  1.00  0.90           H  
ATOM   1053 1HG2 VAL A  63      13.360  17.885  17.687  1.00  0.90           H  
ATOM   1054 2HG2 VAL A  63      13.860  16.207  17.801  1.00  0.90           H  
ATOM   1055 3HG2 VAL A  63      12.289  16.705  18.459  1.00  0.90           H  
ATOM   1056  N   PRO A  64      11.710  16.199  21.622  1.00  0.99           N  
ATOM   1057  CA  PRO A  64      10.277  16.054  21.736  1.00  0.99           C  
ATOM   1058  C   PRO A  64       9.570  16.551  20.481  1.00  0.99           C  
ATOM   1059  O   PRO A  64       9.958  17.560  19.886  1.00  0.99           O  
ATOM   1060  CB  PRO A  64       9.943  16.922  22.949  1.00  0.99           C  
ATOM   1061  CG  PRO A  64      11.225  16.956  23.758  1.00  0.99           C  
ATOM   1062  CD  PRO A  64      12.337  16.949  22.726  1.00  0.99           C  
ATOM   1063  HA  PRO A  64      10.029  15.007  21.925  1.00  0.99           H  
ATOM   1064 1HB  PRO A  64       9.613  17.916  22.615  1.00  0.99           H  
ATOM   1065 2HB  PRO A  64       9.099  16.475  23.498  1.00  0.99           H  
ATOM   1066 1HG  PRO A  64      11.245  17.849  24.401  1.00  0.99           H  
ATOM   1067 2HG  PRO A  64      11.268  16.082  24.427  1.00  0.99           H  
ATOM   1068 1HD  PRO A  64      12.605  17.968  22.417  1.00  0.99           H  
ATOM   1069 2HD  PRO A  64      13.177  16.400  23.168  1.00  0.99           H  
ATOM   1070  N   ALA A  65       8.509  15.855  20.126  1.00  1.07           N  
ATOM   1071  CA  ALA A  65       7.634  16.177  19.017  1.00  1.07           C  
ATOM   1072  C   ALA A  65       6.476  17.005  19.507  1.00  1.07           C  
ATOM   1073  O   ALA A  65       6.182  17.038  20.703  1.00  1.07           O  
ATOM   1074  CB  ALA A  65       7.093  14.925  18.371  1.00  1.07           C  
ATOM   1075  H   ALA A  65       8.297  15.016  20.654  1.00  1.07           H  
ATOM   1076  HA  ALA A  65       8.200  16.754  18.285  1.00  1.07           H  
ATOM   1077 1HB  ALA A  65       6.439  15.178  17.540  1.00  1.07           H  
ATOM   1078 2HB  ALA A  65       7.906  14.312  18.018  1.00  1.07           H  
ATOM   1079 3HB  ALA A  65       6.532  14.370  19.116  1.00  1.07           H  
ATOM   1080  N   LYS A  66       5.766  17.631  18.586  1.00  1.12           N  
ATOM   1081  CA  LYS A  66       4.582  18.400  18.941  1.00  1.12           C  
ATOM   1082  C   LYS A  66       3.498  17.545  19.621  1.00  1.12           C  
ATOM   1083  O   LYS A  66       2.655  18.074  20.345  1.00  1.12           O  
ATOM   1084  CB  LYS A  66       4.031  19.068  17.685  1.00  1.12           C  
ATOM   1085  CG  LYS A  66       3.455  18.102  16.663  1.00  1.12           C  
ATOM   1086  CD  LYS A  66       3.059  18.833  15.409  1.00  1.12           C  
ATOM   1087  CE  LYS A  66       2.437  17.906  14.385  1.00  1.12           C  
ATOM   1088  NZ  LYS A  66       2.216  18.607  13.113  1.00  1.12           N  
ATOM   1089  H   LYS A  66       6.052  17.581  17.620  1.00  1.12           H  
ATOM   1090  HA  LYS A  66       4.881  19.177  19.645  1.00  1.12           H  
ATOM   1091 1HB  LYS A  66       3.241  19.766  17.963  1.00  1.12           H  
ATOM   1092 2HB  LYS A  66       4.819  19.643  17.195  1.00  1.12           H  
ATOM   1093 1HG  LYS A  66       4.196  17.339  16.417  1.00  1.12           H  
ATOM   1094 2HG  LYS A  66       2.575  17.611  17.076  1.00  1.12           H  
ATOM   1095 1HD  LYS A  66       2.345  19.619  15.655  1.00  1.12           H  
ATOM   1096 2HD  LYS A  66       3.942  19.301  14.970  1.00  1.12           H  
ATOM   1097 1HE  LYS A  66       3.100  17.059  14.210  1.00  1.12           H  
ATOM   1098 2HE  LYS A  66       1.482  17.541  14.761  1.00  1.12           H  
ATOM   1099 1HZ  LYS A  66       1.812  17.985  12.431  1.00  1.12           H  
ATOM   1100 2HZ  LYS A  66       1.611  19.402  13.249  1.00  1.12           H  
ATOM   1101 3HZ  LYS A  66       3.152  18.921  12.793  1.00  1.12           H  
ATOM   1102  N   ASP A  67       3.516  16.222  19.388  1.00  1.12           N  
ATOM   1103  CA  ASP A  67       2.533  15.328  19.999  1.00  1.12           C  
ATOM   1104  C   ASP A  67       3.052  14.673  21.286  1.00  1.12           C  
ATOM   1105  O   ASP A  67       2.417  13.764  21.821  1.00  1.12           O  
ATOM   1106  CB  ASP A  67       2.105  14.227  19.019  1.00  1.12           C  
ATOM   1107  CG  ASP A  67       3.218  13.224  18.639  1.00  1.12           C  
ATOM   1108  OD1 ASP A  67       4.332  13.348  19.132  1.00  1.12           O  
ATOM   1109  OD2 ASP A  67       2.937  12.347  17.856  1.00  1.12           O  
ATOM   1110  H   ASP A  67       4.226  15.844  18.782  1.00  1.12           H  
ATOM   1111  HA  ASP A  67       1.651  15.915  20.255  1.00  1.12           H  
ATOM   1112 1HB  ASP A  67       1.278  13.667  19.458  1.00  1.12           H  
ATOM   1113 2HB  ASP A  67       1.729  14.689  18.104  1.00  1.12           H  
ATOM   1114  N   GLY A  68       4.211  15.114  21.776  1.00  1.06           N  
ATOM   1115  CA  GLY A  68       4.799  14.571  22.995  1.00  1.06           C  
ATOM   1116  C   GLY A  68       5.753  13.375  22.798  1.00  1.06           C  
ATOM   1117  O   GLY A  68       6.413  12.957  23.754  1.00  1.06           O  
ATOM   1118  H   GLY A  68       4.715  15.859  21.300  1.00  1.06           H  
ATOM   1119 1HA  GLY A  68       5.342  15.372  23.495  1.00  1.06           H  
ATOM   1120 2HA  GLY A  68       3.998  14.278  23.670  1.00  1.06           H  
ATOM   1121  N   SER A  69       5.838  12.811  21.588  1.00  0.97           N  
ATOM   1122  CA  SER A  69       6.735  11.674  21.376  1.00  0.97           C  
ATOM   1123  C   SER A  69       8.185  12.135  21.291  1.00  0.97           C  
ATOM   1124  O   SER A  69       8.454  13.321  21.146  1.00  0.97           O  
ATOM   1125  CB  SER A  69       6.351  10.916  20.117  1.00  0.97           C  
ATOM   1126  OG  SER A  69       6.558  11.692  18.973  1.00  0.97           O  
ATOM   1127  H   SER A  69       5.266  13.152  20.802  1.00  0.97           H  
ATOM   1128  HA  SER A  69       6.640  10.998  22.226  1.00  0.97           H  
ATOM   1129 1HB  SER A  69       6.940  10.004  20.050  1.00  0.97           H  
ATOM   1130 2HB  SER A  69       5.300  10.628  20.170  1.00  0.97           H  
ATOM   1131  HG  SER A  69       5.767  12.296  18.924  1.00  0.97           H  
ATOM   1132  N   GLN A  70       9.137  11.203  21.384  1.00  0.86           N  
ATOM   1133  CA  GLN A  70      10.554  11.572  21.256  1.00  0.86           C  
ATOM   1134  C   GLN A  70      11.268  10.795  20.151  1.00  0.86           C  
ATOM   1135  O   GLN A  70      12.443  10.449  20.271  1.00  0.86           O  
ATOM   1136  CB  GLN A  70      11.291  11.437  22.595  1.00  0.86           C  
ATOM   1137  CG  GLN A  70      10.767  12.391  23.676  1.00  0.86           C  
ATOM   1138  CD  GLN A  70      11.511  12.301  24.982  1.00  0.86           C  
ATOM   1139  OE1 GLN A  70      12.433  11.498  25.143  1.00  0.86           O  
ATOM   1140  NE2 GLN A  70      11.115  13.136  25.936  1.00  0.86           N  
ATOM   1141  H   GLN A  70       8.883  10.236  21.531  1.00  0.86           H  
ATOM   1142  HA  GLN A  70      10.605  12.626  20.978  1.00  0.86           H  
ATOM   1143 1HB  GLN A  70      11.206  10.416  22.963  1.00  0.86           H  
ATOM   1144 2HB  GLN A  70      12.351  11.650  22.446  1.00  0.86           H  
ATOM   1145 1HG  GLN A  70      10.878  13.404  23.310  1.00  0.86           H  
ATOM   1146 2HG  GLN A  70       9.714  12.182  23.866  1.00  0.86           H  
ATOM   1147 1HE2 GLN A  70      11.567  13.128  26.830  1.00  0.86           H  
ATOM   1148 2HE2 GLN A  70      10.358  13.769  25.762  1.00  0.86           H  
ATOM   1149  N   ASN A  71      10.539  10.519  19.068  1.00  0.79           N  
ATOM   1150  CA  ASN A  71      11.081   9.829  17.889  1.00  0.79           C  
ATOM   1151  C   ASN A  71      11.346  10.851  16.789  1.00  0.79           C  
ATOM   1152  O   ASN A  71      11.459  10.520  15.605  1.00  0.79           O  
ATOM   1153  CB  ASN A  71      10.136   8.754  17.403  1.00  0.79           C  
ATOM   1154  CG  ASN A  71      10.004   7.612  18.385  1.00  0.79           C  
ATOM   1155  OD1 ASN A  71      10.990   7.186  18.999  1.00  0.79           O  
ATOM   1156  ND2 ASN A  71       8.803   7.107  18.540  1.00  0.79           N  
ATOM   1157  H   ASN A  71       9.575  10.828  19.050  1.00  0.79           H  
ATOM   1158  HA  ASN A  71      12.037   9.372  18.148  1.00  0.79           H  
ATOM   1159 1HB  ASN A  71       9.151   9.186  17.226  1.00  0.79           H  
ATOM   1160 2HB  ASN A  71      10.498   8.358  16.449  1.00  0.79           H  
ATOM   1161 1HD2 ASN A  71       8.655   6.344  19.172  1.00  0.79           H  
ATOM   1162 2HD2 ASN A  71       8.034   7.479  18.018  1.00  0.79           H  
ATOM   1163  N   CYS A  72      11.378  12.103  17.209  1.00  0.75           N  
ATOM   1164  CA  CYS A  72      11.605  13.252  16.365  1.00  0.75           C  
ATOM   1165  C   CYS A  72      13.027  13.754  16.426  1.00  0.75           C  
ATOM   1166  O   CYS A  72      13.656  13.768  17.481  1.00  0.75           O  
ATOM   1167  CB  CYS A  72      10.676  14.381  16.724  1.00  0.75           C  
ATOM   1168  SG  CYS A  72      10.945  15.793  15.753  1.00  0.75           S  
ATOM   1169  H   CYS A  72      11.262  12.271  18.197  1.00  0.75           H  
ATOM   1170  HA  CYS A  72      11.402  12.963  15.345  1.00  0.75           H  
ATOM   1171 1HB  CYS A  72       9.652  14.066  16.576  1.00  0.75           H  
ATOM   1172 2HB  CYS A  72      10.801  14.652  17.771  1.00  0.75           H  
ATOM   1173  HG  CYS A  72      12.280  15.693  15.754  1.00  0.75           H  
ATOM   1174  N   PHE A  73      13.544  14.134  15.276  1.00  0.75           N  
ATOM   1175  CA  PHE A  73      14.881  14.670  15.164  1.00  0.75           C  
ATOM   1176  C   PHE A  73      14.820  16.071  14.582  1.00  0.75           C  
ATOM   1177  O   PHE A  73      13.964  16.356  13.745  1.00  0.75           O  
ATOM   1178  CB  PHE A  73      15.654  13.735  14.280  1.00  0.75           C  
ATOM   1179  CG  PHE A  73      15.759  12.385  14.894  1.00  0.75           C  
ATOM   1180  CD1 PHE A  73      14.733  11.463  14.756  1.00  0.75           C  
ATOM   1181  CD2 PHE A  73      16.869  12.022  15.581  1.00  0.75           C  
ATOM   1182  CE1 PHE A  73      14.827  10.214  15.316  1.00  0.75           C  
ATOM   1183  CE2 PHE A  73      16.976  10.769  16.130  1.00  0.75           C  
ATOM   1184  CZ  PHE A  73      15.946   9.864  15.997  1.00  0.75           C  
ATOM   1185  H   PHE A  73      12.976  14.043  14.437  1.00  0.75           H  
ATOM   1186  HA  PHE A  73      15.344  14.714  16.153  1.00  0.75           H  
ATOM   1187 1HB  PHE A  73      15.166  13.640  13.305  1.00  0.75           H  
ATOM   1188 2HB  PHE A  73      16.653  14.128  14.129  1.00  0.75           H  
ATOM   1189  HD1 PHE A  73      13.832  11.744  14.201  1.00  0.75           H  
ATOM   1190  HD2 PHE A  73      17.679  12.740  15.683  1.00  0.75           H  
ATOM   1191  HE1 PHE A  73      14.006   9.506  15.213  1.00  0.75           H  
ATOM   1192  HE2 PHE A  73      17.878  10.492  16.669  1.00  0.75           H  
ATOM   1193  HZ  PHE A  73      16.028   8.878  16.433  1.00  0.75           H  
ATOM   1194  N   ARG A  74      15.724  16.948  14.994  1.00  0.78           N  
ATOM   1195  CA  ARG A  74      15.721  18.307  14.451  1.00  0.78           C  
ATOM   1196  C   ARG A  74      16.949  18.583  13.603  1.00  0.78           C  
ATOM   1197  O   ARG A  74      18.071  18.258  13.997  1.00  0.78           O  
ATOM   1198  CB  ARG A  74      15.618  19.326  15.570  1.00  0.78           C  
ATOM   1199  CG  ARG A  74      15.530  20.769  15.136  1.00  0.78           C  
ATOM   1200  CD  ARG A  74      15.344  21.658  16.306  1.00  0.78           C  
ATOM   1201  NE  ARG A  74      16.487  21.715  17.174  1.00  0.78           N  
ATOM   1202  CZ  ARG A  74      16.456  22.221  18.426  1.00  0.78           C  
ATOM   1203  NH1 ARG A  74      15.326  22.701  18.932  1.00  0.78           N  
ATOM   1204  NH2 ARG A  74      17.561  22.238  19.156  1.00  0.78           N  
ATOM   1205  H   ARG A  74      16.417  16.676  15.682  1.00  0.78           H  
ATOM   1206  HA  ARG A  74      14.843  18.426  13.823  1.00  0.78           H  
ATOM   1207 1HB  ARG A  74      14.730  19.120  16.158  1.00  0.78           H  
ATOM   1208 2HB  ARG A  74      16.479  19.230  16.230  1.00  0.78           H  
ATOM   1209 1HG  ARG A  74      16.448  21.061  14.626  1.00  0.78           H  
ATOM   1210 2HG  ARG A  74      14.680  20.896  14.457  1.00  0.78           H  
ATOM   1211 1HD  ARG A  74      15.109  22.668  15.971  1.00  0.78           H  
ATOM   1212 2HD  ARG A  74      14.544  21.276  16.889  1.00  0.78           H  
ATOM   1213  HE  ARG A  74      17.365  21.357  16.824  1.00  0.78           H  
ATOM   1214 1HH1 ARG A  74      14.451  22.694  18.389  1.00  0.78           H  
ATOM   1215 2HH1 ARG A  74      15.319  23.076  19.869  1.00  0.78           H  
ATOM   1216 1HH2 ARG A  74      18.423  21.872  18.778  1.00  0.78           H  
ATOM   1217 2HH2 ARG A  74      17.541  22.617  20.092  1.00  0.78           H  
ATOM   1218  N   SER A  75      16.737  19.194  12.442  1.00  0.82           N  
ATOM   1219  CA  SER A  75      17.848  19.513  11.559  1.00  0.82           C  
ATOM   1220  C   SER A  75      18.834  20.422  12.288  1.00  0.82           C  
ATOM   1221  O   SER A  75      18.402  21.378  12.928  1.00  0.82           O  
ATOM   1222  CB  SER A  75      17.326  20.257  10.346  1.00  0.82           C  
ATOM   1223  OG  SER A  75      16.799  21.507  10.678  1.00  0.82           O  
ATOM   1224  H   SER A  75      15.776  19.400  12.164  1.00  0.82           H  
ATOM   1225  HA  SER A  75      18.305  18.587  11.232  1.00  0.82           H  
ATOM   1226 1HB  SER A  75      18.103  20.367   9.593  1.00  0.82           H  
ATOM   1227 2HB  SER A  75      16.548  19.686   9.947  1.00  0.82           H  
ATOM   1228  HG  SER A  75      17.545  22.153  10.522  1.00  0.82           H  
ATOM   1229  N   PRO A  76      20.149  20.141  12.273  1.00  0.85           N  
ATOM   1230  CA  PRO A  76      21.173  21.008  12.823  1.00  0.85           C  
ATOM   1231  C   PRO A  76      21.071  22.427  12.189  1.00  0.85           C  
ATOM   1232  O   PRO A  76      20.916  23.392  12.941  1.00  0.85           O  
ATOM   1233  CB  PRO A  76      22.473  20.205  12.596  1.00  0.85           C  
ATOM   1234  CG  PRO A  76      22.007  18.755  12.597  1.00  0.85           C  
ATOM   1235  CD  PRO A  76      20.646  18.783  11.891  1.00  0.85           C  
ATOM   1236  HA  PRO A  76      20.991  21.087  13.906  1.00  0.85           H  
ATOM   1237 1HB  PRO A  76      23.078  20.514  11.797  1.00  0.85           H  
ATOM   1238 2HB  PRO A  76      23.113  20.366  13.476  1.00  0.85           H  
ATOM   1239 1HG  PRO A  76      22.741  18.116  12.081  1.00  0.85           H  
ATOM   1240 2HG  PRO A  76      21.937  18.376  13.629  1.00  0.85           H  
ATOM   1241 1HD  PRO A  76      20.740  18.670  10.802  1.00  0.85           H  
ATOM   1242 2HD  PRO A  76      20.034  17.990  12.347  1.00  0.85           H  
ATOM   1243  N   PRO A  77      21.246  22.619  10.842  1.00  0.86           N  
ATOM   1244  CA  PRO A  77      21.118  23.885  10.142  1.00  0.86           C  
ATOM   1245  C   PRO A  77      19.658  24.112   9.813  1.00  0.86           C  
ATOM   1246  O   PRO A  77      18.840  23.200   9.974  1.00  0.86           O  
ATOM   1247  CB  PRO A  77      21.884  23.645   8.852  1.00  0.86           C  
ATOM   1248  CG  PRO A  77      21.573  22.207   8.534  1.00  0.86           C  
ATOM   1249  CD  PRO A  77      21.534  21.498   9.861  1.00  0.86           C  
ATOM   1250  HA  PRO A  77      21.535  24.705  10.742  1.00  0.86           H  
ATOM   1251 1HB  PRO A  77      21.528  24.335   8.068  1.00  0.86           H  
ATOM   1252 2HB  PRO A  77      22.956  23.839   9.000  1.00  0.86           H  
ATOM   1253 1HG  PRO A  77      20.607  22.154   8.000  1.00  0.86           H  
ATOM   1254 2HG  PRO A  77      22.330  21.791   7.855  1.00  0.86           H  
ATOM   1255 1HD  PRO A  77      20.731  20.772   9.815  1.00  0.86           H  
ATOM   1256 2HD  PRO A  77      22.504  21.063   9.941  1.00  0.86           H  
ATOM   1257  N   THR A  78      19.340  25.280   9.267  1.00  0.83           N  
ATOM   1258  CA  THR A  78      18.008  25.440   8.701  1.00  0.83           C  
ATOM   1259  C   THR A  78      17.990  24.729   7.358  1.00  0.83           C  
ATOM   1260  O   THR A  78      19.042  24.565   6.736  1.00  0.83           O  
ATOM   1261  CB  THR A  78      17.663  26.929   8.489  1.00  0.83           C  
ATOM   1262  OG1 THR A  78      18.623  27.520   7.596  1.00  0.83           O  
ATOM   1263  CG2 THR A  78      17.632  27.684   9.778  1.00  0.83           C  
ATOM   1264  H   THR A  78      20.018  26.025   9.197  1.00  0.83           H  
ATOM   1265  HA  THR A  78      17.272  24.975   9.348  1.00  0.83           H  
ATOM   1266  HB  THR A  78      16.689  26.995   8.027  1.00  0.83           H  
ATOM   1267  HG1 THR A  78      18.456  28.467   7.522  1.00  0.83           H  
ATOM   1268 1HG2 THR A  78      17.375  28.724   9.580  1.00  0.83           H  
ATOM   1269 2HG2 THR A  78      16.889  27.253  10.413  1.00  0.83           H  
ATOM   1270 3HG2 THR A  78      18.607  27.632  10.260  1.00  0.83           H  
ATOM   1271  N   VAL A  79      16.807  24.378   6.871  1.00  0.79           N  
ATOM   1272  CA  VAL A  79      16.690  23.787   5.549  1.00  0.79           C  
ATOM   1273  C   VAL A  79      15.747  24.561   4.626  1.00  0.79           C  
ATOM   1274  O   VAL A  79      14.685  24.996   5.075  1.00  0.79           O  
ATOM   1275  CB  VAL A  79      16.211  22.332   5.680  1.00  0.79           C  
ATOM   1276  CG1 VAL A  79      14.962  22.256   6.536  1.00  0.79           C  
ATOM   1277  CG2 VAL A  79      15.873  21.798   4.326  1.00  0.79           C  
ATOM   1278  H   VAL A  79      15.972  24.509   7.435  1.00  0.79           H  
ATOM   1279  HA  VAL A  79      17.687  23.732   5.136  1.00  0.79           H  
ATOM   1280  HB  VAL A  79      17.002  21.739   6.129  1.00  0.79           H  
ATOM   1281 1HG1 VAL A  79      14.611  21.242   6.613  1.00  0.79           H  
ATOM   1282 2HG1 VAL A  79      15.199  22.621   7.525  1.00  0.79           H  
ATOM   1283 3HG1 VAL A  79      14.183  22.863   6.103  1.00  0.79           H  
ATOM   1284 1HG2 VAL A  79      15.559  20.769   4.399  1.00  0.79           H  
ATOM   1285 2HG2 VAL A  79      15.081  22.380   3.883  1.00  0.79           H  
ATOM   1286 3HG2 VAL A  79      16.735  21.869   3.723  1.00  0.79           H  
ATOM   1287  N   PRO A  80      16.144  24.852   3.369  1.00  0.73           N  
ATOM   1288  CA  PRO A  80      15.289  25.420   2.347  1.00  0.73           C  
ATOM   1289  C   PRO A  80      14.134  24.489   2.032  1.00  0.73           C  
ATOM   1290  O   PRO A  80      14.345  23.349   1.573  1.00  0.73           O  
ATOM   1291  CB  PRO A  80      16.230  25.567   1.148  1.00  0.73           C  
ATOM   1292  CG  PRO A  80      17.609  25.658   1.758  1.00  0.73           C  
ATOM   1293  CD  PRO A  80      17.567  24.750   2.969  1.00  0.73           C  
ATOM   1294  HA  PRO A  80      14.917  26.402   2.679  1.00  0.73           H  
ATOM   1295 1HB  PRO A  80      16.110  24.715   0.468  1.00  0.73           H  
ATOM   1296 2HB  PRO A  80      15.958  26.475   0.586  1.00  0.73           H  
ATOM   1297 1HG  PRO A  80      18.374  25.357   1.025  1.00  0.73           H  
ATOM   1298 2HG  PRO A  80      17.817  26.710   2.030  1.00  0.73           H  
ATOM   1299 1HD  PRO A  80      17.848  23.715   2.703  1.00  0.73           H  
ATOM   1300 2HD  PRO A  80      18.233  25.200   3.724  1.00  0.73           H  
ATOM   1301  N   ILE A  81      12.938  25.001   2.252  1.00  0.68           N  
ATOM   1302  CA  ILE A  81      11.702  24.294   2.020  1.00  0.68           C  
ATOM   1303  C   ILE A  81      10.685  25.151   1.283  1.00  0.68           C  
ATOM   1304  O   ILE A  81      10.650  26.379   1.416  1.00  0.68           O  
ATOM   1305  CB  ILE A  81      11.090  23.827   3.366  1.00  0.68           C  
ATOM   1306  CG1 ILE A  81      10.856  25.035   4.267  1.00  0.68           C  
ATOM   1307  CG2 ILE A  81      11.960  22.821   4.072  1.00  0.68           C  
ATOM   1308  CD1 ILE A  81      10.110  24.741   5.543  1.00  0.68           C  
ATOM   1309  H   ILE A  81      12.879  25.943   2.641  1.00  0.68           H  
ATOM   1310  HA  ILE A  81      11.916  23.420   1.408  1.00  0.68           H  
ATOM   1311  HB  ILE A  81      10.127  23.375   3.162  1.00  0.68           H  
ATOM   1312 1HG1 ILE A  81      11.828  25.443   4.543  1.00  0.68           H  
ATOM   1313 2HG1 ILE A  81      10.313  25.789   3.700  1.00  0.68           H  
ATOM   1314 1HG2 ILE A  81      11.486  22.511   5.000  1.00  0.68           H  
ATOM   1315 2HG2 ILE A  81      12.101  21.968   3.442  1.00  0.68           H  
ATOM   1316 3HG2 ILE A  81      12.909  23.271   4.288  1.00  0.68           H  
ATOM   1317 1HD1 ILE A  81      10.011  25.665   6.116  1.00  0.68           H  
ATOM   1318 2HD1 ILE A  81       9.125  24.354   5.315  1.00  0.68           H  
ATOM   1319 3HD1 ILE A  81      10.667  24.009   6.125  1.00  0.68           H  
ATOM   1320  N   THR A  82       9.813  24.493   0.558  1.00  0.64           N  
ATOM   1321  CA  THR A  82       8.699  25.182  -0.054  1.00  0.64           C  
ATOM   1322  C   THR A  82       7.418  24.722   0.553  1.00  0.64           C  
ATOM   1323  O   THR A  82       7.180  23.527   0.712  1.00  0.64           O  
ATOM   1324  CB  THR A  82       8.652  25.023  -1.571  1.00  0.64           C  
ATOM   1325  OG1 THR A  82       9.797  25.644  -2.149  1.00  0.64           O  
ATOM   1326  CG2 THR A  82       7.422  25.599  -2.094  1.00  0.64           C  
ATOM   1327  H   THR A  82       9.922  23.484   0.454  1.00  0.64           H  
ATOM   1328  HA  THR A  82       8.789  26.249   0.148  1.00  0.64           H  
ATOM   1329  HB  THR A  82       8.677  23.962  -1.816  1.00  0.64           H  
ATOM   1330  HG1 THR A  82       9.717  26.638  -2.101  1.00  0.64           H  
ATOM   1331 1HG2 THR A  82       7.380  25.476  -3.158  1.00  0.64           H  
ATOM   1332 2HG2 THR A  82       6.556  25.108  -1.659  1.00  0.64           H  
ATOM   1333 3HG2 THR A  82       7.417  26.657  -1.835  1.00  0.64           H  
ATOM   1334  N   ILE A  83       6.589  25.670   0.914  1.00  0.62           N  
ATOM   1335  CA  ILE A  83       5.331  25.317   1.493  1.00  0.62           C  
ATOM   1336  C   ILE A  83       4.246  25.680   0.529  1.00  0.62           C  
ATOM   1337  O   ILE A  83       4.168  26.806   0.034  1.00  0.62           O  
ATOM   1338  CB  ILE A  83       5.107  26.024   2.817  1.00  0.62           C  
ATOM   1339  CG1 ILE A  83       6.224  25.707   3.750  1.00  0.62           C  
ATOM   1340  CG2 ILE A  83       3.809  25.565   3.407  1.00  0.62           C  
ATOM   1341  CD1 ILE A  83       7.336  26.720   3.695  1.00  0.62           C  
ATOM   1342  H   ILE A  83       6.837  26.648   0.778  1.00  0.62           H  
ATOM   1343  HA  ILE A  83       5.288  24.244   1.660  1.00  0.62           H  
ATOM   1344  HB  ILE A  83       5.090  27.097   2.669  1.00  0.62           H  
ATOM   1345 1HG1 ILE A  83       5.833  25.668   4.741  1.00  0.62           H  
ATOM   1346 2HG1 ILE A  83       6.628  24.739   3.504  1.00  0.62           H  
ATOM   1347 1HG2 ILE A  83       3.643  26.055   4.361  1.00  0.62           H  
ATOM   1348 2HG2 ILE A  83       3.008  25.802   2.732  1.00  0.62           H  
ATOM   1349 3HG2 ILE A  83       3.841  24.498   3.552  1.00  0.62           H  
ATOM   1350 1HD1 ILE A  83       8.104  26.450   4.401  1.00  0.62           H  
ATOM   1351 2HD1 ILE A  83       7.766  26.770   2.696  1.00  0.62           H  
ATOM   1352 3HD1 ILE A  83       6.939  27.697   3.959  1.00  0.62           H  
ATOM   1353  N   CYS A  84       3.447  24.697   0.214  1.00  0.61           N  
ATOM   1354  CA  CYS A  84       2.353  24.898  -0.682  1.00  0.61           C  
ATOM   1355  C   CYS A  84       1.090  24.933   0.165  1.00  0.61           C  
ATOM   1356  O   CYS A  84       0.808  23.978   0.901  1.00  0.61           O  
ATOM   1357  CB  CYS A  84       2.342  23.767  -1.676  1.00  0.61           C  
ATOM   1358  SG  CYS A  84       3.872  23.658  -2.739  1.00  0.61           S  
ATOM   1359  H   CYS A  84       3.598  23.774   0.620  1.00  0.61           H  
ATOM   1360  HA  CYS A  84       2.469  25.844  -1.204  1.00  0.61           H  
ATOM   1361 1HB  CYS A  84       2.271  22.842  -1.111  1.00  0.61           H  
ATOM   1362 2HB  CYS A  84       1.465  23.845  -2.299  1.00  0.61           H  
ATOM   1363  N   LYS A  85       0.357  26.048   0.110  1.00  0.61           N  
ATOM   1364  CA  LYS A  85      -0.840  26.202   0.944  1.00  0.61           C  
ATOM   1365  C   LYS A  85      -2.100  26.324   0.118  1.00  0.61           C  
ATOM   1366  O   LYS A  85      -2.158  27.065  -0.859  1.00  0.61           O  
ATOM   1367  CB  LYS A  85      -0.717  27.411   1.877  1.00  0.61           C  
ATOM   1368  CG  LYS A  85       0.364  27.263   2.940  1.00  0.61           C  
ATOM   1369  CD  LYS A  85       0.380  28.429   3.930  1.00  0.61           C  
ATOM   1370  CE  LYS A  85       1.477  28.239   4.989  1.00  0.61           C  
ATOM   1371  NZ  LYS A  85       1.490  29.340   6.002  1.00  0.61           N  
ATOM   1372  H   LYS A  85       0.645  26.794  -0.528  1.00  0.61           H  
ATOM   1373  HA  LYS A  85      -0.947  25.312   1.563  1.00  0.61           H  
ATOM   1374 1HB  LYS A  85      -0.492  28.304   1.290  1.00  0.61           H  
ATOM   1375 2HB  LYS A  85      -1.672  27.580   2.377  1.00  0.61           H  
ATOM   1376 1HG  LYS A  85       0.209  26.336   3.486  1.00  0.61           H  
ATOM   1377 2HG  LYS A  85       1.314  27.215   2.441  1.00  0.61           H  
ATOM   1378 1HD  LYS A  85       0.551  29.366   3.396  1.00  0.61           H  
ATOM   1379 2HD  LYS A  85      -0.585  28.491   4.430  1.00  0.61           H  
ATOM   1380 1HE  LYS A  85       1.314  27.288   5.499  1.00  0.61           H  
ATOM   1381 2HE  LYS A  85       2.448  28.211   4.493  1.00  0.61           H  
ATOM   1382 1HZ  LYS A  85       2.231  29.165   6.683  1.00  0.61           H  
ATOM   1383 2HZ  LYS A  85       1.656  30.224   5.544  1.00  0.61           H  
ATOM   1384 3HZ  LYS A  85       0.600  29.369   6.479  1.00  0.61           H  
ATOM   1385  N   ALA A  86      -3.121  25.567   0.485  1.00  0.62           N  
ATOM   1386  CA  ALA A  86      -4.345  25.613  -0.287  1.00  0.62           C  
ATOM   1387  C   ALA A  86      -4.908  27.015  -0.240  1.00  0.62           C  
ATOM   1388  O   ALA A  86      -4.902  27.659   0.813  1.00  0.62           O  
ATOM   1389  CB  ALA A  86      -5.334  24.596   0.233  1.00  0.62           C  
ATOM   1390  H   ALA A  86      -3.044  24.946   1.291  1.00  0.62           H  
ATOM   1391  HA  ALA A  86      -4.120  25.372  -1.324  1.00  0.62           H  
ATOM   1392 1HB  ALA A  86      -6.240  24.637  -0.369  1.00  0.62           H  
ATOM   1393 2HB  ALA A  86      -4.895  23.597   0.165  1.00  0.62           H  
ATOM   1394 3HB  ALA A  86      -5.574  24.821   1.268  1.00  0.62           H  
ATOM   1395  N   THR A  87      -5.421  27.479  -1.363  1.00  0.64           N  
ATOM   1396  CA  THR A  87      -6.007  28.799  -1.413  1.00  0.64           C  
ATOM   1397  C   THR A  87      -7.488  28.777  -1.000  1.00  0.64           C  
ATOM   1398  O   THR A  87      -8.126  27.710  -1.014  1.00  0.64           O  
ATOM   1399  CB  THR A  87      -5.816  29.373  -2.831  1.00  0.64           C  
ATOM   1400  OG1 THR A  87      -6.462  28.529  -3.777  1.00  0.64           O  
ATOM   1401  CG2 THR A  87      -4.345  29.438  -3.144  1.00  0.64           C  
ATOM   1402  H   THR A  87      -5.371  26.916  -2.212  1.00  0.64           H  
ATOM   1403  HA  THR A  87      -5.434  29.415  -0.731  1.00  0.64           H  
ATOM   1404  HB  THR A  87      -6.236  30.360  -2.905  1.00  0.64           H  
ATOM   1405  HG1 THR A  87      -6.105  27.620  -3.687  1.00  0.64           H  
ATOM   1406 1HG2 THR A  87      -4.192  29.829  -4.148  1.00  0.64           H  
ATOM   1407 2HG2 THR A  87      -3.848  30.084  -2.422  1.00  0.64           H  
ATOM   1408 3HG2 THR A  87      -3.936  28.447  -3.077  1.00  0.64           H  
ATOM   1409  N   PRO A  88      -8.066  29.932  -0.613  1.00  0.66           N  
ATOM   1410  CA  PRO A  88      -9.468  30.093  -0.321  1.00  0.66           C  
ATOM   1411  C   PRO A  88     -10.279  29.647  -1.507  1.00  0.66           C  
ATOM   1412  O   PRO A  88      -9.896  29.877  -2.651  1.00  0.66           O  
ATOM   1413  CB  PRO A  88      -9.598  31.596  -0.070  1.00  0.66           C  
ATOM   1414  CG  PRO A  88      -8.234  32.012   0.426  1.00  0.66           C  
ATOM   1415  CD  PRO A  88      -7.260  31.162  -0.355  1.00  0.66           C  
ATOM   1416  HA  PRO A  88      -9.726  29.510   0.575  1.00  0.66           H  
ATOM   1417 1HB  PRO A  88      -9.893  32.104  -1.001  1.00  0.66           H  
ATOM   1418 2HB  PRO A  88     -10.397  31.785   0.661  1.00  0.66           H  
ATOM   1419 1HG  PRO A  88      -8.083  33.091   0.264  1.00  0.66           H  
ATOM   1420 2HG  PRO A  88      -8.162  31.844   1.512  1.00  0.66           H  
ATOM   1421 1HD  PRO A  88      -6.986  31.674  -1.279  1.00  0.66           H  
ATOM   1422 2HD  PRO A  88      -6.404  30.971   0.302  1.00  0.66           H  
ATOM   1423  N   ASN A  89     -11.401  29.009  -1.215  1.00  0.69           N  
ATOM   1424  CA  ASN A  89     -12.339  28.464  -2.194  1.00  0.69           C  
ATOM   1425  C   ASN A  89     -11.807  27.258  -2.971  1.00  0.69           C  
ATOM   1426  O   ASN A  89     -12.472  26.785  -3.896  1.00  0.69           O  
ATOM   1427  CB  ASN A  89     -12.769  29.534  -3.182  1.00  0.69           C  
ATOM   1428  CG  ASN A  89     -13.401  30.722  -2.506  1.00  0.69           C  
ATOM   1429  OD1 ASN A  89     -14.187  30.575  -1.563  1.00  0.69           O  
ATOM   1430  ND2 ASN A  89     -13.064  31.900  -2.967  1.00  0.69           N  
ATOM   1431  H   ASN A  89     -11.624  28.873  -0.240  1.00  0.69           H  
ATOM   1432  HA  ASN A  89     -13.223  28.123  -1.653  1.00  0.69           H  
ATOM   1433 1HB  ASN A  89     -11.948  29.861  -3.809  1.00  0.69           H  
ATOM   1434 2HB  ASN A  89     -13.510  29.101  -3.852  1.00  0.69           H  
ATOM   1435 1HD2 ASN A  89     -13.449  32.727  -2.557  1.00  0.69           H  
ATOM   1436 2HD2 ASN A  89     -12.420  31.971  -3.729  1.00  0.69           H  
ATOM   1437  N   SER A  90     -10.656  26.707  -2.576  1.00  0.71           N  
ATOM   1438  CA  SER A  90     -10.209  25.484  -3.220  1.00  0.71           C  
ATOM   1439  C   SER A  90     -11.126  24.332  -2.831  1.00  0.71           C  
ATOM   1440  O   SER A  90     -11.740  24.343  -1.760  1.00  0.71           O  
ATOM   1441  CB  SER A  90      -8.767  25.190  -2.835  1.00  0.71           C  
ATOM   1442  OG  SER A  90      -8.650  24.958  -1.453  1.00  0.71           O  
ATOM   1443  H   SER A  90     -10.071  27.130  -1.853  1.00  0.71           H  
ATOM   1444  HA  SER A  90     -10.258  25.615  -4.302  1.00  0.71           H  
ATOM   1445 1HB  SER A  90      -8.427  24.311  -3.382  1.00  0.71           H  
ATOM   1446 2HB  SER A  90      -8.124  26.026  -3.126  1.00  0.71           H  
ATOM   1447  HG  SER A  90      -8.577  25.858  -1.050  1.00  0.71           H  
ATOM   1448  N   LYS A  91     -11.184  23.318  -3.682  1.00  0.72           N  
ATOM   1449  CA  LYS A  91     -11.964  22.113  -3.397  1.00  0.72           C  
ATOM   1450  C   LYS A  91     -11.608  21.076  -4.444  1.00  0.72           C  
ATOM   1451  O   LYS A  91     -11.451  21.448  -5.602  1.00  0.72           O  
ATOM   1452  CB  LYS A  91     -13.463  22.440  -3.444  1.00  0.72           C  
ATOM   1453  CG  LYS A  91     -13.949  22.911  -4.797  1.00  0.72           C  
ATOM   1454  CD  LYS A  91     -15.428  23.264  -4.751  1.00  0.72           C  
ATOM   1455  CE  LYS A  91     -15.926  23.766  -6.097  1.00  0.72           C  
ATOM   1456  NZ  LYS A  91     -17.373  24.113  -6.056  1.00  0.72           N  
ATOM   1457  H   LYS A  91     -10.637  23.382  -4.542  1.00  0.72           H  
ATOM   1458  HA  LYS A  91     -11.690  21.752  -2.407  1.00  0.72           H  
ATOM   1459 1HB  LYS A  91     -14.052  21.572  -3.187  1.00  0.72           H  
ATOM   1460 2HB  LYS A  91     -13.706  23.215  -2.720  1.00  0.72           H  
ATOM   1461 1HG  LYS A  91     -13.379  23.792  -5.101  1.00  0.72           H  
ATOM   1462 2HG  LYS A  91     -13.786  22.118  -5.532  1.00  0.72           H  
ATOM   1463 1HD  LYS A  91     -16.001  22.379  -4.466  1.00  0.72           H  
ATOM   1464 2HD  LYS A  91     -15.590  24.039  -4.001  1.00  0.72           H  
ATOM   1465 1HE  LYS A  91     -15.356  24.651  -6.379  1.00  0.72           H  
ATOM   1466 2HE  LYS A  91     -15.769  22.990  -6.848  1.00  0.72           H  
ATOM   1467 1HZ  LYS A  91     -17.669  24.442  -6.964  1.00  0.72           H  
ATOM   1468 2HZ  LYS A  91     -17.909  23.294  -5.805  1.00  0.72           H  
ATOM   1469 3HZ  LYS A  91     -17.525  24.838  -5.370  1.00  0.72           H  
ATOM   1470  N   PRO A  92     -11.641  19.774  -4.141  1.00  0.72           N  
ATOM   1471  CA  PRO A  92     -11.233  18.753  -5.068  1.00  0.72           C  
ATOM   1472  C   PRO A  92     -12.211  18.702  -6.222  1.00  0.72           C  
ATOM   1473  O   PRO A  92     -13.412  18.866  -6.027  1.00  0.72           O  
ATOM   1474  CB  PRO A  92     -11.252  17.485  -4.199  1.00  0.72           C  
ATOM   1475  CG  PRO A  92     -12.252  17.802  -3.093  1.00  0.72           C  
ATOM   1476  CD  PRO A  92     -12.097  19.286  -2.831  1.00  0.72           C  
ATOM   1477  HA  PRO A  92     -10.218  18.982  -5.399  1.00  0.72           H  
ATOM   1478 1HB  PRO A  92     -11.537  16.612  -4.806  1.00  0.72           H  
ATOM   1479 2HB  PRO A  92     -10.234  17.284  -3.814  1.00  0.72           H  
ATOM   1480 1HG  PRO A  92     -13.266  17.546  -3.436  1.00  0.72           H  
ATOM   1481 2HG  PRO A  92     -12.069  17.189  -2.209  1.00  0.72           H  
ATOM   1482 1HD  PRO A  92     -13.063  19.699  -2.554  1.00  0.72           H  
ATOM   1483 2HD  PRO A  92     -11.334  19.463  -2.062  1.00  0.72           H  
ATOM   1484  N   PRO A  93     -11.706  18.467  -7.433  1.00  0.70           N  
ATOM   1485  CA  PRO A  93     -10.325  18.278  -7.864  1.00  0.70           C  
ATOM   1486  C   PRO A  93      -9.557  19.594  -8.037  1.00  0.70           C  
ATOM   1487  O   PRO A  93      -8.387  19.604  -8.421  1.00  0.70           O  
ATOM   1488  CB  PRO A  93     -10.521  17.594  -9.215  1.00  0.70           C  
ATOM   1489  CG  PRO A  93     -11.804  18.203  -9.743  1.00  0.70           C  
ATOM   1490  CD  PRO A  93     -12.681  18.380  -8.516  1.00  0.70           C  
ATOM   1491  HA  PRO A  93      -9.805  17.616  -7.161  1.00  0.70           H  
ATOM   1492 1HB  PRO A  93      -9.651  17.781  -9.864  1.00  0.70           H  
ATOM   1493 2HB  PRO A  93     -10.599  16.508  -9.080  1.00  0.70           H  
ATOM   1494 1HG  PRO A  93     -11.584  19.166 -10.240  1.00  0.70           H  
ATOM   1495 2HG  PRO A  93     -12.257  17.551 -10.502  1.00  0.70           H  
ATOM   1496 1HD  PRO A  93     -13.253  19.319  -8.580  1.00  0.70           H  
ATOM   1497 2HD  PRO A  93     -13.335  17.511  -8.367  1.00  0.70           H  
ATOM   1498  N   ASN A  94     -10.215  20.722  -7.785  1.00  0.68           N  
ATOM   1499  CA  ASN A  94      -9.642  22.036  -8.043  1.00  0.68           C  
ATOM   1500  C   ASN A  94      -8.797  22.483  -6.866  1.00  0.68           C  
ATOM   1501  O   ASN A  94      -9.071  23.469  -6.165  1.00  0.68           O  
ATOM   1502  CB  ASN A  94     -10.741  23.028  -8.358  1.00  0.68           C  
ATOM   1503  CG  ASN A  94     -11.440  22.677  -9.657  1.00  0.68           C  
ATOM   1504  OD1 ASN A  94     -10.794  22.299 -10.644  1.00  0.68           O  
ATOM   1505  ND2 ASN A  94     -12.741  22.791  -9.675  1.00  0.68           N  
ATOM   1506  H   ASN A  94     -11.135  20.702  -7.366  1.00  0.68           H  
ATOM   1507  HA  ASN A  94      -8.981  21.966  -8.907  1.00  0.68           H  
ATOM   1508 1HB  ASN A  94     -11.477  23.038  -7.554  1.00  0.68           H  
ATOM   1509 2HB  ASN A  94     -10.320  24.030  -8.435  1.00  0.68           H  
ATOM   1510 1HD2 ASN A  94     -13.252  22.572 -10.507  1.00  0.68           H  
ATOM   1511 2HD2 ASN A  94     -13.226  23.098  -8.858  1.00  0.68           H  
ATOM   1512  N   CYS A  95      -7.735  21.743  -6.653  1.00  0.65           N  
ATOM   1513  CA  CYS A  95      -6.886  21.972  -5.510  1.00  0.65           C  
ATOM   1514  C   CYS A  95      -5.816  22.980  -5.814  1.00  0.65           C  
ATOM   1515  O   CYS A  95      -4.668  22.635  -6.071  1.00  0.65           O  
ATOM   1516  CB  CYS A  95      -6.271  20.677  -5.026  1.00  0.65           C  
ATOM   1517  SG  CYS A  95      -7.475  19.436  -4.495  1.00  0.65           S  
ATOM   1518  H   CYS A  95      -7.566  20.968  -7.296  1.00  0.65           H  
ATOM   1519  HA  CYS A  95      -7.491  22.390  -4.713  1.00  0.65           H  
ATOM   1520 1HB  CYS A  95      -5.643  20.240  -5.804  1.00  0.65           H  
ATOM   1521 2HB  CYS A  95      -5.658  20.889  -4.177  1.00  0.65           H  
ATOM   1522  N   VAL A  96      -6.227  24.235  -5.847  1.00  0.62           N  
ATOM   1523  CA  VAL A  96      -5.315  25.333  -6.134  1.00  0.62           C  
ATOM   1524  C   VAL A  96      -4.580  25.785  -4.873  1.00  0.62           C  
ATOM   1525  O   VAL A  96      -5.214  26.104  -3.858  1.00  0.62           O  
ATOM   1526  CB  VAL A  96      -6.074  26.510  -6.757  1.00  0.62           C  
ATOM   1527  CG1 VAL A  96      -5.125  27.685  -6.970  1.00  0.62           C  
ATOM   1528  CG2 VAL A  96      -6.695  26.046  -8.069  1.00  0.62           C  
ATOM   1529  H   VAL A  96      -7.221  24.392  -5.677  1.00  0.62           H  
ATOM   1530  HA  VAL A  96      -4.580  24.986  -6.858  1.00  0.62           H  
ATOM   1531  HB  VAL A  96      -6.861  26.840  -6.073  1.00  0.62           H  
ATOM   1532 1HG1 VAL A  96      -5.671  28.519  -7.405  1.00  0.62           H  
ATOM   1533 2HG1 VAL A  96      -4.702  27.993  -6.013  1.00  0.62           H  
ATOM   1534 3HG1 VAL A  96      -4.324  27.388  -7.639  1.00  0.62           H  
ATOM   1535 1HG2 VAL A  96      -7.247  26.869  -8.523  1.00  0.62           H  
ATOM   1536 2HG2 VAL A  96      -5.905  25.719  -8.746  1.00  0.62           H  
ATOM   1537 3HG2 VAL A  96      -7.376  25.215  -7.876  1.00  0.62           H  
ATOM   1538  N   PHE A  97      -3.252  25.808  -4.972  1.00  0.61           N  
ATOM   1539  CA  PHE A  97      -2.304  26.164  -3.922  1.00  0.61           C  
ATOM   1540  C   PHE A  97      -1.485  27.408  -4.239  1.00  0.61           C  
ATOM   1541  O   PHE A  97      -1.246  27.717  -5.405  1.00  0.61           O  
ATOM   1542  CB  PHE A  97      -1.319  25.015  -3.703  1.00  0.61           C  
ATOM   1543  CG  PHE A  97      -1.906  23.787  -3.133  1.00  0.61           C  
ATOM   1544  CD1 PHE A  97      -2.513  22.857  -3.917  1.00  0.61           C  
ATOM   1545  CD2 PHE A  97      -1.816  23.549  -1.805  1.00  0.61           C  
ATOM   1546  CE1 PHE A  97      -3.055  21.728  -3.369  1.00  0.61           C  
ATOM   1547  CE2 PHE A  97      -2.344  22.446  -1.235  1.00  0.61           C  
ATOM   1548  CZ  PHE A  97      -2.985  21.521  -2.016  1.00  0.61           C  
ATOM   1549  H   PHE A  97      -2.854  25.507  -5.853  1.00  0.61           H  
ATOM   1550  HA  PHE A  97      -2.862  26.340  -3.013  1.00  0.61           H  
ATOM   1551 1HB  PHE A  97      -0.854  24.755  -4.653  1.00  0.61           H  
ATOM   1552 2HB  PHE A  97      -0.521  25.355  -3.036  1.00  0.61           H  
ATOM   1553  HD1 PHE A  97      -2.566  23.022  -4.991  1.00  0.61           H  
ATOM   1554  HD2 PHE A  97      -1.310  24.255  -1.200  1.00  0.61           H  
ATOM   1555  HE1 PHE A  97      -3.527  21.000  -4.012  1.00  0.61           H  
ATOM   1556  HE2 PHE A  97      -2.249  22.302  -0.160  1.00  0.61           H  
ATOM   1557  HZ  PHE A  97      -3.411  20.626  -1.566  1.00  0.61           H  
ATOM   1558  N   GLU A  98      -1.028  28.093  -3.191  1.00  0.61           N  
ATOM   1559  CA  GLU A  98      -0.096  29.212  -3.322  1.00  0.61           C  
ATOM   1560  C   GLU A  98       1.262  28.760  -2.805  1.00  0.61           C  
ATOM   1561  O   GLU A  98       1.321  27.907  -1.913  1.00  0.61           O  
ATOM   1562  CB  GLU A  98      -0.580  30.442  -2.545  1.00  0.61           C  
ATOM   1563  CG  GLU A  98      -0.713  30.264  -1.047  1.00  0.61           C  
ATOM   1564  CD  GLU A  98      -1.139  31.540  -0.342  1.00  0.61           C  
ATOM   1565  OE1 GLU A  98      -1.420  32.500  -1.018  1.00  0.61           O  
ATOM   1566  OE2 GLU A  98      -1.179  31.551   0.868  1.00  0.61           O  
ATOM   1567  H   GLU A  98      -1.325  27.802  -2.265  1.00  0.61           H  
ATOM   1568  HA  GLU A  98       0.003  29.473  -4.373  1.00  0.61           H  
ATOM   1569 1HB  GLU A  98       0.118  31.263  -2.718  1.00  0.61           H  
ATOM   1570 2HB  GLU A  98      -1.544  30.756  -2.934  1.00  0.61           H  
ATOM   1571 1HG  GLU A  98      -1.456  29.497  -0.851  1.00  0.61           H  
ATOM   1572 2HG  GLU A  98       0.235  29.920  -0.656  1.00  0.61           H  
ATOM   1573  N   VAL A  99       2.351  29.343  -3.311  1.00  0.62           N  
ATOM   1574  CA  VAL A  99       3.665  28.892  -2.835  1.00  0.62           C  
ATOM   1575  C   VAL A  99       4.415  29.897  -1.961  1.00  0.62           C  
ATOM   1576  O   VAL A  99       4.529  31.079  -2.293  1.00  0.62           O  
ATOM   1577  CB  VAL A  99       4.556  28.600  -4.051  1.00  0.62           C  
ATOM   1578  CG1 VAL A  99       4.814  29.841  -4.825  1.00  0.62           C  
ATOM   1579  CG2 VAL A  99       5.787  28.001  -3.642  1.00  0.62           C  
ATOM   1580  H   VAL A  99       2.250  30.032  -4.067  1.00  0.62           H  
ATOM   1581  HA  VAL A  99       3.531  27.973  -2.264  1.00  0.62           H  
ATOM   1582  HB  VAL A  99       4.027  27.920  -4.709  1.00  0.62           H  
ATOM   1583 1HG1 VAL A  99       5.421  29.602  -5.683  1.00  0.62           H  
ATOM   1584 2HG1 VAL A  99       3.889  30.268  -5.149  1.00  0.62           H  
ATOM   1585 3HG1 VAL A  99       5.344  30.555  -4.198  1.00  0.62           H  
ATOM   1586 1HG2 VAL A  99       6.364  27.779  -4.525  1.00  0.62           H  
ATOM   1587 2HG2 VAL A  99       6.359  28.662  -2.996  1.00  0.62           H  
ATOM   1588 3HG2 VAL A  99       5.530  27.103  -3.120  1.00  0.62           H  
ATOM   1589  N   ILE A 100       4.981  29.389  -0.860  1.00  0.64           N  
ATOM   1590  CA  ILE A 100       5.800  30.174   0.053  1.00  0.64           C  
ATOM   1591  C   ILE A 100       7.199  29.553   0.226  1.00  0.64           C  
ATOM   1592  O   ILE A 100       7.319  28.382   0.578  1.00  0.64           O  
ATOM   1593  CB  ILE A 100       5.135  30.242   1.433  1.00  0.64           C  
ATOM   1594  CG1 ILE A 100       3.711  30.770   1.319  1.00  0.64           C  
ATOM   1595  CG2 ILE A 100       5.952  31.128   2.345  1.00  0.64           C  
ATOM   1596  CD1 ILE A 100       2.684  29.650   1.198  1.00  0.64           C  
ATOM   1597  H   ILE A 100       4.806  28.413  -0.634  1.00  0.64           H  
ATOM   1598  HA  ILE A 100       5.912  31.179  -0.348  1.00  0.64           H  
ATOM   1599  HB  ILE A 100       5.084  29.245   1.852  1.00  0.64           H  
ATOM   1600 1HG1 ILE A 100       3.479  31.353   2.208  1.00  0.64           H  
ATOM   1601 2HG1 ILE A 100       3.626  31.420   0.447  1.00  0.64           H  
ATOM   1602 1HG2 ILE A 100       5.497  31.162   3.336  1.00  0.64           H  
ATOM   1603 2HG2 ILE A 100       6.947  30.733   2.426  1.00  0.64           H  
ATOM   1604 3HG2 ILE A 100       5.998  32.134   1.931  1.00  0.64           H  
ATOM   1605 1HD1 ILE A 100       1.685  30.079   1.139  1.00  0.64           H  
ATOM   1606 2HD1 ILE A 100       2.869  29.051   0.310  1.00  0.64           H  
ATOM   1607 3HD1 ILE A 100       2.759  29.018   2.068  1.00  0.64           H  
ATOM   1608  N   ASP A 101       8.255  30.321  -0.023  1.00  0.66           N  
ATOM   1609  CA  ASP A 101       9.622  29.805   0.152  1.00  0.66           C  
ATOM   1610  C   ASP A 101      10.232  30.208   1.495  1.00  0.66           C  
ATOM   1611  O   ASP A 101      10.306  31.401   1.805  1.00  0.66           O  
ATOM   1612  CB  ASP A 101      10.526  30.259  -0.985  1.00  0.66           C  
ATOM   1613  CG  ASP A 101      10.205  29.580  -2.287  1.00  0.66           C  
ATOM   1614  OD1 ASP A 101       9.826  28.424  -2.274  1.00  0.66           O  
ATOM   1615  OD2 ASP A 101      10.338  30.222  -3.288  1.00  0.66           O  
ATOM   1616  H   ASP A 101       8.115  31.277  -0.322  1.00  0.66           H  
ATOM   1617  HA  ASP A 101       9.584  28.716   0.129  1.00  0.66           H  
ATOM   1618 1HB  ASP A 101      10.440  31.338  -1.115  1.00  0.66           H  
ATOM   1619 2HB  ASP A 101      11.563  30.040  -0.724  1.00  0.66           H  
ATOM   1620  N   GLU A 102      10.638  29.216   2.300  1.00  0.68           N  
ATOM   1621  CA  GLU A 102      11.197  29.494   3.625  1.00  0.68           C  
ATOM   1622  C   GLU A 102      12.454  28.683   3.942  1.00  0.68           C  
ATOM   1623  O   GLU A 102      12.594  27.545   3.509  1.00  0.68           O  
ATOM   1624  CB  GLU A 102      10.163  29.183   4.720  1.00  0.68           C  
ATOM   1625  CG  GLU A 102       8.873  29.999   4.637  1.00  0.68           C  
ATOM   1626  CD  GLU A 102       7.915  29.781   5.795  1.00  0.68           C  
ATOM   1627  OE1 GLU A 102       8.251  29.046   6.682  1.00  0.68           O  
ATOM   1628  OE2 GLU A 102       6.849  30.356   5.784  1.00  0.68           O  
ATOM   1629  H   GLU A 102      10.566  28.247   1.983  1.00  0.68           H  
ATOM   1630  HA  GLU A 102      11.461  30.550   3.671  1.00  0.68           H  
ATOM   1631 1HB  GLU A 102       9.898  28.131   4.672  1.00  0.68           H  
ATOM   1632 2HB  GLU A 102      10.610  29.358   5.700  1.00  0.68           H  
ATOM   1633 1HG  GLU A 102       9.116  31.058   4.560  1.00  0.68           H  
ATOM   1634 2HG  GLU A 102       8.380  29.701   3.727  1.00  0.68           H  
ATOM   1635  N   ASP A 103      13.346  29.264   4.738  1.00  0.70           N  
ATOM   1636  CA  ASP A 103      14.485  28.529   5.283  1.00  0.70           C  
ATOM   1637  C   ASP A 103      14.188  28.325   6.762  1.00  0.70           C  
ATOM   1638  O   ASP A 103      14.039  29.302   7.498  1.00  0.70           O  
ATOM   1639  CB  ASP A 103      15.805  29.276   5.101  1.00  0.70           C  
ATOM   1640  CG  ASP A 103      16.264  29.426   3.641  1.00  0.70           C  
ATOM   1641  OD1 ASP A 103      15.746  28.752   2.787  1.00  0.70           O  
ATOM   1642  OD2 ASP A 103      17.131  30.230   3.406  1.00  0.70           O  
ATOM   1643  H   ASP A 103      13.199  30.223   5.021  1.00  0.70           H  
ATOM   1644  HA  ASP A 103      14.557  27.552   4.808  1.00  0.70           H  
ATOM   1645 1HB  ASP A 103      15.723  30.268   5.544  1.00  0.70           H  
ATOM   1646 2HB  ASP A 103      16.586  28.742   5.646  1.00  0.70           H  
ATOM   1647  N   ALA A 104      14.047  27.083   7.202  1.00  0.70           N  
ATOM   1648  CA  ALA A 104      13.644  26.873   8.593  1.00  0.70           C  
ATOM   1649  C   ALA A 104      14.199  25.601   9.166  1.00  0.70           C  
ATOM   1650  O   ALA A 104      14.437  24.660   8.425  1.00  0.70           O  
ATOM   1651  CB  ALA A 104      12.132  26.815   8.665  1.00  0.70           C  
ATOM   1652  H   ALA A 104      14.191  26.299   6.559  1.00  0.70           H  
ATOM   1653  HA  ALA A 104      14.017  27.705   9.190  1.00  0.70           H  
ATOM   1654 1HB  ALA A 104      11.833  26.679   9.705  1.00  0.70           H  
ATOM   1655 2HB  ALA A 104      11.704  27.740   8.281  1.00  0.70           H  
ATOM   1656 3HB  ALA A 104      11.768  25.975   8.074  1.00  0.70           H  
ATOM   1657  N   LYS A 105      14.377  25.535  10.484  1.00  0.69           N  
ATOM   1658  CA  LYS A 105      14.783  24.253  11.047  1.00  0.69           C  
ATOM   1659  C   LYS A 105      13.578  23.358  11.046  1.00  0.69           C  
ATOM   1660  O   LYS A 105      12.465  23.816  11.299  1.00  0.69           O  
ATOM   1661  CB  LYS A 105      15.382  24.359  12.447  1.00  0.69           C  
ATOM   1662  CG  LYS A 105      16.715  25.070  12.465  1.00  0.69           C  
ATOM   1663  CD  LYS A 105      17.402  25.034  13.798  1.00  0.69           C  
ATOM   1664  CE  LYS A 105      18.727  25.784  13.709  1.00  0.69           C  
ATOM   1665  NZ  LYS A 105      19.476  25.760  14.991  1.00  0.69           N  
ATOM   1666  H   LYS A 105      14.195  26.333  11.078  1.00  0.69           H  
ATOM   1667  HA  LYS A 105      15.528  23.794  10.400  1.00  0.69           H  
ATOM   1668 1HB  LYS A 105      14.695  24.882  13.109  1.00  0.69           H  
ATOM   1669 2HB  LYS A 105      15.537  23.354  12.850  1.00  0.69           H  
ATOM   1670 1HG  LYS A 105      17.376  24.623  11.725  1.00  0.69           H  
ATOM   1671 2HG  LYS A 105      16.555  26.099  12.222  1.00  0.69           H  
ATOM   1672 1HD  LYS A 105      16.772  25.483  14.563  1.00  0.69           H  
ATOM   1673 2HD  LYS A 105      17.606  23.992  14.068  1.00  0.69           H  
ATOM   1674 1HE  LYS A 105      19.333  25.328  12.931  1.00  0.69           H  
ATOM   1675 2HE  LYS A 105      18.531  26.820  13.435  1.00  0.69           H  
ATOM   1676 1HZ  LYS A 105      20.346  26.261  14.882  1.00  0.69           H  
ATOM   1677 2HZ  LYS A 105      18.926  26.192  15.714  1.00  0.69           H  
ATOM   1678 3HZ  LYS A 105      19.672  24.797  15.243  1.00  0.69           H  
ATOM   1679  N   VAL A 106      13.804  22.092  10.768  1.00  0.68           N  
ATOM   1680  CA  VAL A 106      12.710  21.138  10.695  1.00  0.68           C  
ATOM   1681  C   VAL A 106      12.792  19.947  11.618  1.00  0.68           C  
ATOM   1682  O   VAL A 106      13.855  19.354  11.829  1.00  0.68           O  
ATOM   1683  CB  VAL A 106      12.494  20.660   9.257  1.00  0.68           C  
ATOM   1684  CG1 VAL A 106      11.469  19.581   9.264  1.00  0.68           C  
ATOM   1685  CG2 VAL A 106      12.016  21.877   8.405  1.00  0.68           C  
ATOM   1686  H   VAL A 106      14.770  21.802  10.601  1.00  0.68           H  
ATOM   1687  HA  VAL A 106      11.800  21.675  10.965  1.00  0.68           H  
ATOM   1688  HB  VAL A 106      13.418  20.253   8.856  1.00  0.68           H  
ATOM   1689 1HG1 VAL A 106      11.314  19.233   8.326  1.00  0.68           H  
ATOM   1690 2HG1 VAL A 106      11.817  18.761   9.855  1.00  0.68           H  
ATOM   1691 3HG1 VAL A 106      10.533  19.956   9.665  1.00  0.68           H  
ATOM   1692 1HG2 VAL A 106      11.829  21.606   7.390  1.00  0.68           H  
ATOM   1693 2HG2 VAL A 106      11.107  22.256   8.837  1.00  0.68           H  
ATOM   1694 3HG2 VAL A 106      12.766  22.660   8.419  1.00  0.68           H  
ATOM   1695  N   TYR A 107      11.634  19.645  12.197  1.00  0.68           N  
ATOM   1696  CA  TYR A 107      11.414  18.519  13.076  1.00  0.68           C  
ATOM   1697  C   TYR A 107      10.838  17.358  12.259  1.00  0.68           C  
ATOM   1698  O   TYR A 107       9.703  17.450  11.764  1.00  0.68           O  
ATOM   1699  CB  TYR A 107      10.436  18.956  14.144  1.00  0.68           C  
ATOM   1700  CG  TYR A 107      10.974  19.987  15.072  1.00  0.68           C  
ATOM   1701  CD1 TYR A 107      10.945  21.323  14.697  1.00  0.68           C  
ATOM   1702  CD2 TYR A 107      11.460  19.620  16.303  1.00  0.68           C  
ATOM   1703  CE1 TYR A 107      11.420  22.286  15.556  1.00  0.68           C  
ATOM   1704  CE2 TYR A 107      11.930  20.572  17.170  1.00  0.68           C  
ATOM   1705  CZ  TYR A 107      11.916  21.908  16.803  1.00  0.68           C  
ATOM   1706  OH  TYR A 107      12.405  22.871  17.671  1.00  0.68           O  
ATOM   1707  H   TYR A 107      10.825  20.225  11.964  1.00  0.68           H  
ATOM   1708  HA  TYR A 107      12.358  18.210  13.519  1.00  0.68           H  
ATOM   1709 1HB  TYR A 107       9.570  19.384  13.653  1.00  0.68           H  
ATOM   1710 2HB  TYR A 107      10.083  18.137  14.709  1.00  0.68           H  
ATOM   1711  HD1 TYR A 107      10.549  21.609  13.718  1.00  0.68           H  
ATOM   1712  HD2 TYR A 107      11.465  18.576  16.589  1.00  0.68           H  
ATOM   1713  HE1 TYR A 107      11.404  23.336  15.259  1.00  0.68           H  
ATOM   1714  HE2 TYR A 107      12.315  20.276  18.147  1.00  0.68           H  
ATOM   1715  HH  TYR A 107      12.224  23.746  17.308  1.00  0.68           H  
ATOM   1716  N   ILE A 108      11.647  16.307  12.099  1.00  0.68           N  
ATOM   1717  CA  ILE A 108      11.343  15.119  11.293  1.00  0.68           C  
ATOM   1718  C   ILE A 108      11.093  13.907  12.175  1.00  0.68           C  
ATOM   1719  O   ILE A 108      11.873  13.615  13.080  1.00  0.68           O  
ATOM   1720  CB  ILE A 108      12.526  14.758  10.344  1.00  0.68           C  
ATOM   1721  CG1 ILE A 108      12.890  15.906   9.417  1.00  0.68           C  
ATOM   1722  CG2 ILE A 108      12.204  13.533   9.503  1.00  0.68           C  
ATOM   1723  CD1 ILE A 108      11.802  16.289   8.474  1.00  0.68           C  
ATOM   1724  H   ILE A 108      12.545  16.337  12.579  1.00  0.68           H  
ATOM   1725  HA  ILE A 108      10.449  15.308  10.701  1.00  0.68           H  
ATOM   1726  HB  ILE A 108      13.406  14.541  10.953  1.00  0.68           H  
ATOM   1727 1HG1 ILE A 108      13.171  16.775  10.017  1.00  0.68           H  
ATOM   1728 2HG1 ILE A 108      13.738  15.603   8.828  1.00  0.68           H  
ATOM   1729 1HG2 ILE A 108      13.064  13.298   8.880  1.00  0.68           H  
ATOM   1730 2HG2 ILE A 108      11.993  12.693  10.140  1.00  0.68           H  
ATOM   1731 3HG2 ILE A 108      11.334  13.734   8.876  1.00  0.68           H  
ATOM   1732 1HD1 ILE A 108      12.144  17.095   7.831  1.00  0.68           H  
ATOM   1733 2HD1 ILE A 108      11.541  15.427   7.861  1.00  0.68           H  
ATOM   1734 3HD1 ILE A 108      10.930  16.610   9.040  1.00  0.68           H  
ATOM   1735  N   GLY A 109      10.002  13.199  11.945  1.00  0.70           N  
ATOM   1736  CA  GLY A 109       9.777  11.989  12.712  1.00  0.70           C  
ATOM   1737  C   GLY A 109      10.463  10.884  11.945  1.00  0.70           C  
ATOM   1738  O   GLY A 109      10.356  10.835  10.707  1.00  0.70           O  
ATOM   1739  H   GLY A 109       9.374  13.460  11.196  1.00  0.70           H  
ATOM   1740 1HA  GLY A 109      10.197  12.075  13.709  1.00  0.70           H  
ATOM   1741 2HA  GLY A 109       8.713  11.788  12.816  1.00  0.70           H  
ATOM   1742  N   CYS A 110      11.125   9.981  12.660  1.00  0.72           N  
ATOM   1743  CA  CYS A 110      11.826   8.891  12.001  1.00  0.72           C  
ATOM   1744  C   CYS A 110      11.524   7.546  12.654  1.00  0.72           C  
ATOM   1745  O   CYS A 110      11.073   7.488  13.799  1.00  0.72           O  
ATOM   1746  CB  CYS A 110      13.336   9.131  12.060  1.00  0.72           C  
ATOM   1747  SG  CYS A 110      13.885  10.748  11.417  1.00  0.72           S  
ATOM   1748  H   CYS A 110      11.178  10.081  13.677  1.00  0.72           H  
ATOM   1749  HA  CYS A 110      11.507   8.853  10.966  1.00  0.72           H  
ATOM   1750 1HB  CYS A 110      13.670   9.034  13.069  1.00  0.72           H  
ATOM   1751 2HB  CYS A 110      13.836   8.353  11.485  1.00  0.72           H  
ATOM   1752  N   GLY A 111      11.833   6.463  11.950  1.00  0.74           N  
ATOM   1753  CA  GLY A 111      11.676   5.123  12.524  1.00  0.74           C  
ATOM   1754  C   GLY A 111      12.071   4.017  11.553  1.00  0.74           C  
ATOM   1755  O   GLY A 111      12.522   4.291  10.444  1.00  0.74           O  
ATOM   1756  H   GLY A 111      12.155   6.595  10.993  1.00  0.74           H  
ATOM   1757 1HA  GLY A 111      12.284   5.045  13.426  1.00  0.74           H  
ATOM   1758 2HA  GLY A 111      10.640   4.984  12.829  1.00  0.74           H  
ATOM   1759  N   GLY A 112      11.920   2.763  11.969  1.00  0.76           N  
ATOM   1760  CA  GLY A 112      12.341   1.642  11.126  1.00  0.76           C  
ATOM   1761  C   GLY A 112      13.818   1.309  11.348  1.00  0.76           C  
ATOM   1762  O   GLY A 112      14.420   1.772  12.319  1.00  0.76           O  
ATOM   1763  H   GLY A 112      11.527   2.581  12.883  1.00  0.76           H  
ATOM   1764 1HA  GLY A 112      11.730   0.767  11.351  1.00  0.76           H  
ATOM   1765 2HA  GLY A 112      12.175   1.888  10.078  1.00  0.76           H  
ATOM   1766  N   ASP A 113      14.371   0.462  10.477  1.00  0.76           N  
ATOM   1767  CA  ASP A 113      15.747  -0.025  10.600  1.00  0.76           C  
ATOM   1768  C   ASP A 113      16.402  -0.121   9.205  1.00  0.76           C  
ATOM   1769  O   ASP A 113      16.110  -1.055   8.457  1.00  0.76           O  
ATOM   1770  CB  ASP A 113      15.766  -1.389  11.298  1.00  0.76           C  
ATOM   1771  CG  ASP A 113      17.183  -1.938  11.592  1.00  0.76           C  
ATOM   1772  OD1 ASP A 113      18.146  -1.322  11.200  1.00  0.76           O  
ATOM   1773  OD2 ASP A 113      17.271  -2.973  12.214  1.00  0.76           O  
ATOM   1774  H   ASP A 113      13.813   0.140   9.700  1.00  0.76           H  
ATOM   1775  HA  ASP A 113      16.301   0.664  11.228  1.00  0.76           H  
ATOM   1776 1HB  ASP A 113      15.229  -1.313  12.246  1.00  0.76           H  
ATOM   1777 2HB  ASP A 113      15.237  -2.117  10.684  1.00  0.76           H  
ATOM   1778  N   PRO A 114      17.271   0.837   8.835  1.00  0.76           N  
ATOM   1779  CA  PRO A 114      17.776   1.983   9.578  1.00  0.76           C  
ATOM   1780  C   PRO A 114      16.689   2.996   9.832  1.00  0.76           C  
ATOM   1781  O   PRO A 114      15.780   3.158   9.008  1.00  0.76           O  
ATOM   1782  CB  PRO A 114      18.842   2.561   8.632  1.00  0.76           C  
ATOM   1783  CG  PRO A 114      18.412   2.109   7.252  1.00  0.76           C  
ATOM   1784  CD  PRO A 114      17.783   0.741   7.472  1.00  0.76           C  
ATOM   1785  HA  PRO A 114      18.234   1.640  10.519  1.00  0.76           H  
ATOM   1786 1HB  PRO A 114      18.866   3.664   8.729  1.00  0.76           H  
ATOM   1787 2HB  PRO A 114      19.837   2.189   8.917  1.00  0.76           H  
ATOM   1788 1HG  PRO A 114      17.702   2.838   6.824  1.00  0.76           H  
ATOM   1789 2HG  PRO A 114      19.278   2.074   6.576  1.00  0.76           H  
ATOM   1790 1HD  PRO A 114      16.954   0.573   6.771  1.00  0.76           H  
ATOM   1791 2HD  PRO A 114      18.539  -0.057   7.412  1.00  0.76           H  
ATOM   1792  N   ARG A 115      16.816   3.730  10.931  1.00  0.74           N  
ATOM   1793  CA  ARG A 115      15.828   4.748  11.214  1.00  0.74           C  
ATOM   1794  C   ARG A 115      15.800   5.646  10.010  1.00  0.74           C  
ATOM   1795  O   ARG A 115      16.864   6.101   9.594  1.00  0.74           O  
ATOM   1796  CB  ARG A 115      16.217   5.540  12.455  1.00  0.74           C  
ATOM   1797  CG  ARG A 115      16.146   4.753  13.747  1.00  0.74           C  
ATOM   1798  CD  ARG A 115      16.593   5.552  14.938  1.00  0.74           C  
ATOM   1799  NE  ARG A 115      18.011   5.903  14.871  1.00  0.74           N  
ATOM   1800  CZ  ARG A 115      18.682   6.593  15.817  1.00  0.74           C  
ATOM   1801  NH1 ARG A 115      18.068   6.985  16.914  1.00  0.74           N  
ATOM   1802  NH2 ARG A 115      19.962   6.871  15.639  1.00  0.74           N  
ATOM   1803  H   ARG A 115      17.574   3.566  11.578  1.00  0.74           H  
ATOM   1804  HA  ARG A 115      14.859   4.283  11.356  1.00  0.74           H  
ATOM   1805 1HB  ARG A 115      17.231   5.928  12.347  1.00  0.74           H  
ATOM   1806 2HB  ARG A 115      15.546   6.397  12.556  1.00  0.74           H  
ATOM   1807 1HG  ARG A 115      15.114   4.431  13.910  1.00  0.74           H  
ATOM   1808 2HG  ARG A 115      16.783   3.872  13.664  1.00  0.74           H  
ATOM   1809 1HD  ARG A 115      16.018   6.480  14.984  1.00  0.74           H  
ATOM   1810 2HD  ARG A 115      16.426   4.977  15.846  1.00  0.74           H  
ATOM   1811  HE  ARG A 115      18.528   5.632  14.042  1.00  0.74           H  
ATOM   1812 1HH1 ARG A 115      17.092   6.769  17.046  1.00  0.74           H  
ATOM   1813 2HH1 ARG A 115      18.575   7.504  17.615  1.00  0.74           H  
ATOM   1814 1HH2 ARG A 115      20.425   6.585  14.768  1.00  0.74           H  
ATOM   1815 2HH2 ARG A 115      20.471   7.393  16.338  1.00  0.74           H  
ATOM   1816  N   SER A 116      14.610   5.900   9.475  1.00  0.72           N  
ATOM   1817  CA  SER A 116      14.432   6.705   8.280  1.00  0.72           C  
ATOM   1818  C   SER A 116      13.279   7.689   8.487  1.00  0.72           C  
ATOM   1819  O   SER A 116      12.395   7.406   9.293  1.00  0.72           O  
ATOM   1820  CB  SER A 116      14.140   5.768   7.110  1.00  0.72           C  
ATOM   1821  OG  SER A 116      15.214   4.865   6.889  1.00  0.72           O  
ATOM   1822  H   SER A 116      13.802   5.441   9.884  1.00  0.72           H  
ATOM   1823  HA  SER A 116      15.356   7.225   8.103  1.00  0.72           H  
ATOM   1824 1HB  SER A 116      13.231   5.204   7.324  1.00  0.72           H  
ATOM   1825 2HB  SER A 116      13.957   6.344   6.213  1.00  0.72           H  
ATOM   1826  HG  SER A 116      15.306   4.300   7.707  1.00  0.72           H  
ATOM   1827  N   PRO A 117      13.263   8.868   7.834  1.00  0.72           N  
ATOM   1828  CA  PRO A 117      12.191   9.833   7.927  1.00  0.72           C  
ATOM   1829  C   PRO A 117      10.896   9.178   7.555  1.00  0.72           C  
ATOM   1830  O   PRO A 117      10.844   8.464   6.556  1.00  0.72           O  
ATOM   1831  CB  PRO A 117      12.575  10.873   6.878  1.00  0.72           C  
ATOM   1832  CG  PRO A 117      14.061  10.770   6.768  1.00  0.72           C  
ATOM   1833  CD  PRO A 117      14.359   9.284   6.960  1.00  0.72           C  
ATOM   1834  HA  PRO A 117      12.152  10.263   8.940  1.00  0.72           H  
ATOM   1835 1HB  PRO A 117      12.068  10.640   5.936  1.00  0.72           H  
ATOM   1836 2HB  PRO A 117      12.235  11.859   7.188  1.00  0.72           H  
ATOM   1837 1HG  PRO A 117      14.396  11.143   5.784  1.00  0.72           H  
ATOM   1838 2HG  PRO A 117      14.537  11.413   7.523  1.00  0.72           H  
ATOM   1839 1HD  PRO A 117      14.361   8.744   6.027  1.00  0.72           H  
ATOM   1840 2HD  PRO A 117      15.288   9.206   7.467  1.00  0.72           H  
ATOM   1841  N   VAL A 118       9.854   9.471   8.305  1.00  0.73           N  
ATOM   1842  CA  VAL A 118       8.530   8.942   8.035  1.00  0.73           C  
ATOM   1843  C   VAL A 118       7.490  10.058   8.034  1.00  0.73           C  
ATOM   1844  O   VAL A 118       6.408   9.916   7.467  1.00  0.73           O  
ATOM   1845  CB  VAL A 118       8.175   7.840   9.044  1.00  0.73           C  
ATOM   1846  CG1 VAL A 118       7.907   8.405  10.418  1.00  0.73           C  
ATOM   1847  CG2 VAL A 118       6.993   7.115   8.534  1.00  0.73           C  
ATOM   1848  H   VAL A 118       9.999  10.049   9.125  1.00  0.73           H  
ATOM   1849  HA  VAL A 118       8.536   8.489   7.043  1.00  0.73           H  
ATOM   1850  HB  VAL A 118       9.023   7.155   9.132  1.00  0.73           H  
ATOM   1851 1HG1 VAL A 118       7.671   7.597  11.106  1.00  0.73           H  
ATOM   1852 2HG1 VAL A 118       8.778   8.924  10.768  1.00  0.73           H  
ATOM   1853 3HG1 VAL A 118       7.066   9.088  10.370  1.00  0.73           H  
ATOM   1854 1HG2 VAL A 118       6.734   6.307   9.215  1.00  0.73           H  
ATOM   1855 2HG2 VAL A 118       6.152   7.804   8.444  1.00  0.73           H  
ATOM   1856 3HG2 VAL A 118       7.242   6.714   7.562  1.00  0.73           H  
ATOM   1857  N   GLU A 119       7.810  11.173   8.682  1.00  0.77           N  
ATOM   1858  CA  GLU A 119       6.868  12.286   8.724  1.00  0.77           C  
ATOM   1859  C   GLU A 119       7.553  13.615   8.997  1.00  0.77           C  
ATOM   1860  O   GLU A 119       8.619  13.664   9.601  1.00  0.77           O  
ATOM   1861  CB  GLU A 119       5.800  12.024   9.791  1.00  0.77           C  
ATOM   1862  CG  GLU A 119       6.345  11.938  11.200  1.00  0.77           C  
ATOM   1863  CD  GLU A 119       5.314  11.540  12.228  1.00  0.77           C  
ATOM   1864  OE1 GLU A 119       4.175  11.355  11.870  1.00  0.77           O  
ATOM   1865  OE2 GLU A 119       5.679  11.396  13.372  1.00  0.77           O  
ATOM   1866  H   GLU A 119       8.701  11.225   9.172  1.00  0.77           H  
ATOM   1867  HA  GLU A 119       6.378  12.358   7.752  1.00  0.77           H  
ATOM   1868 1HB  GLU A 119       5.063  12.827   9.769  1.00  0.77           H  
ATOM   1869 2HB  GLU A 119       5.279  11.093   9.573  1.00  0.77           H  
ATOM   1870 1HG  GLU A 119       7.154  11.224  11.213  1.00  0.77           H  
ATOM   1871 2HG  GLU A 119       6.754  12.913  11.468  1.00  0.77           H  
ATOM   1872  N   VAL A 120       6.910  14.709   8.635  1.00  0.86           N  
ATOM   1873  CA  VAL A 120       7.419  16.017   9.035  1.00  0.86           C  
ATOM   1874  C   VAL A 120       6.489  16.561  10.104  1.00  0.86           C  
ATOM   1875  O   VAL A 120       5.282  16.665   9.882  1.00  0.86           O  
ATOM   1876  CB  VAL A 120       7.494  16.969   7.837  1.00  0.86           C  
ATOM   1877  CG1 VAL A 120       7.994  18.350   8.289  1.00  0.86           C  
ATOM   1878  CG2 VAL A 120       8.418  16.362   6.784  1.00  0.86           C  
ATOM   1879  H   VAL A 120       6.049  14.642   8.105  1.00  0.86           H  
ATOM   1880  HA  VAL A 120       8.417  15.911   9.460  1.00  0.86           H  
ATOM   1881  HB  VAL A 120       6.497  17.096   7.417  1.00  0.86           H  
ATOM   1882 1HG1 VAL A 120       8.033  19.023   7.435  1.00  0.86           H  
ATOM   1883 2HG1 VAL A 120       7.315  18.759   9.040  1.00  0.86           H  
ATOM   1884 3HG1 VAL A 120       8.982  18.243   8.721  1.00  0.86           H  
ATOM   1885 1HG2 VAL A 120       8.462  17.011   5.926  1.00  0.86           H  
ATOM   1886 2HG2 VAL A 120       9.396  16.241   7.190  1.00  0.86           H  
ATOM   1887 3HG2 VAL A 120       8.036  15.394   6.479  1.00  0.86           H  
ATOM   1888  N   SER A 121       7.028  16.843  11.288  1.00  1.02           N  
ATOM   1889  CA  SER A 121       6.185  17.289  12.389  1.00  1.02           C  
ATOM   1890  C   SER A 121       6.008  18.799  12.415  1.00  1.02           C  
ATOM   1891  O   SER A 121       4.887  19.299  12.582  1.00  1.02           O  
ATOM   1892  CB  SER A 121       6.767  16.841  13.719  1.00  1.02           C  
ATOM   1893  OG  SER A 121       6.758  15.449  13.838  1.00  1.02           O  
ATOM   1894  H   SER A 121       8.035  16.774  11.418  1.00  1.02           H  
ATOM   1895  HA  SER A 121       5.204  16.832  12.272  1.00  1.02           H  
ATOM   1896 1HB  SER A 121       7.790  17.208  13.810  1.00  1.02           H  
ATOM   1897 2HB  SER A 121       6.191  17.283  14.528  1.00  1.02           H  
ATOM   1898  HG  SER A 121       7.390  15.122  13.192  1.00  1.02           H  
ATOM   1899  N   GLU A 122       7.108  19.529  12.236  1.00  1.27           N  
ATOM   1900  CA  GLU A 122       7.027  20.988  12.327  1.00  1.27           C  
ATOM   1901  C   GLU A 122       8.133  21.697  11.551  1.00  1.27           C  
ATOM   1902  O   GLU A 122       9.244  21.189  11.383  1.00  1.27           O  
ATOM   1903  CB  GLU A 122       7.008  21.420  13.809  1.00  1.27           C  
ATOM   1904  CG  GLU A 122       6.791  22.923  14.076  1.00  1.27           C  
ATOM   1905  CD  GLU A 122       5.490  23.437  13.498  1.00  1.27           C  
ATOM   1906  OE1 GLU A 122       5.504  23.823  12.340  1.00  1.27           O  
ATOM   1907  OE2 GLU A 122       4.496  23.445  14.194  1.00  1.27           O  
ATOM   1908  H   GLU A 122       7.993  19.047  12.070  1.00  1.27           H  
ATOM   1909  HA  GLU A 122       6.079  21.296  11.886  1.00  1.27           H  
ATOM   1910 1HB  GLU A 122       6.220  20.880  14.335  1.00  1.27           H  
ATOM   1911 2HB  GLU A 122       7.949  21.143  14.275  1.00  1.27           H  
ATOM   1912 1HG  GLU A 122       6.767  23.073  15.154  1.00  1.27           H  
ATOM   1913 2HG  GLU A 122       7.629  23.501  13.689  1.00  1.27           H  
ATOM   1914  N   TYR A 123       7.813  22.893  11.067  1.00  1.63           N  
ATOM   1915  CA  TYR A 123       8.767  23.682  10.302  1.00  1.63           C  
ATOM   1916  C   TYR A 123       8.680  25.178  10.631  1.00  1.63           C  
ATOM   1917  O   TYR A 123       9.517  25.957  10.173  1.00  1.63           O  
ATOM   1918  CB  TYR A 123       8.525  23.428   8.811  1.00  1.63           C  
ATOM   1919  CG  TYR A 123       7.225  23.958   8.343  1.00  1.63           C  
ATOM   1920  CD1 TYR A 123       7.168  25.225   7.799  1.00  1.63           C  
ATOM   1921  CD2 TYR A 123       6.069  23.219   8.516  1.00  1.63           C  
ATOM   1922  CE1 TYR A 123       5.969  25.750   7.418  1.00  1.63           C  
ATOM   1923  CE2 TYR A 123       4.856  23.756   8.139  1.00  1.63           C  
ATOM   1924  CZ  TYR A 123       4.805  25.018   7.595  1.00  1.63           C  
ATOM   1925  OH  TYR A 123       3.602  25.577   7.256  1.00  1.63           O  
ATOM   1926  H   TYR A 123       6.891  23.277  11.281  1.00  1.63           H  
ATOM   1927  HA  TYR A 123       9.775  23.357  10.563  1.00  1.63           H  
ATOM   1928 1HB  TYR A 123       9.315  23.899   8.234  1.00  1.63           H  
ATOM   1929 2HB  TYR A 123       8.556  22.357   8.606  1.00  1.63           H  
ATOM   1930  HD1 TYR A 123       8.077  25.814   7.681  1.00  1.63           H  
ATOM   1931  HD2 TYR A 123       6.113  22.225   8.962  1.00  1.63           H  
ATOM   1932  HE1 TYR A 123       5.928  26.759   6.999  1.00  1.63           H  
ATOM   1933  HE2 TYR A 123       3.939  23.188   8.287  1.00  1.63           H  
ATOM   1934  HH  TYR A 123       3.511  26.430   7.751  1.00  1.63           H  
ATOM   1935  N   GLU A 124       7.644  25.583  11.380  1.00  2.10           N  
ATOM   1936  CA  GLU A 124       7.444  27.005  11.678  1.00  2.10           C  
ATOM   1937  C   GLU A 124       8.032  27.371  13.041  1.00  2.10           C  
ATOM   1938  O   GLU A 124       7.809  28.475  13.541  1.00  2.10           O  
ATOM   1939  OXT GLU A 124       8.802  26.594  13.604  1.00  2.10           O  
ATOM   1940  CB  GLU A 124       5.952  27.398  11.648  1.00  2.10           C  
ATOM   1941  CG  GLU A 124       5.294  27.254  10.287  1.00  2.10           C  
ATOM   1942  CD  GLU A 124       3.842  27.753  10.183  1.00  2.10           C  
ATOM   1943  OE1 GLU A 124       3.334  28.250  11.160  1.00  2.10           O  
ATOM   1944  OE2 GLU A 124       3.244  27.635   9.107  1.00  2.10           O  
ATOM   1945  H   GLU A 124       6.975  24.894  11.735  1.00  2.10           H  
ATOM   1946  HA  GLU A 124       7.963  27.592  10.919  1.00  2.10           H  
ATOM   1947 1HB  GLU A 124       5.399  26.770  12.350  1.00  2.10           H  
ATOM   1948 2HB  GLU A 124       5.839  28.433  11.969  1.00  2.10           H  
ATOM   1949 1HG  GLU A 124       5.905  27.760   9.541  1.00  2.10           H  
ATOM   1950 2HG  GLU A 124       5.303  26.196  10.082  1.00  2.10           H  
TER    1951
ENDMDL

REMARK ID 640288 MODEL 3 1a5p-NEM-9
PFRMAT TS
TARGET 1a5p-NEM-9
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   MET A   1       1.177  -0.926   1.904  1.00  1.78           N  
ATOM      2  CA  MET A   1       2.252  -1.260   0.978  1.00  1.78           C  
ATOM      3  C   MET A   1       3.296  -0.146   0.896  1.00  1.78           C  
ATOM      4  O   MET A   1       4.326  -0.200   1.566  1.00  1.78           O  
ATOM      5  CB  MET A   1       1.697  -1.546  -0.420  1.00  1.78           C  
ATOM      6  CG  MET A   1       2.763  -1.958  -1.454  1.00  1.78           C  
ATOM      7  SD  MET A   1       2.112  -2.071  -3.124  1.00  1.78           S  
ATOM      8  CE  MET A   1       1.953  -0.325  -3.513  1.00  1.78           C  
ATOM      9 1H   MET A   1       0.824  -1.776   2.322  1.00  1.78           H  
ATOM     10 2H   MET A   1       1.533  -0.321   2.629  1.00  1.78           H  
ATOM     11 3H   MET A   1       0.429  -0.462   1.410  1.00  1.78           H  
ATOM     12  HA  MET A   1       2.755  -2.155   1.344  1.00  1.78           H  
ATOM     13 1HB  MET A   1       0.985  -2.368  -0.354  1.00  1.78           H  
ATOM     14 2HB  MET A   1       1.152  -0.688  -0.799  1.00  1.78           H  
ATOM     15 1HG  MET A   1       3.591  -1.256  -1.460  1.00  1.78           H  
ATOM     16 2HG  MET A   1       3.161  -2.934  -1.179  1.00  1.78           H  
ATOM     17 1HE  MET A   1       1.562  -0.211  -4.524  1.00  1.78           H  
ATOM     18 2HE  MET A   1       1.273   0.147  -2.805  1.00  1.78           H  
ATOM     19 3HE  MET A   1       2.933   0.151  -3.448  1.00  1.78           H  
ATOM     20  N   MET A   2       3.027   0.870   0.068  1.00  1.46           N  
ATOM     21  CA  MET A   2       3.979   1.961  -0.162  1.00  1.46           C  
ATOM     22  C   MET A   2       4.351   2.786   1.072  1.00  1.46           C  
ATOM     23  O   MET A   2       5.503   3.205   1.184  1.00  1.46           O  
ATOM     24  CB  MET A   2       3.451   2.890  -1.255  1.00  1.46           C  
ATOM     25  CG  MET A   2       4.427   3.966  -1.656  1.00  1.46           C  
ATOM     26  SD  MET A   2       3.861   4.953  -3.031  1.00  1.46           S  
ATOM     27  CE  MET A   2       5.227   6.069  -3.152  1.00  1.46           C  
ATOM     28  H   MET A   2       2.167   0.883  -0.457  1.00  1.46           H  
ATOM     29  HA  MET A   2       4.903   1.514  -0.528  1.00  1.46           H  
ATOM     30 1HB  MET A   2       3.196   2.314  -2.140  1.00  1.46           H  
ATOM     31 2HB  MET A   2       2.545   3.384  -0.905  1.00  1.46           H  
ATOM     32 1HG  MET A   2       4.578   4.629  -0.804  1.00  1.46           H  
ATOM     33 2HG  MET A   2       5.386   3.520  -1.916  1.00  1.46           H  
ATOM     34 1HE  MET A   2       5.038   6.783  -3.925  1.00  1.46           H  
ATOM     35 2HE  MET A   2       5.345   6.578  -2.228  1.00  1.46           H  
ATOM     36 3HE  MET A   2       6.138   5.515  -3.374  1.00  1.46           H  
ATOM     37  N   THR A   3       3.370   3.006   1.969  1.00  1.19           N  
ATOM     38  CA  THR A   3       3.472   3.832   3.186  1.00  1.19           C  
ATOM     39  C   THR A   3       3.176   5.312   2.847  1.00  1.19           C  
ATOM     40  O   THR A   3       3.885   5.894   2.024  1.00  1.19           O  
ATOM     41  CB  THR A   3       4.843   3.721   3.914  1.00  1.19           C  
ATOM     42  OG1 THR A   3       5.077   2.360   4.313  1.00  1.19           O  
ATOM     43  CG2 THR A   3       4.856   4.600   5.144  1.00  1.19           C  
ATOM     44  H   THR A   3       2.479   2.582   1.774  1.00  1.19           H  
ATOM     45  HA  THR A   3       2.752   3.446   3.892  1.00  1.19           H  
ATOM     46  HB  THR A   3       5.646   4.068   3.294  1.00  1.19           H  
ATOM     47  HG1 THR A   3       5.360   1.833   3.553  1.00  1.19           H  
ATOM     48 1HG2 THR A   3       5.821   4.515   5.640  1.00  1.19           H  
ATOM     49 2HG2 THR A   3       4.699   5.610   4.854  1.00  1.19           H  
ATOM     50 3HG2 THR A   3       4.071   4.288   5.826  1.00  1.19           H  
ATOM     51  N   PRO A   4       2.154   5.959   3.466  1.00  0.99           N  
ATOM     52  CA  PRO A   4       1.740   7.343   3.232  1.00  0.99           C  
ATOM     53  C   PRO A   4       2.901   8.332   3.238  1.00  0.99           C  
ATOM     54  O   PRO A   4       2.891   9.300   2.477  1.00  0.99           O  
ATOM     55  CB  PRO A   4       0.801   7.595   4.414  1.00  0.99           C  
ATOM     56  CG  PRO A   4       0.195   6.252   4.701  1.00  0.99           C  
ATOM     57  CD  PRO A   4       1.309   5.260   4.472  1.00  0.99           C  
ATOM     58  HA  PRO A   4       1.189   7.403   2.292  1.00  0.99           H  
ATOM     59 1HB  PRO A   4       1.366   8.004   5.265  1.00  0.99           H  
ATOM     60 2HB  PRO A   4       0.051   8.353   4.139  1.00  0.99           H  
ATOM     61 1HG  PRO A   4      -0.189   6.226   5.735  1.00  0.99           H  
ATOM     62 2HG  PRO A   4      -0.668   6.080   4.042  1.00  0.99           H  
ATOM     63 1HD  PRO A   4       1.857   5.070   5.403  1.00  0.99           H  
ATOM     64 2HD  PRO A   4       0.844   4.358   4.051  1.00  0.99           H  
ATOM     65  N   VAL A   5       3.926   8.062   4.033  1.00  0.85           N  
ATOM     66  CA  VAL A   5       5.083   8.934   4.090  1.00  0.85           C  
ATOM     67  C   VAL A   5       5.787   8.984   2.745  1.00  0.85           C  
ATOM     68  O   VAL A   5       6.197  10.051   2.278  1.00  0.85           O  
ATOM     69  CB  VAL A   5       6.095   8.425   5.118  1.00  0.85           C  
ATOM     70  CG1 VAL A   5       7.363   9.245   5.020  1.00  0.85           C  
ATOM     71  CG2 VAL A   5       5.516   8.507   6.509  1.00  0.85           C  
ATOM     72  H   VAL A   5       3.896   7.255   4.634  1.00  0.85           H  
ATOM     73  HA  VAL A   5       4.753   9.932   4.355  1.00  0.85           H  
ATOM     74  HB  VAL A   5       6.351   7.395   4.884  1.00  0.85           H  
ATOM     75 1HG1 VAL A   5       8.093   8.873   5.735  1.00  0.85           H  
ATOM     76 2HG1 VAL A   5       7.773   9.168   4.011  1.00  0.85           H  
ATOM     77 3HG1 VAL A   5       7.133  10.287   5.242  1.00  0.85           H  
ATOM     78 1HG2 VAL A   5       6.241   8.134   7.227  1.00  0.85           H  
ATOM     79 2HG2 VAL A   5       5.284   9.550   6.736  1.00  0.85           H  
ATOM     80 3HG2 VAL A   5       4.609   7.906   6.564  1.00  0.85           H  
ATOM     81  N   ASN A   6       5.937   7.814   2.126  1.00  0.77           N  
ATOM     82  CA  ASN A   6       6.616   7.718   0.856  1.00  0.77           C  
ATOM     83  C   ASN A   6       5.741   8.312  -0.220  1.00  0.77           C  
ATOM     84  O   ASN A   6       6.239   8.911  -1.175  1.00  0.77           O  
ATOM     85  CB  ASN A   6       6.963   6.280   0.571  1.00  0.77           C  
ATOM     86  CG  ASN A   6       8.066   5.806   1.468  1.00  0.77           C  
ATOM     87  OD1 ASN A   6       8.911   6.595   1.919  1.00  0.77           O  
ATOM     88  ND2 ASN A   6       8.056   4.540   1.771  1.00  0.77           N  
ATOM     89  H   ASN A   6       5.516   6.977   2.515  1.00  0.77           H  
ATOM     90  HA  ASN A   6       7.535   8.302   0.902  1.00  0.77           H  
ATOM     91 1HB  ASN A   6       6.089   5.661   0.732  1.00  0.77           H  
ATOM     92 2HB  ASN A   6       7.265   6.166  -0.467  1.00  0.77           H  
ATOM     93 1HD2 ASN A   6       8.752   4.162   2.379  1.00  0.77           H  
ATOM     94 2HD2 ASN A   6       7.309   3.946   1.419  1.00  0.77           H  
ATOM     95  N   ARG A   7       4.420   8.185  -0.057  1.00  0.72           N  
ATOM     96  CA  ARG A   7       3.517   8.775  -1.038  1.00  0.72           C  
ATOM     97  C   ARG A   7       3.652  10.292  -1.008  1.00  0.72           C  
ATOM     98  O   ARG A   7       3.701  10.944  -2.059  1.00  0.72           O  
ATOM     99  CB  ARG A   7       2.070   8.394  -0.768  1.00  0.72           C  
ATOM    100  CG  ARG A   7       1.713   6.958  -1.051  1.00  0.72           C  
ATOM    101  CD  ARG A   7       0.303   6.654  -0.709  1.00  0.72           C  
ATOM    102  NE  ARG A   7      -0.060   5.292  -1.058  1.00  0.72           N  
ATOM    103  CZ  ARG A   7      -1.215   4.694  -0.705  1.00  0.72           C  
ATOM    104  NH1 ARG A   7      -2.098   5.346   0.019  1.00  0.72           N  
ATOM    105  NH2 ARG A   7      -1.463   3.454  -1.087  1.00  0.72           N  
ATOM    106  H   ARG A   7       4.067   7.651   0.740  1.00  0.72           H  
ATOM    107  HA  ARG A   7       3.789   8.419  -2.029  1.00  0.72           H  
ATOM    108 1HB  ARG A   7       1.831   8.597   0.267  1.00  0.72           H  
ATOM    109 2HB  ARG A   7       1.418   9.018  -1.376  1.00  0.72           H  
ATOM    110 1HG  ARG A   7       1.836   6.776  -2.110  1.00  0.72           H  
ATOM    111 2HG  ARG A   7       2.372   6.297  -0.476  1.00  0.72           H  
ATOM    112 1HD  ARG A   7       0.149   6.778   0.354  1.00  0.72           H  
ATOM    113 2HD  ARG A   7      -0.355   7.331  -1.251  1.00  0.72           H  
ATOM    114  HE  ARG A   7       0.594   4.761  -1.618  1.00  0.72           H  
ATOM    115 1HH1 ARG A   7      -1.911   6.295   0.312  1.00  0.72           H  
ATOM    116 2HH1 ARG A   7      -2.965   4.898   0.282  1.00  0.72           H  
ATOM    117 1HH2 ARG A   7      -0.790   2.955  -1.649  1.00  0.72           H  
ATOM    118 2HH2 ARG A   7      -2.333   3.011  -0.824  1.00  0.72           H  
ATOM    119  N   ALA A   8       3.762  10.856   0.202  1.00  0.69           N  
ATOM    120  CA  ALA A   8       3.923  12.291   0.349  1.00  0.69           C  
ATOM    121  C   ALA A   8       5.211  12.743  -0.303  1.00  0.69           C  
ATOM    122  O   ALA A   8       5.230  13.731  -1.036  1.00  0.69           O  
ATOM    123  CB  ALA A   8       3.929  12.667   1.815  1.00  0.69           C  
ATOM    124  H   ALA A   8       3.693  10.274   1.038  1.00  0.69           H  
ATOM    125  HA  ALA A   8       3.089  12.781  -0.151  1.00  0.69           H  
ATOM    126 1HB  ALA A   8       4.024  13.745   1.929  1.00  0.69           H  
ATOM    127 2HB  ALA A   8       3.008  12.331   2.238  1.00  0.69           H  
ATOM    128 3HB  ALA A   8       4.758  12.174   2.324  1.00  0.69           H  
ATOM    129  N   ARG A   9       6.272  11.970  -0.086  1.00  0.68           N  
ATOM    130  CA  ARG A   9       7.566  12.263  -0.669  1.00  0.68           C  
ATOM    131  C   ARG A   9       7.478  12.228  -2.200  1.00  0.68           C  
ATOM    132  O   ARG A   9       7.895  13.165  -2.890  1.00  0.68           O  
ATOM    133  CB  ARG A   9       8.586  11.255  -0.155  1.00  0.68           C  
ATOM    134  CG  ARG A   9      10.005  11.487  -0.571  1.00  0.68           C  
ATOM    135  CD  ARG A   9      10.907  10.413  -0.056  1.00  0.68           C  
ATOM    136  NE  ARG A   9      10.637   9.117  -0.689  1.00  0.68           N  
ATOM    137  CZ  ARG A   9      11.027   7.919  -0.198  1.00  0.68           C  
ATOM    138  NH1 ARG A   9      11.696   7.854   0.931  1.00  0.68           N  
ATOM    139  NH2 ARG A   9      10.737   6.806  -0.852  1.00  0.68           N  
ATOM    140  H   ARG A   9       6.186  11.171   0.546  1.00  0.68           H  
ATOM    141  HA  ARG A   9       7.871  13.259  -0.361  1.00  0.68           H  
ATOM    142 1HB  ARG A   9       8.548  11.216   0.928  1.00  0.68           H  
ATOM    143 2HB  ARG A   9       8.315  10.269  -0.513  1.00  0.68           H  
ATOM    144 1HG  ARG A   9      10.056  11.497  -1.658  1.00  0.68           H  
ATOM    145 2HG  ARG A   9      10.349  12.442  -0.177  1.00  0.68           H  
ATOM    146 1HD  ARG A   9      11.944  10.682  -0.247  1.00  0.68           H  
ATOM    147 2HD  ARG A   9      10.753  10.307   1.020  1.00  0.68           H  
ATOM    148  HE  ARG A   9      10.123   9.122  -1.561  1.00  0.68           H  
ATOM    149 1HH1 ARG A   9      11.920   8.699   1.435  1.00  0.68           H  
ATOM    150 2HH1 ARG A   9      11.978   6.957   1.298  1.00  0.68           H  
ATOM    151 1HH2 ARG A   9      10.225   6.848  -1.721  1.00  0.68           H  
ATOM    152 2HH2 ARG A   9      11.027   5.914  -0.479  1.00  0.68           H  
ATOM    153  N   ARG A  10       6.854  11.177  -2.741  1.00  0.67           N  
ATOM    154  CA  ARG A  10       6.697  11.042  -4.184  1.00  0.67           C  
ATOM    155  C   ARG A  10       5.976  12.253  -4.783  1.00  0.67           C  
ATOM    156  O   ARG A  10       6.374  12.762  -5.832  1.00  0.67           O  
ATOM    157  CB  ARG A  10       5.934   9.766  -4.552  1.00  0.67           C  
ATOM    158  CG  ARG A  10       5.809   9.534  -6.082  1.00  0.67           C  
ATOM    159  CD  ARG A  10       5.085   8.275  -6.489  1.00  0.67           C  
ATOM    160  NE  ARG A  10       3.666   8.307  -6.151  1.00  0.67           N  
ATOM    161  CZ  ARG A  10       2.833   7.246  -6.191  1.00  0.67           C  
ATOM    162  NH1 ARG A  10       3.286   6.061  -6.539  1.00  0.67           N  
ATOM    163  NH2 ARG A  10       1.557   7.400  -5.883  1.00  0.67           N  
ATOM    164  H   ARG A  10       6.504  10.435  -2.138  1.00  0.67           H  
ATOM    165  HA  ARG A  10       7.689  10.978  -4.626  1.00  0.67           H  
ATOM    166 1HB  ARG A  10       6.431   8.905  -4.108  1.00  0.67           H  
ATOM    167 2HB  ARG A  10       4.928   9.812  -4.136  1.00  0.67           H  
ATOM    168 1HG  ARG A  10       5.254  10.365  -6.498  1.00  0.67           H  
ATOM    169 2HG  ARG A  10       6.801   9.502  -6.522  1.00  0.67           H  
ATOM    170 1HD  ARG A  10       5.164   8.170  -7.574  1.00  0.67           H  
ATOM    171 2HD  ARG A  10       5.540   7.414  -6.020  1.00  0.67           H  
ATOM    172  HE  ARG A  10       3.271   9.203  -5.895  1.00  0.67           H  
ATOM    173 1HH1 ARG A  10       4.261   5.944  -6.776  1.00  0.67           H  
ATOM    174 2HH1 ARG A  10       2.658   5.270  -6.569  1.00  0.67           H  
ATOM    175 1HH2 ARG A  10       1.209   8.313  -5.625  1.00  0.67           H  
ATOM    176 2HH2 ARG A  10       0.928   6.611  -5.922  1.00  0.67           H  
ATOM    177  N   ARG A  11       4.946  12.748  -4.097  1.00  0.67           N  
ATOM    178  CA  ARG A  11       4.186  13.883  -4.600  1.00  0.67           C  
ATOM    179  C   ARG A  11       4.815  15.266  -4.385  1.00  0.67           C  
ATOM    180  O   ARG A  11       4.682  16.134  -5.257  1.00  0.67           O  
ATOM    181  CB  ARG A  11       2.796  13.910  -3.980  1.00  0.67           C  
ATOM    182  CG  ARG A  11       1.901  15.058  -4.504  1.00  0.67           C  
ATOM    183  CD  ARG A  11       0.509  14.980  -3.996  1.00  0.67           C  
ATOM    184  NE  ARG A  11      -0.321  16.125  -4.429  1.00  0.67           N  
ATOM    185  CZ  ARG A  11      -1.515  16.434  -3.866  1.00  0.67           C  
ATOM    186  NH1 ARG A  11      -1.968  15.688  -2.879  1.00  0.67           N  
ATOM    187  NH2 ARG A  11      -2.244  17.470  -4.271  1.00  0.67           N  
ATOM    188  H   ARG A  11       4.654  12.289  -3.231  1.00  0.67           H  
ATOM    189  HA  ARG A  11       4.074  13.741  -5.670  1.00  0.67           H  
ATOM    190 1HB  ARG A  11       2.291  12.965  -4.164  1.00  0.67           H  
ATOM    191 2HB  ARG A  11       2.891  14.023  -2.897  1.00  0.67           H  
ATOM    192 1HG  ARG A  11       2.327  16.008  -4.186  1.00  0.67           H  
ATOM    193 2HG  ARG A  11       1.865  15.033  -5.571  1.00  0.67           H  
ATOM    194 1HD  ARG A  11       0.047  14.068  -4.368  1.00  0.67           H  
ATOM    195 2HD  ARG A  11       0.523  14.959  -2.909  1.00  0.67           H  
ATOM    196  HE  ARG A  11       0.004  16.689  -5.223  1.00  0.67           H  
ATOM    197 1HH1 ARG A  11      -1.426  14.899  -2.554  1.00  0.67           H  
ATOM    198 2HH1 ARG A  11      -2.852  15.907  -2.446  1.00  0.67           H  
ATOM    199 1HH2 ARG A  11      -1.936  18.111  -5.022  1.00  0.67           H  
ATOM    200 2HH2 ARG A  11      -3.123  17.662  -3.822  1.00  0.67           H  
ATOM    201  N   HIS A  12       5.458  15.492  -3.231  1.00  0.68           N  
ATOM    202  CA  HIS A  12       5.933  16.832  -2.876  1.00  0.68           C  
ATOM    203  C   HIS A  12       7.465  17.052  -2.809  1.00  0.68           C  
ATOM    204  O   HIS A  12       7.919  18.195  -2.664  1.00  0.68           O  
ATOM    205  CB  HIS A  12       5.361  17.185  -1.504  1.00  0.68           C  
ATOM    206  CG  HIS A  12       3.867  17.136  -1.427  1.00  0.68           C  
ATOM    207  ND1 HIS A  12       3.064  18.030  -2.069  1.00  0.68           N  
ATOM    208  CD2 HIS A  12       3.043  16.279  -0.775  1.00  0.68           C  
ATOM    209  CE1 HIS A  12       1.793  17.747  -1.810  1.00  0.68           C  
ATOM    210  NE2 HIS A  12       1.756  16.681  -1.021  1.00  0.68           N  
ATOM    211  H   HIS A  12       5.556  14.738  -2.552  1.00  0.68           H  
ATOM    212  HA  HIS A  12       5.536  17.542  -3.599  1.00  0.68           H  
ATOM    213 1HB  HIS A  12       5.764  16.496  -0.758  1.00  0.68           H  
ATOM    214 2HB  HIS A  12       5.679  18.193  -1.228  1.00  0.68           H  
ATOM    215  HD1 HIS A  12       3.422  18.795  -2.642  1.00  0.68           H  
ATOM    216  HD2 HIS A  12       3.233  15.413  -0.143  1.00  0.68           H  
ATOM    217  HE1 HIS A  12       0.990  18.350  -2.229  1.00  0.68           H  
ATOM    218  N   TRP A  13       8.289  16.003  -2.909  1.00  0.72           N  
ATOM    219  CA  TRP A  13       9.731  16.221  -2.748  1.00  0.72           C  
ATOM    220  C   TRP A  13      10.595  16.076  -4.004  1.00  0.72           C  
ATOM    221  O   TRP A  13      10.864  14.974  -4.500  1.00  0.72           O  
ATOM    222  CB  TRP A  13      10.258  15.315  -1.671  1.00  0.72           C  
ATOM    223  CG  TRP A  13      11.663  15.541  -1.387  1.00  0.72           C  
ATOM    224  CD1 TRP A  13      12.169  16.702  -0.986  1.00  0.72           C  
ATOM    225  CD2 TRP A  13      12.769  14.616  -1.425  1.00  0.72           C  
ATOM    226  NE1 TRP A  13      13.485  16.597  -0.784  1.00  0.72           N  
ATOM    227  CE2 TRP A  13      13.884  15.329  -1.038  1.00  0.72           C  
ATOM    228  CE3 TRP A  13      12.895  13.269  -1.747  1.00  0.72           C  
ATOM    229  CZ2 TRP A  13      15.139  14.750  -0.951  1.00  0.72           C  
ATOM    230  CZ3 TRP A  13      14.147  12.678  -1.658  1.00  0.72           C  
ATOM    231  CH2 TRP A  13      15.241  13.404  -1.268  1.00  0.72           C  
ATOM    232  H   TRP A  13       7.942  15.053  -3.030  1.00  0.72           H  
ATOM    233  HA  TRP A  13       9.873  17.238  -2.389  1.00  0.72           H  
ATOM    234 1HB  TRP A  13       9.689  15.471  -0.771  1.00  0.72           H  
ATOM    235 2HB  TRP A  13      10.123  14.279  -1.971  1.00  0.72           H  
ATOM    236  HD1 TRP A  13      11.598  17.616  -0.846  1.00  0.72           H  
ATOM    237  HE1 TRP A  13      14.033  17.394  -0.477  1.00  0.72           H  
ATOM    238  HE3 TRP A  13      12.036  12.696  -2.061  1.00  0.72           H  
ATOM    239  HZ2 TRP A  13      16.021  15.311  -0.651  1.00  0.72           H  
ATOM    240  HZ3 TRP A  13      14.242  11.622  -1.913  1.00  0.72           H  
ATOM    241  HH2 TRP A  13      16.213  12.913  -1.215  1.00  0.72           H  
ATOM    242  N   TYR A  14      11.012  17.237  -4.513  1.00  0.79           N  
ATOM    243  CA  TYR A  14      11.811  17.357  -5.724  1.00  0.79           C  
ATOM    244  C   TYR A  14      13.105  18.120  -5.461  1.00  0.79           C  
ATOM    245  O   TYR A  14      13.175  19.325  -5.686  1.00  0.79           O  
ATOM    246  CB  TYR A  14      10.992  18.117  -6.742  1.00  0.79           C  
ATOM    247  CG  TYR A  14       9.712  17.465  -7.007  1.00  0.79           C  
ATOM    248  CD1 TYR A  14       8.696  17.685  -6.149  1.00  0.79           C  
ATOM    249  CD2 TYR A  14       9.528  16.687  -8.098  1.00  0.79           C  
ATOM    250  CE1 TYR A  14       7.502  17.118  -6.347  1.00  0.79           C  
ATOM    251  CE2 TYR A  14       8.296  16.117  -8.324  1.00  0.79           C  
ATOM    252  CZ  TYR A  14       7.278  16.339  -7.430  1.00  0.79           C  
ATOM    253  OH  TYR A  14       6.025  15.798  -7.607  1.00  0.79           O  
ATOM    254  H   TYR A  14      10.742  18.077  -4.028  1.00  0.79           H  
ATOM    255  HA  TYR A  14      12.060  16.363  -6.092  1.00  0.79           H  
ATOM    256 1HB  TYR A  14      10.806  19.137  -6.401  1.00  0.79           H  
ATOM    257 2HB  TYR A  14      11.545  18.158  -7.668  1.00  0.79           H  
ATOM    258  HD1 TYR A  14       8.849  18.319  -5.278  1.00  0.79           H  
ATOM    259  HD2 TYR A  14      10.352  16.528  -8.776  1.00  0.79           H  
ATOM    260  HE1 TYR A  14       6.713  17.303  -5.644  1.00  0.79           H  
ATOM    261  HE2 TYR A  14       8.135  15.494  -9.198  1.00  0.79           H  
ATOM    262  HH  TYR A  14       5.478  15.981  -6.808  1.00  0.79           H  
ATOM    263  N   HIS A  15      14.133  17.418  -5.002  1.00  0.87           N  
ATOM    264  CA  HIS A  15      15.413  18.049  -4.661  1.00  0.87           C  
ATOM    265  C   HIS A  15      16.361  18.103  -5.861  1.00  0.87           C  
ATOM    266  O   HIS A  15      17.417  18.732  -5.825  1.00  0.87           O  
ATOM    267  CB  HIS A  15      16.089  17.266  -3.546  1.00  0.87           C  
ATOM    268  CG  HIS A  15      16.469  15.861  -3.967  1.00  0.87           C  
ATOM    269  ND1 HIS A  15      15.538  14.905  -4.326  1.00  0.87           N  
ATOM    270  CD2 HIS A  15      17.678  15.262  -4.074  1.00  0.87           C  
ATOM    271  CE1 HIS A  15      16.160  13.783  -4.640  1.00  0.87           C  
ATOM    272  NE2 HIS A  15      17.459  13.971  -4.494  1.00  0.87           N  
ATOM    273  H   HIS A  15      14.015  16.426  -4.842  1.00  0.87           H  
ATOM    274  HA  HIS A  15      15.242  19.070  -4.314  1.00  0.87           H  
ATOM    275 1HB  HIS A  15      16.991  17.788  -3.229  1.00  0.87           H  
ATOM    276 2HB  HIS A  15      15.429  17.215  -2.692  1.00  0.87           H  
ATOM    277  HD1 HIS A  15      14.545  15.013  -4.359  1.00  0.87           H  
ATOM    278  HD2 HIS A  15      18.695  15.613  -3.896  1.00  0.87           H  
ATOM    279  HE1 HIS A  15      15.594  12.907  -4.950  1.00  0.87           H  
ATOM    280  N   SER A  16      15.975  17.394  -6.915  1.00  0.96           N  
ATOM    281  CA  SER A  16      16.782  17.204  -8.115  1.00  0.96           C  
ATOM    282  C   SER A  16      16.663  18.313  -9.158  1.00  0.96           C  
ATOM    283  O   SER A  16      17.316  18.256 -10.197  1.00  0.96           O  
ATOM    284  CB  SER A  16      16.431  15.870  -8.741  1.00  0.96           C  
ATOM    285  OG  SER A  16      15.109  15.863  -9.215  1.00  0.96           O  
ATOM    286  H   SER A  16      15.081  16.936  -6.864  1.00  0.96           H  
ATOM    287  HA  SER A  16      17.826  17.161  -7.802  1.00  0.96           H  
ATOM    288 1HB  SER A  16      17.117  15.657  -9.559  1.00  0.96           H  
ATOM    289 2HB  SER A  16      16.557  15.083  -7.995  1.00  0.96           H  
ATOM    290  HG  SER A  16      15.100  16.449  -9.979  1.00  0.96           H  
ATOM    291  N   ILE A  17      15.803  19.288  -8.911  1.00  1.03           N  
ATOM    292  CA  ILE A  17      15.583  20.368  -9.860  1.00  1.03           C  
ATOM    293  C   ILE A  17      16.706  21.430  -9.757  1.00  1.03           C  
ATOM    294  O   ILE A  17      16.846  22.056  -8.709  1.00  1.03           O  
ATOM    295  CB  ILE A  17      14.223  21.012  -9.567  1.00  1.03           C  
ATOM    296  CG1 ILE A  17      13.110  19.996  -9.756  1.00  1.03           C  
ATOM    297  CG2 ILE A  17      14.023  22.195 -10.414  1.00  1.03           C  
ATOM    298  CD1 ILE A  17      11.815  20.482  -9.221  1.00  1.03           C  
ATOM    299  H   ILE A  17      15.299  19.283  -8.034  1.00  1.03           H  
ATOM    300  HA  ILE A  17      15.537  19.924 -10.844  1.00  1.03           H  
ATOM    301  HB  ILE A  17      14.196  21.323  -8.519  1.00  1.03           H  
ATOM    302 1HG1 ILE A  17      12.994  19.782 -10.816  1.00  1.03           H  
ATOM    303 2HG1 ILE A  17      13.372  19.072  -9.240  1.00  1.03           H  
ATOM    304 1HG2 ILE A  17      13.072  22.665 -10.182  1.00  1.03           H  
ATOM    305 2HG2 ILE A  17      14.829  22.873 -10.199  1.00  1.03           H  
ATOM    306 3HG2 ILE A  17      14.041  21.918 -11.465  1.00  1.03           H  
ATOM    307 1HD1 ILE A  17      11.053  19.742  -9.357  1.00  1.03           H  
ATOM    308 2HD1 ILE A  17      11.956  20.661  -8.169  1.00  1.03           H  
ATOM    309 3HD1 ILE A  17      11.523  21.403  -9.725  1.00  1.03           H  
ATOM    310  N   PRO A  18      17.503  21.673 -10.828  1.00  1.05           N  
ATOM    311  CA  PRO A  18      18.655  22.578 -10.863  1.00  1.05           C  
ATOM    312  C   PRO A  18      18.335  24.076 -10.901  1.00  1.05           C  
ATOM    313  O   PRO A  18      19.221  24.906 -10.692  1.00  1.05           O  
ATOM    314  CB  PRO A  18      19.344  22.167 -12.169  1.00  1.05           C  
ATOM    315  CG  PRO A  18      18.223  21.670 -13.053  1.00  1.05           C  
ATOM    316  CD  PRO A  18      17.248  20.992 -12.118  1.00  1.05           C  
ATOM    317  HA  PRO A  18      19.301  22.354 -10.003  1.00  1.05           H  
ATOM    318 1HB  PRO A  18      19.870  23.032 -12.599  1.00  1.05           H  
ATOM    319 2HB  PRO A  18      20.103  21.395 -11.966  1.00  1.05           H  
ATOM    320 1HG  PRO A  18      17.770  22.520 -13.590  1.00  1.05           H  
ATOM    321 2HG  PRO A  18      18.619  20.986 -13.818  1.00  1.05           H  
ATOM    322 1HD  PRO A  18      16.231  21.190 -12.481  1.00  1.05           H  
ATOM    323 2HD  PRO A  18      17.482  19.920 -12.053  1.00  1.05           H  
ATOM    324  N   SER A  19      17.093  24.423 -11.207  1.00  1.02           N  
ATOM    325  CA  SER A  19      16.706  25.821 -11.368  1.00  1.02           C  
ATOM    326  C   SER A  19      15.207  25.946 -11.230  1.00  1.02           C  
ATOM    327  O   SER A  19      14.503  24.947 -11.241  1.00  1.02           O  
ATOM    328  CB  SER A  19      17.122  26.335 -12.731  1.00  1.02           C  
ATOM    329  OG  SER A  19      16.354  25.742 -13.744  1.00  1.02           O  
ATOM    330  H   SER A  19      16.398  23.710 -11.350  1.00  1.02           H  
ATOM    331  HA  SER A  19      17.182  26.415 -10.588  1.00  1.02           H  
ATOM    332 1HB  SER A  19      17.003  27.415 -12.767  1.00  1.02           H  
ATOM    333 2HB  SER A  19      18.176  26.116 -12.897  1.00  1.02           H  
ATOM    334  HG  SER A  19      15.444  26.077 -13.618  1.00  1.02           H  
ATOM    335  N   ALA A  20      14.682  27.156 -11.135  1.00  0.94           N  
ATOM    336  CA  ALA A  20      13.233  27.234 -11.075  1.00  0.94           C  
ATOM    337  C   ALA A  20      12.670  26.534 -12.323  1.00  0.94           C  
ATOM    338  O   ALA A  20      13.162  26.800 -13.421  1.00  0.94           O  
ATOM    339  CB  ALA A  20      12.773  28.672 -11.026  1.00  0.94           C  
ATOM    340  H   ALA A  20      15.259  27.984 -11.112  1.00  0.94           H  
ATOM    341  HA  ALA A  20      12.912  26.733 -10.170  1.00  0.94           H  
ATOM    342 1HB  ALA A  20      11.688  28.691 -10.977  1.00  0.94           H  
ATOM    343 2HB  ALA A  20      13.183  29.164 -10.145  1.00  0.94           H  
ATOM    344 3HB  ALA A  20      13.101  29.194 -11.920  1.00  0.94           H  
ATOM    345  N   PRO A  21      11.678  25.633 -12.190  1.00  0.85           N  
ATOM    346  CA  PRO A  21      11.058  24.874 -13.264  1.00  0.85           C  
ATOM    347  C   PRO A  21      10.168  25.712 -14.174  1.00  0.85           C  
ATOM    348  O   PRO A  21       9.558  26.684 -13.736  1.00  0.85           O  
ATOM    349  CB  PRO A  21      10.242  23.840 -12.478  1.00  0.85           C  
ATOM    350  CG  PRO A  21       9.947  24.489 -11.182  1.00  0.85           C  
ATOM    351  CD  PRO A  21      11.133  25.330 -10.860  1.00  0.85           C  
ATOM    352  HA  PRO A  21      11.844  24.378 -13.856  1.00  0.85           H  
ATOM    353 1HB  PRO A  21       9.315  23.600 -13.029  1.00  0.85           H  
ATOM    354 2HB  PRO A  21      10.814  22.905 -12.378  1.00  0.85           H  
ATOM    355 1HG  PRO A  21       9.073  25.110 -11.294  1.00  0.85           H  
ATOM    356 2HG  PRO A  21       9.717  23.735 -10.420  1.00  0.85           H  
ATOM    357 1HD  PRO A  21      10.771  26.247 -10.352  1.00  0.85           H  
ATOM    358 2HD  PRO A  21      11.856  24.760 -10.258  1.00  0.85           H  
ATOM    359  N   SER A  22      10.044  25.284 -15.427  1.00  0.77           N  
ATOM    360  CA  SER A  22       9.111  25.873 -16.384  1.00  0.77           C  
ATOM    361  C   SER A  22       7.780  25.116 -16.358  1.00  0.77           C  
ATOM    362  O   SER A  22       7.685  24.057 -15.734  1.00  0.77           O  
ATOM    363  CB  SER A  22       9.714  25.847 -17.775  1.00  0.77           C  
ATOM    364  OG  SER A  22       9.827  24.532 -18.248  1.00  0.77           O  
ATOM    365  H   SER A  22      10.612  24.488 -15.748  1.00  0.77           H  
ATOM    366  HA  SER A  22       8.928  26.909 -16.101  1.00  0.77           H  
ATOM    367 1HB  SER A  22       9.093  26.426 -18.453  1.00  0.77           H  
ATOM    368 2HB  SER A  22      10.698  26.311 -17.752  1.00  0.77           H  
ATOM    369  HG  SER A  22      10.477  24.077 -17.650  1.00  0.77           H  
ATOM    370  N   ASP A  23       6.773  25.604 -17.091  1.00  0.70           N  
ATOM    371  CA  ASP A  23       5.477  24.909 -17.147  1.00  0.70           C  
ATOM    372  C   ASP A  23       5.678  23.444 -17.581  1.00  0.70           C  
ATOM    373  O   ASP A  23       5.086  22.515 -17.021  1.00  0.70           O  
ATOM    374  CB  ASP A  23       4.571  25.573 -18.201  1.00  0.70           C  
ATOM    375  CG  ASP A  23       4.022  26.994 -17.875  1.00  0.70           C  
ATOM    376  OD1 ASP A  23       4.054  27.419 -16.738  1.00  0.70           O  
ATOM    377  OD2 ASP A  23       3.590  27.645 -18.796  1.00  0.70           O  
ATOM    378  H   ASP A  23       6.898  26.470 -17.595  1.00  0.70           H  
ATOM    379  HA  ASP A  23       5.007  24.931 -16.162  1.00  0.70           H  
ATOM    380 1HB  ASP A  23       5.108  25.620 -19.151  1.00  0.70           H  
ATOM    381 2HB  ASP A  23       3.708  24.919 -18.366  1.00  0.70           H  
ATOM    382  N   ASP A  24       6.583  23.242 -18.542  1.00  0.65           N  
ATOM    383  CA  ASP A  24       6.878  21.920 -19.073  1.00  0.65           C  
ATOM    384  C   ASP A  24       7.538  21.010 -18.044  1.00  0.65           C  
ATOM    385  O   ASP A  24       7.479  19.785 -18.169  1.00  0.65           O  
ATOM    386  CB  ASP A  24       7.752  22.021 -20.318  1.00  0.65           C  
ATOM    387  CG  ASP A  24       6.987  22.586 -21.518  1.00  0.65           C  
ATOM    388  OD1 ASP A  24       5.781  22.679 -21.442  1.00  0.65           O  
ATOM    389  OD2 ASP A  24       7.610  22.912 -22.499  1.00  0.65           O  
ATOM    390  H   ASP A  24       7.066  24.042 -18.926  1.00  0.65           H  
ATOM    391  HA  ASP A  24       5.936  21.460 -19.367  1.00  0.65           H  
ATOM    392 1HB  ASP A  24       8.612  22.661 -20.105  1.00  0.65           H  
ATOM    393 2HB  ASP A  24       8.136  21.033 -20.575  1.00  0.65           H  
ATOM    394  N   ASP A  25       8.179  21.588 -17.029  1.00  0.63           N  
ATOM    395  CA  ASP A  25       8.853  20.772 -16.046  1.00  0.63           C  
ATOM    396  C   ASP A  25       7.809  20.337 -15.047  1.00  0.63           C  
ATOM    397  O   ASP A  25       7.853  19.209 -14.566  1.00  0.63           O  
ATOM    398  CB  ASP A  25       9.998  21.518 -15.380  1.00  0.63           C  
ATOM    399  CG  ASP A  25      11.160  21.853 -16.338  1.00  0.63           C  
ATOM    400  OD1 ASP A  25      11.777  20.941 -16.855  1.00  0.63           O  
ATOM    401  OD2 ASP A  25      11.416  23.038 -16.551  1.00  0.63           O  
ATOM    402  H   ASP A  25       8.161  22.593 -16.905  1.00  0.63           H  
ATOM    403  HA  ASP A  25       9.259  19.887 -16.531  1.00  0.63           H  
ATOM    404 1HB  ASP A  25       9.608  22.440 -14.983  1.00  0.63           H  
ATOM    405 2HB  ASP A  25      10.379  20.933 -14.542  1.00  0.63           H  
ATOM    406  N   CYS A  26       6.809  21.189 -14.787  1.00  0.62           N  
ATOM    407  CA  CYS A  26       5.736  20.713 -13.924  1.00  0.62           C  
ATOM    408  C   CYS A  26       5.053  19.523 -14.574  1.00  0.62           C  
ATOM    409  O   CYS A  26       4.831  18.498 -13.936  1.00  0.62           O  
ATOM    410  CB  CYS A  26       4.674  21.788 -13.677  1.00  0.62           C  
ATOM    411  SG  CYS A  26       5.130  23.103 -12.543  1.00  0.62           S  
ATOM    412  H   CYS A  26       6.800  22.126 -15.177  1.00  0.62           H  
ATOM    413  HA  CYS A  26       6.157  20.405 -12.971  1.00  0.62           H  
ATOM    414 1HB  CYS A  26       4.410  22.252 -14.627  1.00  0.62           H  
ATOM    415 2HB  CYS A  26       3.778  21.311 -13.304  1.00  0.62           H  
ATOM    416  N   ASN A  27       4.823  19.615 -15.885  1.00  0.63           N  
ATOM    417  CA  ASN A  27       4.162  18.523 -16.582  1.00  0.63           C  
ATOM    418  C   ASN A  27       4.994  17.244 -16.500  1.00  0.63           C  
ATOM    419  O   ASN A  27       4.481  16.175 -16.163  1.00  0.63           O  
ATOM    420  CB  ASN A  27       3.958  18.898 -18.036  1.00  0.63           C  
ATOM    421  CG  ASN A  27       2.943  19.955 -18.215  1.00  0.63           C  
ATOM    422  OD1 ASN A  27       2.148  20.165 -17.312  1.00  0.63           O  
ATOM    423  ND2 ASN A  27       2.958  20.633 -19.335  1.00  0.63           N  
ATOM    424  H   ASN A  27       5.050  20.485 -16.374  1.00  0.63           H  
ATOM    425  HA  ASN A  27       3.198  18.331 -16.107  1.00  0.63           H  
ATOM    426 1HB  ASN A  27       4.902  19.243 -18.457  1.00  0.63           H  
ATOM    427 2HB  ASN A  27       3.654  18.015 -18.597  1.00  0.63           H  
ATOM    428 1HD2 ASN A  27       2.307  21.374 -19.486  1.00  0.63           H  
ATOM    429 2HD2 ASN A  27       3.640  20.423 -20.036  1.00  0.63           H  
ATOM    430  N   ARG A  28       6.301  17.354 -16.741  1.00  0.64           N  
ATOM    431  CA  ARG A  28       7.156  16.177 -16.686  1.00  0.64           C  
ATOM    432  C   ARG A  28       7.215  15.557 -15.297  1.00  0.64           C  
ATOM    433  O   ARG A  28       7.155  14.329 -15.155  1.00  0.64           O  
ATOM    434  CB  ARG A  28       8.562  16.562 -17.101  1.00  0.64           C  
ATOM    435  CG  ARG A  28       8.752  16.867 -18.579  1.00  0.64           C  
ATOM    436  CD  ARG A  28      10.101  17.448 -18.832  1.00  0.64           C  
ATOM    437  NE  ARG A  28      10.323  17.754 -20.233  1.00  0.64           N  
ATOM    438  CZ  ARG A  28      11.287  18.583 -20.682  1.00  0.64           C  
ATOM    439  NH1 ARG A  28      12.088  19.187 -19.826  1.00  0.64           N  
ATOM    440  NH2 ARG A  28      11.428  18.793 -21.980  1.00  0.64           N  
ATOM    441  H   ARG A  28       6.702  18.254 -17.017  1.00  0.64           H  
ATOM    442  HA  ARG A  28       6.764  15.439 -17.384  1.00  0.64           H  
ATOM    443 1HB  ARG A  28       8.862  17.451 -16.546  1.00  0.64           H  
ATOM    444 2HB  ARG A  28       9.250  15.764 -16.831  1.00  0.64           H  
ATOM    445 1HG  ARG A  28       8.677  15.939 -19.144  1.00  0.64           H  
ATOM    446 2HG  ARG A  28       7.991  17.554 -18.924  1.00  0.64           H  
ATOM    447 1HD  ARG A  28      10.198  18.378 -18.266  1.00  0.64           H  
ATOM    448 2HD  ARG A  28      10.868  16.748 -18.509  1.00  0.64           H  
ATOM    449  HE  ARG A  28       9.723  17.310 -20.916  1.00  0.64           H  
ATOM    450 1HH1 ARG A  28      11.976  19.038 -18.823  1.00  0.64           H  
ATOM    451 2HH1 ARG A  28      12.807  19.813 -20.156  1.00  0.64           H  
ATOM    452 1HH2 ARG A  28      10.813  18.331 -22.636  1.00  0.64           H  
ATOM    453 2HH2 ARG A  28      12.149  19.414 -22.316  1.00  0.64           H  
ATOM    454  N   LEU A  29       7.318  16.396 -14.268  1.00  0.65           N  
ATOM    455  CA  LEU A  29       7.431  15.924 -12.897  1.00  0.65           C  
ATOM    456  C   LEU A  29       6.151  15.297 -12.383  1.00  0.65           C  
ATOM    457  O   LEU A  29       6.166  14.246 -11.741  1.00  0.65           O  
ATOM    458  CB  LEU A  29       7.852  17.095 -12.021  1.00  0.65           C  
ATOM    459  CG  LEU A  29       9.284  17.568 -12.282  1.00  0.65           C  
ATOM    460  CD1 LEU A  29       9.533  18.816 -11.515  1.00  0.65           C  
ATOM    461  CD2 LEU A  29      10.244  16.464 -11.906  1.00  0.65           C  
ATOM    462  H   LEU A  29       7.352  17.402 -14.441  1.00  0.65           H  
ATOM    463  HA  LEU A  29       8.216  15.172 -12.866  1.00  0.65           H  
ATOM    464 1HB  LEU A  29       7.184  17.935 -12.229  1.00  0.65           H  
ATOM    465 2HB  LEU A  29       7.749  16.830 -10.987  1.00  0.65           H  
ATOM    466  HG  LEU A  29       9.415  17.793 -13.335  1.00  0.65           H  
ATOM    467 1HD1 LEU A  29      10.547  19.160 -11.703  1.00  0.65           H  
ATOM    468 2HD1 LEU A  29       8.833  19.572 -11.848  1.00  0.65           H  
ATOM    469 3HD1 LEU A  29       9.396  18.617 -10.456  1.00  0.65           H  
ATOM    470 1HD2 LEU A  29      11.266  16.793 -12.093  1.00  0.65           H  
ATOM    471 2HD2 LEU A  29      10.131  16.221 -10.875  1.00  0.65           H  
ATOM    472 3HD2 LEU A  29      10.029  15.581 -12.507  1.00  0.65           H  
ATOM    473  N   ILE A  30       5.031  15.896 -12.725  1.00  0.67           N  
ATOM    474  CA  ILE A  30       3.745  15.392 -12.300  1.00  0.67           C  
ATOM    475  C   ILE A  30       3.469  14.051 -12.952  1.00  0.67           C  
ATOM    476  O   ILE A  30       3.004  13.102 -12.302  1.00  0.67           O  
ATOM    477  CB  ILE A  30       2.683  16.453 -12.570  1.00  0.67           C  
ATOM    478  CG1 ILE A  30       2.995  17.598 -11.629  1.00  0.67           C  
ATOM    479  CG2 ILE A  30       1.310  15.963 -12.357  1.00  0.67           C  
ATOM    480  CD1 ILE A  30       2.273  18.829 -11.882  1.00  0.67           C  
ATOM    481  H   ILE A  30       5.059  16.758 -13.272  1.00  0.67           H  
ATOM    482  HA  ILE A  30       3.787  15.235 -11.229  1.00  0.67           H  
ATOM    483  HB  ILE A  30       2.792  16.808 -13.602  1.00  0.67           H  
ATOM    484 1HG1 ILE A  30       2.779  17.279 -10.613  1.00  0.67           H  
ATOM    485 2HG1 ILE A  30       4.051  17.804 -11.701  1.00  0.67           H  
ATOM    486 1HG2 ILE A  30       0.632  16.745 -12.540  1.00  0.67           H  
ATOM    487 2HG2 ILE A  30       1.098  15.127 -13.023  1.00  0.67           H  
ATOM    488 3HG2 ILE A  30       1.216  15.676 -11.358  1.00  0.67           H  
ATOM    489 1HD1 ILE A  30       2.583  19.549 -11.162  1.00  0.67           H  
ATOM    490 2HD1 ILE A  30       2.494  19.188 -12.885  1.00  0.67           H  
ATOM    491 3HD1 ILE A  30       1.223  18.644 -11.784  1.00  0.67           H  
ATOM    492  N   LEU A  31       3.767  13.946 -14.247  1.00  0.70           N  
ATOM    493  CA  LEU A  31       3.577  12.672 -14.902  1.00  0.70           C  
ATOM    494  C   LEU A  31       4.543  11.606 -14.342  1.00  0.70           C  
ATOM    495  O   LEU A  31       4.135  10.476 -14.041  1.00  0.70           O  
ATOM    496  CB  LEU A  31       3.783  12.833 -16.407  1.00  0.70           C  
ATOM    497  CG  LEU A  31       2.706  13.683 -17.141  1.00  0.70           C  
ATOM    498  CD1 LEU A  31       3.147  13.909 -18.573  1.00  0.70           C  
ATOM    499  CD2 LEU A  31       1.357  12.986 -17.078  1.00  0.70           C  
ATOM    500  H   LEU A  31       4.124  14.743 -14.778  1.00  0.70           H  
ATOM    501  HA  LEU A  31       2.566  12.367 -14.734  1.00  0.70           H  
ATOM    502 1HB  LEU A  31       4.749  13.315 -16.570  1.00  0.70           H  
ATOM    503 2HB  LEU A  31       3.805  11.846 -16.865  1.00  0.70           H  
ATOM    504  HG  LEU A  31       2.619  14.653 -16.660  1.00  0.70           H  
ATOM    505 1HD1 LEU A  31       2.405  14.522 -19.089  1.00  0.70           H  
ATOM    506 2HD1 LEU A  31       4.110  14.425 -18.574  1.00  0.70           H  
ATOM    507 3HD1 LEU A  31       3.244  12.951 -19.081  1.00  0.70           H  
ATOM    508 1HD2 LEU A  31       0.603  13.589 -17.588  1.00  0.70           H  
ATOM    509 2HD2 LEU A  31       1.421  12.008 -17.556  1.00  0.70           H  
ATOM    510 3HD2 LEU A  31       1.081  12.871 -16.047  1.00  0.70           H  
ATOM    511  N   SER A  32       5.809  11.993 -14.101  1.00  0.73           N  
ATOM    512  CA  SER A  32       6.844  11.080 -13.606  1.00  0.73           C  
ATOM    513  C   SER A  32       6.516  10.511 -12.236  1.00  0.73           C  
ATOM    514  O   SER A  32       6.745   9.331 -11.965  1.00  0.73           O  
ATOM    515  CB  SER A  32       8.185  11.790 -13.529  1.00  0.73           C  
ATOM    516  OG  SER A  32       8.643  12.151 -14.804  1.00  0.73           O  
ATOM    517  H   SER A  32       6.100  12.941 -14.334  1.00  0.73           H  
ATOM    518  HA  SER A  32       6.930  10.252 -14.309  1.00  0.73           H  
ATOM    519 1HB  SER A  32       8.087  12.679 -12.908  1.00  0.73           H  
ATOM    520 2HB  SER A  32       8.910  11.136 -13.049  1.00  0.73           H  
ATOM    521  HG  SER A  32       8.023  12.845 -15.117  1.00  0.73           H  
ATOM    522  N   ARG A  33       5.936  11.345 -11.380  1.00  0.77           N  
ATOM    523  CA  ARG A  33       5.588  10.961 -10.022  1.00  0.77           C  
ATOM    524  C   ARG A  33       4.201  10.338  -9.904  1.00  0.77           C  
ATOM    525  O   ARG A  33       3.697  10.145  -8.797  1.00  0.77           O  
ATOM    526  CB  ARG A  33       5.707  12.159  -9.102  1.00  0.77           C  
ATOM    527  CG  ARG A  33       7.112  12.756  -9.003  1.00  0.77           C  
ATOM    528  CD  ARG A  33       8.106  11.796  -8.453  1.00  0.77           C  
ATOM    529  NE  ARG A  33       9.448  12.380  -8.327  1.00  0.77           N  
ATOM    530  CZ  ARG A  33       9.878  13.096  -7.256  1.00  0.77           C  
ATOM    531  NH1 ARG A  33       9.100  13.339  -6.253  1.00  0.77           N  
ATOM    532  NH2 ARG A  33      11.100  13.573  -7.189  1.00  0.77           N  
ATOM    533  H   ARG A  33       5.783  12.315 -11.661  1.00  0.77           H  
ATOM    534  HA  ARG A  33       6.314  10.221  -9.689  1.00  0.77           H  
ATOM    535 1HB  ARG A  33       5.074  12.958  -9.491  1.00  0.77           H  
ATOM    536 2HB  ARG A  33       5.352  11.926  -8.114  1.00  0.77           H  
ATOM    537 1HG  ARG A  33       7.456  13.098  -9.973  1.00  0.77           H  
ATOM    538 2HG  ARG A  33       7.064  13.579  -8.317  1.00  0.77           H  
ATOM    539 1HD  ARG A  33       7.790  11.478  -7.469  1.00  0.77           H  
ATOM    540 2HD  ARG A  33       8.170  10.930  -9.110  1.00  0.77           H  
ATOM    541  HE  ARG A  33      10.102  12.224  -9.079  1.00  0.77           H  
ATOM    542 1HH1 ARG A  33       8.126  13.021  -6.241  1.00  0.77           H  
ATOM    543 2HH1 ARG A  33       9.482  13.879  -5.465  1.00  0.77           H  
ATOM    544 1HH2 ARG A  33      11.758  13.419  -7.938  1.00  0.77           H  
ATOM    545 2HH2 ARG A  33      11.347  14.111  -6.342  1.00  0.77           H  
ATOM    546  N   GLN A  34       3.593  10.006 -11.048  1.00  0.82           N  
ATOM    547  CA  GLN A  34       2.292   9.354 -11.118  1.00  0.82           C  
ATOM    548  C   GLN A  34       1.200  10.092 -10.354  1.00  0.82           C  
ATOM    549  O   GLN A  34       0.421   9.485  -9.622  1.00  0.82           O  
ATOM    550  CB  GLN A  34       2.391   7.923 -10.590  1.00  0.82           C  
ATOM    551  CG  GLN A  34       3.331   7.019 -11.389  1.00  0.82           C  
ATOM    552  CD  GLN A  34       2.820   6.669 -12.781  1.00  0.82           C  
ATOM    553  OE1 GLN A  34       1.813   5.967 -12.937  1.00  0.82           O  
ATOM    554  NE2 GLN A  34       3.531   7.136 -13.801  1.00  0.82           N  
ATOM    555  H   GLN A  34       4.051  10.203 -11.938  1.00  0.82           H  
ATOM    556  HA  GLN A  34       2.002   9.311 -12.166  1.00  0.82           H  
ATOM    557 1HB  GLN A  34       2.726   7.929  -9.552  1.00  0.82           H  
ATOM    558 2HB  GLN A  34       1.400   7.468 -10.606  1.00  0.82           H  
ATOM    559 1HG  GLN A  34       4.288   7.537 -11.505  1.00  0.82           H  
ATOM    560 2HG  GLN A  34       3.477   6.094 -10.836  1.00  0.82           H  
ATOM    561 1HE2 GLN A  34       3.265   6.924 -14.738  1.00  0.82           H  
ATOM    562 2HE2 GLN A  34       4.357   7.689 -13.626  1.00  0.82           H  
ATOM    563  N   LEU A  35       1.089  11.397 -10.572  1.00  0.87           N  
ATOM    564  CA  LEU A  35       0.089  12.208  -9.886  1.00  0.87           C  
ATOM    565  C   LEU A  35      -1.132  12.461 -10.792  1.00  0.87           C  
ATOM    566  O   LEU A  35      -1.933  13.380 -10.575  1.00  0.87           O  
ATOM    567  CB  LEU A  35       0.758  13.497  -9.487  1.00  0.87           C  
ATOM    568  CG  LEU A  35       1.972  13.351  -8.607  1.00  0.87           C  
ATOM    569  CD1 LEU A  35       2.534  14.737  -8.332  1.00  0.87           C  
ATOM    570  CD2 LEU A  35       1.612  12.587  -7.347  1.00  0.87           C  
ATOM    571  H   LEU A  35       1.756  11.868 -11.192  1.00  0.87           H  
ATOM    572  HA  LEU A  35      -0.238  11.679  -8.993  1.00  0.87           H  
ATOM    573 1HB  LEU A  35       1.107  13.909 -10.373  1.00  0.87           H  
ATOM    574 2HB  LEU A  35       0.045  14.161  -9.014  1.00  0.87           H  
ATOM    575  HG  LEU A  35       2.731  12.794  -9.144  1.00  0.87           H  
ATOM    576 1HD1 LEU A  35       3.432  14.664  -7.723  1.00  0.87           H  
ATOM    577 2HD1 LEU A  35       2.777  15.220  -9.257  1.00  0.87           H  
ATOM    578 3HD1 LEU A  35       1.794  15.320  -7.818  1.00  0.87           H  
ATOM    579 1HD2 LEU A  35       2.494  12.464  -6.733  1.00  0.87           H  
ATOM    580 2HD2 LEU A  35       0.849  13.132  -6.797  1.00  0.87           H  
ATOM    581 3HD2 LEU A  35       1.231  11.601  -7.620  1.00  0.87           H  
ATOM    582  N   TRP A  36      -1.196  11.659 -11.846  1.00  0.91           N  
ATOM    583  CA  TRP A  36      -2.233  11.691 -12.861  1.00  0.91           C  
ATOM    584  C   TRP A  36      -2.948  10.347 -12.992  1.00  0.91           C  
ATOM    585  O   TRP A  36      -3.308   9.945 -14.105  1.00  0.91           O  
ATOM    586  CB  TRP A  36      -1.665  12.068 -14.199  1.00  0.91           C  
ATOM    587  CG  TRP A  36      -0.668  11.118 -14.679  1.00  0.91           C  
ATOM    588  CD1 TRP A  36       0.548  10.872 -14.162  1.00  0.91           C  
ATOM    589  CD2 TRP A  36      -0.786  10.287 -15.842  1.00  0.91           C  
ATOM    590  NE1 TRP A  36       1.209   9.941 -14.923  1.00  0.91           N  
ATOM    591  CE2 TRP A  36       0.407   9.574 -15.956  1.00  0.91           C  
ATOM    592  CE3 TRP A  36      -1.790  10.103 -16.791  1.00  0.91           C  
ATOM    593  CZ2 TRP A  36       0.630   8.683 -16.982  1.00  0.91           C  
ATOM    594  CZ3 TRP A  36      -1.571   9.204 -17.820  1.00  0.91           C  
ATOM    595  CH2 TRP A  36      -0.391   8.512 -17.915  1.00  0.91           C  
ATOM    596  H   TRP A  36      -0.482  10.952 -11.928  1.00  0.91           H  
ATOM    597  HA  TRP A  36      -2.977  12.436 -12.577  1.00  0.91           H  
ATOM    598 1HB  TRP A  36      -2.475  12.109 -14.924  1.00  0.91           H  
ATOM    599 2HB  TRP A  36      -1.215  13.060 -14.145  1.00  0.91           H  
ATOM    600  HD1 TRP A  36       0.955  11.353 -13.282  1.00  0.91           H  
ATOM    601  HE1 TRP A  36       2.157   9.602 -14.745  1.00  0.91           H  
ATOM    602  HE3 TRP A  36      -2.728  10.655 -16.716  1.00  0.91           H  
ATOM    603  HZ2 TRP A  36       1.563   8.127 -17.074  1.00  0.91           H  
ATOM    604  HZ3 TRP A  36      -2.355   9.057 -18.549  1.00  0.91           H  
ATOM    605  HH2 TRP A  36      -0.251   7.813 -18.740  1.00  0.91           H  
ATOM    606  N   GLU A  37      -3.082   9.602 -11.885  1.00  0.92           N  
ATOM    607  CA  GLU A  37      -3.834   8.346 -11.943  1.00  0.92           C  
ATOM    608  C   GLU A  37      -5.118   8.861 -12.567  1.00  0.92           C  
ATOM    609  O   GLU A  37      -5.357  10.034 -12.391  1.00  0.92           O  
ATOM    610  CB  GLU A  37      -4.007   7.750 -10.539  1.00  0.92           C  
ATOM    611  CG  GLU A  37      -2.715   7.248  -9.894  1.00  0.92           C  
ATOM    612  CD  GLU A  37      -2.936   6.652  -8.508  1.00  0.92           C  
ATOM    613  OE1 GLU A  37      -4.051   6.701  -8.039  1.00  0.92           O  
ATOM    614  OE2 GLU A  37      -1.997   6.143  -7.931  1.00  0.92           O  
ATOM    615  H   GLU A  37      -2.729   9.947 -11.003  1.00  0.92           H  
ATOM    616  HA  GLU A  37      -3.339   7.642 -12.608  1.00  0.92           H  
ATOM    617 1HB  GLU A  37      -4.395   8.507  -9.885  1.00  0.92           H  
ATOM    618 2HB  GLU A  37      -4.713   6.933 -10.548  1.00  0.92           H  
ATOM    619 1HG  GLU A  37      -2.265   6.493 -10.538  1.00  0.92           H  
ATOM    620 2HG  GLU A  37      -2.017   8.084  -9.819  1.00  0.92           H  
ATOM    621  N   PRO A  38      -5.980   8.084 -13.250  1.00  0.90           N  
ATOM    622  CA  PRO A  38      -7.047   8.586 -14.149  1.00  0.90           C  
ATOM    623  C   PRO A  38      -7.940   9.748 -13.662  1.00  0.90           C  
ATOM    624  O   PRO A  38      -9.153   9.617 -13.487  1.00  0.90           O  
ATOM    625  CB  PRO A  38      -7.887   7.319 -14.349  1.00  0.90           C  
ATOM    626  CG  PRO A  38      -6.912   6.164 -14.140  1.00  0.90           C  
ATOM    627  CD  PRO A  38      -5.970   6.635 -13.057  1.00  0.90           C  
ATOM    628  HA  PRO A  38      -6.572   8.874 -15.099  1.00  0.90           H  
ATOM    629 1HB  PRO A  38      -8.722   7.306 -13.631  1.00  0.90           H  
ATOM    630 2HB  PRO A  38      -8.331   7.326 -15.354  1.00  0.90           H  
ATOM    631 1HG  PRO A  38      -7.463   5.255 -13.854  1.00  0.90           H  
ATOM    632 2HG  PRO A  38      -6.392   5.936 -15.083  1.00  0.90           H  
ATOM    633 1HD  PRO A  38      -6.376   6.382 -12.068  1.00  0.90           H  
ATOM    634 2HD  PRO A  38      -4.973   6.216 -13.218  1.00  0.90           H  
ATOM    635  N   TYR A  39      -7.292  10.895 -13.545  1.00  0.86           N  
ATOM    636  CA  TYR A  39      -7.734  12.229 -13.213  1.00  0.86           C  
ATOM    637  C   TYR A  39      -6.486  13.095 -13.380  1.00  0.86           C  
ATOM    638  O   TYR A  39      -5.385  12.568 -13.485  1.00  0.86           O  
ATOM    639  CB  TYR A  39      -8.299  12.313 -11.795  1.00  0.86           C  
ATOM    640  CG  TYR A  39      -7.343  11.850 -10.697  1.00  0.86           C  
ATOM    641  CD1 TYR A  39      -6.426  12.732 -10.154  1.00  0.86           C  
ATOM    642  CD2 TYR A  39      -7.408  10.542 -10.223  1.00  0.86           C  
ATOM    643  CE1 TYR A  39      -5.561  12.318  -9.160  1.00  0.86           C  
ATOM    644  CE2 TYR A  39      -6.552  10.127  -9.229  1.00  0.86           C  
ATOM    645  CZ  TYR A  39      -5.627  11.005  -8.697  1.00  0.86           C  
ATOM    646  OH  TYR A  39      -4.769  10.581  -7.702  1.00  0.86           O  
ATOM    647  H   TYR A  39      -6.297  10.822 -13.672  1.00  0.86           H  
ATOM    648  HA  TYR A  39      -8.488  12.567 -13.919  1.00  0.86           H  
ATOM    649 1HB  TYR A  39      -8.578  13.345 -11.581  1.00  0.86           H  
ATOM    650 2HB  TYR A  39      -9.205  11.712 -11.731  1.00  0.86           H  
ATOM    651  HD1 TYR A  39      -6.386  13.748 -10.515  1.00  0.86           H  
ATOM    652  HD2 TYR A  39      -8.132   9.844 -10.645  1.00  0.86           H  
ATOM    653  HE1 TYR A  39      -4.837  13.014  -8.745  1.00  0.86           H  
ATOM    654  HE2 TYR A  39      -6.600   9.100  -8.865  1.00  0.86           H  
ATOM    655  HH  TYR A  39      -4.879   9.628  -7.569  1.00  0.86           H  
ATOM    656  N   CYS A  40      -6.612  14.402 -13.393  1.00  0.81           N  
ATOM    657  CA  CYS A  40      -5.391  15.186 -13.273  1.00  0.81           C  
ATOM    658  C   CYS A  40      -5.406  15.913 -11.940  1.00  0.81           C  
ATOM    659  O   CYS A  40      -6.321  16.691 -11.676  1.00  0.81           O  
ATOM    660  CB  CYS A  40      -5.264  16.212 -14.394  1.00  0.81           C  
ATOM    661  SG  CYS A  40      -5.206  15.518 -16.044  1.00  0.81           S  
ATOM    662  H   CYS A  40      -7.514  14.853 -13.390  1.00  0.81           H  
ATOM    663  HA  CYS A  40      -4.525  14.526 -13.296  1.00  0.81           H  
ATOM    664 1HB  CYS A  40      -6.107  16.900 -14.350  1.00  0.81           H  
ATOM    665 2HB  CYS A  40      -4.359  16.803 -14.243  1.00  0.81           H  
ATOM    666  N   VAL A  41      -4.426  15.662 -11.082  1.00  0.76           N  
ATOM    667  CA  VAL A  41      -4.452  16.369  -9.814  1.00  0.76           C  
ATOM    668  C   VAL A  41      -4.469  17.853 -10.118  1.00  0.76           C  
ATOM    669  O   VAL A  41      -3.733  18.307 -10.980  1.00  0.76           O  
ATOM    670  CB  VAL A  41      -3.216  15.989  -9.014  1.00  0.76           C  
ATOM    671  CG1 VAL A  41      -2.023  16.452  -9.746  1.00  0.76           C  
ATOM    672  CG2 VAL A  41      -3.254  16.620  -7.634  1.00  0.76           C  
ATOM    673  H   VAL A  41      -3.680  14.985 -11.266  1.00  0.76           H  
ATOM    674  HA  VAL A  41      -5.352  16.095  -9.264  1.00  0.76           H  
ATOM    675  HB  VAL A  41      -3.164  14.904  -8.925  1.00  0.76           H  
ATOM    676 1HG1 VAL A  41      -1.152  16.155  -9.186  1.00  0.76           H  
ATOM    677 2HG1 VAL A  41      -1.993  15.992 -10.732  1.00  0.76           H  
ATOM    678 3HG1 VAL A  41      -2.070  17.535  -9.845  1.00  0.76           H  
ATOM    679 1HG2 VAL A  41      -2.355  16.333  -7.091  1.00  0.76           H  
ATOM    680 2HG2 VAL A  41      -3.285  17.701  -7.722  1.00  0.76           H  
ATOM    681 3HG2 VAL A  41      -4.132  16.271  -7.095  1.00  0.76           H  
ATOM    682  N   LYS A  42      -5.306  18.620  -9.432  1.00  0.72           N  
ATOM    683  CA  LYS A  42      -5.377  20.035  -9.764  1.00  0.72           C  
ATOM    684  C   LYS A  42      -4.161  20.839  -9.340  1.00  0.72           C  
ATOM    685  O   LYS A  42      -3.708  21.729 -10.063  1.00  0.72           O  
ATOM    686  CB  LYS A  42      -6.629  20.656  -9.157  1.00  0.72           C  
ATOM    687  CG  LYS A  42      -7.927  20.196  -9.810  1.00  0.72           C  
ATOM    688  CD  LYS A  42      -9.143  20.846  -9.157  1.00  0.72           C  
ATOM    689  CE  LYS A  42     -10.441  20.389  -9.812  1.00  0.72           C  
ATOM    690  NZ  LYS A  42     -11.634  20.989  -9.156  1.00  0.72           N  
ATOM    691  H   LYS A  42      -5.902  18.222  -8.722  1.00  0.72           H  
ATOM    692  HA  LYS A  42      -5.460  20.112 -10.846  1.00  0.72           H  
ATOM    693 1HB  LYS A  42      -6.679  20.411  -8.097  1.00  0.72           H  
ATOM    694 2HB  LYS A  42      -6.570  21.742  -9.239  1.00  0.72           H  
ATOM    695 1HG  LYS A  42      -7.909  20.456 -10.870  1.00  0.72           H  
ATOM    696 2HG  LYS A  42      -8.010  19.112  -9.726  1.00  0.72           H  
ATOM    697 1HD  LYS A  42      -9.171  20.587  -8.098  1.00  0.72           H  
ATOM    698 2HD  LYS A  42      -9.067  21.930  -9.245  1.00  0.72           H  
ATOM    699 1HE  LYS A  42     -10.430  20.679 -10.862  1.00  0.72           H  
ATOM    700 2HE  LYS A  42     -10.510  19.302  -9.748  1.00  0.72           H  
ATOM    701 1HZ  LYS A  42     -12.472  20.664  -9.618  1.00  0.72           H  
ATOM    702 2HZ  LYS A  42     -11.658  20.716  -8.184  1.00  0.72           H  
ATOM    703 3HZ  LYS A  42     -11.584  21.995  -9.222  1.00  0.72           H  
ATOM    704  N   THR A  43      -3.647  20.580  -8.148  1.00  0.70           N  
ATOM    705  CA  THR A  43      -2.509  21.362  -7.696  1.00  0.70           C  
ATOM    706  C   THR A  43      -1.508  20.534  -6.913  1.00  0.70           C  
ATOM    707  O   THR A  43      -1.895  19.718  -6.066  1.00  0.70           O  
ATOM    708  CB  THR A  43      -2.967  22.580  -6.866  1.00  0.70           C  
ATOM    709  OG1 THR A  43      -3.888  23.347  -7.651  1.00  0.70           O  
ATOM    710  CG2 THR A  43      -1.765  23.474  -6.489  1.00  0.70           C  
ATOM    711  H   THR A  43      -4.031  19.848  -7.572  1.00  0.70           H  
ATOM    712  HA  THR A  43      -1.993  21.740  -8.571  1.00  0.70           H  
ATOM    713  HB  THR A  43      -3.465  22.245  -5.958  1.00  0.70           H  
ATOM    714  HG1 THR A  43      -3.608  23.317  -8.578  1.00  0.70           H  
ATOM    715 1HG2 THR A  43      -2.112  24.337  -5.924  1.00  0.70           H  
ATOM    716 2HG2 THR A  43      -1.056  22.921  -5.880  1.00  0.70           H  
ATOM    717 3HG2 THR A  43      -1.273  23.807  -7.398  1.00  0.70           H  
ATOM    718  N   ASN A  44      -0.224  20.778  -7.177  1.00  0.70           N  
ATOM    719  CA  ASN A  44       0.834  20.138  -6.410  1.00  0.70           C  
ATOM    720  C   ASN A  44       1.835  21.177  -5.937  1.00  0.70           C  
ATOM    721  O   ASN A  44       2.156  22.128  -6.651  1.00  0.70           O  
ATOM    722  CB  ASN A  44       1.579  19.103  -7.229  1.00  0.70           C  
ATOM    723  CG  ASN A  44       0.715  18.111  -7.784  1.00  0.70           C  
ATOM    724  OD1 ASN A  44       0.241  17.172  -7.128  1.00  0.70           O  
ATOM    725  ND2 ASN A  44       0.467  18.289  -9.038  1.00  0.70           N  
ATOM    726  H   ASN A  44      -0.003  21.439  -7.925  1.00  0.70           H  
ATOM    727  HA  ASN A  44       0.406  19.668  -5.525  1.00  0.70           H  
ATOM    728 1HB  ASN A  44       2.109  19.602  -8.045  1.00  0.70           H  
ATOM    729 2HB  ASN A  44       2.329  18.612  -6.603  1.00  0.70           H  
ATOM    730 1HD2 ASN A  44      -0.134  17.659  -9.512  1.00  0.70           H  
ATOM    731 2HD2 ASN A  44       0.867  19.067  -9.523  1.00  0.70           H  
ATOM    732  N   ILE A  45       2.348  20.970  -4.737  1.00  0.71           N  
ATOM    733  CA  ILE A  45       3.417  21.806  -4.210  1.00  0.71           C  
ATOM    734  C   ILE A  45       4.682  21.005  -4.099  1.00  0.71           C  
ATOM    735  O   ILE A  45       4.683  19.908  -3.537  1.00  0.71           O  
ATOM    736  CB  ILE A  45       3.050  22.401  -2.838  1.00  0.71           C  
ATOM    737  CG1 ILE A  45       4.192  23.261  -2.296  1.00  0.71           C  
ATOM    738  CG2 ILE A  45       2.738  21.336  -1.859  1.00  0.71           C  
ATOM    739  CD1 ILE A  45       3.779  24.096  -1.138  1.00  0.71           C  
ATOM    740  H   ILE A  45       2.014  20.191  -4.189  1.00  0.71           H  
ATOM    741  HA  ILE A  45       3.600  22.621  -4.903  1.00  0.71           H  
ATOM    742  HB  ILE A  45       2.177  23.042  -2.954  1.00  0.71           H  
ATOM    743 1HG1 ILE A  45       4.994  22.600  -1.969  1.00  0.71           H  
ATOM    744 2HG1 ILE A  45       4.584  23.895  -3.079  1.00  0.71           H  
ATOM    745 1HG2 ILE A  45       2.467  21.798  -0.929  1.00  0.71           H  
ATOM    746 2HG2 ILE A  45       1.907  20.742  -2.222  1.00  0.71           H  
ATOM    747 3HG2 ILE A  45       3.616  20.708  -1.714  1.00  0.71           H  
ATOM    748 1HD1 ILE A  45       4.620  24.660  -0.776  1.00  0.71           H  
ATOM    749 2HD1 ILE A  45       3.012  24.759  -1.461  1.00  0.71           H  
ATOM    750 3HD1 ILE A  45       3.399  23.465  -0.341  1.00  0.71           H  
ATOM    751  N   PHE A  46       5.757  21.564  -4.636  1.00  0.73           N  
ATOM    752  CA  PHE A  46       7.055  20.929  -4.626  1.00  0.73           C  
ATOM    753  C   PHE A  46       7.944  21.691  -3.628  1.00  0.73           C  
ATOM    754  O   PHE A  46       8.174  22.892  -3.785  1.00  0.73           O  
ATOM    755  CB  PHE A  46       7.694  21.031  -6.003  1.00  0.73           C  
ATOM    756  CG  PHE A  46       6.972  20.441  -7.207  1.00  0.73           C  
ATOM    757  CD1 PHE A  46       5.843  19.621  -7.124  1.00  0.73           C  
ATOM    758  CD2 PHE A  46       7.482  20.714  -8.462  1.00  0.73           C  
ATOM    759  CE1 PHE A  46       5.264  19.100  -8.276  1.00  0.73           C  
ATOM    760  CE2 PHE A  46       6.908  20.199  -9.585  1.00  0.73           C  
ATOM    761  CZ  PHE A  46       5.805  19.391  -9.500  1.00  0.73           C  
ATOM    762  H   PHE A  46       5.653  22.458  -5.105  1.00  0.73           H  
ATOM    763  HA  PHE A  46       6.957  19.890  -4.315  1.00  0.73           H  
ATOM    764 1HB  PHE A  46       7.853  22.080  -6.213  1.00  0.73           H  
ATOM    765 2HB  PHE A  46       8.670  20.576  -5.953  1.00  0.73           H  
ATOM    766  HD1 PHE A  46       5.423  19.375  -6.154  1.00  0.73           H  
ATOM    767  HD2 PHE A  46       8.362  21.349  -8.551  1.00  0.73           H  
ATOM    768  HE1 PHE A  46       4.391  18.455  -8.207  1.00  0.73           H  
ATOM    769  HE2 PHE A  46       7.320  20.436 -10.552  1.00  0.73           H  
ATOM    770  HZ  PHE A  46       5.367  18.996 -10.404  1.00  0.73           H  
ATOM    771  N   PHE A  47       8.432  21.007  -2.595  1.00  0.74           N  
ATOM    772  CA  PHE A  47       9.214  21.654  -1.523  1.00  0.74           C  
ATOM    773  C   PHE A  47      10.674  22.079  -1.755  1.00  0.74           C  
ATOM    774  O   PHE A  47      11.202  22.850  -0.966  1.00  0.74           O  
ATOM    775  CB  PHE A  47       9.202  20.807  -0.272  1.00  0.74           C  
ATOM    776  CG  PHE A  47       7.918  20.861   0.497  1.00  0.74           C  
ATOM    777  CD1 PHE A  47       7.007  21.872   0.291  1.00  0.74           C  
ATOM    778  CD2 PHE A  47       7.635  19.921   1.461  1.00  0.74           C  
ATOM    779  CE1 PHE A  47       5.864  21.925   1.027  1.00  0.74           C  
ATOM    780  CE2 PHE A  47       6.504  19.989   2.189  1.00  0.74           C  
ATOM    781  CZ  PHE A  47       5.622  21.001   1.976  1.00  0.74           C  
ATOM    782  H   PHE A  47       8.216  20.012  -2.534  1.00  0.74           H  
ATOM    783  HA  PHE A  47       8.678  22.558  -1.276  1.00  0.74           H  
ATOM    784 1HB  PHE A  47       9.392  19.765  -0.543  1.00  0.74           H  
ATOM    785 2HB  PHE A  47      10.006  21.127   0.388  1.00  0.74           H  
ATOM    786  HD1 PHE A  47       7.202  22.628  -0.462  1.00  0.74           H  
ATOM    787  HD2 PHE A  47       8.323  19.128   1.643  1.00  0.74           H  
ATOM    788  HE1 PHE A  47       5.151  22.712   0.865  1.00  0.74           H  
ATOM    789  HE2 PHE A  47       6.304  19.236   2.945  1.00  0.74           H  
ATOM    790  HZ  PHE A  47       4.722  21.062   2.565  1.00  0.74           H  
ATOM    791  N   PHE A  48      11.369  21.503  -2.734  1.00  0.76           N  
ATOM    792  CA  PHE A  48      12.800  21.768  -3.078  1.00  0.76           C  
ATOM    793  C   PHE A  48      13.909  21.569  -1.997  1.00  0.76           C  
ATOM    794  O   PHE A  48      15.062  21.307  -2.343  1.00  0.76           O  
ATOM    795  CB  PHE A  48      12.940  23.192  -3.617  1.00  0.76           C  
ATOM    796  CG  PHE A  48      12.260  23.388  -4.922  1.00  0.76           C  
ATOM    797  CD1 PHE A  48      11.452  22.395  -5.450  1.00  0.76           C  
ATOM    798  CD2 PHE A  48      12.436  24.555  -5.643  1.00  0.76           C  
ATOM    799  CE1 PHE A  48      10.846  22.573  -6.655  1.00  0.76           C  
ATOM    800  CE2 PHE A  48      11.825  24.715  -6.862  1.00  0.76           C  
ATOM    801  CZ  PHE A  48      11.036  23.713  -7.357  1.00  0.76           C  
ATOM    802  H   PHE A  48      10.869  20.862  -3.325  1.00  0.76           H  
ATOM    803  HA  PHE A  48      13.046  21.092  -3.898  1.00  0.76           H  
ATOM    804 1HB  PHE A  48      12.527  23.908  -2.900  1.00  0.76           H  
ATOM    805 2HB  PHE A  48      13.993  23.430  -3.741  1.00  0.76           H  
ATOM    806  HD1 PHE A  48      11.306  21.465  -4.898  1.00  0.76           H  
ATOM    807  HD2 PHE A  48      13.069  25.344  -5.236  1.00  0.76           H  
ATOM    808  HE1 PHE A  48      10.221  21.797  -7.066  1.00  0.76           H  
ATOM    809  HE2 PHE A  48      11.963  25.632  -7.436  1.00  0.76           H  
ATOM    810  HZ  PHE A  48      10.558  23.831  -8.312  1.00  0.76           H  
ATOM    811  N   GLU A  49      13.557  21.624  -0.719  1.00  0.77           N  
ATOM    812  CA  GLU A  49      14.456  21.354   0.402  1.00  0.77           C  
ATOM    813  C   GLU A  49      14.702  19.868   0.525  1.00  0.77           C  
ATOM    814  O   GLU A  49      13.954  19.080  -0.045  1.00  0.77           O  
ATOM    815  CB  GLU A  49      13.870  21.898   1.704  1.00  0.77           C  
ATOM    816  CG  GLU A  49      13.807  23.378   1.776  1.00  0.77           C  
ATOM    817  CD  GLU A  49      15.151  24.043   1.925  1.00  0.77           C  
ATOM    818  OE1 GLU A  49      15.897  23.650   2.789  1.00  0.77           O  
ATOM    819  OE2 GLU A  49      15.433  24.946   1.174  1.00  0.77           O  
ATOM    820  H   GLU A  49      12.616  21.916  -0.522  1.00  0.77           H  
ATOM    821  HA  GLU A  49      15.412  21.846   0.212  1.00  0.77           H  
ATOM    822 1HB  GLU A  49      12.854  21.518   1.828  1.00  0.77           H  
ATOM    823 2HB  GLU A  49      14.457  21.539   2.550  1.00  0.77           H  
ATOM    824 1HG  GLU A  49      13.369  23.709   0.839  1.00  0.77           H  
ATOM    825 2HG  GLU A  49      13.159  23.673   2.596  1.00  0.77           H  
ATOM    826  N   SER A  50      15.758  19.479   1.240  1.00  0.78           N  
ATOM    827  CA  SER A  50      16.037  18.058   1.426  1.00  0.78           C  
ATOM    828  C   SER A  50      14.959  17.395   2.257  1.00  0.78           C  
ATOM    829  O   SER A  50      14.357  18.034   3.122  1.00  0.78           O  
ATOM    830  CB  SER A  50      17.361  17.869   2.138  1.00  0.78           C  
ATOM    831  OG  SER A  50      17.291  18.331   3.486  1.00  0.78           O  
ATOM    832  H   SER A  50      16.351  20.178   1.669  1.00  0.78           H  
ATOM    833  HA  SER A  50      16.076  17.579   0.446  1.00  0.78           H  
ATOM    834 1HB  SER A  50      17.638  16.816   2.126  1.00  0.78           H  
ATOM    835 2HB  SER A  50      18.135  18.418   1.606  1.00  0.78           H  
ATOM    836  HG  SER A  50      18.208  18.370   3.799  1.00  0.78           H  
ATOM    837  N   TRP A  51      14.808  16.082   2.093  1.00  0.77           N  
ATOM    838  CA  TRP A  51      13.814  15.350   2.857  1.00  0.77           C  
ATOM    839  C   TRP A  51      14.146  15.421   4.330  1.00  0.77           C  
ATOM    840  O   TRP A  51      13.250  15.477   5.163  1.00  0.77           O  
ATOM    841  CB  TRP A  51      13.693  13.896   2.411  1.00  0.77           C  
ATOM    842  CG  TRP A  51      12.495  13.213   2.989  1.00  0.77           C  
ATOM    843  CD1 TRP A  51      12.465  12.151   3.843  1.00  0.77           C  
ATOM    844  CD2 TRP A  51      11.111  13.567   2.734  1.00  0.77           C  
ATOM    845  NE1 TRP A  51      11.158  11.812   4.131  1.00  0.77           N  
ATOM    846  CE2 TRP A  51      10.317  12.670   3.453  1.00  0.77           C  
ATOM    847  CE3 TRP A  51      10.499  14.556   1.966  1.00  0.77           C  
ATOM    848  CZ2 TRP A  51       8.929  12.727   3.414  1.00  0.77           C  
ATOM    849  CZ3 TRP A  51       9.113  14.619   1.930  1.00  0.77           C  
ATOM    850  CH2 TRP A  51       8.351  13.727   2.629  1.00  0.77           C  
ATOM    851  H   TRP A  51      15.346  15.599   1.389  1.00  0.77           H  
ATOM    852  HA  TRP A  51      12.848  15.816   2.701  1.00  0.77           H  
ATOM    853 1HB  TRP A  51      13.612  13.845   1.343  1.00  0.77           H  
ATOM    854 2HB  TRP A  51      14.586  13.345   2.702  1.00  0.77           H  
ATOM    855  HD1 TRP A  51      13.344  11.643   4.236  1.00  0.77           H  
ATOM    856  HE1 TRP A  51      10.879  11.055   4.741  1.00  0.77           H  
ATOM    857  HE3 TRP A  51      11.102  15.264   1.406  1.00  0.77           H  
ATOM    858  HZ2 TRP A  51       8.296  12.028   3.964  1.00  0.77           H  
ATOM    859  HZ3 TRP A  51       8.644  15.397   1.328  1.00  0.77           H  
ATOM    860  HH2 TRP A  51       7.264  13.801   2.571  1.00  0.77           H  
ATOM    861  N   GLU A  52      15.440  15.402   4.664  1.00  0.76           N  
ATOM    862  CA  GLU A  52      15.847  15.449   6.060  1.00  0.76           C  
ATOM    863  C   GLU A  52      15.389  16.748   6.732  1.00  0.76           C  
ATOM    864  O   GLU A  52      14.934  16.714   7.877  1.00  0.76           O  
ATOM    865  CB  GLU A  52      17.364  15.296   6.182  1.00  0.76           C  
ATOM    866  CG  GLU A  52      17.884  13.901   5.836  1.00  0.76           C  
ATOM    867  CD  GLU A  52      19.392  13.789   5.901  1.00  0.76           C  
ATOM    868  OE1 GLU A  52      20.039  14.795   6.077  1.00  0.76           O  
ATOM    869  OE2 GLU A  52      19.891  12.695   5.777  1.00  0.76           O  
ATOM    870  H   GLU A  52      16.138  15.363   3.938  1.00  0.76           H  
ATOM    871  HA  GLU A  52      15.381  14.613   6.579  1.00  0.76           H  
ATOM    872 1HB  GLU A  52      17.853  16.012   5.519  1.00  0.76           H  
ATOM    873 2HB  GLU A  52      17.673  15.528   7.200  1.00  0.76           H  
ATOM    874 1HG  GLU A  52      17.447  13.183   6.529  1.00  0.76           H  
ATOM    875 2HG  GLU A  52      17.548  13.645   4.831  1.00  0.76           H  
ATOM    876  N   GLU A  53      15.454  17.884   6.022  1.00  0.74           N  
ATOM    877  CA  GLU A  53      14.973  19.136   6.616  1.00  0.74           C  
ATOM    878  C   GLU A  53      13.447  19.098   6.761  1.00  0.74           C  
ATOM    879  O   GLU A  53      12.897  19.491   7.793  1.00  0.74           O  
ATOM    880  CB  GLU A  53      15.399  20.332   5.768  1.00  0.74           C  
ATOM    881  CG  GLU A  53      14.983  21.711   6.292  1.00  0.74           C  
ATOM    882  CD  GLU A  53      15.620  22.151   7.613  1.00  0.74           C  
ATOM    883  OE1 GLU A  53      16.633  21.600   7.980  1.00  0.74           O  
ATOM    884  OE2 GLU A  53      15.083  23.054   8.250  1.00  0.74           O  
ATOM    885  H   GLU A  53      15.860  17.892   5.078  1.00  0.74           H  
ATOM    886  HA  GLU A  53      15.410  19.240   7.608  1.00  0.74           H  
ATOM    887 1HB  GLU A  53      16.482  20.329   5.660  1.00  0.74           H  
ATOM    888 2HB  GLU A  53      14.978  20.222   4.764  1.00  0.74           H  
ATOM    889 1HG  GLU A  53      15.195  22.458   5.525  1.00  0.74           H  
ATOM    890 2HG  GLU A  53      13.923  21.664   6.418  1.00  0.74           H  
ATOM    891  N   ILE A  54      12.770  18.568   5.743  1.00  0.72           N  
ATOM    892  CA  ILE A  54      11.313  18.501   5.741  1.00  0.72           C  
ATOM    893  C   ILE A  54      10.876  17.627   6.919  1.00  0.72           C  
ATOM    894  O   ILE A  54       9.951  17.952   7.657  1.00  0.72           O  
ATOM    895  CB  ILE A  54      10.826  17.948   4.403  1.00  0.72           C  
ATOM    896  CG1 ILE A  54      11.166  18.954   3.287  1.00  0.72           C  
ATOM    897  CG2 ILE A  54       9.339  17.774   4.448  1.00  0.72           C  
ATOM    898  CD1 ILE A  54      11.079  18.384   1.893  1.00  0.72           C  
ATOM    899  H   ILE A  54      13.287  18.242   4.921  1.00  0.72           H  
ATOM    900  HA  ILE A  54      10.920  19.499   5.876  1.00  0.72           H  
ATOM    901  HB  ILE A  54      11.312  16.998   4.194  1.00  0.72           H  
ATOM    902 1HG1 ILE A  54      10.466  19.784   3.354  1.00  0.72           H  
ATOM    903 2HG1 ILE A  54      12.176  19.339   3.442  1.00  0.72           H  
ATOM    904 1HG2 ILE A  54       8.981  17.385   3.497  1.00  0.72           H  
ATOM    905 2HG2 ILE A  54       9.093  17.102   5.230  1.00  0.72           H  
ATOM    906 3HG2 ILE A  54       8.883  18.738   4.643  1.00  0.72           H  
ATOM    907 1HD1 ILE A  54      11.326  19.160   1.171  1.00  0.72           H  
ATOM    908 2HD1 ILE A  54      11.792  17.583   1.801  1.00  0.72           H  
ATOM    909 3HD1 ILE A  54      10.097  17.998   1.695  1.00  0.72           H  
ATOM    910  N   HIS A  55      11.581  16.513   7.091  1.00  0.70           N  
ATOM    911  CA  HIS A  55      11.421  15.588   8.200  1.00  0.70           C  
ATOM    912  C   HIS A  55      11.660  16.292   9.530  1.00  0.70           C  
ATOM    913  O   HIS A  55      10.861  16.180  10.449  1.00  0.70           O  
ATOM    914  CB  HIS A  55      12.383  14.410   8.034  1.00  0.70           C  
ATOM    915  CG  HIS A  55      12.414  13.432   9.144  1.00  0.70           C  
ATOM    916  ND1 HIS A  55      11.436  12.498   9.346  1.00  0.70           N  
ATOM    917  CD2 HIS A  55      13.331  13.242  10.121  1.00  0.70           C  
ATOM    918  CE1 HIS A  55      11.742  11.764  10.403  1.00  0.70           C  
ATOM    919  NE2 HIS A  55      12.896  12.197  10.891  1.00  0.70           N  
ATOM    920  H   HIS A  55      12.299  16.296   6.412  1.00  0.70           H  
ATOM    921  HA  HIS A  55      10.410  15.209   8.213  1.00  0.70           H  
ATOM    922 1HB  HIS A  55      12.133  13.875   7.115  1.00  0.70           H  
ATOM    923 2HB  HIS A  55      13.380  14.788   7.911  1.00  0.70           H  
ATOM    924  HD1 HIS A  55      10.619  12.376   8.791  1.00  0.70           H  
ATOM    925  HD2 HIS A  55      14.270  13.745  10.358  1.00  0.70           H  
ATOM    926  HE1 HIS A  55      11.077  10.966  10.724  1.00  0.70           H  
ATOM    927  N   ALA A  56      12.746  17.058   9.643  1.00  0.69           N  
ATOM    928  CA  ALA A  56      13.045  17.767  10.885  1.00  0.69           C  
ATOM    929  C   ALA A  56      11.892  18.683  11.289  1.00  0.69           C  
ATOM    930  O   ALA A  56      11.618  18.865  12.481  1.00  0.69           O  
ATOM    931  CB  ALA A  56      14.311  18.588  10.737  1.00  0.69           C  
ATOM    932  H   ALA A  56      13.402  17.124   8.868  1.00  0.69           H  
ATOM    933  HA  ALA A  56      13.187  17.025  11.669  1.00  0.69           H  
ATOM    934 1HB  ALA A  56      14.535  19.090  11.675  1.00  0.69           H  
ATOM    935 2HB  ALA A  56      15.138  17.932  10.466  1.00  0.69           H  
ATOM    936 3HB  ALA A  56      14.173  19.333   9.955  1.00  0.69           H  
ATOM    937  N   TRP A  57      11.173  19.239  10.311  1.00  0.68           N  
ATOM    938  CA  TRP A  57      10.043  20.108  10.624  1.00  0.68           C  
ATOM    939  C   TRP A  57       8.970  19.346  11.432  1.00  0.68           C  
ATOM    940  O   TRP A  57       8.245  19.947  12.224  1.00  0.68           O  
ATOM    941  CB  TRP A  57       9.425  20.699   9.350  1.00  0.68           C  
ATOM    942  CG  TRP A  57      10.390  21.606   8.604  1.00  0.68           C  
ATOM    943  CD1 TRP A  57      11.516  22.166   9.117  1.00  0.68           C  
ATOM    944  CD2 TRP A  57      10.342  22.022   7.205  1.00  0.68           C  
ATOM    945  NE1 TRP A  57      12.162  22.899   8.150  1.00  0.68           N  
ATOM    946  CE2 TRP A  57      11.453  22.816   6.977  1.00  0.68           C  
ATOM    947  CE3 TRP A  57       9.470  21.772   6.158  1.00  0.68           C  
ATOM    948  CZ2 TRP A  57      11.715  23.366   5.724  1.00  0.68           C  
ATOM    949  CZ3 TRP A  57       9.724  22.308   4.904  1.00  0.68           C  
ATOM    950  CH2 TRP A  57      10.818  23.083   4.696  1.00  0.68           C  
ATOM    951  H   TRP A  57      11.454  19.087   9.339  1.00  0.68           H  
ATOM    952  HA  TRP A  57      10.410  20.936  11.217  1.00  0.68           H  
ATOM    953 1HB  TRP A  57       9.092  19.913   8.693  1.00  0.68           H  
ATOM    954 2HB  TRP A  57       8.546  21.288   9.619  1.00  0.68           H  
ATOM    955  HD1 TRP A  57      11.868  22.036  10.139  1.00  0.68           H  
ATOM    956  HE1 TRP A  57      13.065  23.388   8.275  1.00  0.68           H  
ATOM    957  HE3 TRP A  57       8.633  21.164   6.327  1.00  0.68           H  
ATOM    958  HZ2 TRP A  57      12.595  23.988   5.535  1.00  0.68           H  
ATOM    959  HZ3 TRP A  57       9.031  22.089   4.090  1.00  0.68           H  
ATOM    960  HH2 TRP A  57      10.996  23.486   3.708  1.00  0.68           H  
ATOM    961  N   CYS A  58       8.915  18.014  11.299  1.00  0.68           N  
ATOM    962  CA  CYS A  58       7.923  17.195  11.987  1.00  0.68           C  
ATOM    963  C   CYS A  58       8.248  16.996  13.463  1.00  0.68           C  
ATOM    964  O   CYS A  58       7.503  16.342  14.188  1.00  0.68           O  
ATOM    965  CB  CYS A  58       7.796  15.828  11.331  1.00  0.68           C  
ATOM    966  SG  CYS A  58       7.130  15.863   9.669  1.00  0.68           S  
ATOM    967  H   CYS A  58       9.587  17.545  10.700  1.00  0.68           H  
ATOM    968  HA  CYS A  58       6.961  17.699  11.912  1.00  0.68           H  
ATOM    969 1HB  CYS A  58       8.772  15.348  11.295  1.00  0.68           H  
ATOM    970 2HB  CYS A  58       7.156  15.197  11.939  1.00  0.68           H  
ATOM    971  N   ASN A  59       9.394  17.525  13.901  1.00  0.69           N  
ATOM    972  CA  ASN A  59       9.756  17.482  15.303  1.00  0.69           C  
ATOM    973  C   ASN A  59       9.747  18.887  15.920  1.00  0.69           C  
ATOM    974  O   ASN A  59      10.273  19.099  17.015  1.00  0.69           O  
ATOM    975  CB  ASN A  59      11.091  16.788  15.503  1.00  0.69           C  
ATOM    976  CG  ASN A  59      11.016  15.289  15.242  1.00  0.69           C  
ATOM    977  OD1 ASN A  59      10.436  14.541  16.056  1.00  0.69           O  
ATOM    978  ND2 ASN A  59      11.591  14.834  14.155  1.00  0.69           N  
ATOM    979  H   ASN A  59      10.020  18.010  13.260  1.00  0.69           H  
ATOM    980  HA  ASN A  59       8.999  16.914  15.826  1.00  0.69           H  
ATOM    981 1HB  ASN A  59      11.825  17.228  14.821  1.00  0.69           H  
ATOM    982 2HB  ASN A  59      11.444  16.956  16.520  1.00  0.69           H  
ATOM    983 1HD2 ASN A  59      11.567  13.854  13.956  1.00  0.69           H  
ATOM    984 2HD2 ASN A  59      12.061  15.459  13.533  1.00  0.69           H  
ATOM    985  N   GLN A  60       9.110  19.832  15.226  1.00  0.71           N  
ATOM    986  CA  GLN A  60       8.979  21.220  15.663  1.00  0.71           C  
ATOM    987  C   GLN A  60       7.643  21.432  16.352  1.00  0.71           C  
ATOM    988  O   GLN A  60       6.859  20.501  16.497  1.00  0.71           O  
ATOM    989  CB  GLN A  60       9.126  22.185  14.489  1.00  0.71           C  
ATOM    990  CG  GLN A  60      10.464  22.117  13.790  1.00  0.71           C  
ATOM    991  CD  GLN A  60      11.618  22.547  14.653  1.00  0.71           C  
ATOM    992  OE1 GLN A  60      11.655  23.675  15.157  1.00  0.71           O  
ATOM    993  NE2 GLN A  60      12.581  21.651  14.827  1.00  0.71           N  
ATOM    994  H   GLN A  60       8.706  19.604  14.317  1.00  0.71           H  
ATOM    995  HA  GLN A  60       9.767  21.433  16.384  1.00  0.71           H  
ATOM    996 1HB  GLN A  60       8.350  21.978  13.751  1.00  0.71           H  
ATOM    997 2HB  GLN A  60       8.981  23.207  14.828  1.00  0.71           H  
ATOM    998 1HG  GLN A  60      10.639  21.081  13.518  1.00  0.71           H  
ATOM    999 2HG  GLN A  60      10.435  22.739  12.903  1.00  0.71           H  
ATOM   1000 1HE2 GLN A  60      13.379  21.872  15.389  1.00  0.71           H  
ATOM   1001 2HE2 GLN A  60      12.508  20.747  14.392  1.00  0.71           H  
ATOM   1002  N   ASN A  61       7.411  22.628  16.858  1.00  0.74           N  
ATOM   1003  CA  ASN A  61       6.144  22.904  17.518  1.00  0.74           C  
ATOM   1004  C   ASN A  61       4.965  22.634  16.588  1.00  0.74           C  
ATOM   1005  O   ASN A  61       5.002  22.976  15.403  1.00  0.74           O  
ATOM   1006  CB  ASN A  61       6.100  24.335  17.985  1.00  0.74           C  
ATOM   1007  CG  ASN A  61       7.074  24.603  19.101  1.00  0.74           C  
ATOM   1008  OD1 ASN A  61       7.452  23.693  19.849  1.00  0.74           O  
ATOM   1009  ND2 ASN A  61       7.492  25.836  19.224  1.00  0.74           N  
ATOM   1010  H   ASN A  61       8.098  23.361  16.761  1.00  0.74           H  
ATOM   1011  HA  ASN A  61       6.045  22.240  18.378  1.00  0.74           H  
ATOM   1012 1HB  ASN A  61       6.325  24.997  17.149  1.00  0.74           H  
ATOM   1013 2HB  ASN A  61       5.090  24.572  18.328  1.00  0.74           H  
ATOM   1014 1HD2 ASN A  61       8.142  26.074  19.947  1.00  0.74           H  
ATOM   1015 2HD2 ASN A  61       7.162  26.540  18.597  1.00  0.74           H  
ATOM   1016  N   ARG A  62       3.920  22.024  17.133  1.00  0.79           N  
ATOM   1017  CA  ARG A  62       2.722  21.729  16.358  1.00  0.79           C  
ATOM   1018  C   ARG A  62       1.813  22.941  16.258  1.00  0.79           C  
ATOM   1019  O   ARG A  62       1.750  23.764  17.176  1.00  0.79           O  
ATOM   1020  CB  ARG A  62       1.954  20.573  16.975  1.00  0.79           C  
ATOM   1021  CG  ARG A  62       2.692  19.273  16.932  1.00  0.79           C  
ATOM   1022  CD  ARG A  62       1.973  18.145  17.594  1.00  0.79           C  
ATOM   1023  NE  ARG A  62       1.797  18.340  19.025  1.00  0.79           N  
ATOM   1024  CZ  ARG A  62       0.959  17.610  19.793  1.00  0.79           C  
ATOM   1025  NH1 ARG A  62       0.228  16.658  19.250  1.00  0.79           N  
ATOM   1026  NH2 ARG A  62       0.869  17.850  21.092  1.00  0.79           N  
ATOM   1027  H   ARG A  62       3.958  21.755  18.105  1.00  0.79           H  
ATOM   1028  HA  ARG A  62       3.023  21.437  15.351  1.00  0.79           H  
ATOM   1029 1HB  ARG A  62       1.708  20.797  18.008  1.00  0.79           H  
ATOM   1030 2HB  ARG A  62       1.015  20.437  16.430  1.00  0.79           H  
ATOM   1031 1HG  ARG A  62       2.766  19.025  15.882  1.00  0.79           H  
ATOM   1032 2HG  ARG A  62       3.688  19.384  17.361  1.00  0.79           H  
ATOM   1033 1HD  ARG A  62       1.014  18.006  17.152  1.00  0.79           H  
ATOM   1034 2HD  ARG A  62       2.554  17.238  17.451  1.00  0.79           H  
ATOM   1035  HE  ARG A  62       2.335  19.065  19.475  1.00  0.79           H  
ATOM   1036 1HH1 ARG A  62       0.291  16.474  18.252  1.00  0.79           H  
ATOM   1037 2HH1 ARG A  62      -0.399  16.113  19.821  1.00  0.79           H  
ATOM   1038 1HH2 ARG A  62       1.429  18.581  21.510  1.00  0.79           H  
ATOM   1039 2HH2 ARG A  62       0.243  17.304  21.664  1.00  0.79           H  
ATOM   1040  N   VAL A  63       1.097  23.015  15.150  1.00  0.87           N  
ATOM   1041  CA  VAL A  63       0.115  24.045  14.889  1.00  0.87           C  
ATOM   1042  C   VAL A  63      -1.189  23.366  14.466  1.00  0.87           C  
ATOM   1043  O   VAL A  63      -1.157  22.215  14.042  1.00  0.87           O  
ATOM   1044  CB  VAL A  63       0.589  24.954  13.735  1.00  0.87           C  
ATOM   1045  CG1 VAL A  63       1.901  25.659  14.089  1.00  0.87           C  
ATOM   1046  CG2 VAL A  63       0.776  24.113  12.490  1.00  0.87           C  
ATOM   1047  H   VAL A  63       1.243  22.293  14.451  1.00  0.87           H  
ATOM   1048  HA  VAL A  63      -0.004  24.632  15.792  1.00  0.87           H  
ATOM   1049  HB  VAL A  63      -0.161  25.718  13.549  1.00  0.87           H  
ATOM   1050 1HG1 VAL A  63       2.203  26.299  13.260  1.00  0.87           H  
ATOM   1051 2HG1 VAL A  63       1.757  26.266  14.984  1.00  0.87           H  
ATOM   1052 3HG1 VAL A  63       2.682  24.920  14.275  1.00  0.87           H  
ATOM   1053 1HG2 VAL A  63       1.095  24.744  11.679  1.00  0.87           H  
ATOM   1054 2HG2 VAL A  63       1.531  23.361  12.674  1.00  0.87           H  
ATOM   1055 3HG2 VAL A  63      -0.170  23.634  12.232  1.00  0.87           H  
ATOM   1056  N   PRO A  64      -2.351  23.999  14.631  1.00  0.95           N  
ATOM   1057  CA  PRO A  64      -3.610  23.533  14.097  1.00  0.95           C  
ATOM   1058  C   PRO A  64      -3.546  23.420  12.584  1.00  0.95           C  
ATOM   1059  O   PRO A  64      -2.941  24.264  11.918  1.00  0.95           O  
ATOM   1060  CB  PRO A  64      -4.587  24.631  14.523  1.00  0.95           C  
ATOM   1061  CG  PRO A  64      -3.946  25.262  15.743  1.00  0.95           C  
ATOM   1062  CD  PRO A  64      -2.455  25.201  15.481  1.00  0.95           C  
ATOM   1063  HA  PRO A  64      -3.866  22.564  14.553  1.00  0.95           H  
ATOM   1064 1HB  PRO A  64      -4.729  25.338  13.694  1.00  0.95           H  
ATOM   1065 2HB  PRO A  64      -5.569  24.189  14.730  1.00  0.95           H  
ATOM   1066 1HG  PRO A  64      -4.316  26.290  15.878  1.00  0.95           H  
ATOM   1067 2HG  PRO A  64      -4.232  24.701  16.648  1.00  0.95           H  
ATOM   1068 1HD  PRO A  64      -2.101  26.097  14.957  1.00  0.95           H  
ATOM   1069 2HD  PRO A  64      -1.970  25.052  16.453  1.00  0.95           H  
ATOM   1070  N   ALA A  65      -4.214  22.411  12.054  1.00  1.03           N  
ATOM   1071  CA  ALA A  65      -4.357  22.179  10.627  1.00  1.03           C  
ATOM   1072  C   ALA A  65      -5.602  22.859  10.112  1.00  1.03           C  
ATOM   1073  O   ALA A  65      -6.514  23.175  10.879  1.00  1.03           O  
ATOM   1074  CB  ALA A  65      -4.459  20.707  10.325  1.00  1.03           C  
ATOM   1075  H   ALA A  65      -4.641  21.734  12.683  1.00  1.03           H  
ATOM   1076  HA  ALA A  65      -3.487  22.601  10.121  1.00  1.03           H  
ATOM   1077 1HB  ALA A  65      -4.561  20.545   9.254  1.00  1.03           H  
ATOM   1078 2HB  ALA A  65      -3.585  20.193  10.685  1.00  1.03           H  
ATOM   1079 3HB  ALA A  65      -5.331  20.317  10.833  1.00  1.03           H  
ATOM   1080  N   LYS A  66      -5.698  23.004   8.801  1.00  1.09           N  
ATOM   1081  CA  LYS A  66      -6.891  23.567   8.182  1.00  1.09           C  
ATOM   1082  C   LYS A  66      -8.166  22.769   8.502  1.00  1.09           C  
ATOM   1083  O   LYS A  66      -9.268  23.312   8.448  1.00  1.09           O  
ATOM   1084  CB  LYS A  66      -6.686  23.621   6.669  1.00  1.09           C  
ATOM   1085  CG  LYS A  66      -6.630  22.252   5.996  1.00  1.09           C  
ATOM   1086  CD  LYS A  66      -6.299  22.381   4.529  1.00  1.09           C  
ATOM   1087  CE  LYS A  66      -6.304  21.023   3.835  1.00  1.09           C  
ATOM   1088  NZ  LYS A  66      -5.836  21.128   2.438  1.00  1.09           N  
ATOM   1089  H   LYS A  66      -4.916  22.751   8.213  1.00  1.09           H  
ATOM   1090  HA  LYS A  66      -7.022  24.582   8.558  1.00  1.09           H  
ATOM   1091 1HB  LYS A  66      -7.493  24.192   6.212  1.00  1.09           H  
ATOM   1092 2HB  LYS A  66      -5.754  24.140   6.444  1.00  1.09           H  
ATOM   1093 1HG  LYS A  66      -5.874  21.635   6.482  1.00  1.09           H  
ATOM   1094 2HG  LYS A  66      -7.595  21.757   6.089  1.00  1.09           H  
ATOM   1095 1HD  LYS A  66      -7.024  23.034   4.045  1.00  1.09           H  
ATOM   1096 2HD  LYS A  66      -5.307  22.829   4.423  1.00  1.09           H  
ATOM   1097 1HE  LYS A  66      -5.648  20.340   4.375  1.00  1.09           H  
ATOM   1098 2HE  LYS A  66      -7.317  20.623   3.841  1.00  1.09           H  
ATOM   1099 1HZ  LYS A  66      -5.838  20.223   1.996  1.00  1.09           H  
ATOM   1100 2HZ  LYS A  66      -6.425  21.759   1.918  1.00  1.09           H  
ATOM   1101 3HZ  LYS A  66      -4.867  21.494   2.474  1.00  1.09           H  
ATOM   1102  N   ASP A  67      -8.017  21.475   8.830  1.00  1.11           N  
ATOM   1103  CA  ASP A  67      -9.166  20.633   9.157  1.00  1.11           C  
ATOM   1104  C   ASP A  67      -9.402  20.512  10.667  1.00  1.11           C  
ATOM   1105  O   ASP A  67     -10.209  19.695  11.108  1.00  1.11           O  
ATOM   1106  CB  ASP A  67      -8.999  19.228   8.562  1.00  1.11           C  
ATOM   1107  CG  ASP A  67      -7.832  18.411   9.154  1.00  1.11           C  
ATOM   1108  OD1 ASP A  67      -7.140  18.907  10.034  1.00  1.11           O  
ATOM   1109  OD2 ASP A  67      -7.647  17.298   8.714  1.00  1.11           O  
ATOM   1110  H   ASP A  67      -7.090  21.085   8.853  1.00  1.11           H  
ATOM   1111  HA  ASP A  67     -10.055  21.084   8.715  1.00  1.11           H  
ATOM   1112 1HB  ASP A  67      -9.922  18.668   8.715  1.00  1.11           H  
ATOM   1113 2HB  ASP A  67      -8.849  19.312   7.484  1.00  1.11           H  
ATOM   1114  N   GLY A  68      -8.685  21.304  11.464  1.00  1.06           N  
ATOM   1115  CA  GLY A  68      -8.820  21.282  12.915  1.00  1.06           C  
ATOM   1116  C   GLY A  68      -7.895  20.288  13.641  1.00  1.06           C  
ATOM   1117  O   GLY A  68      -7.813  20.315  14.880  1.00  1.06           O  
ATOM   1118  H   GLY A  68      -8.018  21.959  11.062  1.00  1.06           H  
ATOM   1119 1HA  GLY A  68      -8.622  22.285  13.291  1.00  1.06           H  
ATOM   1120 2HA  GLY A  68      -9.855  21.057  13.168  1.00  1.06           H  
ATOM   1121  N   SER A  69      -7.191  19.415  12.904  1.00  0.98           N  
ATOM   1122  CA  SER A  69      -6.318  18.459  13.573  1.00  0.98           C  
ATOM   1123  C   SER A  69      -5.111  19.168  14.167  1.00  0.98           C  
ATOM   1124  O   SER A  69      -4.787  20.295  13.795  1.00  0.98           O  
ATOM   1125  CB  SER A  69      -5.901  17.347  12.628  1.00  0.98           C  
ATOM   1126  OG  SER A  69      -5.100  17.824  11.596  1.00  0.98           O  
ATOM   1127  H   SER A  69      -7.272  19.390  11.877  1.00  0.98           H  
ATOM   1128  HA  SER A  69      -6.876  18.004  14.392  1.00  0.98           H  
ATOM   1129 1HB  SER A  69      -5.362  16.585  13.185  1.00  0.98           H  
ATOM   1130 2HB  SER A  69      -6.791  16.878  12.204  1.00  0.98           H  
ATOM   1131  HG  SER A  69      -5.742  18.218  10.943  1.00  0.98           H  
ATOM   1132  N   GLN A  70      -4.441  18.515  15.114  1.00  0.88           N  
ATOM   1133  CA  GLN A  70      -3.287  19.132  15.767  1.00  0.88           C  
ATOM   1134  C   GLN A  70      -1.947  18.461  15.449  1.00  0.88           C  
ATOM   1135  O   GLN A  70      -0.966  18.703  16.140  1.00  0.88           O  
ATOM   1136  CB  GLN A  70      -3.518  19.151  17.273  1.00  0.88           C  
ATOM   1137  CG  GLN A  70      -4.811  19.901  17.696  1.00  0.88           C  
ATOM   1138  CD  GLN A  70      -4.847  21.400  17.362  1.00  0.88           C  
ATOM   1139  OE1 GLN A  70      -3.953  22.161  17.755  1.00  0.88           O  
ATOM   1140  NE2 GLN A  70      -5.897  21.831  16.646  1.00  0.88           N  
ATOM   1141  H   GLN A  70      -4.741  17.593  15.398  1.00  0.88           H  
ATOM   1142  HA  GLN A  70      -3.215  20.166  15.426  1.00  0.88           H  
ATOM   1143 1HB  GLN A  70      -3.576  18.128  17.647  1.00  0.88           H  
ATOM   1144 2HB  GLN A  70      -2.671  19.633  17.763  1.00  0.88           H  
ATOM   1145 1HG  GLN A  70      -5.661  19.434  17.196  1.00  0.88           H  
ATOM   1146 2HG  GLN A  70      -4.925  19.800  18.775  1.00  0.88           H  
ATOM   1147 1HE2 GLN A  70      -5.984  22.796  16.420  1.00  0.88           H  
ATOM   1148 2HE2 GLN A  70      -6.622  21.187  16.315  1.00  0.88           H  
ATOM   1149  N   ASN A  71      -1.905  17.618  14.416  1.00  0.79           N  
ATOM   1150  CA  ASN A  71      -0.684  16.882  14.040  1.00  0.79           C  
ATOM   1151  C   ASN A  71       0.052  17.527  12.870  1.00  0.79           C  
ATOM   1152  O   ASN A  71       0.802  16.873  12.137  1.00  0.79           O  
ATOM   1153  CB  ASN A  71      -0.995  15.435  13.732  1.00  0.79           C  
ATOM   1154  CG  ASN A  71      -1.414  14.670  14.964  1.00  0.79           C  
ATOM   1155  OD1 ASN A  71      -0.861  14.880  16.054  1.00  0.79           O  
ATOM   1156  ND2 ASN A  71      -2.372  13.787  14.813  1.00  0.79           N  
ATOM   1157  H   ASN A  71      -2.745  17.482  13.872  1.00  0.79           H  
ATOM   1158  HA  ASN A  71       0.002  16.903  14.887  1.00  0.79           H  
ATOM   1159 1HB  ASN A  71      -1.793  15.383  12.991  1.00  0.79           H  
ATOM   1160 2HB  ASN A  71      -0.112  14.955  13.299  1.00  0.79           H  
ATOM   1161 1HD2 ASN A  71      -2.685  13.246  15.596  1.00  0.79           H  
ATOM   1162 2HD2 ASN A  71      -2.784  13.647  13.913  1.00  0.79           H  
ATOM   1163  N   CYS A  72      -0.215  18.807  12.681  1.00  0.75           N  
ATOM   1164  CA  CYS A  72       0.414  19.614  11.657  1.00  0.75           C  
ATOM   1165  C   CYS A  72       1.593  20.394  12.195  1.00  0.75           C  
ATOM   1166  O   CYS A  72       1.550  20.950  13.289  1.00  0.75           O  
ATOM   1167  CB  CYS A  72      -0.558  20.576  11.025  1.00  0.75           C  
ATOM   1168  SG  CYS A  72       0.194  21.588   9.828  1.00  0.75           S  
ATOM   1169  H   CYS A  72      -0.861  19.259  13.314  1.00  0.75           H  
ATOM   1170  HA  CYS A  72       0.780  18.956  10.882  1.00  0.75           H  
ATOM   1171 1HB  CYS A  72      -1.346  20.021  10.541  1.00  0.75           H  
ATOM   1172 2HB  CYS A  72      -1.005  21.211  11.783  1.00  0.75           H  
ATOM   1173  HG  CYS A  72       1.345  21.746  10.498  1.00  0.75           H  
ATOM   1174  N   PHE A  73       2.663  20.407  11.435  1.00  0.74           N  
ATOM   1175  CA  PHE A  73       3.863  21.124  11.793  1.00  0.74           C  
ATOM   1176  C   PHE A  73       4.114  22.222  10.777  1.00  0.74           C  
ATOM   1177  O   PHE A  73       3.816  22.053   9.595  1.00  0.74           O  
ATOM   1178  CB  PHE A  73       4.985  20.125  11.814  1.00  0.74           C  
ATOM   1179  CG  PHE A  73       4.795  19.097  12.887  1.00  0.74           C  
ATOM   1180  CD1 PHE A  73       3.974  18.000  12.680  1.00  0.74           C  
ATOM   1181  CD2 PHE A  73       5.458  19.196  14.068  1.00  0.74           C  
ATOM   1182  CE1 PHE A  73       3.815  17.040  13.650  1.00  0.74           C  
ATOM   1183  CE2 PHE A  73       5.317  18.230  15.039  1.00  0.74           C  
ATOM   1184  CZ  PHE A  73       4.488  17.147  14.825  1.00  0.74           C  
ATOM   1185  H   PHE A  73       2.645  19.885  10.562  1.00  0.74           H  
ATOM   1186  HA  PHE A  73       3.745  21.572  12.782  1.00  0.74           H  
ATOM   1187 1HB  PHE A  73       5.050  19.611  10.849  1.00  0.74           H  
ATOM   1188 2HB  PHE A  73       5.920  20.640  11.990  1.00  0.74           H  
ATOM   1189  HD1 PHE A  73       3.438  17.904  11.729  1.00  0.74           H  
ATOM   1190  HD2 PHE A  73       6.112  20.048  14.228  1.00  0.74           H  
ATOM   1191  HE1 PHE A  73       3.154  16.190  13.471  1.00  0.74           H  
ATOM   1192  HE2 PHE A  73       5.864  18.322  15.975  1.00  0.74           H  
ATOM   1193  HZ  PHE A  73       4.378  16.390  15.589  1.00  0.74           H  
ATOM   1194  N   ARG A  74       4.675  23.338  11.212  1.00  0.75           N  
ATOM   1195  CA  ARG A  74       4.965  24.425  10.280  1.00  0.75           C  
ATOM   1196  C   ARG A  74       6.457  24.665  10.152  1.00  0.75           C  
ATOM   1197  O   ARG A  74       7.170  24.706  11.155  1.00  0.75           O  
ATOM   1198  CB  ARG A  74       4.266  25.697  10.716  1.00  0.75           C  
ATOM   1199  CG  ARG A  74       4.437  26.880   9.805  1.00  0.75           C  
ATOM   1200  CD  ARG A  74       3.635  28.016  10.280  1.00  0.75           C  
ATOM   1201  NE  ARG A  74       4.078  28.550  11.533  1.00  0.75           N  
ATOM   1202  CZ  ARG A  74       3.336  29.384  12.291  1.00  0.75           C  
ATOM   1203  NH1 ARG A  74       2.130  29.761  11.888  1.00  0.75           N  
ATOM   1204  NH2 ARG A  74       3.812  29.828  13.444  1.00  0.75           N  
ATOM   1205  H   ARG A  74       4.905  23.439  12.194  1.00  0.75           H  
ATOM   1206  HA  ARG A  74       4.578  24.155   9.305  1.00  0.75           H  
ATOM   1207 1HB  ARG A  74       3.200  25.508  10.786  1.00  0.75           H  
ATOM   1208 2HB  ARG A  74       4.615  25.986  11.706  1.00  0.75           H  
ATOM   1209 1HG  ARG A  74       5.479  27.183   9.783  1.00  0.75           H  
ATOM   1210 2HG  ARG A  74       4.110  26.615   8.793  1.00  0.75           H  
ATOM   1211 1HD  ARG A  74       3.642  28.814   9.537  1.00  0.75           H  
ATOM   1212 2HD  ARG A  74       2.645  27.676  10.438  1.00  0.75           H  
ATOM   1213  HE  ARG A  74       4.993  28.279  11.870  1.00  0.75           H  
ATOM   1214 1HH1 ARG A  74       1.736  29.430  10.993  1.00  0.75           H  
ATOM   1215 2HH1 ARG A  74       1.583  30.385  12.462  1.00  0.75           H  
ATOM   1216 1HH2 ARG A  74       4.728  29.540  13.759  1.00  0.75           H  
ATOM   1217 2HH2 ARG A  74       3.256  30.451  14.013  1.00  0.75           H  
ATOM   1218  N   SER A  75       6.933  24.827   8.919  1.00  0.77           N  
ATOM   1219  CA  SER A  75       8.357  25.077   8.731  1.00  0.77           C  
ATOM   1220  C   SER A  75       8.705  26.352   9.502  1.00  0.77           C  
ATOM   1221  O   SER A  75       7.969  27.328   9.392  1.00  0.77           O  
ATOM   1222  CB  SER A  75       8.670  25.268   7.249  1.00  0.77           C  
ATOM   1223  OG  SER A  75       8.028  26.400   6.706  1.00  0.77           O  
ATOM   1224  H   SER A  75       6.292  24.757   8.126  1.00  0.77           H  
ATOM   1225  HA  SER A  75       8.912  24.219   9.087  1.00  0.77           H  
ATOM   1226 1HB  SER A  75       9.746  25.360   7.108  1.00  0.77           H  
ATOM   1227 2HB  SER A  75       8.347  24.388   6.718  1.00  0.77           H  
ATOM   1228  HG  SER A  75       8.662  27.162   6.860  1.00  0.77           H  
ATOM   1229  N   PRO A  76       9.740  26.373  10.364  1.00  0.80           N  
ATOM   1230  CA  PRO A  76      10.185  27.560  11.064  1.00  0.80           C  
ATOM   1231  C   PRO A  76      10.449  28.706  10.055  1.00  0.80           C  
ATOM   1232  O   PRO A  76       9.850  29.772  10.217  1.00  0.80           O  
ATOM   1233  CB  PRO A  76      11.381  27.051  11.894  1.00  0.80           C  
ATOM   1234  CG  PRO A  76      11.044  25.595  12.136  1.00  0.80           C  
ATOM   1235  CD  PRO A  76      10.402  25.125  10.827  1.00  0.80           C  
ATOM   1236  HA  PRO A  76       9.380  27.863  11.749  1.00  0.80           H  
ATOM   1237 1HB  PRO A  76      12.338  27.264  11.512  1.00  0.80           H  
ATOM   1238 2HB  PRO A  76      11.360  27.582  12.859  1.00  0.80           H  
ATOM   1239 1HG  PRO A  76      11.953  25.029  12.394  1.00  0.80           H  
ATOM   1240 2HG  PRO A  76      10.362  25.499  12.995  1.00  0.80           H  
ATOM   1241 1HD  PRO A  76      11.151  24.785  10.114  1.00  0.80           H  
ATOM   1242 2HD  PRO A  76       9.671  24.346  11.082  1.00  0.80           H  
ATOM   1243  N   PRO A  77      11.390  28.581   9.072  1.00  0.81           N  
ATOM   1244  CA  PRO A  77      11.665  29.568   8.053  1.00  0.81           C  
ATOM   1245  C   PRO A  77      10.659  29.402   6.940  1.00  0.81           C  
ATOM   1246  O   PRO A  77       9.936  28.396   6.900  1.00  0.81           O  
ATOM   1247  CB  PRO A  77      13.047  29.175   7.549  1.00  0.81           C  
ATOM   1248  CG  PRO A  77      13.020  27.671   7.613  1.00  0.81           C  
ATOM   1249  CD  PRO A  77      12.237  27.336   8.854  1.00  0.81           C  
ATOM   1250  HA  PRO A  77      11.640  30.582   8.479  1.00  0.81           H  
ATOM   1251 1HB  PRO A  77      13.192  29.550   6.521  1.00  0.81           H  
ATOM   1252 2HB  PRO A  77      13.828  29.626   8.176  1.00  0.81           H  
ATOM   1253 1HG  PRO A  77      12.546  27.277   6.698  1.00  0.81           H  
ATOM   1254 2HG  PRO A  77      14.043  27.268   7.636  1.00  0.81           H  
ATOM   1255 1HD  PRO A  77      11.642  26.463   8.617  1.00  0.81           H  
ATOM   1256 2HD  PRO A  77      12.986  27.162   9.599  1.00  0.81           H  
ATOM   1257  N   THR A  78      10.675  30.326   5.993  1.00  0.79           N  
ATOM   1258  CA  THR A  78       9.921  30.108   4.772  1.00  0.79           C  
ATOM   1259  C   THR A  78      10.734  29.142   3.933  1.00  0.79           C  
ATOM   1260  O   THR A  78      11.935  28.982   4.175  1.00  0.79           O  
ATOM   1261  CB  THR A  78       9.722  31.430   3.998  1.00  0.79           C  
ATOM   1262  OG1 THR A  78      10.997  31.959   3.627  1.00  0.79           O  
ATOM   1263  CG2 THR A  78       8.984  32.438   4.818  1.00  0.79           C  
ATOM   1264  H   THR A  78      11.246  31.154   6.089  1.00  0.79           H  
ATOM   1265  HA  THR A  78       8.961  29.654   4.997  1.00  0.79           H  
ATOM   1266  HB  THR A  78       9.155  31.237   3.091  1.00  0.79           H  
ATOM   1267  HG1 THR A  78      11.146  31.753   2.670  1.00  0.79           H  
ATOM   1268 1HG2 THR A  78       8.865  33.353   4.238  1.00  0.79           H  
ATOM   1269 2HG2 THR A  78       8.023  32.050   5.061  1.00  0.79           H  
ATOM   1270 3HG2 THR A  78       9.541  32.651   5.729  1.00  0.79           H  
ATOM   1271  N   VAL A  79      10.121  28.553   2.926  1.00  0.76           N  
ATOM   1272  CA  VAL A  79      10.838  27.691   2.011  1.00  0.76           C  
ATOM   1273  C   VAL A  79      10.485  27.970   0.540  1.00  0.76           C  
ATOM   1274  O   VAL A  79       9.323  28.239   0.229  1.00  0.76           O  
ATOM   1275  CB  VAL A  79      10.542  26.212   2.403  1.00  0.76           C  
ATOM   1276  CG1 VAL A  79       9.065  25.961   2.518  1.00  0.76           C  
ATOM   1277  CG2 VAL A  79      11.026  25.316   1.321  1.00  0.76           C  
ATOM   1278  H   VAL A  79       9.121  28.685   2.803  1.00  0.76           H  
ATOM   1279  HA  VAL A  79      11.893  27.847   2.191  1.00  0.76           H  
ATOM   1280  HB  VAL A  79      11.030  25.981   3.351  1.00  0.76           H  
ATOM   1281 1HG1 VAL A  79       8.895  24.914   2.766  1.00  0.76           H  
ATOM   1282 2HG1 VAL A  79       8.651  26.589   3.304  1.00  0.76           H  
ATOM   1283 3HG1 VAL A  79       8.583  26.190   1.588  1.00  0.76           H  
ATOM   1284 1HG2 VAL A  79      10.832  24.275   1.566  1.00  0.76           H  
ATOM   1285 2HG2 VAL A  79      10.522  25.548   0.394  1.00  0.76           H  
ATOM   1286 3HG2 VAL A  79      12.077  25.467   1.195  1.00  0.76           H  
ATOM   1287  N   PRO A  80      11.477  28.019  -0.381  1.00  0.72           N  
ATOM   1288  CA  PRO A  80      11.268  28.087  -1.814  1.00  0.72           C  
ATOM   1289  C   PRO A  80      10.453  26.913  -2.279  1.00  0.72           C  
ATOM   1290  O   PRO A  80      10.876  25.768  -2.128  1.00  0.72           O  
ATOM   1291  CB  PRO A  80      12.689  28.018  -2.370  1.00  0.72           C  
ATOM   1292  CG  PRO A  80      13.549  28.597  -1.267  1.00  0.72           C  
ATOM   1293  CD  PRO A  80      12.899  28.139   0.023  1.00  0.72           C  
ATOM   1294  HA  PRO A  80      10.776  29.037  -2.075  1.00  0.72           H  
ATOM   1295 1HB  PRO A  80      12.942  26.972  -2.610  1.00  0.72           H  
ATOM   1296 2HB  PRO A  80      12.749  28.588  -3.309  1.00  0.72           H  
ATOM   1297 1HG  PRO A  80      14.589  28.246  -1.368  1.00  0.72           H  
ATOM   1298 2HG  PRO A  80      13.574  29.698  -1.352  1.00  0.72           H  
ATOM   1299 1HD  PRO A  80      13.320  27.177   0.352  1.00  0.72           H  
ATOM   1300 2HD  PRO A  80      13.032  28.948   0.763  1.00  0.72           H  
ATOM   1301  N   ILE A  81       9.341  27.196  -2.906  1.00  0.68           N  
ATOM   1302  CA  ILE A  81       8.455  26.156  -3.378  1.00  0.68           C  
ATOM   1303  C   ILE A  81       7.959  26.427  -4.779  1.00  0.68           C  
ATOM   1304  O   ILE A  81       7.833  27.577  -5.210  1.00  0.68           O  
ATOM   1305  CB  ILE A  81       7.241  26.010  -2.427  1.00  0.68           C  
ATOM   1306  CG1 ILE A  81       6.512  27.349  -2.371  1.00  0.68           C  
ATOM   1307  CG2 ILE A  81       7.655  25.573  -1.057  1.00  0.68           C  
ATOM   1308  CD1 ILE A  81       5.213  27.356  -1.602  1.00  0.68           C  
ATOM   1309  H   ILE A  81       9.076  28.171  -3.031  1.00  0.68           H  
ATOM   1310  HA  ILE A  81       9.003  25.214  -3.391  1.00  0.68           H  
ATOM   1311  HB  ILE A  81       6.560  25.276  -2.847  1.00  0.68           H  
ATOM   1312 1HG1 ILE A  81       7.181  28.087  -1.917  1.00  0.68           H  
ATOM   1313 2HG1 ILE A  81       6.310  27.649  -3.394  1.00  0.68           H  
ATOM   1314 1HG2 ILE A  81       6.789  25.474  -0.420  1.00  0.68           H  
ATOM   1315 2HG2 ILE A  81       8.165  24.642  -1.123  1.00  0.68           H  
ATOM   1316 3HG2 ILE A  81       8.304  26.293  -0.646  1.00  0.68           H  
ATOM   1317 1HD1 ILE A  81       4.771  28.354  -1.631  1.00  0.68           H  
ATOM   1318 2HD1 ILE A  81       4.539  26.666  -2.049  1.00  0.68           H  
ATOM   1319 3HD1 ILE A  81       5.398  27.073  -0.566  1.00  0.68           H  
ATOM   1320  N   THR A  82       7.613  25.368  -5.464  1.00  0.64           N  
ATOM   1321  CA  THR A  82       6.957  25.534  -6.742  1.00  0.64           C  
ATOM   1322  C   THR A  82       5.575  24.964  -6.713  1.00  0.64           C  
ATOM   1323  O   THR A  82       5.353  23.852  -6.233  1.00  0.64           O  
ATOM   1324  CB  THR A  82       7.750  24.954  -7.913  1.00  0.64           C  
ATOM   1325  OG1 THR A  82       8.980  25.690  -8.085  1.00  0.64           O  
ATOM   1326  CG2 THR A  82       6.932  24.977  -9.115  1.00  0.64           C  
ATOM   1327  H   THR A  82       7.780  24.445  -5.061  1.00  0.64           H  
ATOM   1328  HA  THR A  82       6.853  26.600  -6.945  1.00  0.64           H  
ATOM   1329  HB  THR A  82       8.000  23.925  -7.694  1.00  0.64           H  
ATOM   1330  HG1 THR A  82       8.802  26.609  -8.457  1.00  0.64           H  
ATOM   1331 1HG2 THR A  82       7.458  24.552  -9.933  1.00  0.64           H  
ATOM   1332 2HG2 THR A  82       6.028  24.399  -8.960  1.00  0.64           H  
ATOM   1333 3HG2 THR A  82       6.678  26.014  -9.321  1.00  0.64           H  
ATOM   1334  N   ILE A  83       4.634  25.757  -7.197  1.00  0.62           N  
ATOM   1335  CA  ILE A  83       3.274  25.309  -7.271  1.00  0.62           C  
ATOM   1336  C   ILE A  83       2.956  25.048  -8.722  1.00  0.62           C  
ATOM   1337  O   ILE A  83       3.210  25.879  -9.597  1.00  0.62           O  
ATOM   1338  CB  ILE A  83       2.293  26.344  -6.720  1.00  0.62           C  
ATOM   1339  CG1 ILE A  83       2.677  26.766  -5.325  1.00  0.62           C  
ATOM   1340  CG2 ILE A  83       0.904  25.750  -6.709  1.00  0.62           C  
ATOM   1341  CD1 ILE A  83       2.702  25.644  -4.393  1.00  0.62           C  
ATOM   1342  H   ILE A  83       4.880  26.680  -7.551  1.00  0.62           H  
ATOM   1343  HA  ILE A  83       3.162  24.383  -6.716  1.00  0.62           H  
ATOM   1344  HB  ILE A  83       2.303  27.217  -7.339  1.00  0.62           H  
ATOM   1345 1HG1 ILE A  83       3.665  27.236  -5.344  1.00  0.62           H  
ATOM   1346 2HG1 ILE A  83       1.959  27.506  -4.969  1.00  0.62           H  
ATOM   1347 1HG2 ILE A  83       0.197  26.477  -6.328  1.00  0.62           H  
ATOM   1348 2HG2 ILE A  83       0.621  25.466  -7.710  1.00  0.62           H  
ATOM   1349 3HG2 ILE A  83       0.900  24.866  -6.068  1.00  0.62           H  
ATOM   1350 1HD1 ILE A  83       2.967  25.997  -3.423  1.00  0.62           H  
ATOM   1351 2HD1 ILE A  83       1.721  25.174  -4.354  1.00  0.62           H  
ATOM   1352 3HD1 ILE A  83       3.424  24.930  -4.737  1.00  0.62           H  
ATOM   1353  N   CYS A  84       2.435  23.878  -8.982  1.00  0.61           N  
ATOM   1354  CA  CYS A  84       2.050  23.531 -10.323  1.00  0.61           C  
ATOM   1355  C   CYS A  84       0.540  23.431 -10.350  1.00  0.61           C  
ATOM   1356  O   CYS A  84      -0.046  22.676  -9.566  1.00  0.61           O  
ATOM   1357  CB  CYS A  84       2.729  22.244 -10.722  1.00  0.61           C  
ATOM   1358  SG  CYS A  84       4.563  22.366 -10.727  1.00  0.61           S  
ATOM   1359  H   CYS A  84       2.289  23.221  -8.215  1.00  0.61           H  
ATOM   1360  HA  CYS A  84       2.364  24.314 -11.007  1.00  0.61           H  
ATOM   1361 1HB  CYS A  84       2.452  21.478 -10.002  1.00  0.61           H  
ATOM   1362 2HB  CYS A  84       2.375  21.936 -11.692  1.00  0.61           H  
ATOM   1363  N   LYS A  85      -0.096  24.236 -11.204  1.00  0.61           N  
ATOM   1364  CA  LYS A  85      -1.560  24.281 -11.249  1.00  0.61           C  
ATOM   1365  C   LYS A  85      -2.119  23.824 -12.578  1.00  0.61           C  
ATOM   1366  O   LYS A  85      -1.667  24.241 -13.640  1.00  0.61           O  
ATOM   1367  CB  LYS A  85      -2.069  25.692 -10.956  1.00  0.61           C  
ATOM   1368  CG  LYS A  85      -1.806  26.188  -9.548  1.00  0.61           C  
ATOM   1369  CD  LYS A  85      -2.425  27.560  -9.330  1.00  0.61           C  
ATOM   1370  CE  LYS A  85      -2.149  28.092  -7.932  1.00  0.61           C  
ATOM   1371  NZ  LYS A  85      -2.779  29.430  -7.721  1.00  0.61           N  
ATOM   1372  H   LYS A  85       0.461  24.823 -11.830  1.00  0.61           H  
ATOM   1373  HA  LYS A  85      -1.952  23.611 -10.485  1.00  0.61           H  
ATOM   1374 1HB  LYS A  85      -1.599  26.397 -11.645  1.00  0.61           H  
ATOM   1375 2HB  LYS A  85      -3.144  25.729 -11.138  1.00  0.61           H  
ATOM   1376 1HG  LYS A  85      -2.232  25.488  -8.832  1.00  0.61           H  
ATOM   1377 2HG  LYS A  85      -0.741  26.243  -9.390  1.00  0.61           H  
ATOM   1378 1HD  LYS A  85      -2.028  28.261 -10.067  1.00  0.61           H  
ATOM   1379 2HD  LYS A  85      -3.502  27.493  -9.472  1.00  0.61           H  
ATOM   1380 1HE  LYS A  85      -2.542  27.390  -7.196  1.00  0.61           H  
ATOM   1381 2HE  LYS A  85      -1.072  28.185  -7.791  1.00  0.61           H  
ATOM   1382 1HZ  LYS A  85      -2.574  29.757  -6.786  1.00  0.61           H  
ATOM   1383 2HZ  LYS A  85      -2.409  30.085  -8.398  1.00  0.61           H  
ATOM   1384 3HZ  LYS A  85      -3.781  29.355  -7.839  1.00  0.61           H  
ATOM   1385  N   ALA A  86      -3.103  22.942 -12.532  1.00  0.63           N  
ATOM   1386  CA  ALA A  86      -3.670  22.441 -13.765  1.00  0.63           C  
ATOM   1387  C   ALA A  86      -4.263  23.596 -14.539  1.00  0.63           C  
ATOM   1388  O   ALA A  86      -4.899  24.482 -13.962  1.00  0.63           O  
ATOM   1389  CB  ALA A  86      -4.697  21.371 -13.471  1.00  0.63           C  
ATOM   1390  H   ALA A  86      -3.446  22.591 -11.641  1.00  0.63           H  
ATOM   1391  HA  ALA A  86      -2.880  22.000 -14.367  1.00  0.63           H  
ATOM   1392 1HB  ALA A  86      -5.102  20.995 -14.408  1.00  0.63           H  
ATOM   1393 2HB  ALA A  86      -4.222  20.553 -12.927  1.00  0.63           H  
ATOM   1394 3HB  ALA A  86      -5.499  21.789 -12.868  1.00  0.63           H  
ATOM   1395  N   THR A  87      -4.074  23.578 -15.843  1.00  0.65           N  
ATOM   1396  CA  THR A  87      -4.611  24.618 -16.689  1.00  0.65           C  
ATOM   1397  C   THR A  87      -6.056  24.310 -17.119  1.00  0.65           C  
ATOM   1398  O   THR A  87      -6.501  23.152 -17.032  1.00  0.65           O  
ATOM   1399  CB  THR A  87      -3.676  24.793 -17.901  1.00  0.65           C  
ATOM   1400  OG1 THR A  87      -3.607  23.571 -18.628  1.00  0.65           O  
ATOM   1401  CG2 THR A  87      -2.295  25.162 -17.414  1.00  0.65           C  
ATOM   1402  H   THR A  87      -3.511  22.835 -16.256  1.00  0.65           H  
ATOM   1403  HA  THR A  87      -4.578  25.533 -16.111  1.00  0.65           H  
ATOM   1404  HB  THR A  87      -4.035  25.564 -18.557  1.00  0.65           H  
ATOM   1405  HG1 THR A  87      -3.311  22.858 -18.023  1.00  0.65           H  
ATOM   1406 1HG2 THR A  87      -1.618  25.275 -18.259  1.00  0.65           H  
ATOM   1407 2HG2 THR A  87      -2.343  26.097 -16.857  1.00  0.65           H  
ATOM   1408 3HG2 THR A  87      -1.938  24.381 -16.768  1.00  0.65           H  
ATOM   1409  N   PRO A  88      -6.824  25.322 -17.570  1.00  0.68           N  
ATOM   1410  CA  PRO A  88      -8.146  25.168 -18.123  1.00  0.68           C  
ATOM   1411  C   PRO A  88      -8.100  24.188 -19.264  1.00  0.68           C  
ATOM   1412  O   PRO A  88      -7.145  24.171 -20.037  1.00  0.68           O  
ATOM   1413  CB  PRO A  88      -8.493  26.581 -18.592  1.00  0.68           C  
ATOM   1414  CG  PRO A  88      -7.690  27.484 -17.686  1.00  0.68           C  
ATOM   1415  CD  PRO A  88      -6.393  26.746 -17.453  1.00  0.68           C  
ATOM   1416  HA  PRO A  88      -8.835  24.824 -17.336  1.00  0.68           H  
ATOM   1417 1HB  PRO A  88      -8.230  26.693 -19.656  1.00  0.68           H  
ATOM   1418 2HB  PRO A  88      -9.576  26.747 -18.514  1.00  0.68           H  
ATOM   1419 1HG  PRO A  88      -7.542  28.465 -18.164  1.00  0.68           H  
ATOM   1420 2HG  PRO A  88      -8.246  27.668 -16.753  1.00  0.68           H  
ATOM   1421 1HD  PRO A  88      -5.672  27.023 -18.225  1.00  0.68           H  
ATOM   1422 2HD  PRO A  88      -6.057  26.997 -16.441  1.00  0.68           H  
ATOM   1423  N   ASN A  89      -9.143  23.381 -19.356  1.00  0.72           N  
ATOM   1424  CA  ASN A  89      -9.316  22.336 -20.363  1.00  0.72           C  
ATOM   1425  C   ASN A  89      -8.365  21.147 -20.206  1.00  0.72           C  
ATOM   1426  O   ASN A  89      -8.355  20.257 -21.060  1.00  0.72           O  
ATOM   1427  CB  ASN A  89      -9.157  22.905 -21.763  1.00  0.72           C  
ATOM   1428  CG  ASN A  89     -10.123  24.026 -22.042  1.00  0.72           C  
ATOM   1429  OD1 ASN A  89     -11.299  23.965 -21.661  1.00  0.72           O  
ATOM   1430  ND2 ASN A  89      -9.646  25.055 -22.693  1.00  0.72           N  
ATOM   1431  H   ASN A  89      -9.876  23.480 -18.669  1.00  0.72           H  
ATOM   1432  HA  ASN A  89     -10.329  21.942 -20.265  1.00  0.72           H  
ATOM   1433 1HB  ASN A  89      -8.144  23.236 -21.955  1.00  0.72           H  
ATOM   1434 2HB  ASN A  89      -9.359  22.109 -22.479  1.00  0.72           H  
ATOM   1435 1HD2 ASN A  89     -10.238  25.832 -22.906  1.00  0.72           H  
ATOM   1436 2HD2 ASN A  89      -8.686  25.063 -22.978  1.00  0.72           H  
ATOM   1437  N   SER A  90      -7.613  21.075 -19.103  1.00  0.76           N  
ATOM   1438  CA  SER A  90      -6.804  19.887 -18.887  1.00  0.76           C  
ATOM   1439  C   SER A  90      -7.706  18.691 -18.604  1.00  0.76           C  
ATOM   1440  O   SER A  90      -8.819  18.842 -18.091  1.00  0.76           O  
ATOM   1441  CB  SER A  90      -5.832  20.119 -17.742  1.00  0.76           C  
ATOM   1442  OG  SER A  90      -6.518  20.333 -16.534  1.00  0.76           O  
ATOM   1443  H   SER A  90      -7.571  21.837 -18.424  1.00  0.76           H  
ATOM   1444  HA  SER A  90      -6.230  19.681 -19.792  1.00  0.76           H  
ATOM   1445 1HB  SER A  90      -5.185  19.247 -17.644  1.00  0.76           H  
ATOM   1446 2HB  SER A  90      -5.193  20.979 -17.962  1.00  0.76           H  
ATOM   1447  HG  SER A  90      -6.752  21.292 -16.542  1.00  0.76           H  
ATOM   1448  N   LYS A  91      -7.203  17.500 -18.897  1.00  0.79           N  
ATOM   1449  CA  LYS A  91      -7.928  16.259 -18.619  1.00  0.79           C  
ATOM   1450  C   LYS A  91      -6.977  15.106 -18.876  1.00  0.79           C  
ATOM   1451  O   LYS A  91      -6.210  15.190 -19.831  1.00  0.79           O  
ATOM   1452  CB  LYS A  91      -9.159  16.164 -19.534  1.00  0.79           C  
ATOM   1453  CG  LYS A  91      -8.825  16.110 -21.008  1.00  0.79           C  
ATOM   1454  CD  LYS A  91     -10.088  16.072 -21.853  1.00  0.79           C  
ATOM   1455  CE  LYS A  91      -9.763  16.049 -23.339  1.00  0.79           C  
ATOM   1456  NZ  LYS A  91     -10.995  16.012 -24.174  1.00  0.79           N  
ATOM   1457  H   LYS A  91      -6.268  17.465 -19.307  1.00  0.79           H  
ATOM   1458  HA  LYS A  91      -8.233  16.259 -17.574  1.00  0.79           H  
ATOM   1459 1HB  LYS A  91      -9.734  15.278 -19.314  1.00  0.79           H  
ATOM   1460 2HB  LYS A  91      -9.817  17.014 -19.377  1.00  0.79           H  
ATOM   1461 1HG  LYS A  91      -8.239  16.992 -21.280  1.00  0.79           H  
ATOM   1462 2HG  LYS A  91      -8.226  15.218 -21.207  1.00  0.79           H  
ATOM   1463 1HD  LYS A  91     -10.664  15.181 -21.601  1.00  0.79           H  
ATOM   1464 2HD  LYS A  91     -10.695  16.952 -21.636  1.00  0.79           H  
ATOM   1465 1HE  LYS A  91      -9.190  16.942 -23.590  1.00  0.79           H  
ATOM   1466 2HE  LYS A  91      -9.159  15.168 -23.558  1.00  0.79           H  
ATOM   1467 1HZ  LYS A  91     -10.742  15.999 -25.151  1.00  0.79           H  
ATOM   1468 2HZ  LYS A  91     -11.527  15.182 -23.953  1.00  0.79           H  
ATOM   1469 3HZ  LYS A  91     -11.555  16.830 -23.983  1.00  0.79           H  
ATOM   1470  N   PRO A  92      -7.099  13.960 -18.197  1.00  0.80           N  
ATOM   1471  CA  PRO A  92      -6.175  12.871 -18.354  1.00  0.80           C  
ATOM   1472  C   PRO A  92      -6.320  12.291 -19.744  1.00  0.80           C  
ATOM   1473  O   PRO A  92      -7.428  12.205 -20.269  1.00  0.80           O  
ATOM   1474  CB  PRO A  92      -6.615  11.896 -17.254  1.00  0.80           C  
ATOM   1475  CG  PRO A  92      -8.080  12.218 -17.035  1.00  0.80           C  
ATOM   1476  CD  PRO A  92      -8.185  13.722 -17.239  1.00  0.80           C  
ATOM   1477  HA  PRO A  92      -5.167  13.248 -18.164  1.00  0.80           H  
ATOM   1478 1HB  PRO A  92      -6.439  10.857 -17.571  1.00  0.80           H  
ATOM   1479 2HB  PRO A  92      -6.004  12.061 -16.345  1.00  0.80           H  
ATOM   1480 1HG  PRO A  92      -8.688  11.661 -17.768  1.00  0.80           H  
ATOM   1481 2HG  PRO A  92      -8.402  11.878 -16.055  1.00  0.80           H  
ATOM   1482 1HD  PRO A  92      -9.160  13.959 -17.651  1.00  0.80           H  
ATOM   1483 2HD  PRO A  92      -7.990  14.251 -16.295  1.00  0.80           H  
ATOM   1484  N   PRO A  93      -5.207  11.876 -20.347  1.00  0.79           N  
ATOM   1485  CA  PRO A  93      -3.814  11.915 -19.908  1.00  0.79           C  
ATOM   1486  C   PRO A  93      -3.169  13.295 -20.095  1.00  0.79           C  
ATOM   1487  O   PRO A  93      -2.000  13.501 -19.766  1.00  0.79           O  
ATOM   1488  CB  PRO A  93      -3.169  10.900 -20.850  1.00  0.79           C  
ATOM   1489  CG  PRO A  93      -3.969  11.036 -22.129  1.00  0.79           C  
ATOM   1490  CD  PRO A  93      -5.393  11.287 -21.669  1.00  0.79           C  
ATOM   1491  HA  PRO A  93      -3.738  11.581 -18.863  1.00  0.79           H  
ATOM   1492 1HB  PRO A  93      -2.099  11.127 -20.980  1.00  0.79           H  
ATOM   1493 2HB  PRO A  93      -3.238   9.894 -20.429  1.00  0.79           H  
ATOM   1494 1HG  PRO A  93      -3.573  11.873 -22.732  1.00  0.79           H  
ATOM   1495 2HG  PRO A  93      -3.872  10.130 -22.742  1.00  0.79           H  
ATOM   1496 1HD  PRO A  93      -5.893  12.011 -22.332  1.00  0.79           H  
ATOM   1497 2HD  PRO A  93      -5.958  10.349 -21.587  1.00  0.79           H  
ATOM   1498  N   ASN A  94      -3.913  14.242 -20.661  1.00  0.76           N  
ATOM   1499  CA  ASN A  94      -3.380  15.543 -21.043  1.00  0.76           C  
ATOM   1500  C   ASN A  94      -3.387  16.497 -19.864  1.00  0.76           C  
ATOM   1501  O   ASN A  94      -4.076  17.528 -19.823  1.00  0.76           O  
ATOM   1502  CB  ASN A  94      -4.165  16.092 -22.215  1.00  0.76           C  
ATOM   1503  CG  ASN A  94      -3.969  15.241 -23.456  1.00  0.76           C  
ATOM   1504  OD1 ASN A  94      -2.850  14.800 -23.753  1.00  0.76           O  
ATOM   1505  ND2 ASN A  94      -5.031  15.002 -24.181  1.00  0.76           N  
ATOM   1506  H   ASN A  94      -4.901  14.095 -20.816  1.00  0.76           H  
ATOM   1507  HA  ASN A  94      -2.341  15.416 -21.350  1.00  0.76           H  
ATOM   1508 1HB  ASN A  94      -5.227  16.121 -21.971  1.00  0.76           H  
ATOM   1509 2HB  ASN A  94      -3.845  17.113 -22.423  1.00  0.76           H  
ATOM   1510 1HD2 ASN A  94      -4.956  14.446 -25.010  1.00  0.76           H  
ATOM   1511 2HD2 ASN A  94      -5.916  15.374 -23.908  1.00  0.76           H  
ATOM   1512  N   CYS A  95      -2.587  16.150 -18.887  1.00  0.72           N  
ATOM   1513  CA  CYS A  95      -2.556  16.889 -17.651  1.00  0.72           C  
ATOM   1514  C   CYS A  95      -1.572  18.030 -17.715  1.00  0.72           C  
ATOM   1515  O   CYS A  95      -0.466  17.943 -17.193  1.00  0.72           O  
ATOM   1516  CB  CYS A  95      -2.221  15.972 -16.497  1.00  0.72           C  
ATOM   1517  SG  CYS A  95      -3.398  14.611 -16.245  1.00  0.72           S  
ATOM   1518  H   CYS A  95      -2.033  15.302 -19.015  1.00  0.72           H  
ATOM   1519  HA  CYS A  95      -3.539  17.320 -17.481  1.00  0.72           H  
ATOM   1520 1HB  CYS A  95      -1.222  15.552 -16.625  1.00  0.72           H  
ATOM   1521 2HB  CYS A  95      -2.235  16.541 -15.601  1.00  0.72           H  
ATOM   1522  N   VAL A  96      -1.970  19.079 -18.418  1.00  0.68           N  
ATOM   1523  CA  VAL A  96      -1.127  20.261 -18.596  1.00  0.68           C  
ATOM   1524  C   VAL A  96      -1.271  21.247 -17.432  1.00  0.68           C  
ATOM   1525  O   VAL A  96      -2.390  21.658 -17.098  1.00  0.68           O  
ATOM   1526  CB  VAL A  96      -1.463  20.958 -19.922  1.00  0.68           C  
ATOM   1527  CG1 VAL A  96      -0.642  22.237 -20.061  1.00  0.68           C  
ATOM   1528  CG2 VAL A  96      -1.186  19.988 -21.065  1.00  0.68           C  
ATOM   1529  H   VAL A  96      -2.890  19.008 -18.853  1.00  0.68           H  
ATOM   1530  HA  VAL A  96      -0.090  19.934 -18.643  1.00  0.68           H  
ATOM   1531  HB  VAL A  96      -2.518  21.241 -19.927  1.00  0.68           H  
ATOM   1532 1HG1 VAL A  96      -0.891  22.729 -20.998  1.00  0.68           H  
ATOM   1533 2HG1 VAL A  96      -0.865  22.909 -19.232  1.00  0.68           H  
ATOM   1534 3HG1 VAL A  96       0.415  21.992 -20.051  1.00  0.68           H  
ATOM   1535 1HG2 VAL A  96      -1.429  20.463 -22.015  1.00  0.68           H  
ATOM   1536 2HG2 VAL A  96      -0.132  19.709 -21.055  1.00  0.68           H  
ATOM   1537 3HG2 VAL A  96      -1.800  19.093 -20.940  1.00  0.68           H  
ATOM   1538  N   PHE A  97      -0.126  21.613 -16.848  1.00  0.65           N  
ATOM   1539  CA  PHE A  97       0.028  22.503 -15.696  1.00  0.65           C  
ATOM   1540  C   PHE A  97       0.814  23.775 -15.999  1.00  0.65           C  
ATOM   1541  O   PHE A  97       1.663  23.787 -16.890  1.00  0.65           O  
ATOM   1542  CB  PHE A  97       0.764  21.765 -14.578  1.00  0.65           C  
ATOM   1543  CG  PHE A  97       0.005  20.653 -13.999  1.00  0.65           C  
ATOM   1544  CD1 PHE A  97       0.001  19.456 -14.606  1.00  0.65           C  
ATOM   1545  CD2 PHE A  97      -0.672  20.787 -12.821  1.00  0.65           C  
ATOM   1546  CE1 PHE A  97      -0.699  18.422 -14.093  1.00  0.65           C  
ATOM   1547  CE2 PHE A  97      -1.382  19.762 -12.288  1.00  0.65           C  
ATOM   1548  CZ  PHE A  97      -1.408  18.563 -12.940  1.00  0.65           C  
ATOM   1549  H   PHE A  97       0.725  21.196 -17.209  1.00  0.65           H  
ATOM   1550  HA  PHE A  97      -0.959  22.781 -15.359  1.00  0.65           H  
ATOM   1551 1HB  PHE A  97       1.706  21.370 -14.961  1.00  0.65           H  
ATOM   1552 2HB  PHE A  97       1.006  22.472 -13.779  1.00  0.65           H  
ATOM   1553  HD1 PHE A  97       0.565  19.327 -15.525  1.00  0.65           H  
ATOM   1554  HD2 PHE A  97      -0.636  21.719 -12.314  1.00  0.65           H  
ATOM   1555  HE1 PHE A  97      -0.671  17.481 -14.602  1.00  0.65           H  
ATOM   1556  HE2 PHE A  97      -1.921  19.898 -11.349  1.00  0.65           H  
ATOM   1557  HZ  PHE A  97      -1.967  17.723 -12.533  1.00  0.65           H  
ATOM   1558  N   GLU A  98       0.549  24.829 -15.226  1.00  0.64           N  
ATOM   1559  CA  GLU A  98       1.322  26.070 -15.282  1.00  0.64           C  
ATOM   1560  C   GLU A  98       2.170  26.165 -14.017  1.00  0.64           C  
ATOM   1561  O   GLU A  98       1.760  25.653 -12.969  1.00  0.64           O  
ATOM   1562  CB  GLU A  98       0.405  27.296 -15.399  1.00  0.64           C  
ATOM   1563  CG  GLU A  98      -0.541  27.519 -14.232  1.00  0.64           C  
ATOM   1564  CD  GLU A  98      -1.370  28.784 -14.373  1.00  0.64           C  
ATOM   1565  OE1 GLU A  98      -1.283  29.417 -15.399  1.00  0.64           O  
ATOM   1566  OE2 GLU A  98      -2.085  29.116 -13.453  1.00  0.64           O  
ATOM   1567  H   GLU A  98      -0.210  24.748 -14.558  1.00  0.64           H  
ATOM   1568  HA  GLU A  98       1.988  26.041 -16.142  1.00  0.64           H  
ATOM   1569 1HB  GLU A  98       1.023  28.189 -15.501  1.00  0.64           H  
ATOM   1570 2HB  GLU A  98      -0.190  27.212 -16.305  1.00  0.64           H  
ATOM   1571 1HG  GLU A  98      -1.217  26.672 -14.165  1.00  0.64           H  
ATOM   1572 2HG  GLU A  98       0.041  27.558 -13.320  1.00  0.64           H  
ATOM   1573  N   VAL A  99       3.321  26.844 -14.081  1.00  0.65           N  
ATOM   1574  CA  VAL A  99       4.157  26.923 -12.875  1.00  0.65           C  
ATOM   1575  C   VAL A  99       4.187  28.292 -12.197  1.00  0.65           C  
ATOM   1576  O   VAL A  99       4.357  29.327 -12.845  1.00  0.65           O  
ATOM   1577  CB  VAL A  99       5.613  26.586 -13.243  1.00  0.65           C  
ATOM   1578  CG1 VAL A  99       6.178  27.609 -14.166  1.00  0.65           C  
ATOM   1579  CG2 VAL A  99       6.421  26.475 -12.050  1.00  0.65           C  
ATOM   1580  H   VAL A  99       3.628  27.236 -14.980  1.00  0.65           H  
ATOM   1581  HA  VAL A  99       3.795  26.189 -12.155  1.00  0.65           H  
ATOM   1582  HB  VAL A  99       5.626  25.644 -13.775  1.00  0.65           H  
ATOM   1583 1HG1 VAL A  99       7.191  27.334 -14.421  1.00  0.65           H  
ATOM   1584 2HG1 VAL A  99       5.588  27.666 -15.056  1.00  0.65           H  
ATOM   1585 3HG1 VAL A  99       6.184  28.580 -13.671  1.00  0.65           H  
ATOM   1586 1HG2 VAL A  99       7.424  26.204 -12.333  1.00  0.65           H  
ATOM   1587 2HG2 VAL A  99       6.454  27.409 -11.497  1.00  0.65           H  
ATOM   1588 3HG2 VAL A  99       5.975  25.708 -11.456  1.00  0.65           H  
ATOM   1589  N   ILE A 100       4.076  28.275 -10.865  1.00  0.67           N  
ATOM   1590  CA  ILE A 100       4.175  29.468 -10.034  1.00  0.67           C  
ATOM   1591  C   ILE A 100       5.279  29.309  -8.975  1.00  0.67           C  
ATOM   1592  O   ILE A 100       5.270  28.351  -8.200  1.00  0.67           O  
ATOM   1593  CB  ILE A 100       2.847  29.739  -9.319  1.00  0.67           C  
ATOM   1594  CG1 ILE A 100       1.716  29.823 -10.327  1.00  0.67           C  
ATOM   1595  CG2 ILE A 100       2.945  31.018  -8.500  1.00  0.67           C  
ATOM   1596  CD1 ILE A 100       1.016  28.479 -10.524  1.00  0.67           C  
ATOM   1597  H   ILE A 100       3.897  27.383 -10.408  1.00  0.67           H  
ATOM   1598  HA  ILE A 100       4.425  30.318 -10.667  1.00  0.67           H  
ATOM   1599  HB  ILE A 100       2.630  28.920  -8.664  1.00  0.67           H  
ATOM   1600 1HG1 ILE A 100       0.983  30.546  -9.978  1.00  0.67           H  
ATOM   1601 2HG1 ILE A 100       2.104  30.160 -11.289  1.00  0.67           H  
ATOM   1602 1HG2 ILE A 100       2.005  31.193  -7.977  1.00  0.67           H  
ATOM   1603 2HG2 ILE A 100       3.744  30.925  -7.772  1.00  0.67           H  
ATOM   1604 3HG2 ILE A 100       3.156  31.859  -9.159  1.00  0.67           H  
ATOM   1605 1HD1 ILE A 100       0.206  28.596 -11.243  1.00  0.67           H  
ATOM   1606 2HD1 ILE A 100       1.713  27.728 -10.889  1.00  0.67           H  
ATOM   1607 3HD1 ILE A 100       0.618  28.153  -9.577  1.00  0.67           H  
ATOM   1608  N   ASP A 101       6.228  30.234  -8.937  1.00  0.69           N  
ATOM   1609  CA  ASP A 101       7.310  30.173  -7.947  1.00  0.69           C  
ATOM   1610  C   ASP A 101       7.023  31.041  -6.722  1.00  0.69           C  
ATOM   1611  O   ASP A 101       6.743  32.236  -6.852  1.00  0.69           O  
ATOM   1612  CB  ASP A 101       8.633  30.545  -8.588  1.00  0.69           C  
ATOM   1613  CG  ASP A 101       9.108  29.467  -9.543  1.00  0.69           C  
ATOM   1614  OD1 ASP A 101       8.889  28.287  -9.277  1.00  0.69           O  
ATOM   1615  OD2 ASP A 101       9.656  29.834 -10.547  1.00  0.69           O  
ATOM   1616  H   ASP A 101       6.198  30.998  -9.598  1.00  0.69           H  
ATOM   1617  HA  ASP A 101       7.398  29.144  -7.598  1.00  0.69           H  
ATOM   1618 1HB  ASP A 101       8.534  31.487  -9.129  1.00  0.69           H  
ATOM   1619 2HB  ASP A 101       9.385  30.684  -7.810  1.00  0.69           H  
ATOM   1620  N   GLU A 102       7.048  30.420  -5.540  1.00  0.71           N  
ATOM   1621  CA  GLU A 102       6.741  31.103  -4.285  1.00  0.71           C  
ATOM   1622  C   GLU A 102       7.801  30.823  -3.210  1.00  0.71           C  
ATOM   1623  O   GLU A 102       8.640  29.935  -3.355  1.00  0.71           O  
ATOM   1624  CB  GLU A 102       5.352  30.694  -3.760  1.00  0.71           C  
ATOM   1625  CG  GLU A 102       4.186  30.977  -4.710  1.00  0.71           C  
ATOM   1626  CD  GLU A 102       2.825  30.670  -4.109  1.00  0.71           C  
ATOM   1627  OE1 GLU A 102       2.771  30.312  -2.959  1.00  0.71           O  
ATOM   1628  OE2 GLU A 102       1.843  30.797  -4.807  1.00  0.71           O  
ATOM   1629  H   GLU A 102       7.292  29.428  -5.505  1.00  0.71           H  
ATOM   1630  HA  GLU A 102       6.732  32.177  -4.471  1.00  0.71           H  
ATOM   1631 1HB  GLU A 102       5.338  29.644  -3.581  1.00  0.71           H  
ATOM   1632 2HB  GLU A 102       5.153  31.192  -2.811  1.00  0.71           H  
ATOM   1633 1HG  GLU A 102       4.218  32.019  -5.026  1.00  0.71           H  
ATOM   1634 2HG  GLU A 102       4.319  30.351  -5.589  1.00  0.71           H  
ATOM   1635  N   ASP A 103       7.786  31.620  -2.153  1.00  0.72           N  
ATOM   1636  CA  ASP A 103       8.662  31.434  -0.995  1.00  0.72           C  
ATOM   1637  C   ASP A 103       7.748  31.623   0.205  1.00  0.72           C  
ATOM   1638  O   ASP A 103       7.245  32.722   0.449  1.00  0.72           O  
ATOM   1639  CB  ASP A 103       9.845  32.414  -1.043  1.00  0.72           C  
ATOM   1640  CG  ASP A 103      10.897  32.265   0.063  1.00  0.72           C  
ATOM   1641  OD1 ASP A 103      10.657  31.586   1.020  1.00  0.72           O  
ATOM   1642  OD2 ASP A 103      11.948  32.846  -0.078  1.00  0.72           O  
ATOM   1643  H   ASP A 103       7.100  32.361  -2.119  1.00  0.72           H  
ATOM   1644  HA  ASP A 103       9.044  30.415  -0.983  1.00  0.72           H  
ATOM   1645 1HB  ASP A 103      10.354  32.297  -2.001  1.00  0.72           H  
ATOM   1646 2HB  ASP A 103       9.462  33.434  -1.007  1.00  0.72           H  
ATOM   1647  N   ALA A 104       7.428  30.521   0.871  1.00  0.73           N  
ATOM   1648  CA  ALA A 104       6.380  30.545   1.882  1.00  0.73           C  
ATOM   1649  C   ALA A 104       6.576  29.537   2.972  1.00  0.73           C  
ATOM   1650  O   ALA A 104       7.261  28.544   2.779  1.00  0.73           O  
ATOM   1651  CB  ALA A 104       5.054  30.235   1.229  1.00  0.73           C  
ATOM   1652  H   ALA A 104       7.927  29.656   0.650  1.00  0.73           H  
ATOM   1653  HA  ALA A 104       6.363  31.536   2.334  1.00  0.73           H  
ATOM   1654 1HB  ALA A 104       4.306  30.273   1.996  1.00  0.73           H  
ATOM   1655 2HB  ALA A 104       4.835  30.967   0.451  1.00  0.73           H  
ATOM   1656 3HB  ALA A 104       5.082  29.240   0.799  1.00  0.73           H  
ATOM   1657  N   LYS A 105       5.945  29.760   4.116  1.00  0.72           N  
ATOM   1658  CA  LYS A 105       5.993  28.735   5.144  1.00  0.72           C  
ATOM   1659  C   LYS A 105       5.044  27.635   4.726  1.00  0.72           C  
ATOM   1660  O   LYS A 105       4.028  27.893   4.061  1.00  0.72           O  
ATOM   1661  CB  LYS A 105       5.642  29.278   6.535  1.00  0.72           C  
ATOM   1662  CG  LYS A 105       6.669  30.259   7.046  1.00  0.72           C  
ATOM   1663  CD  LYS A 105       6.446  30.721   8.454  1.00  0.72           C  
ATOM   1664  CE  LYS A 105       7.539  31.723   8.825  1.00  0.72           C  
ATOM   1665  NZ  LYS A 105       7.410  32.220  10.216  1.00  0.72           N  
ATOM   1666  H   LYS A 105       5.403  30.607   4.257  1.00  0.72           H  
ATOM   1667  HA  LYS A 105       6.995  28.307   5.187  1.00  0.72           H  
ATOM   1668 1HB  LYS A 105       4.664  29.762   6.513  1.00  0.72           H  
ATOM   1669 2HB  LYS A 105       5.593  28.448   7.244  1.00  0.72           H  
ATOM   1670 1HG  LYS A 105       7.659  29.811   6.988  1.00  0.72           H  
ATOM   1671 2HG  LYS A 105       6.633  31.124   6.422  1.00  0.72           H  
ATOM   1672 1HD  LYS A 105       5.465  31.182   8.557  1.00  0.72           H  
ATOM   1673 2HD  LYS A 105       6.510  29.862   9.132  1.00  0.72           H  
ATOM   1674 1HE  LYS A 105       8.505  31.240   8.704  1.00  0.72           H  
ATOM   1675 2HE  LYS A 105       7.486  32.569   8.141  1.00  0.72           H  
ATOM   1676 1HZ  LYS A 105       8.156  32.871  10.410  1.00  0.72           H  
ATOM   1677 2HZ  LYS A 105       6.522  32.681  10.330  1.00  0.72           H  
ATOM   1678 3HZ  LYS A 105       7.472  31.438  10.858  1.00  0.72           H  
ATOM   1679  N   VAL A 106       5.374  26.404   5.090  1.00  0.71           N  
ATOM   1680  CA  VAL A 106       4.480  25.309   4.729  1.00  0.71           C  
ATOM   1681  C   VAL A 106       4.012  24.535   5.946  1.00  0.71           C  
ATOM   1682  O   VAL A 106       4.732  24.397   6.939  1.00  0.71           O  
ATOM   1683  CB  VAL A 106       5.177  24.373   3.726  1.00  0.71           C  
ATOM   1684  CG1 VAL A 106       5.528  25.187   2.443  1.00  0.71           C  
ATOM   1685  CG2 VAL A 106       6.425  23.777   4.354  1.00  0.71           C  
ATOM   1686  H   VAL A 106       6.240  26.255   5.616  1.00  0.71           H  
ATOM   1687  HA  VAL A 106       3.599  25.721   4.241  1.00  0.71           H  
ATOM   1688  HB  VAL A 106       4.492  23.570   3.442  1.00  0.71           H  
ATOM   1689 1HG1 VAL A 106       6.017  24.566   1.721  1.00  0.71           H  
ATOM   1690 2HG1 VAL A 106       4.626  25.593   2.015  1.00  0.71           H  
ATOM   1691 3HG1 VAL A 106       6.197  26.004   2.697  1.00  0.71           H  
ATOM   1692 1HG2 VAL A 106       6.913  23.119   3.641  1.00  0.71           H  
ATOM   1693 2HG2 VAL A 106       7.106  24.580   4.630  1.00  0.71           H  
ATOM   1694 3HG2 VAL A 106       6.152  23.208   5.243  1.00  0.71           H  
ATOM   1695  N   TYR A 107       2.788  24.028   5.838  1.00  0.71           N  
ATOM   1696  CA  TYR A 107       2.107  23.254   6.866  1.00  0.71           C  
ATOM   1697  C   TYR A 107       2.011  21.798   6.457  1.00  0.71           C  
ATOM   1698  O   TYR A 107       1.323  21.460   5.480  1.00  0.71           O  
ATOM   1699  CB  TYR A 107       0.731  23.846   7.051  1.00  0.71           C  
ATOM   1700  CG  TYR A 107       0.727  25.229   7.616  1.00  0.71           C  
ATOM   1701  CD1 TYR A 107       1.005  26.320   6.792  1.00  0.71           C  
ATOM   1702  CD2 TYR A 107       0.392  25.424   8.931  1.00  0.71           C  
ATOM   1703  CE1 TYR A 107       0.965  27.595   7.302  1.00  0.71           C  
ATOM   1704  CE2 TYR A 107       0.341  26.691   9.447  1.00  0.71           C  
ATOM   1705  CZ  TYR A 107       0.628  27.781   8.642  1.00  0.71           C  
ATOM   1706  OH  TYR A 107       0.587  29.059   9.175  1.00  0.71           O  
ATOM   1707  H   TYR A 107       2.265  24.202   4.980  1.00  0.71           H  
ATOM   1708  HA  TYR A 107       2.670  23.316   7.794  1.00  0.71           H  
ATOM   1709 1HB  TYR A 107       0.258  23.887   6.084  1.00  0.71           H  
ATOM   1710 2HB  TYR A 107       0.119  23.229   7.653  1.00  0.71           H  
ATOM   1711  HD1 TYR A 107       1.256  26.162   5.741  1.00  0.71           H  
ATOM   1712  HD2 TYR A 107       0.160  24.571   9.559  1.00  0.71           H  
ATOM   1713  HE1 TYR A 107       1.188  28.452   6.657  1.00  0.71           H  
ATOM   1714  HE2 TYR A 107       0.072  26.839  10.495  1.00  0.71           H  
ATOM   1715  HH  TYR A 107       0.711  29.703   8.465  1.00  0.71           H  
ATOM   1716  N   ILE A 108       2.712  20.956   7.204  1.00  0.71           N  
ATOM   1717  CA  ILE A 108       2.862  19.544   6.900  1.00  0.71           C  
ATOM   1718  C   ILE A 108       2.251  18.640   7.954  1.00  0.71           C  
ATOM   1719  O   ILE A 108       2.492  18.800   9.149  1.00  0.71           O  
ATOM   1720  CB  ILE A 108       4.361  19.216   6.790  1.00  0.71           C  
ATOM   1721  CG1 ILE A 108       4.981  20.030   5.710  1.00  0.71           C  
ATOM   1722  CG2 ILE A 108       4.599  17.756   6.525  1.00  0.71           C  
ATOM   1723  CD1 ILE A 108       6.426  19.899   5.728  1.00  0.71           C  
ATOM   1724  H   ILE A 108       3.197  21.331   8.018  1.00  0.71           H  
ATOM   1725  HA  ILE A 108       2.378  19.337   5.953  1.00  0.71           H  
ATOM   1726  HB  ILE A 108       4.845  19.488   7.732  1.00  0.71           H  
ATOM   1727 1HG1 ILE A 108       4.595  19.716   4.748  1.00  0.71           H  
ATOM   1728 2HG1 ILE A 108       4.736  21.080   5.856  1.00  0.71           H  
ATOM   1729 1HG2 ILE A 108       5.670  17.579   6.481  1.00  0.71           H  
ATOM   1730 2HG2 ILE A 108       4.176  17.169   7.315  1.00  0.71           H  
ATOM   1731 3HG2 ILE A 108       4.134  17.473   5.582  1.00  0.71           H  
ATOM   1732 1HD1 ILE A 108       6.866  20.512   4.949  1.00  0.71           H  
ATOM   1733 2HD1 ILE A 108       6.775  20.225   6.704  1.00  0.71           H  
ATOM   1734 3HD1 ILE A 108       6.695  18.857   5.575  1.00  0.71           H  
ATOM   1735  N   GLY A 109       1.427  17.699   7.532  1.00  0.72           N  
ATOM   1736  CA  GLY A 109       0.890  16.766   8.499  1.00  0.72           C  
ATOM   1737  C   GLY A 109       1.958  15.711   8.651  1.00  0.72           C  
ATOM   1738  O   GLY A 109       2.536  15.280   7.641  1.00  0.72           O  
ATOM   1739  H   GLY A 109       1.246  17.586   6.541  1.00  0.72           H  
ATOM   1740 1HA  GLY A 109       0.695  17.253   9.450  1.00  0.72           H  
ATOM   1741 2HA  GLY A 109      -0.041  16.330   8.142  1.00  0.72           H  
ATOM   1742  N   CYS A 110       2.194  15.258   9.877  1.00  0.74           N  
ATOM   1743  CA  CYS A 110       3.214  14.240  10.095  1.00  0.74           C  
ATOM   1744  C   CYS A 110       2.700  13.115  10.978  1.00  0.74           C  
ATOM   1745  O   CYS A 110       1.690  13.268  11.667  1.00  0.74           O  
ATOM   1746  CB  CYS A 110       4.449  14.850  10.755  1.00  0.74           C  
ATOM   1747  SG  CYS A 110       5.158  16.287   9.884  1.00  0.74           S  
ATOM   1748  H   CYS A 110       1.687  15.665  10.669  1.00  0.74           H  
ATOM   1749  HA  CYS A 110       3.501  13.821   9.136  1.00  0.74           H  
ATOM   1750 1HB  CYS A 110       4.215  15.133  11.754  1.00  0.74           H  
ATOM   1751 2HB  CYS A 110       5.220  14.084  10.819  1.00  0.74           H  
ATOM   1752  N   GLY A 111       3.427  12.004  11.000  1.00  0.76           N  
ATOM   1753  CA  GLY A 111       3.075  10.891  11.881  1.00  0.76           C  
ATOM   1754  C   GLY A 111       4.044   9.722  11.765  1.00  0.76           C  
ATOM   1755  O   GLY A 111       5.037   9.796  11.045  1.00  0.76           O  
ATOM   1756  H   GLY A 111       4.221  11.940  10.366  1.00  0.76           H  
ATOM   1757 1HA  GLY A 111       3.053  11.242  12.913  1.00  0.76           H  
ATOM   1758 2HA  GLY A 111       2.068  10.552  11.641  1.00  0.76           H  
ATOM   1759  N   GLY A 112       3.770   8.641  12.485  1.00  0.78           N  
ATOM   1760  CA  GLY A 112       4.680   7.497  12.484  1.00  0.78           C  
ATOM   1761  C   GLY A 112       5.794   7.678  13.516  1.00  0.78           C  
ATOM   1762  O   GLY A 112       5.736   8.591  14.344  1.00  0.78           O  
ATOM   1763  H   GLY A 112       2.933   8.614  13.052  1.00  0.78           H  
ATOM   1764 1HA  GLY A 112       4.123   6.586  12.702  1.00  0.78           H  
ATOM   1765 2HA  GLY A 112       5.117   7.376  11.493  1.00  0.78           H  
ATOM   1766  N   ASP A 113       6.776   6.777  13.484  1.00  0.78           N  
ATOM   1767  CA  ASP A 113       7.875   6.762  14.449  1.00  0.78           C  
ATOM   1768  C   ASP A 113       9.191   6.382  13.738  1.00  0.78           C  
ATOM   1769  O   ASP A 113       9.391   5.211  13.413  1.00  0.78           O  
ATOM   1770  CB  ASP A 113       7.570   5.776  15.584  1.00  0.78           C  
ATOM   1771  CG  ASP A 113       8.613   5.773  16.728  1.00  0.78           C  
ATOM   1772  OD1 ASP A 113       9.604   6.456  16.625  1.00  0.78           O  
ATOM   1773  OD2 ASP A 113       8.388   5.080  17.696  1.00  0.78           O  
ATOM   1774  H   ASP A 113       6.756   6.072  12.764  1.00  0.78           H  
ATOM   1775  HA  ASP A 113       7.959   7.747  14.893  1.00  0.78           H  
ATOM   1776 1HB  ASP A 113       6.596   6.017  16.013  1.00  0.78           H  
ATOM   1777 2HB  ASP A 113       7.505   4.766  15.177  1.00  0.78           H  
ATOM   1778  N   PRO A 114      10.085   7.352  13.476  1.00  0.77           N  
ATOM   1779  CA  PRO A 114      10.061   8.770  13.809  1.00  0.77           C  
ATOM   1780  C   PRO A 114       8.990   9.519  13.048  1.00  0.77           C  
ATOM   1781  O   PRO A 114       8.663   9.171  11.906  1.00  0.77           O  
ATOM   1782  CB  PRO A 114      11.460   9.237  13.393  1.00  0.77           C  
ATOM   1783  CG  PRO A 114      11.886   8.257  12.318  1.00  0.77           C  
ATOM   1784  CD  PRO A 114      11.269   6.936  12.735  1.00  0.77           C  
ATOM   1785  HA  PRO A 114       9.928   8.886  14.897  1.00  0.77           H  
ATOM   1786 1HB  PRO A 114      11.417  10.280  13.039  1.00  0.77           H  
ATOM   1787 2HB  PRO A 114      12.130   9.225  14.265  1.00  0.77           H  
ATOM   1788 1HG  PRO A 114      11.529   8.597  11.334  1.00  0.77           H  
ATOM   1789 2HG  PRO A 114      12.983   8.215  12.259  1.00  0.77           H  
ATOM   1790 1HD  PRO A 114      10.973   6.347  11.856  1.00  0.77           H  
ATOM   1791 2HD  PRO A 114      11.945   6.373  13.397  1.00  0.77           H  
ATOM   1792  N   ARG A 115       8.491  10.590  13.652  1.00  0.75           N  
ATOM   1793  CA  ARG A 115       7.465  11.374  12.995  1.00  0.75           C  
ATOM   1794  C   ARG A 115       7.980  11.838  11.651  1.00  0.75           C  
ATOM   1795  O   ARG A 115       9.019  12.492  11.565  1.00  0.75           O  
ATOM   1796  CB  ARG A 115       7.081  12.558  13.872  1.00  0.75           C  
ATOM   1797  CG  ARG A 115       6.341  12.167  15.137  1.00  0.75           C  
ATOM   1798  CD  ARG A 115       6.019  13.335  16.024  1.00  0.75           C  
ATOM   1799  NE  ARG A 115       7.210  13.943  16.608  1.00  0.75           N  
ATOM   1800  CZ  ARG A 115       7.199  14.977  17.477  1.00  0.75           C  
ATOM   1801  NH1 ARG A 115       6.062  15.498  17.877  1.00  0.75           N  
ATOM   1802  NH2 ARG A 115       8.341  15.457  17.926  1.00  0.75           N  
ATOM   1803  H   ARG A 115       8.795  10.840  14.581  1.00  0.75           H  
ATOM   1804  HA  ARG A 115       6.589  10.747  12.843  1.00  0.75           H  
ATOM   1805 1HB  ARG A 115       7.972  13.122  14.155  1.00  0.75           H  
ATOM   1806 2HB  ARG A 115       6.433  13.230  13.307  1.00  0.75           H  
ATOM   1807 1HG  ARG A 115       5.405  11.675  14.858  1.00  0.75           H  
ATOM   1808 2HG  ARG A 115       6.954  11.466  15.703  1.00  0.75           H  
ATOM   1809 1HD  ARG A 115       5.511  14.098  15.432  1.00  0.75           H  
ATOM   1810 2HD  ARG A 115       5.368  13.011  16.834  1.00  0.75           H  
ATOM   1811  HE  ARG A 115       8.116  13.586  16.324  1.00  0.75           H  
ATOM   1812 1HH1 ARG A 115       5.192  15.125  17.531  1.00  0.75           H  
ATOM   1813 2HH1 ARG A 115       6.064  16.272  18.524  1.00  0.75           H  
ATOM   1814 1HH2 ARG A 115       9.217  15.056  17.575  1.00  0.75           H  
ATOM   1815 2HH2 ARG A 115       8.352  16.235  18.570  1.00  0.75           H  
ATOM   1816  N   SER A 116       7.227  11.519  10.612  1.00  0.73           N  
ATOM   1817  CA  SER A 116       7.623  11.812   9.256  1.00  0.73           C  
ATOM   1818  C   SER A 116       6.453  12.448   8.506  1.00  0.73           C  
ATOM   1819  O   SER A 116       5.306  12.216   8.876  1.00  0.73           O  
ATOM   1820  CB  SER A 116       8.052  10.506   8.603  1.00  0.73           C  
ATOM   1821  OG  SER A 116       9.157   9.925   9.273  1.00  0.73           O  
ATOM   1822  H   SER A 116       6.385  10.974  10.775  1.00  0.73           H  
ATOM   1823  HA  SER A 116       8.469  12.481   9.315  1.00  0.73           H  
ATOM   1824 1HB  SER A 116       7.216   9.815   8.631  1.00  0.73           H  
ATOM   1825 2HB  SER A 116       8.302  10.675   7.564  1.00  0.73           H  
ATOM   1826  HG  SER A 116       8.853   9.682  10.194  1.00  0.73           H  
ATOM   1827  N   PRO A 117       6.684  13.301   7.497  1.00  0.73           N  
ATOM   1828  CA  PRO A 117       5.647  13.940   6.718  1.00  0.73           C  
ATOM   1829  C   PRO A 117       4.743  12.915   6.064  1.00  0.73           C  
ATOM   1830  O   PRO A 117       5.235  11.969   5.461  1.00  0.73           O  
ATOM   1831  CB  PRO A 117       6.466  14.671   5.646  1.00  0.73           C  
ATOM   1832  CG  PRO A 117       7.812  14.877   6.254  1.00  0.73           C  
ATOM   1833  CD  PRO A 117       8.049  13.656   7.084  1.00  0.73           C  
ATOM   1834  HA  PRO A 117       5.074  14.639   7.343  1.00  0.73           H  
ATOM   1835 1HB  PRO A 117       6.495  14.050   4.754  1.00  0.73           H  
ATOM   1836 2HB  PRO A 117       5.976  15.595   5.358  1.00  0.73           H  
ATOM   1837 1HG  PRO A 117       8.567  14.960   5.463  1.00  0.73           H  
ATOM   1838 2HG  PRO A 117       7.843  15.816   6.827  1.00  0.73           H  
ATOM   1839 1HD  PRO A 117       8.512  12.855   6.495  1.00  0.73           H  
ATOM   1840 2HD  PRO A 117       8.652  13.968   7.910  1.00  0.73           H  
ATOM   1841  N   VAL A 118       3.437  13.130   6.125  1.00  0.74           N  
ATOM   1842  CA  VAL A 118       2.481  12.241   5.465  1.00  0.74           C  
ATOM   1843  C   VAL A 118       1.597  13.016   4.486  1.00  0.74           C  
ATOM   1844  O   VAL A 118       0.985  12.429   3.592  1.00  0.74           O  
ATOM   1845  CB  VAL A 118       1.614  11.473   6.494  1.00  0.74           C  
ATOM   1846  CG1 VAL A 118       2.490  10.572   7.350  1.00  0.74           C  
ATOM   1847  CG2 VAL A 118       0.864  12.430   7.379  1.00  0.74           C  
ATOM   1848  H   VAL A 118       3.103  13.915   6.667  1.00  0.74           H  
ATOM   1849  HA  VAL A 118       3.037  11.499   4.892  1.00  0.74           H  
ATOM   1850  HB  VAL A 118       0.908  10.842   5.956  1.00  0.74           H  
ATOM   1851 1HG1 VAL A 118       1.873  10.020   8.058  1.00  0.74           H  
ATOM   1852 2HG1 VAL A 118       3.003   9.879   6.702  1.00  0.74           H  
ATOM   1853 3HG1 VAL A 118       3.213  11.169   7.899  1.00  0.74           H  
ATOM   1854 1HG2 VAL A 118       0.257  11.874   8.090  1.00  0.74           H  
ATOM   1855 2HG2 VAL A 118       1.567  13.031   7.910  1.00  0.74           H  
ATOM   1856 3HG2 VAL A 118       0.223  13.058   6.777  1.00  0.74           H  
ATOM   1857  N   GLU A 119       1.545  14.338   4.642  1.00  0.78           N  
ATOM   1858  CA  GLU A 119       0.754  15.169   3.736  1.00  0.78           C  
ATOM   1859  C   GLU A 119       1.155  16.631   3.812  1.00  0.78           C  
ATOM   1860  O   GLU A 119       1.634  17.092   4.842  1.00  0.78           O  
ATOM   1861  CB  GLU A 119      -0.733  15.050   4.075  1.00  0.78           C  
ATOM   1862  CG  GLU A 119      -1.094  15.579   5.455  1.00  0.78           C  
ATOM   1863  CD  GLU A 119      -2.530  15.330   5.849  1.00  0.78           C  
ATOM   1864  OE1 GLU A 119      -3.260  14.765   5.069  1.00  0.78           O  
ATOM   1865  OE2 GLU A 119      -2.891  15.696   6.942  1.00  0.78           O  
ATOM   1866  H   GLU A 119       2.036  14.761   5.427  1.00  0.78           H  
ATOM   1867  HA  GLU A 119       0.919  14.824   2.714  1.00  0.78           H  
ATOM   1868 1HB  GLU A 119      -1.317  15.610   3.343  1.00  0.78           H  
ATOM   1869 2HB  GLU A 119      -1.049  14.010   4.020  1.00  0.78           H  
ATOM   1870 1HG  GLU A 119      -0.440  15.125   6.181  1.00  0.78           H  
ATOM   1871 2HG  GLU A 119      -0.906  16.655   5.467  1.00  0.78           H  
ATOM   1872  N   VAL A 120       0.857  17.405   2.781  1.00  0.86           N  
ATOM   1873  CA  VAL A 120       1.018  18.848   2.932  1.00  0.86           C  
ATOM   1874  C   VAL A 120      -0.376  19.433   3.010  1.00  0.86           C  
ATOM   1875  O   VAL A 120      -1.204  19.197   2.130  1.00  0.86           O  
ATOM   1876  CB  VAL A 120       1.824  19.467   1.791  1.00  0.86           C  
ATOM   1877  CG1 VAL A 120       1.940  20.999   2.019  1.00  0.86           C  
ATOM   1878  CG2 VAL A 120       3.165  18.790   1.749  1.00  0.86           C  
ATOM   1879  H   VAL A 120       0.498  17.013   1.920  1.00  0.86           H  
ATOM   1880  HA  VAL A 120       1.535  19.069   3.861  1.00  0.86           H  
ATOM   1881  HB  VAL A 120       1.311  19.308   0.844  1.00  0.86           H  
ATOM   1882 1HG1 VAL A 120       2.514  21.451   1.234  1.00  0.86           H  
ATOM   1883 2HG1 VAL A 120       0.945  21.447   2.044  1.00  0.86           H  
ATOM   1884 3HG1 VAL A 120       2.436  21.183   2.974  1.00  0.86           H  
ATOM   1885 1HG2 VAL A 120       3.752  19.203   0.929  1.00  0.86           H  
ATOM   1886 2HG2 VAL A 120       3.674  18.941   2.692  1.00  0.86           H  
ATOM   1887 3HG2 VAL A 120       3.028  17.732   1.592  1.00  0.86           H  
ATOM   1888  N   SER A 121      -0.670  20.120   4.104  1.00  1.00           N  
ATOM   1889  CA  SER A 121      -2.017  20.624   4.305  1.00  1.00           C  
ATOM   1890  C   SER A 121      -2.239  21.940   3.583  1.00  1.00           C  
ATOM   1891  O   SER A 121      -3.258  22.138   2.904  1.00  1.00           O  
ATOM   1892  CB  SER A 121      -2.272  20.829   5.789  1.00  1.00           C  
ATOM   1893  OG  SER A 121      -2.237  19.614   6.486  1.00  1.00           O  
ATOM   1894  H   SER A 121       0.062  20.323   4.780  1.00  1.00           H  
ATOM   1895  HA  SER A 121      -2.722  19.888   3.919  1.00  1.00           H  
ATOM   1896 1HB  SER A 121      -1.520  21.508   6.198  1.00  1.00           H  
ATOM   1897 2HB  SER A 121      -3.242  21.303   5.922  1.00  1.00           H  
ATOM   1898  HG  SER A 121      -2.776  18.995   5.981  1.00  1.00           H  
ATOM   1899  N   GLU A 122      -1.270  22.836   3.723  1.00  1.20           N  
ATOM   1900  CA  GLU A 122      -1.392  24.171   3.146  1.00  1.20           C  
ATOM   1901  C   GLU A 122      -0.060  24.904   3.089  1.00  1.20           C  
ATOM   1902  O   GLU A 122       0.948  24.453   3.640  1.00  1.20           O  
ATOM   1903  CB  GLU A 122      -2.472  24.992   3.885  1.00  1.20           C  
ATOM   1904  CG  GLU A 122      -2.209  25.266   5.340  1.00  1.20           C  
ATOM   1905  CD  GLU A 122      -3.348  25.962   6.041  1.00  1.20           C  
ATOM   1906  OE1 GLU A 122      -3.829  26.952   5.543  1.00  1.20           O  
ATOM   1907  OE2 GLU A 122      -3.740  25.491   7.081  1.00  1.20           O  
ATOM   1908  H   GLU A 122      -0.444  22.572   4.264  1.00  1.20           H  
ATOM   1909  HA  GLU A 122      -1.733  24.057   2.117  1.00  1.20           H  
ATOM   1910 1HB  GLU A 122      -2.580  25.959   3.395  1.00  1.20           H  
ATOM   1911 2HB  GLU A 122      -3.435  24.493   3.813  1.00  1.20           H  
ATOM   1912 1HG  GLU A 122      -2.018  24.324   5.847  1.00  1.20           H  
ATOM   1913 2HG  GLU A 122      -1.328  25.880   5.405  1.00  1.20           H  
ATOM   1914  N   TYR A 123      -0.057  26.034   2.403  1.00  1.45           N  
ATOM   1915  CA  TYR A 123       1.125  26.879   2.311  1.00  1.45           C  
ATOM   1916  C   TYR A 123       0.730  28.335   2.118  1.00  1.45           C  
ATOM   1917  O   TYR A 123      -0.372  28.597   1.634  1.00  1.45           O  
ATOM   1918  CB  TYR A 123       1.984  26.387   1.150  1.00  1.45           C  
ATOM   1919  CG  TYR A 123       1.273  26.456  -0.166  1.00  1.45           C  
ATOM   1920  CD1 TYR A 123       1.390  27.572  -0.969  1.00  1.45           C  
ATOM   1921  CD2 TYR A 123       0.477  25.382  -0.568  1.00  1.45           C  
ATOM   1922  CE1 TYR A 123       0.710  27.623  -2.169  1.00  1.45           C  
ATOM   1923  CE2 TYR A 123      -0.200  25.433  -1.764  1.00  1.45           C  
ATOM   1924  CZ  TYR A 123      -0.092  26.548  -2.563  1.00  1.45           C  
ATOM   1925  OH  TYR A 123      -0.782  26.611  -3.751  1.00  1.45           O  
ATOM   1926  H   TYR A 123      -0.911  26.338   1.955  1.00  1.45           H  
ATOM   1927  HA  TYR A 123       1.688  26.812   3.242  1.00  1.45           H  
ATOM   1928 1HB  TYR A 123       2.892  26.994   1.082  1.00  1.45           H  
ATOM   1929 2HB  TYR A 123       2.284  25.355   1.327  1.00  1.45           H  
ATOM   1930  HD1 TYR A 123       2.014  28.414  -0.658  1.00  1.45           H  
ATOM   1931  HD2 TYR A 123       0.389  24.501   0.067  1.00  1.45           H  
ATOM   1932  HE1 TYR A 123       0.799  28.509  -2.804  1.00  1.45           H  
ATOM   1933  HE2 TYR A 123      -0.823  24.595  -2.077  1.00  1.45           H  
ATOM   1934  HH  TYR A 123      -0.502  27.393  -4.234  1.00  1.45           H  
ATOM   1935  N   GLU A 124       1.656  29.242   2.461  1.00  1.76           N  
ATOM   1936  CA  GLU A 124       1.557  30.709   2.304  1.00  1.76           C  
ATOM   1937  C   GLU A 124       1.898  31.380   3.632  1.00  1.76           C  
ATOM   1938  O   GLU A 124       2.692  32.321   3.677  1.00  1.76           O  
ATOM   1939  OXT GLU A 124       1.243  31.086   4.633  1.00  1.76           O  
ATOM   1940  CB  GLU A 124       0.184  31.205   1.804  1.00  1.76           C  
ATOM   1941  CG  GLU A 124       0.117  32.727   1.597  1.00  1.76           C  
ATOM   1942  CD  GLU A 124      -1.209  33.226   1.022  1.00  1.76           C  
ATOM   1943  OE1 GLU A 124      -2.080  32.430   0.765  1.00  1.76           O  
ATOM   1944  OE2 GLU A 124      -1.334  34.416   0.842  1.00  1.76           O  
ATOM   1945  H   GLU A 124       2.511  28.871   2.891  1.00  1.76           H  
ATOM   1946  HA  GLU A 124       2.282  31.033   1.562  1.00  1.76           H  
ATOM   1947 1HB  GLU A 124      -0.035  30.782   0.823  1.00  1.76           H  
ATOM   1948 2HB  GLU A 124      -0.608  30.923   2.499  1.00  1.76           H  
ATOM   1949 1HG  GLU A 124       0.286  33.215   2.555  1.00  1.76           H  
ATOM   1950 2HG  GLU A 124       0.925  33.018   0.927  1.00  1.76           H  
TER    1951
ENDMDL

REMARK ID 640288 MODEL 4 1a5p-NEM-9
PFRMAT TS
TARGET 1a5p-NEM-9
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   MET A   1      -0.430  -0.939   2.162  1.00  1.55           N  
ATOM      2  CA  MET A   1       0.500  -0.237   1.285  1.00  1.55           C  
ATOM      3  C   MET A   1       0.634   1.222   1.692  1.00  1.55           C  
ATOM      4  O   MET A   1      -0.001   1.673   2.648  1.00  1.55           O  
ATOM      5  CB  MET A   1       0.034  -0.345  -0.168  1.00  1.55           C  
ATOM      6  CG  MET A   1      -0.081  -1.772  -0.695  1.00  1.55           C  
ATOM      7  SD  MET A   1       1.509  -2.634  -0.746  1.00  1.55           S  
ATOM      8  CE  MET A   1       2.308  -1.816  -2.129  1.00  1.55           C  
ATOM      9 1H   MET A   1      -0.586  -1.872   1.812  1.00  1.55           H  
ATOM     10 2H   MET A   1      -0.041  -0.987   3.093  1.00  1.55           H  
ATOM     11 3H   MET A   1      -1.307  -0.438   2.189  1.00  1.55           H  
ATOM     12  HA  MET A   1       1.482  -0.699   1.378  1.00  1.55           H  
ATOM     13 1HB  MET A   1      -0.941   0.128  -0.269  1.00  1.55           H  
ATOM     14 2HB  MET A   1       0.722   0.193  -0.819  1.00  1.55           H  
ATOM     15 1HG  MET A   1      -0.760  -2.339  -0.059  1.00  1.55           H  
ATOM     16 2HG  MET A   1      -0.495  -1.755  -1.703  1.00  1.55           H  
ATOM     17 1HE  MET A   1       3.301  -2.242  -2.280  1.00  1.55           H  
ATOM     18 2HE  MET A   1       1.710  -1.960  -3.031  1.00  1.55           H  
ATOM     19 3HE  MET A   1       2.398  -0.749  -1.919  1.00  1.55           H  
ATOM     20  N   MET A   2       1.462   1.958   0.963  1.00  1.31           N  
ATOM     21  CA  MET A   2       1.693   3.374   1.234  1.00  1.31           C  
ATOM     22  C   MET A   2       1.573   4.215  -0.027  1.00  1.31           C  
ATOM     23  O   MET A   2       1.897   3.745  -1.120  1.00  1.31           O  
ATOM     24  CB  MET A   2       3.088   3.585   1.817  1.00  1.31           C  
ATOM     25  CG  MET A   2       3.363   2.940   3.162  1.00  1.31           C  
ATOM     26  SD  MET A   2       5.024   3.332   3.737  1.00  1.31           S  
ATOM     27  CE  MET A   2       4.778   5.058   4.069  1.00  1.31           C  
ATOM     28  H   MET A   2       1.958   1.532   0.195  1.00  1.31           H  
ATOM     29  HA  MET A   2       0.943   3.727   1.941  1.00  1.31           H  
ATOM     30 1HB  MET A   2       3.830   3.213   1.118  1.00  1.31           H  
ATOM     31 2HB  MET A   2       3.262   4.661   1.927  1.00  1.31           H  
ATOM     32 1HG  MET A   2       2.642   3.300   3.898  1.00  1.31           H  
ATOM     33 2HG  MET A   2       3.270   1.858   3.089  1.00  1.31           H  
ATOM     34 1HE  MET A   2       5.699   5.501   4.418  1.00  1.31           H  
ATOM     35 2HE  MET A   2       4.462   5.547   3.155  1.00  1.31           H  
ATOM     36 3HE  MET A   2       4.007   5.176   4.828  1.00  1.31           H  
ATOM     37  N   THR A   3       1.141   5.463   0.141  1.00  1.10           N  
ATOM     38  CA  THR A   3       1.077   6.419  -0.954  1.00  1.10           C  
ATOM     39  C   THR A   3       2.399   7.178  -1.019  1.00  1.10           C  
ATOM     40  O   THR A   3       3.061   7.276   0.013  1.00  1.10           O  
ATOM     41  CB  THR A   3      -0.064   7.425  -0.696  1.00  1.10           C  
ATOM     42  OG1 THR A   3       0.217   8.194   0.514  1.00  1.10           O  
ATOM     43  CG2 THR A   3      -1.353   6.670  -0.497  1.00  1.10           C  
ATOM     44  H   THR A   3       0.860   5.756   1.064  1.00  1.10           H  
ATOM     45  HA  THR A   3       0.891   5.872  -1.873  1.00  1.10           H  
ATOM     46  HB  THR A   3      -0.174   8.102  -1.531  1.00  1.10           H  
ATOM     47  HG1 THR A   3      -0.561   8.731   0.733  1.00  1.10           H  
ATOM     48 1HG2 THR A   3      -2.164   7.375  -0.306  1.00  1.10           H  
ATOM     49 2HG2 THR A   3      -1.578   6.094  -1.395  1.00  1.10           H  
ATOM     50 3HG2 THR A   3      -1.254   5.995   0.352  1.00  1.10           H  
ATOM     51  N   PRO A   4       2.776   7.791  -2.158  1.00  0.94           N  
ATOM     52  CA  PRO A   4       3.938   8.659  -2.313  1.00  0.94           C  
ATOM     53  C   PRO A   4       4.011   9.745  -1.247  1.00  0.94           C  
ATOM     54  O   PRO A   4       5.099  10.109  -0.800  1.00  0.94           O  
ATOM     55  CB  PRO A   4       3.708   9.244  -3.704  1.00  0.94           C  
ATOM     56  CG  PRO A   4       2.965   8.161  -4.445  1.00  0.94           C  
ATOM     57  CD  PRO A   4       2.031   7.562  -3.421  1.00  0.94           C  
ATOM     58  HA  PRO A   4       4.849   8.053  -2.304  1.00  0.94           H  
ATOM     59 1HB  PRO A   4       3.139  10.182  -3.627  1.00  0.94           H  
ATOM     60 2HB  PRO A   4       4.673   9.496  -4.168  1.00  0.94           H  
ATOM     61 1HG  PRO A   4       2.431   8.591  -5.308  1.00  0.94           H  
ATOM     62 2HG  PRO A   4       3.677   7.425  -4.849  1.00  0.94           H  
ATOM     63 1HD  PRO A   4       1.072   8.086  -3.432  1.00  0.94           H  
ATOM     64 2HD  PRO A   4       1.934   6.491  -3.642  1.00  0.94           H  
ATOM     65  N   VAL A   5       2.857  10.228  -0.792  1.00  0.84           N  
ATOM     66  CA  VAL A   5       2.866  11.255   0.231  1.00  0.84           C  
ATOM     67  C   VAL A   5       3.278  10.656   1.560  1.00  0.84           C  
ATOM     68  O   VAL A   5       4.136  11.204   2.263  1.00  0.84           O  
ATOM     69  CB  VAL A   5       1.485  11.899   0.390  1.00  0.84           C  
ATOM     70  CG1 VAL A   5       1.511  12.868   1.576  1.00  0.84           C  
ATOM     71  CG2 VAL A   5       1.103  12.633  -0.882  1.00  0.84           C  
ATOM     72  H   VAL A   5       1.978   9.906  -1.162  1.00  0.84           H  
ATOM     73  HA  VAL A   5       3.587  12.017  -0.049  1.00  0.84           H  
ATOM     74  HB  VAL A   5       0.753  11.121   0.605  1.00  0.84           H  
ATOM     75 1HG1 VAL A   5       0.528  13.315   1.705  1.00  0.84           H  
ATOM     76 2HG1 VAL A   5       1.784  12.329   2.483  1.00  0.84           H  
ATOM     77 3HG1 VAL A   5       2.248  13.655   1.384  1.00  0.84           H  
ATOM     78 1HG2 VAL A   5       0.120  13.078  -0.760  1.00  0.84           H  
ATOM     79 2HG2 VAL A   5       1.836  13.419  -1.079  1.00  0.84           H  
ATOM     80 3HG2 VAL A   5       1.083  11.934  -1.715  1.00  0.84           H  
ATOM     81  N   ASN A   6       2.686   9.510   1.914  1.00  0.77           N  
ATOM     82  CA  ASN A   6       3.045   8.895   3.182  1.00  0.77           C  
ATOM     83  C   ASN A   6       4.507   8.468   3.166  1.00  0.77           C  
ATOM     84  O   ASN A   6       5.188   8.531   4.192  1.00  0.77           O  
ATOM     85  CB  ASN A   6       2.152   7.714   3.501  1.00  0.77           C  
ATOM     86  CG  ASN A   6       0.752   8.113   3.879  1.00  0.77           C  
ATOM     87  OD1 ASN A   6       0.486   9.269   4.237  1.00  0.77           O  
ATOM     88  ND2 ASN A   6      -0.160   7.168   3.829  1.00  0.77           N  
ATOM     89  H   ASN A   6       1.988   9.064   1.311  1.00  0.77           H  
ATOM     90  HA  ASN A   6       2.931   9.638   3.972  1.00  0.77           H  
ATOM     91 1HB  ASN A   6       2.110   7.053   2.631  1.00  0.77           H  
ATOM     92 2HB  ASN A   6       2.583   7.148   4.319  1.00  0.77           H  
ATOM     93 1HD2 ASN A   6      -1.107   7.377   4.077  1.00  0.77           H  
ATOM     94 2HD2 ASN A   6       0.087   6.241   3.558  1.00  0.77           H  
ATOM     95  N   ARG A   7       5.003   8.046   1.996  1.00  0.74           N  
ATOM     96  CA  ARG A   7       6.387   7.614   1.883  1.00  0.74           C  
ATOM     97  C   ARG A   7       7.316   8.797   2.107  1.00  0.74           C  
ATOM     98  O   ARG A   7       8.309   8.687   2.834  1.00  0.74           O  
ATOM     99  CB  ARG A   7       6.654   7.031   0.507  1.00  0.74           C  
ATOM    100  CG  ARG A   7       5.982   5.692   0.206  1.00  0.74           C  
ATOM    101  CD  ARG A   7       6.226   5.296  -1.204  1.00  0.74           C  
ATOM    102  NE  ARG A   7       5.500   4.109  -1.590  1.00  0.74           N  
ATOM    103  CZ  ARG A   7       5.446   3.634  -2.851  1.00  0.74           C  
ATOM    104  NH1 ARG A   7       6.096   4.253  -3.818  1.00  0.74           N  
ATOM    105  NH2 ARG A   7       4.742   2.553  -3.120  1.00  0.74           N  
ATOM    106  H   ARG A   7       4.390   7.995   1.182  1.00  0.74           H  
ATOM    107  HA  ARG A   7       6.589   6.858   2.636  1.00  0.74           H  
ATOM    108 1HB  ARG A   7       6.316   7.739  -0.247  1.00  0.74           H  
ATOM    109 2HB  ARG A   7       7.725   6.901   0.372  1.00  0.74           H  
ATOM    110 1HG  ARG A   7       6.390   4.922   0.860  1.00  0.74           H  
ATOM    111 2HG  ARG A   7       4.916   5.765   0.366  1.00  0.74           H  
ATOM    112 1HD  ARG A   7       5.921   6.100  -1.859  1.00  0.74           H  
ATOM    113 2HD  ARG A   7       7.288   5.104  -1.343  1.00  0.74           H  
ATOM    114  HE  ARG A   7       4.982   3.614  -0.876  1.00  0.74           H  
ATOM    115 1HH1 ARG A   7       6.635   5.082  -3.614  1.00  0.74           H  
ATOM    116 2HH1 ARG A   7       6.055   3.896  -4.762  1.00  0.74           H  
ATOM    117 1HH2 ARG A   7       4.242   2.077  -2.381  1.00  0.74           H  
ATOM    118 2HH2 ARG A   7       4.699   2.201  -4.063  1.00  0.74           H  
ATOM    119  N   ALA A   8       6.975   9.950   1.516  1.00  0.71           N  
ATOM    120  CA  ALA A   8       7.775  11.151   1.688  1.00  0.71           C  
ATOM    121  C   ALA A   8       7.792  11.573   3.141  1.00  0.71           C  
ATOM    122  O   ALA A   8       8.827  11.969   3.678  1.00  0.71           O  
ATOM    123  CB  ALA A   8       7.220  12.270   0.836  1.00  0.71           C  
ATOM    124  H   ALA A   8       6.158   9.995   0.904  1.00  0.71           H  
ATOM    125  HA  ALA A   8       8.794  10.928   1.377  1.00  0.71           H  
ATOM    126 1HB  ALA A   8       7.829  13.163   0.939  1.00  0.71           H  
ATOM    127 2HB  ALA A   8       7.226  11.935  -0.179  1.00  0.71           H  
ATOM    128 3HB  ALA A   8       6.193  12.492   1.136  1.00  0.71           H  
ATOM    129  N   ARG A   9       6.644  11.466   3.801  1.00  0.69           N  
ATOM    130  CA  ARG A   9       6.581  11.838   5.198  1.00  0.69           C  
ATOM    131  C   ARG A   9       7.441  10.891   6.033  1.00  0.69           C  
ATOM    132  O   ARG A   9       8.279  11.321   6.830  1.00  0.69           O  
ATOM    133  CB  ARG A   9       5.141  11.828   5.692  1.00  0.69           C  
ATOM    134  CG  ARG A   9       4.979  12.331   7.123  1.00  0.69           C  
ATOM    135  CD  ARG A   9       3.559  12.354   7.593  1.00  0.69           C  
ATOM    136  NE  ARG A   9       2.742  13.332   6.883  1.00  0.69           N  
ATOM    137  CZ  ARG A   9       1.414  13.476   7.070  1.00  0.69           C  
ATOM    138  NH1 ARG A   9       0.796  12.718   7.950  1.00  0.69           N  
ATOM    139  NH2 ARG A   9       0.722  14.362   6.383  1.00  0.69           N  
ATOM    140  H   ARG A   9       5.801  11.155   3.315  1.00  0.69           H  
ATOM    141  HA  ARG A   9       6.971  12.850   5.304  1.00  0.69           H  
ATOM    142 1HB  ARG A   9       4.523  12.442   5.035  1.00  0.69           H  
ATOM    143 2HB  ARG A   9       4.749  10.810   5.646  1.00  0.69           H  
ATOM    144 1HG  ARG A   9       5.550  11.681   7.789  1.00  0.69           H  
ATOM    145 2HG  ARG A   9       5.368  13.347   7.190  1.00  0.69           H  
ATOM    146 1HD  ARG A   9       3.120  11.369   7.430  1.00  0.69           H  
ATOM    147 2HD  ARG A   9       3.522  12.591   8.652  1.00  0.69           H  
ATOM    148  HE  ARG A   9       3.192  13.924   6.194  1.00  0.69           H  
ATOM    149 1HH1 ARG A   9       1.315  12.033   8.480  1.00  0.69           H  
ATOM    150 2HH1 ARG A   9      -0.198  12.822   8.095  1.00  0.69           H  
ATOM    151 1HH2 ARG A   9       1.173  14.974   5.689  1.00  0.69           H  
ATOM    152 2HH2 ARG A   9      -0.271  14.436   6.542  1.00  0.69           H  
ATOM    153  N   ARG A  10       7.291   9.586   5.798  1.00  0.68           N  
ATOM    154  CA  ARG A  10       8.055   8.583   6.525  1.00  0.68           C  
ATOM    155  C   ARG A  10       9.562   8.780   6.353  1.00  0.68           C  
ATOM    156  O   ARG A  10      10.327   8.662   7.311  1.00  0.68           O  
ATOM    157  CB  ARG A  10       7.688   7.188   6.059  1.00  0.68           C  
ATOM    158  CG  ARG A  10       8.321   6.074   6.862  1.00  0.68           C  
ATOM    159  CD  ARG A  10       7.962   4.735   6.363  1.00  0.68           C  
ATOM    160  NE  ARG A  10       8.562   3.700   7.180  1.00  0.68           N  
ATOM    161  CZ  ARG A  10       7.968   3.127   8.251  1.00  0.68           C  
ATOM    162  NH1 ARG A  10       6.749   3.485   8.591  1.00  0.68           N  
ATOM    163  NH2 ARG A  10       8.594   2.208   8.968  1.00  0.68           N  
ATOM    164  H   ARG A  10       6.604   9.271   5.115  1.00  0.68           H  
ATOM    165  HA  ARG A  10       7.811   8.671   7.583  1.00  0.68           H  
ATOM    166 1HB  ARG A  10       6.607   7.068   6.102  1.00  0.68           H  
ATOM    167 2HB  ARG A  10       7.987   7.063   5.017  1.00  0.68           H  
ATOM    168 1HG  ARG A  10       9.402   6.168   6.804  1.00  0.68           H  
ATOM    169 2HG  ARG A  10       8.003   6.147   7.901  1.00  0.68           H  
ATOM    170 1HD  ARG A  10       6.882   4.607   6.389  1.00  0.68           H  
ATOM    171 2HD  ARG A  10       8.321   4.617   5.340  1.00  0.68           H  
ATOM    172  HE  ARG A  10       9.529   3.440   6.966  1.00  0.68           H  
ATOM    173 1HH1 ARG A  10       6.261   4.189   8.057  1.00  0.68           H  
ATOM    174 2HH1 ARG A  10       6.303   3.059   9.390  1.00  0.68           H  
ATOM    175 1HH2 ARG A  10       9.532   1.910   8.724  1.00  0.68           H  
ATOM    176 2HH2 ARG A  10       8.137   1.795   9.766  1.00  0.68           H  
ATOM    177  N   ARG A  11       9.993   9.127   5.143  1.00  0.68           N  
ATOM    178  CA  ARG A  11      11.408   9.317   4.879  1.00  0.68           C  
ATOM    179  C   ARG A  11      11.980  10.645   5.353  1.00  0.68           C  
ATOM    180  O   ARG A  11      13.128  10.681   5.814  1.00  0.68           O  
ATOM    181  CB  ARG A  11      11.705   9.201   3.390  1.00  0.68           C  
ATOM    182  CG  ARG A  11      13.193   9.360   3.037  1.00  0.68           C  
ATOM    183  CD  ARG A  11      13.488   9.132   1.602  1.00  0.68           C  
ATOM    184  NE  ARG A  11      14.908   9.410   1.273  1.00  0.68           N  
ATOM    185  CZ  ARG A  11      15.380   9.540   0.008  1.00  0.68           C  
ATOM    186  NH1 ARG A  11      14.542   9.414  -1.000  1.00  0.68           N  
ATOM    187  NH2 ARG A  11      16.664   9.800  -0.251  1.00  0.68           N  
ATOM    188  H   ARG A  11       9.327   9.210   4.374  1.00  0.68           H  
ATOM    189  HA  ARG A  11      11.944   8.532   5.398  1.00  0.68           H  
ATOM    190 1HB  ARG A  11      11.366   8.236   3.022  1.00  0.68           H  
ATOM    191 2HB  ARG A  11      11.145   9.972   2.852  1.00  0.68           H  
ATOM    192 1HG  ARG A  11      13.518  10.364   3.303  1.00  0.68           H  
ATOM    193 2HG  ARG A  11      13.759   8.656   3.591  1.00  0.68           H  
ATOM    194 1HD  ARG A  11      13.282   8.092   1.357  1.00  0.68           H  
ATOM    195 2HD  ARG A  11      12.860   9.778   0.994  1.00  0.68           H  
ATOM    196  HE  ARG A  11      15.576   9.472   2.046  1.00  0.68           H  
ATOM    197 1HH1 ARG A  11      13.566   9.223  -0.823  1.00  0.68           H  
ATOM    198 2HH1 ARG A  11      14.874   9.513  -1.948  1.00  0.68           H  
ATOM    199 1HH2 ARG A  11      17.370   9.945   0.493  1.00  0.68           H  
ATOM    200 2HH2 ARG A  11      16.966   9.891  -1.206  1.00  0.68           H  
ATOM    201  N   HIS A  12      11.219  11.735   5.220  1.00  0.71           N  
ATOM    202  CA  HIS A  12      11.781  13.046   5.493  1.00  0.71           C  
ATOM    203  C   HIS A  12      11.239  13.822   6.718  1.00  0.71           C  
ATOM    204  O   HIS A  12      11.881  14.770   7.156  1.00  0.71           O  
ATOM    205  CB  HIS A  12      11.551  13.926   4.271  1.00  0.71           C  
ATOM    206  CG  HIS A  12      12.086  13.386   2.984  1.00  0.71           C  
ATOM    207  ND1 HIS A  12      13.415  13.274   2.735  1.00  0.71           N  
ATOM    208  CD2 HIS A  12      11.449  12.946   1.873  1.00  0.71           C  
ATOM    209  CE1 HIS A  12      13.597  12.792   1.515  1.00  0.71           C  
ATOM    210  NE2 HIS A  12      12.411  12.580   0.967  1.00  0.71           N  
ATOM    211  H   HIS A  12      10.270  11.669   4.854  1.00  0.71           H  
ATOM    212  HA  HIS A  12      12.854  12.941   5.629  1.00  0.71           H  
ATOM    213 1HB  HIS A  12      10.486  14.133   4.154  1.00  0.71           H  
ATOM    214 2HB  HIS A  12      12.053  14.849   4.450  1.00  0.71           H  
ATOM    215  HD1 HIS A  12      14.132  13.566   3.400  1.00  0.71           H  
ATOM    216  HD2 HIS A  12      10.396  12.858   1.615  1.00  0.71           H  
ATOM    217  HE1 HIS A  12      14.600  12.629   1.125  1.00  0.71           H  
ATOM    218  N   TRP A  13      10.084  13.488   7.282  1.00  0.75           N  
ATOM    219  CA  TRP A  13       9.570  14.343   8.365  1.00  0.75           C  
ATOM    220  C   TRP A  13       9.923  13.872   9.786  1.00  0.75           C  
ATOM    221  O   TRP A  13       9.466  12.804  10.221  1.00  0.75           O  
ATOM    222  CB  TRP A  13       8.061  14.400   8.282  1.00  0.75           C  
ATOM    223  CG  TRP A  13       7.465  15.306   9.265  1.00  0.75           C  
ATOM    224  CD1 TRP A  13       7.891  16.544   9.550  1.00  0.75           C  
ATOM    225  CD2 TRP A  13       6.362  15.050  10.160  1.00  0.75           C  
ATOM    226  NE1 TRP A  13       7.130  17.086  10.522  1.00  0.75           N  
ATOM    227  CE2 TRP A  13       6.193  16.194  10.916  1.00  0.75           C  
ATOM    228  CE3 TRP A  13       5.529  13.955  10.380  1.00  0.75           C  
ATOM    229  CZ2 TRP A  13       5.217  16.296  11.882  1.00  0.75           C  
ATOM    230  CZ3 TRP A  13       4.553  14.048  11.351  1.00  0.75           C  
ATOM    231  CH2 TRP A  13       4.404  15.189  12.083  1.00  0.75           C  
ATOM    232  H   TRP A  13       9.534  12.690   6.968  1.00  0.75           H  
ATOM    233  HA  TRP A  13       9.970  15.348   8.232  1.00  0.75           H  
ATOM    234 1HB  TRP A  13       7.761  14.720   7.284  1.00  0.75           H  
ATOM    235 2HB  TRP A  13       7.656  13.400   8.439  1.00  0.75           H  
ATOM    236  HD1 TRP A  13       8.728  17.051   9.065  1.00  0.75           H  
ATOM    237  HE1 TRP A  13       7.296  18.027  10.865  1.00  0.75           H  
ATOM    238  HE3 TRP A  13       5.654  13.045   9.806  1.00  0.75           H  
ATOM    239  HZ2 TRP A  13       5.084  17.194  12.483  1.00  0.75           H  
ATOM    240  HZ3 TRP A  13       3.907  13.187  11.523  1.00  0.75           H  
ATOM    241  HH2 TRP A  13       3.627  15.230  12.847  1.00  0.75           H  
ATOM    242  N   TYR A  14      10.755  14.643  10.508  1.00  0.83           N  
ATOM    243  CA  TYR A  14      11.160  14.249  11.861  1.00  0.83           C  
ATOM    244  C   TYR A  14      10.968  15.369  12.887  1.00  0.83           C  
ATOM    245  O   TYR A  14      11.911  16.079  13.233  1.00  0.83           O  
ATOM    246  CB  TYR A  14      12.615  13.822  11.829  1.00  0.83           C  
ATOM    247  CG  TYR A  14      12.881  12.661  10.927  1.00  0.83           C  
ATOM    248  CD1 TYR A  14      13.024  12.891   9.618  1.00  0.83           C  
ATOM    249  CD2 TYR A  14      13.031  11.390  11.413  1.00  0.83           C  
ATOM    250  CE1 TYR A  14      13.283  11.891   8.759  1.00  0.83           C  
ATOM    251  CE2 TYR A  14      13.319  10.355  10.538  1.00  0.83           C  
ATOM    252  CZ  TYR A  14      13.440  10.626   9.195  1.00  0.83           C  
ATOM    253  OH  TYR A  14      13.734   9.645   8.275  1.00  0.83           O  
ATOM    254  H   TYR A  14      11.101  15.532  10.139  1.00  0.83           H  
ATOM    255  HA  TYR A  14      10.546  13.407  12.175  1.00  0.83           H  
ATOM    256 1HB  TYR A  14      13.239  14.661  11.513  1.00  0.83           H  
ATOM    257 2HB  TYR A  14      12.910  13.539  12.823  1.00  0.83           H  
ATOM    258  HD1 TYR A  14      12.916  13.902   9.244  1.00  0.83           H  
ATOM    259  HD2 TYR A  14      12.927  11.207  12.474  1.00  0.83           H  
ATOM    260  HE1 TYR A  14      13.388  12.111   7.715  1.00  0.83           H  
ATOM    261  HE2 TYR A  14      13.443   9.339  10.906  1.00  0.83           H  
ATOM    262  HH  TYR A  14      13.587  10.000   7.366  1.00  0.83           H  
ATOM    263  N   HIS A  15       9.766  15.486  13.433  1.00  0.93           N  
ATOM    264  CA  HIS A  15       9.465  16.566  14.377  1.00  0.93           C  
ATOM    265  C   HIS A  15       9.810  16.196  15.822  1.00  0.93           C  
ATOM    266  O   HIS A  15       9.792  17.036  16.720  1.00  0.93           O  
ATOM    267  CB  HIS A  15       7.982  16.902  14.309  1.00  0.93           C  
ATOM    268  CG  HIS A  15       7.097  15.764  14.785  1.00  0.93           C  
ATOM    269  ND1 HIS A  15       7.033  14.542  14.145  1.00  0.93           N  
ATOM    270  CD2 HIS A  15       6.244  15.682  15.833  1.00  0.93           C  
ATOM    271  CE1 HIS A  15       6.182  13.757  14.783  1.00  0.93           C  
ATOM    272  NE2 HIS A  15       5.688  14.424  15.809  1.00  0.93           N  
ATOM    273  H   HIS A  15       9.027  14.861  13.137  1.00  0.93           H  
ATOM    274  HA  HIS A  15      10.037  17.457  14.106  1.00  0.93           H  
ATOM    275 1HB  HIS A  15       7.778  17.778  14.924  1.00  0.93           H  
ATOM    276 2HB  HIS A  15       7.717  17.155  13.290  1.00  0.93           H  
ATOM    277  HD1 HIS A  15       7.540  14.263  13.331  1.00  0.93           H  
ATOM    278  HD2 HIS A  15       5.960  16.388  16.613  1.00  0.93           H  
ATOM    279  HE1 HIS A  15       5.993  12.745  14.428  1.00  0.93           H  
ATOM    280  N   SER A  16      10.095  14.916  16.029  1.00  1.04           N  
ATOM    281  CA  SER A  16      10.328  14.337  17.348  1.00  1.04           C  
ATOM    282  C   SER A  16      11.779  14.350  17.827  1.00  1.04           C  
ATOM    283  O   SER A  16      12.072  13.847  18.910  1.00  1.04           O  
ATOM    284  CB  SER A  16       9.798  12.919  17.365  1.00  1.04           C  
ATOM    285  OG  SER A  16      10.528  12.093  16.493  1.00  1.04           O  
ATOM    286  H   SER A  16      10.117  14.309  15.227  1.00  1.04           H  
ATOM    287  HA  SER A  16       9.744  14.917  18.064  1.00  1.04           H  
ATOM    288 1HB  SER A  16       9.849  12.522  18.377  1.00  1.04           H  
ATOM    289 2HB  SER A  16       8.747  12.927  17.068  1.00  1.04           H  
ATOM    290  HG  SER A  16      11.399  11.996  16.891  1.00  1.04           H  
ATOM    291  N   ILE A  17      12.690  14.874  17.020  1.00  1.12           N  
ATOM    292  CA  ILE A  17      14.100  14.881  17.394  1.00  1.12           C  
ATOM    293  C   ILE A  17      14.395  16.007  18.390  1.00  1.12           C  
ATOM    294  O   ILE A  17      14.098  17.161  18.084  1.00  1.12           O  
ATOM    295  CB  ILE A  17      14.973  15.143  16.160  1.00  1.12           C  
ATOM    296  CG1 ILE A  17      14.808  14.060  15.131  1.00  1.12           C  
ATOM    297  CG2 ILE A  17      16.444  15.297  16.550  1.00  1.12           C  
ATOM    298  CD1 ILE A  17      15.462  14.426  13.788  1.00  1.12           C  
ATOM    299  H   ILE A  17      12.396  15.281  16.142  1.00  1.12           H  
ATOM    300  HA  ILE A  17      14.340  13.909  17.806  1.00  1.12           H  
ATOM    301  HB  ILE A  17      14.621  16.048  15.698  1.00  1.12           H  
ATOM    302 1HG1 ILE A  17      15.246  13.151  15.510  1.00  1.12           H  
ATOM    303 2HG1 ILE A  17      13.746  13.887  14.968  1.00  1.12           H  
ATOM    304 1HG2 ILE A  17      17.022  15.508  15.663  1.00  1.12           H  
ATOM    305 2HG2 ILE A  17      16.559  16.120  17.258  1.00  1.12           H  
ATOM    306 3HG2 ILE A  17      16.806  14.378  17.007  1.00  1.12           H  
ATOM    307 1HD1 ILE A  17      15.320  13.629  13.074  1.00  1.12           H  
ATOM    308 2HD1 ILE A  17      15.002  15.340  13.400  1.00  1.12           H  
ATOM    309 3HD1 ILE A  17      16.527  14.592  13.932  1.00  1.12           H  
ATOM    310  N   PRO A  18      14.909  15.729  19.603  1.00  1.14           N  
ATOM    311  CA  PRO A  18      15.251  16.746  20.570  1.00  1.14           C  
ATOM    312  C   PRO A  18      16.516  17.430  20.095  1.00  1.14           C  
ATOM    313  O   PRO A  18      17.435  16.741  19.651  1.00  1.14           O  
ATOM    314  CB  PRO A  18      15.467  15.937  21.852  1.00  1.14           C  
ATOM    315  CG  PRO A  18      15.921  14.568  21.362  1.00  1.14           C  
ATOM    316  CD  PRO A  18      15.188  14.349  20.038  1.00  1.14           C  
ATOM    317  HA  PRO A  18      14.421  17.461  20.666  1.00  1.14           H  
ATOM    318 1HB  PRO A  18      16.215  16.435  22.487  1.00  1.14           H  
ATOM    319 2HB  PRO A  18      14.531  15.894  22.429  1.00  1.14           H  
ATOM    320 1HG  PRO A  18      17.015  14.557  21.244  1.00  1.14           H  
ATOM    321 2HG  PRO A  18      15.676  13.799  22.111  1.00  1.14           H  
ATOM    322 1HD  PRO A  18      15.875  13.844  19.346  1.00  1.14           H  
ATOM    323 2HD  PRO A  18      14.253  13.789  20.197  1.00  1.14           H  
ATOM    324  N   SER A  19      16.627  18.735  20.312  1.00  1.10           N  
ATOM    325  CA  SER A  19      17.833  19.474  19.940  1.00  1.10           C  
ATOM    326  C   SER A  19      18.326  19.078  18.534  1.00  1.10           C  
ATOM    327  O   SER A  19      17.537  18.705  17.663  1.00  1.10           O  
ATOM    328  CB  SER A  19      18.915  19.217  20.988  1.00  1.10           C  
ATOM    329  OG  SER A  19      20.030  20.032  20.777  1.00  1.10           O  
ATOM    330  H   SER A  19      15.843  19.238  20.704  1.00  1.10           H  
ATOM    331  HA  SER A  19      17.597  20.539  19.932  1.00  1.10           H  
ATOM    332 1HB  SER A  19      18.512  19.395  21.983  1.00  1.10           H  
ATOM    333 2HB  SER A  19      19.221  18.169  20.941  1.00  1.10           H  
ATOM    334  HG  SER A  19      20.674  19.773  21.445  1.00  1.10           H  
ATOM    335  N   ALA A  20      19.632  19.202  18.303  1.00  1.01           N  
ATOM    336  CA  ALA A  20      20.220  18.748  17.054  1.00  1.01           C  
ATOM    337  C   ALA A  20      20.577  17.258  17.192  1.00  1.01           C  
ATOM    338  O   ALA A  20      21.065  16.863  18.250  1.00  1.01           O  
ATOM    339  CB  ALA A  20      21.454  19.564  16.725  1.00  1.01           C  
ATOM    340  H   ALA A  20      20.204  19.577  19.044  1.00  1.01           H  
ATOM    341  HA  ALA A  20      19.483  18.890  16.272  1.00  1.01           H  
ATOM    342 1HB  ALA A  20      21.876  19.216  15.782  1.00  1.01           H  
ATOM    343 2HB  ALA A  20      21.186  20.614  16.634  1.00  1.01           H  
ATOM    344 3HB  ALA A  20      22.191  19.443  17.514  1.00  1.01           H  
ATOM    345  N   PRO A  21      20.368  16.417  16.168  1.00  0.89           N  
ATOM    346  CA  PRO A  21      20.727  15.005  16.140  1.00  0.89           C  
ATOM    347  C   PRO A  21      22.232  14.761  16.031  1.00  0.89           C  
ATOM    348  O   PRO A  21      22.956  15.542  15.419  1.00  0.89           O  
ATOM    349  CB  PRO A  21      19.981  14.514  14.894  1.00  0.89           C  
ATOM    350  CG  PRO A  21      19.843  15.728  14.027  1.00  0.89           C  
ATOM    351  CD  PRO A  21      19.699  16.891  14.964  1.00  0.89           C  
ATOM    352  HA  PRO A  21      20.330  14.516  17.043  1.00  0.89           H  
ATOM    353 1HB  PRO A  21      20.571  13.719  14.403  1.00  0.89           H  
ATOM    354 2HB  PRO A  21      19.021  14.065  15.181  1.00  0.89           H  
ATOM    355 1HG  PRO A  21      20.727  15.857  13.404  1.00  0.89           H  
ATOM    356 2HG  PRO A  21      18.985  15.619  13.347  1.00  0.89           H  
ATOM    357 1HD  PRO A  21      20.235  17.751  14.518  1.00  0.89           H  
ATOM    358 2HD  PRO A  21      18.647  17.110  15.175  1.00  0.89           H  
ATOM    359  N   SER A  22      22.679  13.626  16.564  1.00  0.79           N  
ATOM    360  CA  SER A  22      24.057  13.161  16.418  1.00  0.79           C  
ATOM    361  C   SER A  22      24.166  12.144  15.276  1.00  0.79           C  
ATOM    362  O   SER A  22      23.146  11.692  14.750  1.00  0.79           O  
ATOM    363  CB  SER A  22      24.533  12.549  17.723  1.00  0.79           C  
ATOM    364  OG  SER A  22      23.854  11.351  17.993  1.00  0.79           O  
ATOM    365  H   SER A  22      22.035  13.034  17.105  1.00  0.79           H  
ATOM    366  HA  SER A  22      24.691  14.016  16.184  1.00  0.79           H  
ATOM    367 1HB  SER A  22      25.602  12.360  17.670  1.00  0.79           H  
ATOM    368 2HB  SER A  22      24.363  13.254  18.535  1.00  0.79           H  
ATOM    369  HG  SER A  22      22.897  11.595  18.105  1.00  0.79           H  
ATOM    370  N   ASP A  23      25.389  11.719  14.936  1.00  0.71           N  
ATOM    371  CA  ASP A  23      25.577  10.717  13.873  1.00  0.71           C  
ATOM    372  C   ASP A  23      24.750   9.455  14.180  1.00  0.71           C  
ATOM    373  O   ASP A  23      24.102   8.871  13.303  1.00  0.71           O  
ATOM    374  CB  ASP A  23      27.054  10.286  13.816  1.00  0.71           C  
ATOM    375  CG  ASP A  23      28.079  11.334  13.287  1.00  0.71           C  
ATOM    376  OD1 ASP A  23      27.701  12.311  12.673  1.00  0.71           O  
ATOM    377  OD2 ASP A  23      29.245  11.137  13.533  1.00  0.71           O  
ATOM    378  H   ASP A  23      26.196  12.110  15.401  1.00  0.71           H  
ATOM    379  HA  ASP A  23      25.256  11.133  12.917  1.00  0.71           H  
ATOM    380 1HB  ASP A  23      27.370   9.968  14.812  1.00  0.71           H  
ATOM    381 2HB  ASP A  23      27.126   9.403  13.172  1.00  0.71           H  
ATOM    382  N   ASP A  24      24.725   9.082  15.460  1.00  0.66           N  
ATOM    383  CA  ASP A  24      24.007   7.904  15.921  1.00  0.66           C  
ATOM    384  C   ASP A  24      22.496   8.048  15.788  1.00  0.66           C  
ATOM    385  O   ASP A  24      21.777   7.043  15.755  1.00  0.66           O  
ATOM    386  CB  ASP A  24      24.376   7.586  17.363  1.00  0.66           C  
ATOM    387  CG  ASP A  24      25.802   7.054  17.501  1.00  0.66           C  
ATOM    388  OD1 ASP A  24      26.396   6.726  16.499  1.00  0.66           O  
ATOM    389  OD2 ASP A  24      26.281   6.975  18.607  1.00  0.66           O  
ATOM    390  H   ASP A  24      25.241   9.633  16.131  1.00  0.66           H  
ATOM    391  HA  ASP A  24      24.317   7.061  15.304  1.00  0.66           H  
ATOM    392 1HB  ASP A  24      24.265   8.487  17.972  1.00  0.66           H  
ATOM    393 2HB  ASP A  24      23.692   6.842  17.749  1.00  0.66           H  
ATOM    394  N   ASP A  25      21.998   9.287  15.727  1.00  0.63           N  
ATOM    395  CA  ASP A  25      20.572   9.490  15.618  1.00  0.63           C  
ATOM    396  C   ASP A  25      20.225   9.351  14.162  1.00  0.63           C  
ATOM    397  O   ASP A  25      19.175   8.817  13.834  1.00  0.63           O  
ATOM    398  CB  ASP A  25      20.130  10.843  16.169  1.00  0.63           C  
ATOM    399  CG  ASP A  25      20.310  10.972  17.688  1.00  0.63           C  
ATOM    400  OD1 ASP A  25      19.648  10.249  18.418  1.00  0.63           O  
ATOM    401  OD2 ASP A  25      21.120  11.791  18.113  1.00  0.63           O  
ATOM    402  H   ASP A  25      22.611  10.093  15.695  1.00  0.63           H  
ATOM    403  HA  ASP A  25      20.055   8.711  16.175  1.00  0.63           H  
ATOM    404 1HB  ASP A  25      20.706  11.621  15.678  1.00  0.63           H  
ATOM    405 2HB  ASP A  25      19.081  11.009  15.922  1.00  0.63           H  
ATOM    406  N   CYS A  26      21.128   9.759  13.268  1.00  0.62           N  
ATOM    407  CA  CYS A  26      20.818   9.506  11.865  1.00  0.62           C  
ATOM    408  C   CYS A  26      20.693   8.013  11.633  1.00  0.62           C  
ATOM    409  O   CYS A  26      19.728   7.547  11.033  1.00  0.62           O  
ATOM    410  CB  CYS A  26      21.899  10.046  10.933  1.00  0.62           C  
ATOM    411  SG  CYS A  26      21.931  11.826  10.714  1.00  0.62           S  
ATOM    412  H   CYS A  26      21.985  10.223  13.545  1.00  0.62           H  
ATOM    413  HA  CYS A  26      19.869   9.984  11.623  1.00  0.62           H  
ATOM    414 1HB  CYS A  26      22.877   9.744  11.307  1.00  0.62           H  
ATOM    415 2HB  CYS A  26      21.782   9.584   9.961  1.00  0.62           H  
ATOM    416  N   ASN A  27      21.608   7.240  12.216  1.00  0.63           N  
ATOM    417  CA  ASN A  27      21.554   5.798  12.021  1.00  0.63           C  
ATOM    418  C   ASN A  27      20.243   5.224  12.570  1.00  0.63           C  
ATOM    419  O   ASN A  27      19.539   4.479  11.879  1.00  0.63           O  
ATOM    420  CB  ASN A  27      22.729   5.146  12.721  1.00  0.63           C  
ATOM    421  CG  ASN A  27      24.035   5.416  12.058  1.00  0.63           C  
ATOM    422  OD1 ASN A  27      24.061   5.799  10.895  1.00  0.63           O  
ATOM    423  ND2 ASN A  27      25.115   5.248  12.782  1.00  0.63           N  
ATOM    424  H   ASN A  27      22.377   7.675  12.733  1.00  0.63           H  
ATOM    425  HA  ASN A  27      21.594   5.586  10.952  1.00  0.63           H  
ATOM    426 1HB  ASN A  27      22.779   5.507  13.750  1.00  0.63           H  
ATOM    427 2HB  ASN A  27      22.570   4.069  12.762  1.00  0.63           H  
ATOM    428 1HD2 ASN A  27      26.017   5.442  12.403  1.00  0.63           H  
ATOM    429 2HD2 ASN A  27      25.038   4.948  13.734  1.00  0.63           H  
ATOM    430  N   ARG A  28      19.879   5.610  13.799  1.00  0.64           N  
ATOM    431  CA  ARG A  28      18.644   5.121  14.402  1.00  0.64           C  
ATOM    432  C   ARG A  28      17.376   5.553  13.672  1.00  0.64           C  
ATOM    433  O   ARG A  28      16.429   4.770  13.553  1.00  0.64           O  
ATOM    434  CB  ARG A  28      18.561   5.565  15.850  1.00  0.64           C  
ATOM    435  CG  ARG A  28      19.479   4.803  16.818  1.00  0.64           C  
ATOM    436  CD  ARG A  28      19.147   5.106  18.249  1.00  0.64           C  
ATOM    437  NE  ARG A  28      19.550   6.458  18.635  1.00  0.64           N  
ATOM    438  CZ  ARG A  28      20.753   6.757  19.167  1.00  0.64           C  
ATOM    439  NH1 ARG A  28      21.621   5.789  19.403  1.00  0.64           N  
ATOM    440  NH2 ARG A  28      21.062   8.005  19.460  1.00  0.64           N  
ATOM    441  H   ARG A  28      20.484   6.230  14.344  1.00  0.64           H  
ATOM    442  HA  ARG A  28      18.682   4.033  14.390  1.00  0.64           H  
ATOM    443 1HB  ARG A  28      18.826   6.620  15.912  1.00  0.64           H  
ATOM    444 2HB  ARG A  28      17.537   5.465  16.205  1.00  0.64           H  
ATOM    445 1HG  ARG A  28      19.363   3.731  16.659  1.00  0.64           H  
ATOM    446 2HG  ARG A  28      20.514   5.082  16.637  1.00  0.64           H  
ATOM    447 1HD  ARG A  28      18.073   5.018  18.398  1.00  0.64           H  
ATOM    448 2HD  ARG A  28      19.662   4.400  18.898  1.00  0.64           H  
ATOM    449  HE  ARG A  28      18.909   7.227  18.463  1.00  0.64           H  
ATOM    450 1HH1 ARG A  28      21.382   4.832  19.182  1.00  0.64           H  
ATOM    451 2HH1 ARG A  28      22.521   6.003  19.812  1.00  0.64           H  
ATOM    452 1HH2 ARG A  28      20.389   8.769  19.268  1.00  0.64           H  
ATOM    453 2HH2 ARG A  28      21.958   8.229  19.856  1.00  0.64           H  
ATOM    454  N   LEU A  29      17.338   6.792  13.199  1.00  0.66           N  
ATOM    455  CA  LEU A  29      16.163   7.316  12.522  1.00  0.66           C  
ATOM    456  C   LEU A  29      15.976   6.715  11.144  1.00  0.66           C  
ATOM    457  O   LEU A  29      14.861   6.367  10.747  1.00  0.66           O  
ATOM    458  CB  LEU A  29      16.291   8.831  12.450  1.00  0.66           C  
ATOM    459  CG  LEU A  29      16.169   9.517  13.824  1.00  0.66           C  
ATOM    460  CD1 LEU A  29      16.516  10.949  13.695  1.00  0.66           C  
ATOM    461  CD2 LEU A  29      14.762   9.343  14.342  1.00  0.66           C  
ATOM    462  H   LEU A  29      18.138   7.407  13.328  1.00  0.66           H  
ATOM    463  HA  LEU A  29      15.291   7.075  13.124  1.00  0.66           H  
ATOM    464 1HB  LEU A  29      17.274   9.073  12.042  1.00  0.66           H  
ATOM    465 2HB  LEU A  29      15.545   9.226  11.792  1.00  0.66           H  
ATOM    466  HG  LEU A  29      16.861   9.063  14.530  1.00  0.66           H  
ATOM    467 1HD1 LEU A  29      16.437  11.422  14.662  1.00  0.66           H  
ATOM    468 2HD1 LEU A  29      17.536  11.026  13.343  1.00  0.66           H  
ATOM    469 3HD1 LEU A  29      15.837  11.417  12.991  1.00  0.66           H  
ATOM    470 1HD2 LEU A  29      14.672   9.825  15.316  1.00  0.66           H  
ATOM    471 2HD2 LEU A  29      14.067   9.789  13.658  1.00  0.66           H  
ATOM    472 3HD2 LEU A  29      14.541   8.280  14.440  1.00  0.66           H  
ATOM    473  N   ILE A  30      17.073   6.519  10.435  1.00  0.69           N  
ATOM    474  CA  ILE A  30      17.010   5.963   9.102  1.00  0.69           C  
ATOM    475  C   ILE A  30      16.546   4.504   9.219  1.00  0.69           C  
ATOM    476  O   ILE A  30      15.687   4.038   8.457  1.00  0.69           O  
ATOM    477  CB  ILE A  30      18.355   6.155   8.403  1.00  0.69           C  
ATOM    478  CG1 ILE A  30      18.574   7.635   8.220  1.00  0.69           C  
ATOM    479  CG2 ILE A  30      18.306   5.591   7.106  1.00  0.69           C  
ATOM    480  CD1 ILE A  30      19.935   8.007   7.807  1.00  0.69           C  
ATOM    481  H   ILE A  30      17.982   6.804  10.804  1.00  0.69           H  
ATOM    482  HA  ILE A  30      16.261   6.509   8.539  1.00  0.69           H  
ATOM    483  HB  ILE A  30      19.158   5.718   9.004  1.00  0.69           H  
ATOM    484 1HG1 ILE A  30      17.876   8.000   7.467  1.00  0.69           H  
ATOM    485 2HG1 ILE A  30      18.351   8.120   9.149  1.00  0.69           H  
ATOM    486 1HG2 ILE A  30      19.254   5.762   6.612  1.00  0.69           H  
ATOM    487 2HG2 ILE A  30      18.089   4.541   7.198  1.00  0.69           H  
ATOM    488 3HG2 ILE A  30      17.545   6.072   6.559  1.00  0.69           H  
ATOM    489 1HD1 ILE A  30      19.979   9.069   7.710  1.00  0.69           H  
ATOM    490 2HD1 ILE A  30      20.651   7.675   8.557  1.00  0.69           H  
ATOM    491 3HD1 ILE A  30      20.158   7.543   6.863  1.00  0.69           H  
ATOM    492  N   LEU A  31      17.094   3.789  10.210  1.00  0.72           N  
ATOM    493  CA  LEU A  31      16.672   2.427  10.511  1.00  0.72           C  
ATOM    494  C   LEU A  31      15.195   2.356  10.914  1.00  0.72           C  
ATOM    495  O   LEU A  31      14.436   1.545  10.374  1.00  0.72           O  
ATOM    496  CB  LEU A  31      17.485   1.863  11.675  1.00  0.72           C  
ATOM    497  CG  LEU A  31      17.086   0.470  12.159  1.00  0.72           C  
ATOM    498  CD1 LEU A  31      17.240  -0.536  11.042  1.00  0.72           C  
ATOM    499  CD2 LEU A  31      17.963   0.102  13.339  1.00  0.72           C  
ATOM    500  H   LEU A  31      17.831   4.199  10.787  1.00  0.72           H  
ATOM    501  HA  LEU A  31      16.831   1.816   9.625  1.00  0.72           H  
ATOM    502 1HB  LEU A  31      18.512   1.871  11.433  1.00  0.72           H  
ATOM    503 2HB  LEU A  31      17.356   2.534  12.520  1.00  0.72           H  
ATOM    504  HG  LEU A  31      16.040   0.480  12.467  1.00  0.72           H  
ATOM    505 1HD1 LEU A  31      16.945  -1.521  11.402  1.00  0.72           H  
ATOM    506 2HD1 LEU A  31      16.608  -0.251  10.202  1.00  0.72           H  
ATOM    507 3HD1 LEU A  31      18.265  -0.568  10.730  1.00  0.72           H  
ATOM    508 1HD2 LEU A  31      17.685  -0.886  13.706  1.00  0.72           H  
ATOM    509 2HD2 LEU A  31      19.007   0.095  13.025  1.00  0.72           H  
ATOM    510 3HD2 LEU A  31      17.826   0.838  14.132  1.00  0.72           H  
ATOM    511  N   SER A  32      14.773   3.222  11.846  1.00  0.77           N  
ATOM    512  CA  SER A  32      13.408   3.230  12.372  1.00  0.77           C  
ATOM    513  C   SER A  32      12.371   3.450  11.282  1.00  0.77           C  
ATOM    514  O   SER A  32      11.304   2.835  11.287  1.00  0.77           O  
ATOM    515  CB  SER A  32      13.261   4.317  13.416  1.00  0.77           C  
ATOM    516  OG  SER A  32      14.056   4.046  14.541  1.00  0.77           O  
ATOM    517  H   SER A  32      15.434   3.879  12.255  1.00  0.77           H  
ATOM    518  HA  SER A  32      13.217   2.264  12.838  1.00  0.77           H  
ATOM    519 1HB  SER A  32      13.552   5.273  12.984  1.00  0.77           H  
ATOM    520 2HB  SER A  32      12.218   4.395  13.713  1.00  0.77           H  
ATOM    521  HG  SER A  32      14.983   4.124  14.229  1.00  0.77           H  
ATOM    522  N   ARG A  33      12.702   4.299  10.316  1.00  0.83           N  
ATOM    523  CA  ARG A  33      11.808   4.596   9.209  1.00  0.83           C  
ATOM    524  C   ARG A  33      11.949   3.578   8.068  1.00  0.83           C  
ATOM    525  O   ARG A  33      11.290   3.690   7.030  1.00  0.83           O  
ATOM    526  CB  ARG A  33      12.061   6.010   8.719  1.00  0.83           C  
ATOM    527  CG  ARG A  33      11.797   7.092   9.766  1.00  0.83           C  
ATOM    528  CD  ARG A  33      10.372   7.134  10.209  1.00  0.83           C  
ATOM    529  NE  ARG A  33      10.137   8.166  11.228  1.00  0.83           N  
ATOM    530  CZ  ARG A  33       9.892   9.473  10.963  1.00  0.83           C  
ATOM    531  NH1 ARG A  33       9.861   9.921   9.749  1.00  0.83           N  
ATOM    532  NH2 ARG A  33       9.682  10.342  11.925  1.00  0.83           N  
ATOM    533  H   ARG A  33      13.590   4.804  10.375  1.00  0.83           H  
ATOM    534  HA  ARG A  33      10.785   4.553   9.578  1.00  0.83           H  
ATOM    535 1HB  ARG A  33      13.112   6.107   8.461  1.00  0.83           H  
ATOM    536 2HB  ARG A  33      11.482   6.226   7.831  1.00  0.83           H  
ATOM    537 1HG  ARG A  33      12.428   6.937  10.636  1.00  0.83           H  
ATOM    538 2HG  ARG A  33      12.019   8.048   9.320  1.00  0.83           H  
ATOM    539 1HD  ARG A  33       9.732   7.347   9.361  1.00  0.83           H  
ATOM    540 2HD  ARG A  33      10.101   6.168  10.633  1.00  0.83           H  
ATOM    541  HE  ARG A  33      10.151   7.881  12.195  1.00  0.83           H  
ATOM    542 1HH1 ARG A  33      10.037   9.307   8.952  1.00  0.83           H  
ATOM    543 2HH1 ARG A  33       9.672  10.924   9.604  1.00  0.83           H  
ATOM    544 1HH2 ARG A  33       9.695  10.056  12.892  1.00  0.83           H  
ATOM    545 2HH2 ARG A  33       9.518  11.320  11.643  1.00  0.83           H  
ATOM    546  N   GLN A  34      12.779   2.553   8.280  1.00  0.91           N  
ATOM    547  CA  GLN A  34      13.028   1.489   7.322  1.00  0.91           C  
ATOM    548  C   GLN A  34      13.414   2.013   5.968  1.00  0.91           C  
ATOM    549  O   GLN A  34      12.872   1.592   4.946  1.00  0.91           O  
ATOM    550  CB  GLN A  34      11.813   0.578   7.216  1.00  0.91           C  
ATOM    551  CG  GLN A  34      11.534  -0.178   8.507  1.00  0.91           C  
ATOM    552  CD  GLN A  34      12.523  -1.315   8.748  1.00  0.91           C  
ATOM    553  OE1 GLN A  34      12.430  -2.363   8.097  1.00  0.91           O  
ATOM    554  NE2 GLN A  34      13.477  -1.119   9.650  1.00  0.91           N  
ATOM    555  H   GLN A  34      13.281   2.481   9.159  1.00  0.91           H  
ATOM    556  HA  GLN A  34      13.862   0.895   7.699  1.00  0.91           H  
ATOM    557 1HB  GLN A  34      10.930   1.156   6.952  1.00  0.91           H  
ATOM    558 2HB  GLN A  34      11.976  -0.151   6.423  1.00  0.91           H  
ATOM    559 1HG  GLN A  34      11.619   0.522   9.346  1.00  0.91           H  
ATOM    560 2HG  GLN A  34      10.531  -0.597   8.468  1.00  0.91           H  
ATOM    561 1HE2 GLN A  34      14.139  -1.844   9.827  1.00  0.91           H  
ATOM    562 2HE2 GLN A  34      13.545  -0.228  10.149  1.00  0.91           H  
ATOM    563  N   LEU A  35      14.395   2.904   5.948  1.00  0.99           N  
ATOM    564  CA  LEU A  35      14.837   3.449   4.685  1.00  0.99           C  
ATOM    565  C   LEU A  35      15.915   2.547   4.104  1.00  0.99           C  
ATOM    566  O   LEU A  35      16.224   2.594   2.916  1.00  0.99           O  
ATOM    567  CB  LEU A  35      15.339   4.861   4.924  1.00  0.99           C  
ATOM    568  CG  LEU A  35      14.253   5.763   5.528  1.00  0.99           C  
ATOM    569  CD1 LEU A  35      14.807   7.157   5.804  1.00  0.99           C  
ATOM    570  CD2 LEU A  35      13.046   5.779   4.600  1.00  0.99           C  
ATOM    571  H   LEU A  35      14.809   3.238   6.823  1.00  0.99           H  
ATOM    572  HA  LEU A  35      13.995   3.480   3.996  1.00  0.99           H  
ATOM    573 1HB  LEU A  35      16.135   4.786   5.612  1.00  0.99           H  
ATOM    574 2HB  LEU A  35      15.696   5.297   3.994  1.00  0.99           H  
ATOM    575  HG  LEU A  35      13.947   5.342   6.478  1.00  0.99           H  
ATOM    576 1HD1 LEU A  35      14.035   7.778   6.251  1.00  0.99           H  
ATOM    577 2HD1 LEU A  35      15.626   7.103   6.475  1.00  0.99           H  
ATOM    578 3HD1 LEU A  35      15.141   7.595   4.887  1.00  0.99           H  
ATOM    579 1HD2 LEU A  35      12.258   6.372   5.039  1.00  0.99           H  
ATOM    580 2HD2 LEU A  35      13.327   6.192   3.636  1.00  0.99           H  
ATOM    581 3HD2 LEU A  35      12.684   4.757   4.467  1.00  0.99           H  
ATOM    582  N   TRP A  36      16.418   1.638   4.934  1.00  1.05           N  
ATOM    583  CA  TRP A  36      17.465   0.701   4.542  1.00  1.05           C  
ATOM    584  C   TRP A  36      16.928  -0.511   3.814  1.00  1.05           C  
ATOM    585  O   TRP A  36      16.831  -1.619   4.353  1.00  1.05           O  
ATOM    586  CB  TRP A  36      18.278   0.275   5.746  1.00  1.05           C  
ATOM    587  CG  TRP A  36      19.082   1.358   6.230  1.00  1.05           C  
ATOM    588  CD1 TRP A  36      19.387   2.472   5.542  1.00  1.05           C  
ATOM    589  CD2 TRP A  36      19.672   1.504   7.522  1.00  1.05           C  
ATOM    590  NE1 TRP A  36      20.125   3.287   6.298  1.00  1.05           N  
ATOM    591  CE2 TRP A  36      20.287   2.729   7.538  1.00  1.05           C  
ATOM    592  CE3 TRP A  36      19.720   0.708   8.641  1.00  1.05           C  
ATOM    593  CZ2 TRP A  36      20.941   3.211   8.665  1.00  1.05           C  
ATOM    594  CZ3 TRP A  36      20.395   1.171   9.756  1.00  1.05           C  
ATOM    595  CH2 TRP A  36      20.978   2.397   9.768  1.00  1.05           C  
ATOM    596  H   TRP A  36      16.083   1.627   5.884  1.00  1.05           H  
ATOM    597  HA  TRP A  36      18.139   1.214   3.855  1.00  1.05           H  
ATOM    598 1HB  TRP A  36      17.615  -0.060   6.544  1.00  1.05           H  
ATOM    599 2HB  TRP A  36      18.931  -0.555   5.473  1.00  1.05           H  
ATOM    600  HD1 TRP A  36      19.083   2.674   4.516  1.00  1.05           H  
ATOM    601  HE1 TRP A  36      20.493   4.184   6.007  1.00  1.05           H  
ATOM    602  HE3 TRP A  36      19.244  -0.269   8.640  1.00  1.05           H  
ATOM    603  HZ2 TRP A  36      21.426   4.180   8.699  1.00  1.05           H  
ATOM    604  HZ3 TRP A  36      20.435   0.532  10.635  1.00  1.05           H  
ATOM    605  HH2 TRP A  36      21.492   2.739  10.666  1.00  1.05           H  
ATOM    606  N   GLU A  37      16.587  -0.249   2.574  1.00  1.07           N  
ATOM    607  CA  GLU A  37      16.133  -1.215   1.605  1.00  1.07           C  
ATOM    608  C   GLU A  37      17.414  -2.019   1.402  1.00  1.07           C  
ATOM    609  O   GLU A  37      18.434  -1.628   1.959  1.00  1.07           O  
ATOM    610  CB  GLU A  37      15.606  -0.498   0.352  1.00  1.07           C  
ATOM    611  CG  GLU A  37      16.669   0.198  -0.501  1.00  1.07           C  
ATOM    612  CD  GLU A  37      16.075   0.858  -1.724  1.00  1.07           C  
ATOM    613  OE1 GLU A  37      14.895   0.704  -1.933  1.00  1.07           O  
ATOM    614  OE2 GLU A  37      16.791   1.510  -2.448  1.00  1.07           O  
ATOM    615  H   GLU A  37      16.659   0.733   2.300  1.00  1.07           H  
ATOM    616  HA  GLU A  37      15.359  -1.850   2.036  1.00  1.07           H  
ATOM    617 1HB  GLU A  37      14.996  -1.145  -0.261  1.00  1.07           H  
ATOM    618 2HB  GLU A  37      14.944   0.302   0.688  1.00  1.07           H  
ATOM    619 1HG  GLU A  37      17.170   0.955   0.110  1.00  1.07           H  
ATOM    620 2HG  GLU A  37      17.418  -0.526  -0.812  1.00  1.07           H  
ATOM    621  N   PRO A  38      17.467  -3.118   0.644  1.00  1.04           N  
ATOM    622  CA  PRO A  38      18.648  -3.970   0.511  1.00  1.04           C  
ATOM    623  C   PRO A  38      19.991  -3.211   0.384  1.00  1.04           C  
ATOM    624  O   PRO A  38      21.040  -3.797   0.654  1.00  1.04           O  
ATOM    625  CB  PRO A  38      18.307  -4.781  -0.740  1.00  1.04           C  
ATOM    626  CG  PRO A  38      16.789  -4.852  -0.734  1.00  1.04           C  
ATOM    627  CD  PRO A  38      16.342  -3.507  -0.215  1.00  1.04           C  
ATOM    628  HA  PRO A  38      18.688  -4.636   1.386  1.00  1.04           H  
ATOM    629 1HB  PRO A  38      18.705  -4.287  -1.625  1.00  1.04           H  
ATOM    630 2HB  PRO A  38      18.784  -5.770  -0.686  1.00  1.04           H  
ATOM    631 1HG  PRO A  38      16.418  -5.059  -1.750  1.00  1.04           H  
ATOM    632 2HG  PRO A  38      16.453  -5.686  -0.100  1.00  1.04           H  
ATOM    633 1HD  PRO A  38      16.252  -2.824  -1.069  1.00  1.04           H  
ATOM    634 2HD  PRO A  38      15.410  -3.597   0.360  1.00  1.04           H  
ATOM    635  N   TYR A  39      19.980  -1.953  -0.063  1.00  0.98           N  
ATOM    636  CA  TYR A  39      21.199  -1.172  -0.196  1.00  0.98           C  
ATOM    637  C   TYR A  39      21.099   0.066   0.690  1.00  0.98           C  
ATOM    638  O   TYR A  39      20.029   0.658   0.825  1.00  0.98           O  
ATOM    639  CB  TYR A  39      21.399  -0.764  -1.633  1.00  0.98           C  
ATOM    640  CG  TYR A  39      21.500  -1.942  -2.552  1.00  0.98           C  
ATOM    641  CD1 TYR A  39      20.340  -2.470  -3.096  1.00  0.98           C  
ATOM    642  CD2 TYR A  39      22.725  -2.512  -2.839  1.00  0.98           C  
ATOM    643  CE1 TYR A  39      20.403  -3.562  -3.931  1.00  0.98           C  
ATOM    644  CE2 TYR A  39      22.792  -3.609  -3.676  1.00  0.98           C  
ATOM    645  CZ  TYR A  39      21.634  -4.134  -4.221  1.00  0.98           C  
ATOM    646  OH  TYR A  39      21.697  -5.227  -5.054  1.00  0.98           O  
ATOM    647  H   TYR A  39      19.101  -1.506  -0.273  1.00  0.98           H  
ATOM    648  HA  TYR A  39      22.044  -1.758   0.143  1.00  0.98           H  
ATOM    649 1HB  TYR A  39      20.561  -0.143  -1.958  1.00  0.98           H  
ATOM    650 2HB  TYR A  39      22.309  -0.171  -1.725  1.00  0.98           H  
ATOM    651  HD1 TYR A  39      19.374  -2.017  -2.859  1.00  0.98           H  
ATOM    652  HD2 TYR A  39      23.636  -2.099  -2.405  1.00  0.98           H  
ATOM    653  HE1 TYR A  39      19.490  -3.976  -4.358  1.00  0.98           H  
ATOM    654  HE2 TYR A  39      23.756  -4.062  -3.906  1.00  0.98           H  
ATOM    655  HH  TYR A  39      22.613  -5.496  -5.158  1.00  0.98           H  
ATOM    656  N   CYS A  40      22.211   0.510   1.252  1.00  0.90           N  
ATOM    657  CA  CYS A  40      22.163   1.699   2.094  1.00  0.90           C  
ATOM    658  C   CYS A  40      21.792   2.914   1.258  1.00  0.90           C  
ATOM    659  O   CYS A  40      22.249   3.059   0.126  1.00  0.90           O  
ATOM    660  CB  CYS A  40      23.518   1.959   2.754  1.00  0.90           C  
ATOM    661  SG  CYS A  40      24.108   0.635   3.823  1.00  0.90           S  
ATOM    662  H   CYS A  40      23.082   0.019   1.120  1.00  0.90           H  
ATOM    663  HA  CYS A  40      21.406   1.555   2.865  1.00  0.90           H  
ATOM    664 1HB  CYS A  40      24.270   2.129   1.983  1.00  0.90           H  
ATOM    665 2HB  CYS A  40      23.457   2.872   3.351  1.00  0.90           H  
ATOM    666  N   VAL A  41      21.000   3.807   1.831  1.00  0.82           N  
ATOM    667  CA  VAL A  41      20.623   5.030   1.140  1.00  0.82           C  
ATOM    668  C   VAL A  41      21.760   6.019   1.290  1.00  0.82           C  
ATOM    669  O   VAL A  41      22.217   6.250   2.395  1.00  0.82           O  
ATOM    670  CB  VAL A  41      19.332   5.603   1.749  1.00  0.82           C  
ATOM    671  CG1 VAL A  41      18.972   6.918   1.067  1.00  0.82           C  
ATOM    672  CG2 VAL A  41      18.235   4.578   1.619  1.00  0.82           C  
ATOM    673  H   VAL A  41      20.649   3.626   2.758  1.00  0.82           H  
ATOM    674  HA  VAL A  41      20.465   4.814   0.082  1.00  0.82           H  
ATOM    675  HB  VAL A  41      19.496   5.818   2.803  1.00  0.82           H  
ATOM    676 1HG1 VAL A  41      18.065   7.321   1.506  1.00  0.82           H  
ATOM    677 2HG1 VAL A  41      19.775   7.626   1.201  1.00  0.82           H  
ATOM    678 3HG1 VAL A  41      18.809   6.746   0.005  1.00  0.82           H  
ATOM    679 1HG2 VAL A  41      17.316   4.963   2.063  1.00  0.82           H  
ATOM    680 2HG2 VAL A  41      18.061   4.355   0.566  1.00  0.82           H  
ATOM    681 3HG2 VAL A  41      18.526   3.660   2.134  1.00  0.82           H  
ATOM    682  N   LYS A  42      22.257   6.592   0.207  1.00  0.75           N  
ATOM    683  CA  LYS A  42      23.394   7.490   0.383  1.00  0.75           C  
ATOM    684  C   LYS A  42      23.065   8.762   1.163  1.00  0.75           C  
ATOM    685  O   LYS A  42      23.869   9.230   1.975  1.00  0.75           O  
ATOM    686  CB  LYS A  42      23.982   7.868  -0.966  1.00  0.75           C  
ATOM    687  CG  LYS A  42      24.705   6.727  -1.672  1.00  0.75           C  
ATOM    688  CD  LYS A  42      25.261   7.170  -3.019  1.00  0.75           C  
ATOM    689  CE  LYS A  42      25.987   6.033  -3.722  1.00  0.75           C  
ATOM    690  NZ  LYS A  42      26.498   6.445  -5.056  1.00  0.75           N  
ATOM    691  H   LYS A  42      21.875   6.393  -0.706  1.00  0.75           H  
ATOM    692  HA  LYS A  42      24.156   6.951   0.940  1.00  0.75           H  
ATOM    693 1HB  LYS A  42      23.189   8.229  -1.622  1.00  0.75           H  
ATOM    694 2HB  LYS A  42      24.690   8.686  -0.831  1.00  0.75           H  
ATOM    695 1HG  LYS A  42      25.524   6.374  -1.045  1.00  0.75           H  
ATOM    696 2HG  LYS A  42      24.011   5.900  -1.827  1.00  0.75           H  
ATOM    697 1HD  LYS A  42      24.447   7.518  -3.655  1.00  0.75           H  
ATOM    698 2HD  LYS A  42      25.960   7.993  -2.870  1.00  0.75           H  
ATOM    699 1HE  LYS A  42      26.825   5.711  -3.107  1.00  0.75           H  
ATOM    700 2HE  LYS A  42      25.301   5.195  -3.850  1.00  0.75           H  
ATOM    701 1HZ  LYS A  42      26.973   5.667  -5.491  1.00  0.75           H  
ATOM    702 2HZ  LYS A  42      25.724   6.735  -5.638  1.00  0.75           H  
ATOM    703 3HZ  LYS A  42      27.143   7.214  -4.946  1.00  0.75           H  
ATOM    704  N   THR A  43      21.910   9.359   0.906  1.00  0.72           N  
ATOM    705  CA  THR A  43      21.582  10.580   1.627  1.00  0.72           C  
ATOM    706  C   THR A  43      20.096  10.713   1.940  1.00  0.72           C  
ATOM    707  O   THR A  43      19.245  10.432   1.083  1.00  0.72           O  
ATOM    708  CB  THR A  43      22.089  11.821   0.864  1.00  0.72           C  
ATOM    709  OG1 THR A  43      23.491  11.661   0.611  1.00  0.72           O  
ATOM    710  CG2 THR A  43      21.879  13.107   1.696  1.00  0.72           C  
ATOM    711  H   THR A  43      21.267   8.967   0.237  1.00  0.72           H  
ATOM    712  HA  THR A  43      22.104  10.553   2.579  1.00  0.72           H  
ATOM    713  HB  THR A  43      21.563  11.916  -0.084  1.00  0.72           H  
ATOM    714  HG1 THR A  43      23.892  11.183   1.358  1.00  0.72           H  
ATOM    715 1HG2 THR A  43      22.266  13.963   1.147  1.00  0.72           H  
ATOM    716 2HG2 THR A  43      20.825  13.264   1.894  1.00  0.72           H  
ATOM    717 3HG2 THR A  43      22.411  13.011   2.639  1.00  0.72           H  
ATOM    718  N   ASN A  44      19.799  11.181   3.152  1.00  0.70           N  
ATOM    719  CA  ASN A  44      18.428  11.496   3.538  1.00  0.70           C  
ATOM    720  C   ASN A  44      18.373  12.906   4.139  1.00  0.70           C  
ATOM    721  O   ASN A  44      19.266  13.319   4.882  1.00  0.70           O  
ATOM    722  CB  ASN A  44      17.862  10.490   4.546  1.00  0.70           C  
ATOM    723  CG  ASN A  44      17.742   9.059   4.046  1.00  0.70           C  
ATOM    724  OD1 ASN A  44      16.823   8.707   3.297  1.00  0.70           O  
ATOM    725  ND2 ASN A  44      18.659   8.225   4.465  1.00  0.70           N  
ATOM    726  H   ASN A  44      20.569  11.342   3.805  1.00  0.70           H  
ATOM    727  HA  ASN A  44      17.798  11.497   2.648  1.00  0.70           H  
ATOM    728 1HB  ASN A  44      18.499  10.485   5.436  1.00  0.70           H  
ATOM    729 2HB  ASN A  44      16.871  10.827   4.866  1.00  0.70           H  
ATOM    730 1HD2 ASN A  44      18.630   7.261   4.192  1.00  0.70           H  
ATOM    731 2HD2 ASN A  44      19.395   8.550   5.060  1.00  0.70           H  
ATOM    732  N   ILE A  45      17.303  13.634   3.829  1.00  0.71           N  
ATOM    733  CA  ILE A  45      17.059  14.948   4.431  1.00  0.71           C  
ATOM    734  C   ILE A  45      15.883  14.864   5.356  1.00  0.71           C  
ATOM    735  O   ILE A  45      14.821  14.367   4.977  1.00  0.71           O  
ATOM    736  CB  ILE A  45      16.760  16.041   3.373  1.00  0.71           C  
ATOM    737  CG1 ILE A  45      16.496  17.426   4.025  1.00  0.71           C  
ATOM    738  CG2 ILE A  45      15.582  15.669   2.593  1.00  0.71           C  
ATOM    739  CD1 ILE A  45      16.465  18.568   3.019  1.00  0.71           C  
ATOM    740  H   ILE A  45      16.625  13.254   3.185  1.00  0.71           H  
ATOM    741  HA  ILE A  45      17.925  15.238   5.016  1.00  0.71           H  
ATOM    742  HB  ILE A  45      17.618  16.143   2.708  1.00  0.71           H  
ATOM    743 1HG1 ILE A  45      15.525  17.396   4.530  1.00  0.71           H  
ATOM    744 2HG1 ILE A  45      17.251  17.627   4.770  1.00  0.71           H  
ATOM    745 1HG2 ILE A  45      15.397  16.422   1.857  1.00  0.71           H  
ATOM    746 2HG2 ILE A  45      15.763  14.721   2.104  1.00  0.71           H  
ATOM    747 3HG2 ILE A  45      14.725  15.596   3.260  1.00  0.71           H  
ATOM    748 1HD1 ILE A  45      16.258  19.493   3.527  1.00  0.71           H  
ATOM    749 2HD1 ILE A  45      17.419  18.633   2.525  1.00  0.71           H  
ATOM    750 3HD1 ILE A  45      15.688  18.388   2.288  1.00  0.71           H  
ATOM    751  N   PHE A  46      16.083  15.346   6.568  1.00  0.72           N  
ATOM    752  CA  PHE A  46      15.063  15.356   7.584  1.00  0.72           C  
ATOM    753  C   PHE A  46      14.572  16.790   7.768  1.00  0.72           C  
ATOM    754  O   PHE A  46      15.390  17.709   7.834  1.00  0.72           O  
ATOM    755  CB  PHE A  46      15.657  14.940   8.918  1.00  0.72           C  
ATOM    756  CG  PHE A  46      16.278  13.565   9.061  1.00  0.72           C  
ATOM    757  CD1 PHE A  46      16.253  12.583   8.066  1.00  0.72           C  
ATOM    758  CD2 PHE A  46      16.895  13.265  10.253  1.00  0.72           C  
ATOM    759  CE1 PHE A  46      16.826  11.340   8.295  1.00  0.72           C  
ATOM    760  CE2 PHE A  46      17.457  12.048  10.469  1.00  0.72           C  
ATOM    761  CZ  PHE A  46      17.421  11.083   9.506  1.00  0.72           C  
ATOM    762  H   PHE A  46      17.002  15.703   6.801  1.00  0.72           H  
ATOM    763  HA  PHE A  46      14.248  14.706   7.289  1.00  0.72           H  
ATOM    764 1HB  PHE A  46      16.426  15.652   9.152  1.00  0.72           H  
ATOM    765 2HB  PHE A  46      14.908  15.056   9.691  1.00  0.72           H  
ATOM    766  HD1 PHE A  46      15.769  12.786   7.116  1.00  0.72           H  
ATOM    767  HD2 PHE A  46      16.929  14.023  11.035  1.00  0.72           H  
ATOM    768  HE1 PHE A  46      16.797  10.573   7.524  1.00  0.72           H  
ATOM    769  HE2 PHE A  46      17.944  11.845  11.405  1.00  0.72           H  
ATOM    770  HZ  PHE A  46      17.875  10.129   9.706  1.00  0.72           H  
ATOM    771  N   PHE A  47      13.279  16.989   7.968  1.00  0.74           N  
ATOM    772  CA  PHE A  47      12.778  18.330   8.276  1.00  0.74           C  
ATOM    773  C   PHE A  47      12.323  18.393   9.716  1.00  0.74           C  
ATOM    774  O   PHE A  47      11.698  17.452  10.213  1.00  0.74           O  
ATOM    775  CB  PHE A  47      11.560  18.685   7.431  1.00  0.74           C  
ATOM    776  CG  PHE A  47      11.788  18.776   6.034  1.00  0.74           C  
ATOM    777  CD1 PHE A  47      11.741  17.638   5.302  1.00  0.74           C  
ATOM    778  CD2 PHE A  47      12.016  19.975   5.413  1.00  0.74           C  
ATOM    779  CE1 PHE A  47      11.925  17.660   3.985  1.00  0.74           C  
ATOM    780  CE2 PHE A  47      12.199  19.994   4.073  1.00  0.74           C  
ATOM    781  CZ  PHE A  47      12.153  18.809   3.368  1.00  0.74           C  
ATOM    782  H   PHE A  47      12.647  16.204   7.865  1.00  0.74           H  
ATOM    783  HA  PHE A  47      13.569  19.063   8.122  1.00  0.74           H  
ATOM    784 1HB  PHE A  47      10.787  17.933   7.594  1.00  0.74           H  
ATOM    785 2HB  PHE A  47      11.159  19.639   7.767  1.00  0.74           H  
ATOM    786  HD1 PHE A  47      11.548  16.704   5.806  1.00  0.74           H  
ATOM    787  HD2 PHE A  47      12.043  20.899   5.999  1.00  0.74           H  
ATOM    788  HE1 PHE A  47      11.882  16.749   3.418  1.00  0.74           H  
ATOM    789  HE2 PHE A  47      12.372  20.930   3.571  1.00  0.74           H  
ATOM    790  HZ  PHE A  47      12.287  18.779   2.313  1.00  0.74           H  
ATOM    791  N   PHE A  48      12.554  19.536  10.362  1.00  0.76           N  
ATOM    792  CA  PHE A  48      12.069  19.752  11.726  1.00  0.76           C  
ATOM    793  C   PHE A  48      10.786  20.587  11.765  1.00  0.76           C  
ATOM    794  O   PHE A  48      10.279  20.932  12.834  1.00  0.76           O  
ATOM    795  CB  PHE A  48      13.153  20.444  12.517  1.00  0.76           C  
ATOM    796  CG  PHE A  48      14.338  19.618  12.751  1.00  0.76           C  
ATOM    797  CD1 PHE A  48      15.302  19.566  11.804  1.00  0.76           C  
ATOM    798  CD2 PHE A  48      14.533  18.935  13.943  1.00  0.76           C  
ATOM    799  CE1 PHE A  48      16.416  18.854  11.987  1.00  0.76           C  
ATOM    800  CE2 PHE A  48      15.683  18.219  14.135  1.00  0.76           C  
ATOM    801  CZ  PHE A  48      16.618  18.174  13.149  1.00  0.76           C  
ATOM    802  H   PHE A  48      13.119  20.272   9.920  1.00  0.76           H  
ATOM    803  HA  PHE A  48      11.864  18.779  12.179  1.00  0.76           H  
ATOM    804 1HB  PHE A  48      13.467  21.334  11.981  1.00  0.76           H  
ATOM    805 2HB  PHE A  48      12.758  20.758  13.479  1.00  0.76           H  
ATOM    806  HD1 PHE A  48      15.161  20.098  10.889  1.00  0.76           H  
ATOM    807  HD2 PHE A  48      13.777  18.981  14.730  1.00  0.76           H  
ATOM    808  HE1 PHE A  48      17.152  18.834  11.212  1.00  0.76           H  
ATOM    809  HE2 PHE A  48      15.855  17.697  15.065  1.00  0.76           H  
ATOM    810  HZ  PHE A  48      17.522  17.612  13.284  1.00  0.76           H  
ATOM    811  N   GLU A  49      10.273  20.907  10.585  1.00  0.77           N  
ATOM    812  CA  GLU A  49       9.042  21.671  10.409  1.00  0.77           C  
ATOM    813  C   GLU A  49       7.867  20.726  10.586  1.00  0.77           C  
ATOM    814  O   GLU A  49       8.048  19.525  10.426  1.00  0.77           O  
ATOM    815  CB  GLU A  49       9.014  22.301   9.019  1.00  0.77           C  
ATOM    816  CG  GLU A  49      10.095  23.337   8.754  1.00  0.77           C  
ATOM    817  CD  GLU A  49       9.885  24.635   9.500  1.00  0.77           C  
ATOM    818  OE1 GLU A  49       8.814  25.169   9.427  1.00  0.77           O  
ATOM    819  OE2 GLU A  49      10.797  25.091  10.133  1.00  0.77           O  
ATOM    820  H   GLU A  49      10.762  20.583   9.767  1.00  0.77           H  
ATOM    821  HA  GLU A  49       8.986  22.451  11.169  1.00  0.77           H  
ATOM    822 1HB  GLU A  49       9.121  21.519   8.267  1.00  0.77           H  
ATOM    823 2HB  GLU A  49       8.045  22.776   8.852  1.00  0.77           H  
ATOM    824 1HG  GLU A  49      11.060  22.917   9.045  1.00  0.77           H  
ATOM    825 2HG  GLU A  49      10.129  23.538   7.698  1.00  0.77           H  
ATOM    826  N   SER A  50       6.682  21.238  10.925  1.00  0.77           N  
ATOM    827  CA  SER A  50       5.509  20.362  11.016  1.00  0.77           C  
ATOM    828  C   SER A  50       5.052  19.916   9.639  1.00  0.77           C  
ATOM    829  O   SER A  50       5.243  20.646   8.661  1.00  0.77           O  
ATOM    830  CB  SER A  50       4.358  21.091  11.680  1.00  0.77           C  
ATOM    831  OG  SER A  50       3.889  22.164  10.866  1.00  0.77           O  
ATOM    832  H   SER A  50       6.594  22.234  11.083  1.00  0.77           H  
ATOM    833  HA  SER A  50       5.772  19.484  11.605  1.00  0.77           H  
ATOM    834 1HB  SER A  50       3.542  20.391  11.869  1.00  0.77           H  
ATOM    835 2HB  SER A  50       4.685  21.479  12.642  1.00  0.77           H  
ATOM    836  HG  SER A  50       3.322  22.701  11.440  1.00  0.77           H  
ATOM    837  N   TRP A  51       4.354  18.779   9.563  1.00  0.76           N  
ATOM    838  CA  TRP A  51       3.819  18.357   8.277  1.00  0.76           C  
ATOM    839  C   TRP A  51       2.855  19.390   7.705  1.00  0.76           C  
ATOM    840  O   TRP A  51       2.792  19.584   6.494  1.00  0.76           O  
ATOM    841  CB  TRP A  51       3.115  16.997   8.374  1.00  0.76           C  
ATOM    842  CG  TRP A  51       1.790  16.985   9.151  1.00  0.76           C  
ATOM    843  CD1 TRP A  51       1.609  16.720  10.469  1.00  0.76           C  
ATOM    844  CD2 TRP A  51       0.464  17.243   8.622  1.00  0.76           C  
ATOM    845  NE1 TRP A  51       0.277  16.782  10.793  1.00  0.76           N  
ATOM    846  CE2 TRP A  51      -0.434  17.100   9.675  1.00  0.76           C  
ATOM    847  CE3 TRP A  51      -0.016  17.578   7.371  1.00  0.76           C  
ATOM    848  CZ2 TRP A  51      -1.796  17.277   9.505  1.00  0.76           C  
ATOM    849  CZ3 TRP A  51      -1.370  17.762   7.189  1.00  0.76           C  
ATOM    850  CH2 TRP A  51      -2.243  17.613   8.229  1.00  0.76           C  
ATOM    851  H   TRP A  51       4.223  18.202  10.381  1.00  0.76           H  
ATOM    852  HA  TRP A  51       4.654  18.250   7.584  1.00  0.76           H  
ATOM    853 1HB  TRP A  51       2.910  16.632   7.367  1.00  0.76           H  
ATOM    854 2HB  TRP A  51       3.785  16.279   8.842  1.00  0.76           H  
ATOM    855  HD1 TRP A  51       2.381  16.495  11.158  1.00  0.76           H  
ATOM    856  HE1 TRP A  51      -0.117  16.625  11.710  1.00  0.76           H  
ATOM    857  HE3 TRP A  51       0.666  17.698   6.562  1.00  0.76           H  
ATOM    858  HZ2 TRP A  51      -2.503  17.169  10.328  1.00  0.76           H  
ATOM    859  HZ3 TRP A  51      -1.723  18.029   6.194  1.00  0.76           H  
ATOM    860  HH2 TRP A  51      -3.309  17.764   8.058  1.00  0.76           H  
ATOM    861  N   GLU A  52       2.132  20.104   8.577  1.00  0.75           N  
ATOM    862  CA  GLU A  52       1.172  21.083   8.090  1.00  0.75           C  
ATOM    863  C   GLU A  52       1.881  22.201   7.349  1.00  0.75           C  
ATOM    864  O   GLU A  52       1.426  22.626   6.284  1.00  0.75           O  
ATOM    865  CB  GLU A  52       0.351  21.679   9.238  1.00  0.75           C  
ATOM    866  CG  GLU A  52      -0.634  20.726   9.896  1.00  0.75           C  
ATOM    867  CD  GLU A  52      -1.402  21.354  11.044  1.00  0.75           C  
ATOM    868  OE1 GLU A  52      -1.078  22.458  11.416  1.00  0.75           O  
ATOM    869  OE2 GLU A  52      -2.315  20.734  11.541  1.00  0.75           O  
ATOM    870  H   GLU A  52       2.231  19.936   9.565  1.00  0.75           H  
ATOM    871  HA  GLU A  52       0.493  20.587   7.396  1.00  0.75           H  
ATOM    872 1HB  GLU A  52       1.029  22.039  10.012  1.00  0.75           H  
ATOM    873 2HB  GLU A  52      -0.210  22.537   8.872  1.00  0.75           H  
ATOM    874 1HG  GLU A  52      -1.338  20.372   9.147  1.00  0.75           H  
ATOM    875 2HG  GLU A  52      -0.077  19.875  10.270  1.00  0.75           H  
ATOM    876  N   GLU A  53       3.030  22.636   7.875  1.00  0.73           N  
ATOM    877  CA  GLU A  53       3.781  23.697   7.218  1.00  0.73           C  
ATOM    878  C   GLU A  53       4.360  23.195   5.898  1.00  0.73           C  
ATOM    879  O   GLU A  53       4.323  23.902   4.889  1.00  0.73           O  
ATOM    880  CB  GLU A  53       4.877  24.221   8.144  1.00  0.73           C  
ATOM    881  CG  GLU A  53       5.737  25.330   7.573  1.00  0.73           C  
ATOM    882  CD  GLU A  53       5.029  26.640   7.260  1.00  0.73           C  
ATOM    883  OE1 GLU A  53       4.000  26.913   7.836  1.00  0.73           O  
ATOM    884  OE2 GLU A  53       5.529  27.356   6.407  1.00  0.73           O  
ATOM    885  H   GLU A  53       3.370  22.253   8.765  1.00  0.73           H  
ATOM    886  HA  GLU A  53       3.099  24.517   7.000  1.00  0.73           H  
ATOM    887 1HB  GLU A  53       4.428  24.582   9.068  1.00  0.73           H  
ATOM    888 2HB  GLU A  53       5.541  23.394   8.412  1.00  0.73           H  
ATOM    889 1HG  GLU A  53       6.544  25.530   8.274  1.00  0.73           H  
ATOM    890 2HG  GLU A  53       6.177  24.936   6.685  1.00  0.73           H  
ATOM    891  N   ILE A  54       4.845  21.959   5.882  1.00  0.70           N  
ATOM    892  CA  ILE A  54       5.428  21.443   4.655  1.00  0.70           C  
ATOM    893  C   ILE A  54       4.329  21.371   3.584  1.00  0.70           C  
ATOM    894  O   ILE A  54       4.523  21.781   2.433  1.00  0.70           O  
ATOM    895  CB  ILE A  54       6.093  20.081   4.883  1.00  0.70           C  
ATOM    896  CG1 ILE A  54       7.317  20.269   5.828  1.00  0.70           C  
ATOM    897  CG2 ILE A  54       6.552  19.528   3.526  1.00  0.70           C  
ATOM    898  CD1 ILE A  54       7.901  18.996   6.392  1.00  0.70           C  
ATOM    899  H   ILE A  54       4.848  21.402   6.741  1.00  0.70           H  
ATOM    900  HA  ILE A  54       6.189  22.132   4.324  1.00  0.70           H  
ATOM    901  HB  ILE A  54       5.389  19.397   5.357  1.00  0.70           H  
ATOM    902 1HG1 ILE A  54       8.094  20.771   5.289  1.00  0.70           H  
ATOM    903 2HG1 ILE A  54       7.008  20.902   6.666  1.00  0.70           H  
ATOM    904 1HG2 ILE A  54       7.033  18.562   3.665  1.00  0.70           H  
ATOM    905 2HG2 ILE A  54       5.688  19.418   2.877  1.00  0.70           H  
ATOM    906 3HG2 ILE A  54       7.256  20.220   3.069  1.00  0.70           H  
ATOM    907 1HD1 ILE A  54       8.734  19.248   7.039  1.00  0.70           H  
ATOM    908 2HD1 ILE A  54       7.140  18.476   6.977  1.00  0.70           H  
ATOM    909 3HD1 ILE A  54       8.247  18.355   5.586  1.00  0.70           H  
ATOM    910  N   HIS A  55       3.152  20.871   3.969  1.00  0.68           N  
ATOM    911  CA  HIS A  55       2.040  20.815   3.036  1.00  0.68           C  
ATOM    912  C   HIS A  55       1.658  22.230   2.601  1.00  0.68           C  
ATOM    913  O   HIS A  55       1.347  22.460   1.439  1.00  0.68           O  
ATOM    914  CB  HIS A  55       0.820  20.109   3.634  1.00  0.68           C  
ATOM    915  CG  HIS A  55       0.947  18.604   3.806  1.00  0.68           C  
ATOM    916  ND1 HIS A  55      -0.097  17.746   3.520  1.00  0.68           N  
ATOM    917  CD2 HIS A  55       1.966  17.819   4.249  1.00  0.68           C  
ATOM    918  CE1 HIS A  55       0.266  16.502   3.777  1.00  0.68           C  
ATOM    919  NE2 HIS A  55       1.507  16.508   4.235  1.00  0.68           N  
ATOM    920  H   HIS A  55       3.029  20.529   4.922  1.00  0.68           H  
ATOM    921  HA  HIS A  55       2.336  20.275   2.143  1.00  0.68           H  
ATOM    922 1HB  HIS A  55       0.612  20.539   4.618  1.00  0.68           H  
ATOM    923 2HB  HIS A  55      -0.047  20.304   3.004  1.00  0.68           H  
ATOM    924  HD1 HIS A  55      -1.000  18.007   3.165  1.00  0.68           H  
ATOM    925  HD2 HIS A  55       2.978  18.034   4.591  1.00  0.68           H  
ATOM    926  HE1 HIS A  55      -0.434  15.683   3.610  1.00  0.68           H  
ATOM    927  N   ALA A  56       1.714  23.213   3.505  1.00  0.67           N  
ATOM    928  CA  ALA A  56       1.385  24.580   3.110  1.00  0.67           C  
ATOM    929  C   ALA A  56       2.307  25.048   1.985  1.00  0.67           C  
ATOM    930  O   ALA A  56       1.870  25.760   1.077  1.00  0.67           O  
ATOM    931  CB  ALA A  56       1.490  25.533   4.286  1.00  0.67           C  
ATOM    932  H   ALA A  56       1.945  23.012   4.477  1.00  0.67           H  
ATOM    933  HA  ALA A  56       0.361  24.586   2.742  1.00  0.67           H  
ATOM    934 1HB  ALA A  56       1.218  26.536   3.969  1.00  0.67           H  
ATOM    935 2HB  ALA A  56       0.819  25.204   5.079  1.00  0.67           H  
ATOM    936 3HB  ALA A  56       2.509  25.544   4.662  1.00  0.67           H  
ATOM    937  N   TRP A  57       3.574  24.613   1.995  1.00  0.67           N  
ATOM    938  CA  TRP A  57       4.508  25.007   0.935  1.00  0.67           C  
ATOM    939  C   TRP A  57       3.971  24.526  -0.406  1.00  0.67           C  
ATOM    940  O   TRP A  57       4.109  25.211  -1.420  1.00  0.67           O  
ATOM    941  CB  TRP A  57       5.896  24.413   1.125  1.00  0.67           C  
ATOM    942  CG  TRP A  57       6.490  24.791   2.383  1.00  0.67           C  
ATOM    943  CD1 TRP A  57       6.111  25.803   3.191  1.00  0.67           C  
ATOM    944  CD2 TRP A  57       7.567  24.126   3.038  1.00  0.67           C  
ATOM    945  NE1 TRP A  57       6.861  25.804   4.312  1.00  0.67           N  
ATOM    946  CE2 TRP A  57       7.756  24.764   4.243  1.00  0.67           C  
ATOM    947  CE3 TRP A  57       8.355  23.036   2.706  1.00  0.67           C  
ATOM    948  CZ2 TRP A  57       8.688  24.336   5.142  1.00  0.67           C  
ATOM    949  CZ3 TRP A  57       9.318  22.599   3.593  1.00  0.67           C  
ATOM    950  CH2 TRP A  57       9.476  23.228   4.788  1.00  0.67           C  
ATOM    951  H   TRP A  57       3.896  24.041   2.780  1.00  0.67           H  
ATOM    952  HA  TRP A  57       4.592  26.087   0.926  1.00  0.67           H  
ATOM    953 1HB  TRP A  57       5.849  23.328   1.064  1.00  0.67           H  
ATOM    954 2HB  TRP A  57       6.549  24.756   0.320  1.00  0.67           H  
ATOM    955  HD1 TRP A  57       5.298  26.496   2.989  1.00  0.67           H  
ATOM    956  HE1 TRP A  57       6.716  26.464   5.099  1.00  0.67           H  
ATOM    957  HE3 TRP A  57       8.195  22.550   1.768  1.00  0.67           H  
ATOM    958  HZ2 TRP A  57       8.815  24.831   6.106  1.00  0.67           H  
ATOM    959  HZ3 TRP A  57       9.926  21.738   3.318  1.00  0.67           H  
ATOM    960  HH2 TRP A  57      10.226  22.860   5.481  1.00  0.67           H  
ATOM    961  N   CYS A  58       3.302  23.372  -0.395  1.00  0.67           N  
ATOM    962  CA  CYS A  58       2.766  22.773  -1.615  1.00  0.67           C  
ATOM    963  C   CYS A  58       1.585  23.558  -2.195  1.00  0.67           C  
ATOM    964  O   CYS A  58       1.056  23.196  -3.246  1.00  0.67           O  
ATOM    965  CB  CYS A  58       2.326  21.338  -1.366  1.00  0.67           C  
ATOM    966  SG  CYS A  58       3.661  20.204  -0.949  1.00  0.67           S  
ATOM    967  H   CYS A  58       3.218  22.870   0.486  1.00  0.67           H  
ATOM    968  HA  CYS A  58       3.561  22.758  -2.354  1.00  0.67           H  
ATOM    969 1HB  CYS A  58       1.593  21.304  -0.569  1.00  0.67           H  
ATOM    970 2HB  CYS A  58       1.836  20.963  -2.255  1.00  0.67           H  
ATOM    971  N   ASN A  59       1.137  24.616  -1.504  1.00  0.68           N  
ATOM    972  CA  ASN A  59       0.103  25.480  -2.046  1.00  0.68           C  
ATOM    973  C   ASN A  59       0.638  26.892  -2.347  1.00  0.68           C  
ATOM    974  O   ASN A  59      -0.140  27.831  -2.543  1.00  0.68           O  
ATOM    975  CB  ASN A  59      -1.108  25.542  -1.131  1.00  0.68           C  
ATOM    976  CG  ASN A  59      -1.895  24.239  -1.081  1.00  0.68           C  
ATOM    977  OD1 ASN A  59      -2.569  23.867  -2.068  1.00  0.68           O  
ATOM    978  ND2 ASN A  59      -1.840  23.567   0.043  1.00  0.68           N  
ATOM    979  H   ASN A  59       1.549  24.866  -0.607  1.00  0.68           H  
ATOM    980  HA  ASN A  59      -0.209  25.062  -2.992  1.00  0.68           H  
ATOM    981 1HB  ASN A  59      -0.771  25.786  -0.119  1.00  0.68           H  
ATOM    982 2HB  ASN A  59      -1.768  26.344  -1.458  1.00  0.68           H  
ATOM    983 1HD2 ASN A  59      -2.338  22.708   0.149  1.00  0.68           H  
ATOM    984 2HD2 ASN A  59      -1.309  23.930   0.810  1.00  0.68           H  
ATOM    985  N   GLN A  60       1.964  27.027  -2.410  1.00  0.70           N  
ATOM    986  CA  GLN A  60       2.657  28.287  -2.694  1.00  0.70           C  
ATOM    987  C   GLN A  60       3.025  28.396  -4.162  1.00  0.70           C  
ATOM    988  O   GLN A  60       2.738  27.505  -4.954  1.00  0.70           O  
ATOM    989  CB  GLN A  60       3.926  28.439  -1.846  1.00  0.70           C  
ATOM    990  CG  GLN A  60       3.692  28.485  -0.358  1.00  0.70           C  
ATOM    991  CD  GLN A  60       2.927  29.698   0.087  1.00  0.70           C  
ATOM    992  OE1 GLN A  60       3.357  30.838  -0.126  1.00  0.70           O  
ATOM    993  NE2 GLN A  60       1.782  29.468   0.715  1.00  0.70           N  
ATOM    994  H   GLN A  60       2.553  26.215  -2.218  1.00  0.70           H  
ATOM    995  HA  GLN A  60       1.985  29.110  -2.457  1.00  0.70           H  
ATOM    996 1HB  GLN A  60       4.600  27.607  -2.054  1.00  0.70           H  
ATOM    997 2HB  GLN A  60       4.450  29.349  -2.124  1.00  0.70           H  
ATOM    998 1HG  GLN A  60       3.105  27.616  -0.090  1.00  0.70           H  
ATOM    999 2HG  GLN A  60       4.653  28.466   0.156  1.00  0.70           H  
ATOM   1000 1HE2 GLN A  60       1.222  30.231   1.038  1.00  0.70           H  
ATOM   1001 2HE2 GLN A  60       1.475  28.521   0.863  1.00  0.70           H  
ATOM   1002  N   ASN A  61       3.591  29.523  -4.553  1.00  0.74           N  
ATOM   1003  CA  ASN A  61       4.004  29.686  -5.937  1.00  0.74           C  
ATOM   1004  C   ASN A  61       4.944  28.559  -6.350  1.00  0.74           C  
ATOM   1005  O   ASN A  61       5.844  28.181  -5.595  1.00  0.74           O  
ATOM   1006  CB  ASN A  61       4.690  31.012  -6.129  1.00  0.74           C  
ATOM   1007  CG  ASN A  61       3.746  32.174  -5.972  1.00  0.74           C  
ATOM   1008  OD1 ASN A  61       2.532  32.041  -6.169  1.00  0.74           O  
ATOM   1009  ND2 ASN A  61       4.280  33.314  -5.617  1.00  0.74           N  
ATOM   1010  H   ASN A  61       3.769  30.258  -3.883  1.00  0.74           H  
ATOM   1011  HA  ASN A  61       3.122  29.634  -6.578  1.00  0.74           H  
ATOM   1012 1HB  ASN A  61       5.498  31.112  -5.405  1.00  0.74           H  
ATOM   1013 2HB  ASN A  61       5.136  31.047  -7.125  1.00  0.74           H  
ATOM   1014 1HD2 ASN A  61       3.702  34.121  -5.495  1.00  0.74           H  
ATOM   1015 2HD2 ASN A  61       5.266  33.377  -5.467  1.00  0.74           H  
ATOM   1016  N   ARG A  62       4.727  28.027  -7.545  1.00  0.79           N  
ATOM   1017  CA  ARG A  62       5.555  26.947  -8.064  1.00  0.79           C  
ATOM   1018  C   ARG A  62       6.851  27.465  -8.664  1.00  0.79           C  
ATOM   1019  O   ARG A  62       6.901  28.577  -9.200  1.00  0.79           O  
ATOM   1020  CB  ARG A  62       4.793  26.153  -9.111  1.00  0.79           C  
ATOM   1021  CG  ARG A  62       3.610  25.424  -8.555  1.00  0.79           C  
ATOM   1022  CD  ARG A  62       2.800  24.697  -9.576  1.00  0.79           C  
ATOM   1023  NE  ARG A  62       2.169  25.585 -10.540  1.00  0.79           N  
ATOM   1024  CZ  ARG A  62       1.613  25.175 -11.700  1.00  0.79           C  
ATOM   1025  NH1 ARG A  62       1.629  23.900 -12.026  1.00  0.79           N  
ATOM   1026  NH2 ARG A  62       1.051  26.057 -12.513  1.00  0.79           N  
ATOM   1027  H   ARG A  62       3.963  28.375  -8.105  1.00  0.79           H  
ATOM   1028  HA  ARG A  62       5.801  26.274  -7.241  1.00  0.79           H  
ATOM   1029 1HB  ARG A  62       4.452  26.810  -9.904  1.00  0.79           H  
ATOM   1030 2HB  ARG A  62       5.462  25.411  -9.555  1.00  0.79           H  
ATOM   1031 1HG  ARG A  62       4.030  24.675  -7.900  1.00  0.79           H  
ATOM   1032 2HG  ARG A  62       2.972  26.101  -7.986  1.00  0.79           H  
ATOM   1033 1HD  ARG A  62       3.406  23.999 -10.105  1.00  0.79           H  
ATOM   1034 2HD  ARG A  62       2.011  24.153  -9.062  1.00  0.79           H  
ATOM   1035  HE  ARG A  62       2.142  26.570 -10.328  1.00  0.79           H  
ATOM   1036 1HH1 ARG A  62       2.066  23.223 -11.407  1.00  0.79           H  
ATOM   1037 2HH1 ARG A  62       1.215  23.594 -12.893  1.00  0.79           H  
ATOM   1038 1HH2 ARG A  62       1.038  27.037 -12.264  1.00  0.79           H  
ATOM   1039 2HH2 ARG A  62       0.635  25.752 -13.381  1.00  0.79           H  
ATOM   1040  N   VAL A  63       7.878  26.634  -8.592  1.00  0.87           N  
ATOM   1041  CA  VAL A  63       9.178  26.899  -9.172  1.00  0.87           C  
ATOM   1042  C   VAL A  63       9.575  25.695 -10.030  1.00  0.87           C  
ATOM   1043  O   VAL A  63       9.036  24.611  -9.830  1.00  0.87           O  
ATOM   1044  CB  VAL A  63      10.237  27.078  -8.059  1.00  0.87           C  
ATOM   1045  CG1 VAL A  63       9.897  28.266  -7.159  1.00  0.87           C  
ATOM   1046  CG2 VAL A  63      10.305  25.811  -7.232  1.00  0.87           C  
ATOM   1047  H   VAL A  63       7.731  25.751  -8.110  1.00  0.87           H  
ATOM   1048  HA  VAL A  63       9.106  27.809  -9.756  1.00  0.87           H  
ATOM   1049  HB  VAL A  63      11.205  27.270  -8.513  1.00  0.87           H  
ATOM   1050 1HG1 VAL A  63      10.665  28.372  -6.392  1.00  0.87           H  
ATOM   1051 2HG1 VAL A  63       9.855  29.175  -7.759  1.00  0.87           H  
ATOM   1052 3HG1 VAL A  63       8.930  28.104  -6.680  1.00  0.87           H  
ATOM   1053 1HG2 VAL A  63      11.051  25.927  -6.464  1.00  0.87           H  
ATOM   1054 2HG2 VAL A  63       9.344  25.630  -6.773  1.00  0.87           H  
ATOM   1055 3HG2 VAL A  63      10.571  24.973  -7.879  1.00  0.87           H  
ATOM   1056  N   PRO A  64      10.442  25.849 -11.032  1.00  0.96           N  
ATOM   1057  CA  PRO A  64      11.019  24.755 -11.779  1.00  0.96           C  
ATOM   1058  C   PRO A  64      11.792  23.819 -10.865  1.00  0.96           C  
ATOM   1059  O   PRO A  64      12.465  24.266  -9.933  1.00  0.96           O  
ATOM   1060  CB  PRO A  64      11.960  25.468 -12.752  1.00  0.96           C  
ATOM   1061  CG  PRO A  64      11.380  26.861 -12.895  1.00  0.96           C  
ATOM   1062  CD  PRO A  64      10.804  27.189 -11.532  1.00  0.96           C  
ATOM   1063  HA  PRO A  64      10.223  24.213 -12.312  1.00  0.96           H  
ATOM   1064 1HB  PRO A  64      12.981  25.465 -12.348  1.00  0.96           H  
ATOM   1065 2HB  PRO A  64      11.996  24.917 -13.701  1.00  0.96           H  
ATOM   1066 1HG  PRO A  64      12.162  27.568 -13.211  1.00  0.96           H  
ATOM   1067 2HG  PRO A  64      10.610  26.867 -13.684  1.00  0.96           H  
ATOM   1068 1HD  PRO A  64      11.548  27.672 -10.886  1.00  0.96           H  
ATOM   1069 2HD  PRO A  64       9.918  27.811 -11.706  1.00  0.96           H  
ATOM   1070  N   ALA A  65      11.730  22.536 -11.174  1.00  1.04           N  
ATOM   1071  CA  ALA A  65      12.469  21.488 -10.489  1.00  1.04           C  
ATOM   1072  C   ALA A  65      13.797  21.260 -11.167  1.00  1.04           C  
ATOM   1073  O   ALA A  65      13.981  21.610 -12.335  1.00  1.04           O  
ATOM   1074  CB  ALA A  65      11.704  20.190 -10.500  1.00  1.04           C  
ATOM   1075  H   ALA A  65      11.107  22.252 -11.928  1.00  1.04           H  
ATOM   1076  HA  ALA A  65      12.644  21.806  -9.460  1.00  1.04           H  
ATOM   1077 1HB  ALA A  65      12.264  19.416  -9.982  1.00  1.04           H  
ATOM   1078 2HB  ALA A  65      10.746  20.320 -10.026  1.00  1.04           H  
ATOM   1079 3HB  ALA A  65      11.550  19.897 -11.530  1.00  1.04           H  
ATOM   1080  N   LYS A  66      14.702  20.582 -10.482  1.00  1.09           N  
ATOM   1081  CA  LYS A  66      15.987  20.225 -11.068  1.00  1.09           C  
ATOM   1082  C   LYS A  66      15.850  19.368 -12.337  1.00  1.09           C  
ATOM   1083  O   LYS A  66      16.750  19.351 -13.175  1.00  1.09           O  
ATOM   1084  CB  LYS A  66      16.815  19.472 -10.029  1.00  1.09           C  
ATOM   1085  CG  LYS A  66      16.268  18.093  -9.673  1.00  1.09           C  
ATOM   1086  CD  LYS A  66      17.064  17.464  -8.555  1.00  1.09           C  
ATOM   1087  CE  LYS A  66      16.562  16.061  -8.231  1.00  1.09           C  
ATOM   1088  NZ  LYS A  66      17.243  15.503  -7.043  1.00  1.09           N  
ATOM   1089  H   LYS A  66      14.517  20.333  -9.521  1.00  1.09           H  
ATOM   1090  HA  LYS A  66      16.507  21.147 -11.335  1.00  1.09           H  
ATOM   1091 1HB  LYS A  66      17.833  19.351 -10.393  1.00  1.09           H  
ATOM   1092 2HB  LYS A  66      16.866  20.055  -9.110  1.00  1.09           H  
ATOM   1093 1HG  LYS A  66      15.225  18.179  -9.367  1.00  1.09           H  
ATOM   1094 2HG  LYS A  66      16.322  17.440 -10.543  1.00  1.09           H  
ATOM   1095 1HD  LYS A  66      18.114  17.412  -8.838  1.00  1.09           H  
ATOM   1096 2HD  LYS A  66      16.979  18.086  -7.660  1.00  1.09           H  
ATOM   1097 1HE  LYS A  66      15.490  16.098  -8.036  1.00  1.09           H  
ATOM   1098 2HE  LYS A  66      16.746  15.410  -9.085  1.00  1.09           H  
ATOM   1099 1HZ  LYS A  66      16.894  14.581  -6.839  1.00  1.09           H  
ATOM   1100 2HZ  LYS A  66      18.238  15.462  -7.196  1.00  1.09           H  
ATOM   1101 3HZ  LYS A  66      17.031  16.139  -6.251  1.00  1.09           H  
ATOM   1102  N   ASP A  67      14.724  18.650 -12.478  1.00  1.09           N  
ATOM   1103  CA  ASP A  67      14.497  17.807 -13.650  1.00  1.09           C  
ATOM   1104  C   ASP A  67      13.648  18.503 -14.722  1.00  1.09           C  
ATOM   1105  O   ASP A  67      13.215  17.868 -15.683  1.00  1.09           O  
ATOM   1106  CB  ASP A  67      13.821  16.488 -13.250  1.00  1.09           C  
ATOM   1107  CG  ASP A  67      12.389  16.638 -12.692  1.00  1.09           C  
ATOM   1108  OD1 ASP A  67      11.891  17.752 -12.615  1.00  1.09           O  
ATOM   1109  OD2 ASP A  67      11.814  15.631 -12.348  1.00  1.09           O  
ATOM   1110  H   ASP A  67      14.023  18.701 -11.756  1.00  1.09           H  
ATOM   1111  HA  ASP A  67      15.464  17.571 -14.092  1.00  1.09           H  
ATOM   1112 1HB  ASP A  67      13.783  15.832 -14.120  1.00  1.09           H  
ATOM   1113 2HB  ASP A  67      14.433  15.989 -12.497  1.00  1.09           H  
ATOM   1114  N   GLY A  68      13.389  19.799 -14.551  1.00  1.04           N  
ATOM   1115  CA  GLY A  68      12.596  20.571 -15.500  1.00  1.04           C  
ATOM   1116  C   GLY A  68      11.081  20.584 -15.225  1.00  1.04           C  
ATOM   1117  O   GLY A  68      10.345  21.349 -15.870  1.00  1.04           O  
ATOM   1118  H   GLY A  68      13.754  20.286 -13.736  1.00  1.04           H  
ATOM   1119 1HA  GLY A  68      12.963  21.597 -15.493  1.00  1.04           H  
ATOM   1120 2HA  GLY A  68      12.774  20.186 -16.502  1.00  1.04           H  
ATOM   1121  N   SER A  69      10.597  19.763 -14.281  1.00  0.96           N  
ATOM   1122  CA  SER A  69       9.165  19.751 -14.012  1.00  0.96           C  
ATOM   1123  C   SER A  69       8.743  21.040 -13.325  1.00  0.96           C  
ATOM   1124  O   SER A  69       9.568  21.771 -12.778  1.00  0.96           O  
ATOM   1125  CB  SER A  69       8.772  18.533 -13.195  1.00  0.96           C  
ATOM   1126  OG  SER A  69       9.321  18.575 -11.917  1.00  0.96           O  
ATOM   1127  H   SER A  69      11.213  19.123 -13.757  1.00  0.96           H  
ATOM   1128  HA  SER A  69       8.640  19.691 -14.966  1.00  0.96           H  
ATOM   1129 1HB  SER A  69       7.689  18.481 -13.124  1.00  0.96           H  
ATOM   1130 2HB  SER A  69       9.114  17.630 -13.702  1.00  0.96           H  
ATOM   1131  HG  SER A  69      10.259  18.261 -12.037  1.00  0.96           H  
ATOM   1132  N   GLN A  70       7.446  21.336 -13.360  1.00  0.86           N  
ATOM   1133  CA  GLN A  70       6.951  22.570 -12.753  1.00  0.86           C  
ATOM   1134  C   GLN A  70       6.073  22.351 -11.517  1.00  0.86           C  
ATOM   1135  O   GLN A  70       5.373  23.263 -11.097  1.00  0.86           O  
ATOM   1136  CB  GLN A  70       6.192  23.373 -13.801  1.00  0.86           C  
ATOM   1137  CG  GLN A  70       7.041  23.722 -15.053  1.00  0.86           C  
ATOM   1138  CD  GLN A  70       8.260  24.621 -14.798  1.00  0.86           C  
ATOM   1139  OE1 GLN A  70       8.133  25.721 -14.245  1.00  0.86           O  
ATOM   1140  NE2 GLN A  70       9.447  24.158 -15.218  1.00  0.86           N  
ATOM   1141  H   GLN A  70       6.800  20.715 -13.825  1.00  0.86           H  
ATOM   1142  HA  GLN A  70       7.811  23.161 -12.434  1.00  0.86           H  
ATOM   1143 1HB  GLN A  70       5.314  22.814 -14.126  1.00  0.86           H  
ATOM   1144 2HB  GLN A  70       5.843  24.307 -13.358  1.00  0.86           H  
ATOM   1145 1HG  GLN A  70       7.407  22.792 -15.493  1.00  0.86           H  
ATOM   1146 2HG  GLN A  70       6.398  24.232 -15.769  1.00  0.86           H  
ATOM   1147 1HE2 GLN A  70      10.268  24.708 -15.099  1.00  0.86           H  
ATOM   1148 2HE2 GLN A  70       9.539  23.239 -15.662  1.00  0.86           H  
ATOM   1149  N   ASN A  71       6.101  21.147 -10.944  1.00  0.78           N  
ATOM   1150  CA  ASN A  71       5.273  20.800  -9.775  1.00  0.78           C  
ATOM   1151  C   ASN A  71       6.058  20.860  -8.468  1.00  0.78           C  
ATOM   1152  O   ASN A  71       5.723  20.195  -7.481  1.00  0.78           O  
ATOM   1153  CB  ASN A  71       4.636  19.440  -9.946  1.00  0.78           C  
ATOM   1154  CG  ASN A  71       3.593  19.435 -11.037  1.00  0.78           C  
ATOM   1155  OD1 ASN A  71       2.835  20.405 -11.188  1.00  0.78           O  
ATOM   1156  ND2 ASN A  71       3.536  18.366 -11.793  1.00  0.78           N  
ATOM   1157  H   ASN A  71       6.720  20.446 -11.330  1.00  0.78           H  
ATOM   1158  HA  ASN A  71       4.473  21.536  -9.692  1.00  0.78           H  
ATOM   1159 1HB  ASN A  71       5.403  18.703 -10.185  1.00  0.78           H  
ATOM   1160 2HB  ASN A  71       4.167  19.133  -9.005  1.00  0.78           H  
ATOM   1161 1HD2 ASN A  71       2.859  18.305 -12.529  1.00  0.78           H  
ATOM   1162 2HD2 ASN A  71       4.165  17.604 -11.629  1.00  0.78           H  
ATOM   1163  N   CYS A  72       7.134  21.627  -8.499  1.00  0.73           N  
ATOM   1164  CA  CYS A  72       7.988  21.861  -7.355  1.00  0.73           C  
ATOM   1165  C   CYS A  72       7.652  23.160  -6.652  1.00  0.73           C  
ATOM   1166  O   CYS A  72       7.387  24.181  -7.279  1.00  0.73           O  
ATOM   1167  CB  CYS A  72       9.444  21.875  -7.735  1.00  0.73           C  
ATOM   1168  SG  CYS A  72      10.479  22.211  -6.378  1.00  0.73           S  
ATOM   1169  H   CYS A  72       7.348  22.113  -9.359  1.00  0.73           H  
ATOM   1170  HA  CYS A  72       7.838  21.052  -6.652  1.00  0.73           H  
ATOM   1171 1HB  CYS A  72       9.717  20.910  -8.129  1.00  0.73           H  
ATOM   1172 2HB  CYS A  72       9.625  22.620  -8.503  1.00  0.73           H  
ATOM   1173  HG  CYS A  72       9.670  23.124  -5.826  1.00  0.73           H  
ATOM   1174  N   PHE A  73       7.632  23.106  -5.339  1.00  0.71           N  
ATOM   1175  CA  PHE A  73       7.350  24.257  -4.511  1.00  0.71           C  
ATOM   1176  C   PHE A  73       8.556  24.546  -3.632  1.00  0.71           C  
ATOM   1177  O   PHE A  73       9.251  23.624  -3.218  1.00  0.71           O  
ATOM   1178  CB  PHE A  73       6.141  23.915  -3.691  1.00  0.71           C  
ATOM   1179  CG  PHE A  73       4.915  23.697  -4.536  1.00  0.71           C  
ATOM   1180  CD1 PHE A  73       4.695  22.477  -5.159  1.00  0.71           C  
ATOM   1181  CD2 PHE A  73       3.967  24.668  -4.663  1.00  0.71           C  
ATOM   1182  CE1 PHE A  73       3.562  22.253  -5.907  1.00  0.71           C  
ATOM   1183  CE2 PHE A  73       2.821  24.442  -5.396  1.00  0.71           C  
ATOM   1184  CZ  PHE A  73       2.622  23.228  -6.021  1.00  0.71           C  
ATOM   1185  H   PHE A  73       7.818  22.213  -4.890  1.00  0.71           H  
ATOM   1186  HA  PHE A  73       7.146  25.124  -5.142  1.00  0.71           H  
ATOM   1187 1HB  PHE A  73       6.327  23.004  -3.114  1.00  0.71           H  
ATOM   1188 2HB  PHE A  73       5.941  24.720  -2.992  1.00  0.71           H  
ATOM   1189  HD1 PHE A  73       5.443  21.682  -5.057  1.00  0.71           H  
ATOM   1190  HD2 PHE A  73       4.122  25.623  -4.164  1.00  0.71           H  
ATOM   1191  HE1 PHE A  73       3.417  21.289  -6.399  1.00  0.71           H  
ATOM   1192  HE2 PHE A  73       2.070  25.226  -5.478  1.00  0.71           H  
ATOM   1193  HZ  PHE A  73       1.721  23.056  -6.597  1.00  0.71           H  
ATOM   1194  N   ARG A  74       8.808  25.806  -3.324  1.00  0.72           N  
ATOM   1195  CA  ARG A  74       9.950  26.136  -2.472  1.00  0.72           C  
ATOM   1196  C   ARG A  74       9.513  26.735  -1.147  1.00  0.72           C  
ATOM   1197  O   ARG A  74       8.660  27.624  -1.120  1.00  0.72           O  
ATOM   1198  CB  ARG A  74      10.875  27.099  -3.198  1.00  0.72           C  
ATOM   1199  CG  ARG A  74      12.129  27.487  -2.468  1.00  0.72           C  
ATOM   1200  CD  ARG A  74      12.967  28.354  -3.314  1.00  0.72           C  
ATOM   1201  NE  ARG A  74      12.379  29.634  -3.580  1.00  0.72           N  
ATOM   1202  CZ  ARG A  74      12.808  30.464  -4.555  1.00  0.72           C  
ATOM   1203  NH1 ARG A  74      13.830  30.119  -5.328  1.00  0.72           N  
ATOM   1204  NH2 ARG A  74      12.204  31.627  -4.745  1.00  0.72           N  
ATOM   1205  H   ARG A  74       8.211  26.543  -3.679  1.00  0.72           H  
ATOM   1206  HA  ARG A  74      10.508  25.228  -2.265  1.00  0.72           H  
ATOM   1207 1HB  ARG A  74      11.184  26.650  -4.138  1.00  0.72           H  
ATOM   1208 2HB  ARG A  74      10.333  28.013  -3.435  1.00  0.72           H  
ATOM   1209 1HG  ARG A  74      11.878  28.033  -1.565  1.00  0.72           H  
ATOM   1210 2HG  ARG A  74      12.697  26.588  -2.207  1.00  0.72           H  
ATOM   1211 1HD  ARG A  74      13.941  28.504  -2.851  1.00  0.72           H  
ATOM   1212 2HD  ARG A  74      13.081  27.881  -4.256  1.00  0.72           H  
ATOM   1213  HE  ARG A  74      11.596  29.926  -3.008  1.00  0.72           H  
ATOM   1214 1HH1 ARG A  74      14.319  29.220  -5.202  1.00  0.72           H  
ATOM   1215 2HH1 ARG A  74      14.140  30.747  -6.054  1.00  0.72           H  
ATOM   1216 1HH2 ARG A  74      11.422  31.893  -4.163  1.00  0.72           H  
ATOM   1217 2HH2 ARG A  74      12.523  32.247  -5.476  1.00  0.72           H  
ATOM   1218  N   SER A  75      10.101  26.261  -0.047  1.00  0.73           N  
ATOM   1219  CA  SER A  75       9.745  26.822   1.250  1.00  0.73           C  
ATOM   1220  C   SER A  75      10.050  28.316   1.184  1.00  0.73           C  
ATOM   1221  O   SER A  75      11.135  28.679   0.738  1.00  0.73           O  
ATOM   1222  CB  SER A  75      10.578  26.189   2.360  1.00  0.73           C  
ATOM   1223  OG  SER A  75      11.953  26.485   2.235  1.00  0.73           O  
ATOM   1224  H   SER A  75      10.771  25.494  -0.130  1.00  0.73           H  
ATOM   1225  HA  SER A  75       8.699  26.624   1.446  1.00  0.73           H  
ATOM   1226 1HB  SER A  75      10.219  26.527   3.332  1.00  0.73           H  
ATOM   1227 2HB  SER A  75      10.446  25.116   2.320  1.00  0.73           H  
ATOM   1228  HG  SER A  75      12.097  27.348   2.738  1.00  0.73           H  
ATOM   1229  N   PRO A  76       9.119  29.221   1.531  1.00  0.75           N  
ATOM   1230  CA  PRO A  76       9.358  30.649   1.552  1.00  0.75           C  
ATOM   1231  C   PRO A  76      10.638  30.969   2.376  1.00  0.75           C  
ATOM   1232  O   PRO A  76      11.553  31.578   1.816  1.00  0.75           O  
ATOM   1233  CB  PRO A  76       8.009  31.223   2.041  1.00  0.75           C  
ATOM   1234  CG  PRO A  76       6.993  30.196   1.561  1.00  0.75           C  
ATOM   1235  CD  PRO A  76       7.690  28.843   1.753  1.00  0.75           C  
ATOM   1236  HA  PRO A  76       9.518  30.969   0.512  1.00  0.75           H  
ATOM   1237 1HB  PRO A  76       7.955  31.496   3.050  1.00  0.75           H  
ATOM   1238 2HB  PRO A  76       7.840  32.168   1.503  1.00  0.75           H  
ATOM   1239 1HG  PRO A  76       6.061  30.279   2.139  1.00  0.75           H  
ATOM   1240 2HG  PRO A  76       6.726  30.386   0.508  1.00  0.75           H  
ATOM   1241 1HD  PRO A  76       7.530  28.437   2.760  1.00  0.75           H  
ATOM   1242 2HD  PRO A  76       7.319  28.175   0.962  1.00  0.75           H  
ATOM   1243  N   PRO A  77      10.720  30.676   3.709  1.00  0.75           N  
ATOM   1244  CA  PRO A  77      11.890  30.889   4.538  1.00  0.75           C  
ATOM   1245  C   PRO A  77      12.874  29.747   4.379  1.00  0.75           C  
ATOM   1246  O   PRO A  77      12.512  28.672   3.872  1.00  0.75           O  
ATOM   1247  CB  PRO A  77      11.319  30.862   5.950  1.00  0.75           C  
ATOM   1248  CG  PRO A  77      10.225  29.834   5.862  1.00  0.75           C  
ATOM   1249  CD  PRO A  77       9.607  30.022   4.502  1.00  0.75           C  
ATOM   1250  HA  PRO A  77      12.355  31.856   4.297  1.00  0.75           H  
ATOM   1251 1HB  PRO A  77      12.108  30.578   6.669  1.00  0.75           H  
ATOM   1252 2HB  PRO A  77      10.960  31.860   6.237  1.00  0.75           H  
ATOM   1253 1HG  PRO A  77      10.657  28.831   5.993  1.00  0.75           H  
ATOM   1254 2HG  PRO A  77       9.504  29.975   6.680  1.00  0.75           H  
ATOM   1255 1HD  PRO A  77       9.339  29.045   4.118  1.00  0.75           H  
ATOM   1256 2HD  PRO A  77       8.768  30.657   4.693  1.00  0.75           H  
ATOM   1257  N   THR A  78      14.080  29.934   4.909  1.00  0.74           N  
ATOM   1258  CA  THR A  78      14.954  28.788   5.085  1.00  0.74           C  
ATOM   1259  C   THR A  78      14.393  28.010   6.252  1.00  0.74           C  
ATOM   1260  O   THR A  78      13.858  28.616   7.186  1.00  0.74           O  
ATOM   1261  CB  THR A  78      16.405  29.199   5.403  1.00  0.74           C  
ATOM   1262  OG1 THR A  78      16.419  30.035   6.571  1.00  0.74           O  
ATOM   1263  CG2 THR A  78      17.055  29.899   4.261  1.00  0.74           C  
ATOM   1264  H   THR A  78      14.359  30.844   5.250  1.00  0.74           H  
ATOM   1265  HA  THR A  78      14.925  28.158   4.199  1.00  0.74           H  
ATOM   1266  HB  THR A  78      16.975  28.305   5.625  1.00  0.74           H  
ATOM   1267  HG1 THR A  78      17.328  30.271   6.785  1.00  0.74           H  
ATOM   1268 1HG2 THR A  78      18.078  30.156   4.531  1.00  0.74           H  
ATOM   1269 2HG2 THR A  78      17.069  29.237   3.416  1.00  0.74           H  
ATOM   1270 3HG2 THR A  78      16.502  30.804   4.017  1.00  0.74           H  
ATOM   1271  N   VAL A  79      14.548  26.699   6.243  1.00  0.72           N  
ATOM   1272  CA  VAL A  79      14.056  25.905   7.347  1.00  0.72           C  
ATOM   1273  C   VAL A  79      15.155  25.006   7.885  1.00  0.72           C  
ATOM   1274  O   VAL A  79      16.077  24.663   7.143  1.00  0.72           O  
ATOM   1275  CB  VAL A  79      12.852  25.069   6.858  1.00  0.72           C  
ATOM   1276  CG1 VAL A  79      11.737  26.001   6.434  1.00  0.72           C  
ATOM   1277  CG2 VAL A  79      13.260  24.200   5.684  1.00  0.72           C  
ATOM   1278  H   VAL A  79      14.990  26.252   5.444  1.00  0.72           H  
ATOM   1279  HA  VAL A  79      13.712  26.588   8.118  1.00  0.72           H  
ATOM   1280  HB  VAL A  79      12.496  24.447   7.664  1.00  0.72           H  
ATOM   1281 1HG1 VAL A  79      10.920  25.427   6.115  1.00  0.72           H  
ATOM   1282 2HG1 VAL A  79      11.440  26.621   7.284  1.00  0.72           H  
ATOM   1283 3HG1 VAL A  79      12.062  26.638   5.615  1.00  0.72           H  
ATOM   1284 1HG2 VAL A  79      12.417  23.614   5.343  1.00  0.72           H  
ATOM   1285 2HG2 VAL A  79      13.609  24.831   4.868  1.00  0.72           H  
ATOM   1286 3HG2 VAL A  79      14.049  23.542   5.988  1.00  0.72           H  
ATOM   1287  N   PRO A  80      15.139  24.661   9.178  1.00  0.69           N  
ATOM   1288  CA  PRO A  80      16.083  23.754   9.778  1.00  0.69           C  
ATOM   1289  C   PRO A  80      15.849  22.345   9.297  1.00  0.69           C  
ATOM   1290  O   PRO A  80      14.730  21.807   9.407  1.00  0.69           O  
ATOM   1291  CB  PRO A  80      15.808  23.916  11.275  1.00  0.69           C  
ATOM   1292  CG  PRO A  80      14.368  24.405  11.358  1.00  0.69           C  
ATOM   1293  CD  PRO A  80      14.161  25.239  10.109  1.00  0.69           C  
ATOM   1294  HA  PRO A  80      17.108  24.081   9.538  1.00  0.69           H  
ATOM   1295 1HB  PRO A  80      15.969  22.954  11.785  1.00  0.69           H  
ATOM   1296 2HB  PRO A  80      16.536  24.632  11.700  1.00  0.69           H  
ATOM   1297 1HG  PRO A  80      13.668  23.563  11.406  1.00  0.69           H  
ATOM   1298 2HG  PRO A  80      14.221  24.988  12.280  1.00  0.69           H  
ATOM   1299 1HD  PRO A  80      13.139  25.098   9.761  1.00  0.69           H  
ATOM   1300 2HD  PRO A  80      14.395  26.295  10.312  1.00  0.69           H  
ATOM   1301  N   ILE A  81      16.917  21.774   8.772  1.00  0.66           N  
ATOM   1302  CA  ILE A  81      16.952  20.432   8.246  1.00  0.66           C  
ATOM   1303  C   ILE A  81      18.196  19.700   8.717  1.00  0.66           C  
ATOM   1304  O   ILE A  81      19.223  20.310   9.031  1.00  0.66           O  
ATOM   1305  CB  ILE A  81      16.938  20.441   6.703  1.00  0.66           C  
ATOM   1306  CG1 ILE A  81      18.176  21.182   6.185  1.00  0.66           C  
ATOM   1307  CG2 ILE A  81      15.681  21.089   6.182  1.00  0.66           C  
ATOM   1308  CD1 ILE A  81      18.392  21.099   4.705  1.00  0.66           C  
ATOM   1309  H   ILE A  81      17.775  22.322   8.714  1.00  0.66           H  
ATOM   1310  HA  ILE A  81      16.079  19.896   8.607  1.00  0.66           H  
ATOM   1311  HB  ILE A  81      16.988  19.416   6.345  1.00  0.66           H  
ATOM   1312 1HG1 ILE A  81      18.085  22.237   6.450  1.00  0.66           H  
ATOM   1313 2HG1 ILE A  81      19.051  20.770   6.684  1.00  0.66           H  
ATOM   1314 1HG2 ILE A  81      15.690  21.079   5.111  1.00  0.66           H  
ATOM   1315 2HG2 ILE A  81      14.814  20.545   6.547  1.00  0.66           H  
ATOM   1316 3HG2 ILE A  81      15.647  22.108   6.527  1.00  0.66           H  
ATOM   1317 1HD1 ILE A  81      19.298  21.651   4.437  1.00  0.66           H  
ATOM   1318 2HD1 ILE A  81      18.506  20.077   4.429  1.00  0.66           H  
ATOM   1319 3HD1 ILE A  81      17.538  21.526   4.186  1.00  0.66           H  
ATOM   1320  N   THR A  82      18.115  18.393   8.722  1.00  0.64           N  
ATOM   1321  CA  THR A  82      19.293  17.591   8.990  1.00  0.64           C  
ATOM   1322  C   THR A  82      19.584  16.699   7.827  1.00  0.64           C  
ATOM   1323  O   THR A  82      18.693  16.034   7.299  1.00  0.64           O  
ATOM   1324  CB  THR A  82      19.203  16.758  10.282  1.00  0.64           C  
ATOM   1325  OG1 THR A  82      19.133  17.611  11.428  1.00  0.64           O  
ATOM   1326  CG2 THR A  82      20.335  15.852  10.371  1.00  0.64           C  
ATOM   1327  H   THR A  82      17.223  17.965   8.476  1.00  0.64           H  
ATOM   1328  HA  THR A  82      20.151  18.255   9.105  1.00  0.64           H  
ATOM   1329  HB  THR A  82      18.306  16.167  10.257  1.00  0.64           H  
ATOM   1330  HG1 THR A  82      20.025  18.027  11.622  1.00  0.64           H  
ATOM   1331 1HG2 THR A  82      20.256  15.252  11.257  1.00  0.64           H  
ATOM   1332 2HG2 THR A  82      20.355  15.192   9.512  1.00  0.64           H  
ATOM   1333 3HG2 THR A  82      21.242  16.455  10.397  1.00  0.64           H  
ATOM   1334  N   ILE A  83      20.830  16.706   7.407  1.00  0.63           N  
ATOM   1335  CA  ILE A  83      21.226  15.847   6.333  1.00  0.63           C  
ATOM   1336  C   ILE A  83      22.037  14.719   6.906  1.00  0.63           C  
ATOM   1337  O   ILE A  83      22.973  14.928   7.681  1.00  0.63           O  
ATOM   1338  CB  ILE A  83      22.046  16.584   5.276  1.00  0.63           C  
ATOM   1339  CG1 ILE A  83      21.302  17.785   4.753  1.00  0.63           C  
ATOM   1340  CG2 ILE A  83      22.342  15.637   4.138  1.00  0.63           C  
ATOM   1341  CD1 ILE A  83      20.031  17.405   4.117  1.00  0.63           C  
ATOM   1342  H   ILE A  83      21.523  17.297   7.866  1.00  0.63           H  
ATOM   1343  HA  ILE A  83      20.343  15.424   5.857  1.00  0.63           H  
ATOM   1344  HB  ILE A  83      22.967  16.931   5.707  1.00  0.63           H  
ATOM   1345 1HG1 ILE A  83      21.099  18.479   5.574  1.00  0.63           H  
ATOM   1346 2HG1 ILE A  83      21.926  18.299   4.025  1.00  0.63           H  
ATOM   1347 1HG2 ILE A  83      22.928  16.143   3.381  1.00  0.63           H  
ATOM   1348 2HG2 ILE A  83      22.889  14.786   4.507  1.00  0.63           H  
ATOM   1349 3HG2 ILE A  83      21.400  15.298   3.703  1.00  0.63           H  
ATOM   1350 1HD1 ILE A  83      19.533  18.275   3.744  1.00  0.63           H  
ATOM   1351 2HD1 ILE A  83      20.223  16.722   3.289  1.00  0.63           H  
ATOM   1352 3HD1 ILE A  83      19.420  16.916   4.849  1.00  0.63           H  
ATOM   1353  N   CYS A  84      21.649  13.521   6.558  1.00  0.63           N  
ATOM   1354  CA  CYS A  84      22.369  12.363   7.001  1.00  0.63           C  
ATOM   1355  C   CYS A  84      23.040  11.760   5.792  1.00  0.63           C  
ATOM   1356  O   CYS A  84      22.373  11.422   4.808  1.00  0.63           O  
ATOM   1357  CB  CYS A  84      21.418  11.405   7.678  1.00  0.63           C  
ATOM   1358  SG  CYS A  84      20.637  12.121   9.166  1.00  0.63           S  
ATOM   1359  H   CYS A  84      20.837  13.418   5.948  1.00  0.63           H  
ATOM   1360  HA  CYS A  84      23.130  12.660   7.718  1.00  0.63           H  
ATOM   1361 1HB  CYS A  84      20.625  11.150   6.978  1.00  0.63           H  
ATOM   1362 2HB  CYS A  84      21.942  10.501   7.936  1.00  0.63           H  
ATOM   1363  N   LYS A  85      24.366  11.664   5.838  1.00  0.65           N  
ATOM   1364  CA  LYS A  85      25.110  11.160   4.686  1.00  0.65           C  
ATOM   1365  C   LYS A  85      25.819   9.865   4.996  1.00  0.65           C  
ATOM   1366  O   LYS A  85      26.470   9.727   6.027  1.00  0.65           O  
ATOM   1367  CB  LYS A  85      26.129  12.188   4.203  1.00  0.65           C  
ATOM   1368  CG  LYS A  85      25.533  13.458   3.639  1.00  0.65           C  
ATOM   1369  CD  LYS A  85      26.616  14.381   3.105  1.00  0.65           C  
ATOM   1370  CE  LYS A  85      26.036  15.677   2.555  1.00  0.65           C  
ATOM   1371  NZ  LYS A  85      27.104  16.569   2.014  1.00  0.65           N  
ATOM   1372  H   LYS A  85      24.852  11.946   6.693  1.00  0.65           H  
ATOM   1373  HA  LYS A  85      24.410  10.961   3.875  1.00  0.65           H  
ATOM   1374 1HB  LYS A  85      26.782  12.469   5.030  1.00  0.65           H  
ATOM   1375 2HB  LYS A  85      26.757  11.734   3.434  1.00  0.65           H  
ATOM   1376 1HG  LYS A  85      24.840  13.211   2.835  1.00  0.65           H  
ATOM   1377 2HG  LYS A  85      24.993  13.959   4.423  1.00  0.65           H  
ATOM   1378 1HD  LYS A  85      27.322  14.615   3.905  1.00  0.65           H  
ATOM   1379 2HD  LYS A  85      27.160  13.874   2.309  1.00  0.65           H  
ATOM   1380 1HE  LYS A  85      25.327  15.445   1.760  1.00  0.65           H  
ATOM   1381 2HE  LYS A  85      25.512  16.203   3.353  1.00  0.65           H  
ATOM   1382 1HZ  LYS A  85      26.687  17.420   1.661  1.00  0.65           H  
ATOM   1383 2HZ  LYS A  85      27.759  16.794   2.752  1.00  0.65           H  
ATOM   1384 3HZ  LYS A  85      27.592  16.097   1.264  1.00  0.65           H  
ATOM   1385  N   ALA A  86      25.688   8.892   4.114  1.00  0.67           N  
ATOM   1386  CA  ALA A  86      26.345   7.631   4.363  1.00  0.67           C  
ATOM   1387  C   ALA A  86      27.837   7.884   4.415  1.00  0.67           C  
ATOM   1388  O   ALA A  86      28.371   8.659   3.615  1.00  0.67           O  
ATOM   1389  CB  ALA A  86      25.964   6.620   3.307  1.00  0.67           C  
ATOM   1390  H   ALA A  86      25.124   9.017   3.276  1.00  0.67           H  
ATOM   1391  HA  ALA A  86      26.028   7.248   5.330  1.00  0.67           H  
ATOM   1392 1HB  ALA A  86      26.461   5.676   3.520  1.00  0.67           H  
ATOM   1393 2HB  ALA A  86      24.880   6.474   3.322  1.00  0.67           H  
ATOM   1394 3HB  ALA A  86      26.269   6.982   2.331  1.00  0.67           H  
ATOM   1395  N   THR A  87      28.515   7.226   5.332  1.00  0.72           N  
ATOM   1396  CA  THR A  87      29.945   7.395   5.460  1.00  0.72           C  
ATOM   1397  C   THR A  87      30.720   6.478   4.501  1.00  0.72           C  
ATOM   1398  O   THR A  87      30.164   5.488   3.996  1.00  0.72           O  
ATOM   1399  CB  THR A  87      30.341   7.147   6.930  1.00  0.72           C  
ATOM   1400  OG1 THR A  87      29.977   5.823   7.307  1.00  0.72           O  
ATOM   1401  CG2 THR A  87      29.618   8.129   7.807  1.00  0.72           C  
ATOM   1402  H   THR A  87      28.020   6.620   5.982  1.00  0.72           H  
ATOM   1403  HA  THR A  87      30.152   8.434   5.236  1.00  0.72           H  
ATOM   1404  HB  THR A  87      31.401   7.263   7.067  1.00  0.72           H  
ATOM   1405  HG1 THR A  87      29.015   5.705   7.156  1.00  0.72           H  
ATOM   1406 1HG2 THR A  87      29.873   7.961   8.851  1.00  0.72           H  
ATOM   1407 2HG2 THR A  87      29.896   9.142   7.520  1.00  0.72           H  
ATOM   1408 3HG2 THR A  87      28.561   7.996   7.669  1.00  0.72           H  
ATOM   1409  N   PRO A  88      32.001   6.784   4.214  1.00  0.77           N  
ATOM   1410  CA  PRO A  88      32.893   5.953   3.445  1.00  0.77           C  
ATOM   1411  C   PRO A  88      32.954   4.587   4.067  1.00  0.77           C  
ATOM   1412  O   PRO A  88      32.950   4.455   5.290  1.00  0.77           O  
ATOM   1413  CB  PRO A  88      34.228   6.690   3.544  1.00  0.77           C  
ATOM   1414  CG  PRO A  88      33.842   8.138   3.744  1.00  0.77           C  
ATOM   1415  CD  PRO A  88      32.602   8.093   4.608  1.00  0.77           C  
ATOM   1416  HA  PRO A  88      32.537   5.898   2.405  1.00  0.77           H  
ATOM   1417 1HB  PRO A  88      34.818   6.282   4.379  1.00  0.77           H  
ATOM   1418 2HB  PRO A  88      34.816   6.525   2.629  1.00  0.77           H  
ATOM   1419 1HG  PRO A  88      34.671   8.689   4.217  1.00  0.77           H  
ATOM   1420 2HG  PRO A  88      33.660   8.616   2.770  1.00  0.77           H  
ATOM   1421 1HD  PRO A  88      32.888   8.113   5.660  1.00  0.77           H  
ATOM   1422 2HD  PRO A  88      31.975   8.945   4.317  1.00  0.77           H  
ATOM   1423  N   ASN A  89      33.011   3.579   3.215  1.00  0.84           N  
ATOM   1424  CA  ASN A  89      33.052   2.167   3.585  1.00  0.84           C  
ATOM   1425  C   ASN A  89      31.749   1.641   4.190  1.00  0.84           C  
ATOM   1426  O   ASN A  89      31.704   0.493   4.639  1.00  0.84           O  
ATOM   1427  CB  ASN A  89      34.189   1.894   4.553  1.00  0.84           C  
ATOM   1428  CG  ASN A  89      35.529   2.289   3.991  1.00  0.84           C  
ATOM   1429  OD1 ASN A  89      35.816   2.062   2.809  1.00  0.84           O  
ATOM   1430  ND2 ASN A  89      36.352   2.885   4.815  1.00  0.84           N  
ATOM   1431  H   ASN A  89      33.012   3.796   2.229  1.00  0.84           H  
ATOM   1432  HA  ASN A  89      33.230   1.589   2.677  1.00  0.84           H  
ATOM   1433 1HB  ASN A  89      34.034   2.375   5.510  1.00  0.84           H  
ATOM   1434 2HB  ASN A  89      34.216   0.823   4.751  1.00  0.84           H  
ATOM   1435 1HD2 ASN A  89      37.256   3.174   4.500  1.00  0.84           H  
ATOM   1436 2HD2 ASN A  89      36.074   3.052   5.763  1.00  0.84           H  
ATOM   1437  N   SER A  90      30.668   2.427   4.154  1.00  0.90           N  
ATOM   1438  CA  SER A  90      29.397   1.881   4.598  1.00  0.90           C  
ATOM   1439  C   SER A  90      28.938   0.824   3.610  1.00  0.90           C  
ATOM   1440  O   SER A  90      29.285   0.868   2.426  1.00  0.90           O  
ATOM   1441  CB  SER A  90      28.358   2.986   4.731  1.00  0.90           C  
ATOM   1442  OG  SER A  90      28.092   3.580   3.484  1.00  0.90           O  
ATOM   1443  H   SER A  90      30.712   3.399   3.843  1.00  0.90           H  
ATOM   1444  HA  SER A  90      29.532   1.410   5.574  1.00  0.90           H  
ATOM   1445 1HB  SER A  90      27.440   2.561   5.135  1.00  0.90           H  
ATOM   1446 2HB  SER A  90      28.706   3.745   5.436  1.00  0.90           H  
ATOM   1447  HG  SER A  90      28.805   4.253   3.367  1.00  0.90           H  
ATOM   1448  N   LYS A  91      28.121  -0.098   4.085  1.00  0.95           N  
ATOM   1449  CA  LYS A  91      27.547  -1.125   3.221  1.00  0.95           C  
ATOM   1450  C   LYS A  91      26.475  -1.838   4.014  1.00  0.95           C  
ATOM   1451  O   LYS A  91      26.685  -2.072   5.199  1.00  0.95           O  
ATOM   1452  CB  LYS A  91      28.640  -2.112   2.785  1.00  0.95           C  
ATOM   1453  CG  LYS A  91      29.267  -2.879   3.923  1.00  0.95           C  
ATOM   1454  CD  LYS A  91      30.362  -3.804   3.414  1.00  0.95           C  
ATOM   1455  CE  LYS A  91      31.016  -4.574   4.549  1.00  0.95           C  
ATOM   1456  NZ  LYS A  91      32.087  -5.483   4.055  1.00  0.95           N  
ATOM   1457  H   LYS A  91      27.873  -0.060   5.075  1.00  0.95           H  
ATOM   1458  HA  LYS A  91      27.107  -0.640   2.353  1.00  0.95           H  
ATOM   1459 1HB  LYS A  91      28.251  -2.844   2.095  1.00  0.95           H  
ATOM   1460 2HB  LYS A  91      29.439  -1.586   2.267  1.00  0.95           H  
ATOM   1461 1HG  LYS A  91      29.694  -2.178   4.643  1.00  0.95           H  
ATOM   1462 2HG  LYS A  91      28.495  -3.469   4.423  1.00  0.95           H  
ATOM   1463 1HD  LYS A  91      29.933  -4.511   2.702  1.00  0.95           H  
ATOM   1464 2HD  LYS A  91      31.124  -3.213   2.902  1.00  0.95           H  
ATOM   1465 1HE  LYS A  91      31.449  -3.867   5.256  1.00  0.95           H  
ATOM   1466 2HE  LYS A  91      30.257  -5.167   5.061  1.00  0.95           H  
ATOM   1467 1HZ  LYS A  91      32.499  -5.978   4.834  1.00  0.95           H  
ATOM   1468 2HZ  LYS A  91      31.691  -6.149   3.406  1.00  0.95           H  
ATOM   1469 3HZ  LYS A  91      32.800  -4.941   3.588  1.00  0.95           H  
ATOM   1470  N   PRO A  92      25.420  -2.361   3.389  1.00  0.97           N  
ATOM   1471  CA  PRO A  92      24.333  -2.985   4.088  1.00  0.97           C  
ATOM   1472  C   PRO A  92      24.812  -4.259   4.753  1.00  0.97           C  
ATOM   1473  O   PRO A  92      25.618  -4.991   4.184  1.00  0.97           O  
ATOM   1474  CB  PRO A  92      23.327  -3.247   2.962  1.00  0.97           C  
ATOM   1475  CG  PRO A  92      24.185  -3.334   1.708  1.00  0.97           C  
ATOM   1476  CD  PRO A  92      25.289  -2.337   1.924  1.00  0.97           C  
ATOM   1477  HA  PRO A  92      23.938  -2.266   4.810  1.00  0.97           H  
ATOM   1478 1HB  PRO A  92      22.760  -4.168   3.155  1.00  0.97           H  
ATOM   1479 2HB  PRO A  92      22.589  -2.425   2.912  1.00  0.97           H  
ATOM   1480 1HG  PRO A  92      24.571  -4.358   1.610  1.00  0.97           H  
ATOM   1481 2HG  PRO A  92      23.595  -3.151   0.812  1.00  0.97           H  
ATOM   1482 1HD  PRO A  92      26.180  -2.686   1.417  1.00  0.97           H  
ATOM   1483 2HD  PRO A  92      24.977  -1.344   1.580  1.00  0.97           H  
ATOM   1484  N   PRO A  93      24.310  -4.541   5.955  1.00  0.95           N  
ATOM   1485  CA  PRO A  93      23.387  -3.785   6.799  1.00  0.95           C  
ATOM   1486  C   PRO A  93      24.075  -2.662   7.584  1.00  0.95           C  
ATOM   1487  O   PRO A  93      23.439  -1.952   8.363  1.00  0.95           O  
ATOM   1488  CB  PRO A  93      22.880  -4.867   7.748  1.00  0.95           C  
ATOM   1489  CG  PRO A  93      24.077  -5.786   7.911  1.00  0.95           C  
ATOM   1490  CD  PRO A  93      24.740  -5.807   6.541  1.00  0.95           C  
ATOM   1491  HA  PRO A  93      22.557  -3.391   6.192  1.00  0.95           H  
ATOM   1492 1HB  PRO A  93      22.558  -4.414   8.698  1.00  0.95           H  
ATOM   1493 2HB  PRO A  93      22.004  -5.373   7.316  1.00  0.95           H  
ATOM   1494 1HG  PRO A  93      24.750  -5.389   8.692  1.00  0.95           H  
ATOM   1495 2HG  PRO A  93      23.755  -6.782   8.246  1.00  0.95           H  
ATOM   1496 1HD  PRO A  93      25.836  -5.819   6.641  1.00  0.95           H  
ATOM   1497 2HD  PRO A  93      24.375  -6.647   5.934  1.00  0.95           H  
ATOM   1498  N   ASN A  94      25.387  -2.509   7.414  1.00  0.89           N  
ATOM   1499  CA  ASN A  94      26.178  -1.576   8.207  1.00  0.89           C  
ATOM   1500  C   ASN A  94      26.123  -0.188   7.600  1.00  0.89           C  
ATOM   1501  O   ASN A  94      27.111   0.399   7.134  1.00  0.89           O  
ATOM   1502  CB  ASN A  94      27.598  -2.077   8.334  1.00  0.89           C  
ATOM   1503  CG  ASN A  94      27.657  -3.362   9.134  1.00  0.89           C  
ATOM   1504  OD1 ASN A  94      26.971  -3.507  10.155  1.00  0.89           O  
ATOM   1505  ND2 ASN A  94      28.460  -4.294   8.692  1.00  0.89           N  
ATOM   1506  H   ASN A  94      25.877  -3.022   6.693  1.00  0.89           H  
ATOM   1507  HA  ASN A  94      25.743  -1.510   9.204  1.00  0.89           H  
ATOM   1508 1HB  ASN A  94      28.019  -2.258   7.344  1.00  0.89           H  
ATOM   1509 2HB  ASN A  94      28.211  -1.321   8.822  1.00  0.89           H  
ATOM   1510 1HD2 ASN A  94      28.538  -5.161   9.183  1.00  0.89           H  
ATOM   1511 2HD2 ASN A  94      28.996  -4.138   7.865  1.00  0.89           H  
ATOM   1512  N   CYS A  95      24.933   0.350   7.625  1.00  0.82           N  
ATOM   1513  CA  CYS A  95      24.648   1.614   6.998  1.00  0.82           C  
ATOM   1514  C   CYS A  95      24.918   2.772   7.929  1.00  0.82           C  
ATOM   1515  O   CYS A  95      24.007   3.386   8.469  1.00  0.82           O  
ATOM   1516  CB  CYS A  95      23.214   1.634   6.549  1.00  0.82           C  
ATOM   1517  SG  CYS A  95      22.756   0.394   5.318  1.00  0.82           S  
ATOM   1518  H   CYS A  95      24.188  -0.195   8.061  1.00  0.82           H  
ATOM   1519  HA  CYS A  95      25.300   1.728   6.138  1.00  0.82           H  
ATOM   1520 1HB  CYS A  95      22.623   1.442   7.411  1.00  0.82           H  
ATOM   1521 2HB  CYS A  95      22.968   2.592   6.155  1.00  0.82           H  
ATOM   1522  N   VAL A  96      26.191   3.041   8.146  1.00  0.75           N  
ATOM   1523  CA  VAL A  96      26.597   4.121   9.042  1.00  0.75           C  
ATOM   1524  C   VAL A  96      26.619   5.480   8.338  1.00  0.75           C  
ATOM   1525  O   VAL A  96      27.252   5.621   7.285  1.00  0.75           O  
ATOM   1526  CB  VAL A  96      27.974   3.819   9.643  1.00  0.75           C  
ATOM   1527  CG1 VAL A  96      28.437   4.990  10.506  1.00  0.75           C  
ATOM   1528  CG2 VAL A  96      27.876   2.531  10.455  1.00  0.75           C  
ATOM   1529  H   VAL A  96      26.872   2.440   7.681  1.00  0.75           H  
ATOM   1530  HA  VAL A  96      25.878   4.171   9.858  1.00  0.75           H  
ATOM   1531  HB  VAL A  96      28.703   3.693   8.840  1.00  0.75           H  
ATOM   1532 1HG1 VAL A  96      29.417   4.770  10.923  1.00  0.75           H  
ATOM   1533 2HG1 VAL A  96      28.501   5.893   9.897  1.00  0.75           H  
ATOM   1534 3HG1 VAL A  96      27.730   5.150  11.312  1.00  0.75           H  
ATOM   1535 1HG2 VAL A  96      28.851   2.295  10.883  1.00  0.75           H  
ATOM   1536 2HG2 VAL A  96      27.148   2.662  11.255  1.00  0.75           H  
ATOM   1537 3HG2 VAL A  96      27.558   1.714   9.804  1.00  0.75           H  
ATOM   1538  N   PHE A  97      25.924   6.451   8.944  1.00  0.69           N  
ATOM   1539  CA  PHE A  97      25.755   7.835   8.484  1.00  0.69           C  
ATOM   1540  C   PHE A  97      26.401   8.883   9.384  1.00  0.69           C  
ATOM   1541  O   PHE A  97      26.527   8.679  10.591  1.00  0.69           O  
ATOM   1542  CB  PHE A  97      24.265   8.158   8.398  1.00  0.69           C  
ATOM   1543  CG  PHE A  97      23.563   7.468   7.324  1.00  0.69           C  
ATOM   1544  CD1 PHE A  97      23.202   6.196   7.476  1.00  0.69           C  
ATOM   1545  CD2 PHE A  97      23.214   8.112   6.171  1.00  0.69           C  
ATOM   1546  CE1 PHE A  97      22.553   5.545   6.497  1.00  0.69           C  
ATOM   1547  CE2 PHE A  97      22.545   7.475   5.176  1.00  0.69           C  
ATOM   1548  CZ  PHE A  97      22.218   6.161   5.347  1.00  0.69           C  
ATOM   1549  H   PHE A  97      25.428   6.197   9.791  1.00  0.69           H  
ATOM   1550  HA  PHE A  97      26.198   7.910   7.503  1.00  0.69           H  
ATOM   1551 1HB  PHE A  97      23.780   7.904   9.340  1.00  0.69           H  
ATOM   1552 2HB  PHE A  97      24.145   9.235   8.248  1.00  0.69           H  
ATOM   1553  HD1 PHE A  97      23.456   5.685   8.400  1.00  0.69           H  
ATOM   1554  HD2 PHE A  97      23.472   9.131   6.060  1.00  0.69           H  
ATOM   1555  HE1 PHE A  97      22.311   4.536   6.647  1.00  0.69           H  
ATOM   1556  HE2 PHE A  97      22.280   8.003   4.254  1.00  0.69           H  
ATOM   1557  HZ  PHE A  97      21.690   5.617   4.576  1.00  0.69           H  
ATOM   1558  N   GLU A  98      26.763  10.021   8.791  1.00  0.66           N  
ATOM   1559  CA  GLU A  98      27.247  11.188   9.530  1.00  0.66           C  
ATOM   1560  C   GLU A  98      26.169  12.263   9.481  1.00  0.66           C  
ATOM   1561  O   GLU A  98      25.416  12.328   8.503  1.00  0.66           O  
ATOM   1562  CB  GLU A  98      28.556  11.728   8.937  1.00  0.66           C  
ATOM   1563  CG  GLU A  98      28.470  12.221   7.503  1.00  0.66           C  
ATOM   1564  CD  GLU A  98      29.779  12.796   6.994  1.00  0.66           C  
ATOM   1565  OE1 GLU A  98      30.755  12.713   7.700  1.00  0.66           O  
ATOM   1566  OE2 GLU A  98      29.799  13.318   5.900  1.00  0.66           O  
ATOM   1567  H   GLU A  98      26.674  10.077   7.781  1.00  0.66           H  
ATOM   1568  HA  GLU A  98      27.413  10.912  10.569  1.00  0.66           H  
ATOM   1569 1HB  GLU A  98      28.900  12.563   9.550  1.00  0.66           H  
ATOM   1570 2HB  GLU A  98      29.320  10.959   8.990  1.00  0.66           H  
ATOM   1571 1HG  GLU A  98      28.190  11.386   6.867  1.00  0.66           H  
ATOM   1572 2HG  GLU A  98      27.687  12.968   7.440  1.00  0.66           H  
ATOM   1573  N   VAL A  99      26.111  13.136  10.490  1.00  0.65           N  
ATOM   1574  CA  VAL A  99      25.064  14.164  10.469  1.00  0.65           C  
ATOM   1575  C   VAL A  99      25.561  15.583  10.198  1.00  0.65           C  
ATOM   1576  O   VAL A  99      26.539  16.043  10.794  1.00  0.65           O  
ATOM   1577  CB  VAL A  99      24.366  14.202  11.838  1.00  0.65           C  
ATOM   1578  CG1 VAL A  99      25.314  14.637  12.898  1.00  0.65           C  
ATOM   1579  CG2 VAL A  99      23.221  15.073  11.800  1.00  0.65           C  
ATOM   1580  H   VAL A  99      26.748  13.028  11.290  1.00  0.65           H  
ATOM   1581  HA  VAL A  99      24.335  13.902   9.701  1.00  0.65           H  
ATOM   1582  HB  VAL A  99      24.047  13.200  12.092  1.00  0.65           H  
ATOM   1583 1HG1 VAL A  99      24.804  14.638  13.849  1.00  0.65           H  
ATOM   1584 2HG1 VAL A  99      26.150  13.971  12.939  1.00  0.65           H  
ATOM   1585 3HG1 VAL A  99      25.662  15.644  12.680  1.00  0.65           H  
ATOM   1586 1HG2 VAL A  99      22.734  15.050  12.765  1.00  0.65           H  
ATOM   1587 2HG2 VAL A  99      23.503  16.097  11.572  1.00  0.65           H  
ATOM   1588 3HG2 VAL A  99      22.576  14.690  11.044  1.00  0.65           H  
ATOM   1589  N   ILE A 100      24.838  16.293   9.327  1.00  0.65           N  
ATOM   1590  CA  ILE A 100      25.105  17.692   9.029  1.00  0.65           C  
ATOM   1591  C   ILE A 100      23.855  18.547   9.298  1.00  0.65           C  
ATOM   1592  O   ILE A 100      22.795  18.316   8.710  1.00  0.65           O  
ATOM   1593  CB  ILE A 100      25.514  17.866   7.562  1.00  0.65           C  
ATOM   1594  CG1 ILE A 100      26.690  16.958   7.228  1.00  0.65           C  
ATOM   1595  CG2 ILE A 100      25.869  19.318   7.302  1.00  0.65           C  
ATOM   1596  CD1 ILE A 100      26.242  15.608   6.666  1.00  0.65           C  
ATOM   1597  H   ILE A 100      24.073  15.830   8.841  1.00  0.65           H  
ATOM   1598  HA  ILE A 100      25.910  18.044   9.673  1.00  0.65           H  
ATOM   1599  HB  ILE A 100      24.693  17.582   6.929  1.00  0.65           H  
ATOM   1600 1HG1 ILE A 100      27.315  17.449   6.486  1.00  0.65           H  
ATOM   1601 2HG1 ILE A 100      27.287  16.784   8.124  1.00  0.65           H  
ATOM   1602 1HG2 ILE A 100      26.141  19.450   6.255  1.00  0.65           H  
ATOM   1603 2HG2 ILE A 100      25.017  19.945   7.530  1.00  0.65           H  
ATOM   1604 3HG2 ILE A 100      26.706  19.607   7.935  1.00  0.65           H  
ATOM   1605 1HD1 ILE A 100      27.118  15.004   6.430  1.00  0.65           H  
ATOM   1606 2HD1 ILE A 100      25.625  15.076   7.386  1.00  0.65           H  
ATOM   1607 3HD1 ILE A 100      25.665  15.778   5.770  1.00  0.65           H  
ATOM   1608  N   ASP A 101      23.958  19.525  10.186  1.00  0.67           N  
ATOM   1609  CA  ASP A 101      22.806  20.380  10.498  1.00  0.67           C  
ATOM   1610  C   ASP A 101      22.820  21.660   9.659  1.00  0.67           C  
ATOM   1611  O   ASP A 101      23.813  22.392   9.668  1.00  0.67           O  
ATOM   1612  CB  ASP A 101      22.758  20.680  11.987  1.00  0.67           C  
ATOM   1613  CG  ASP A 101      22.451  19.409  12.790  1.00  0.67           C  
ATOM   1614  OD1 ASP A 101      21.489  18.716  12.481  1.00  0.67           O  
ATOM   1615  OD2 ASP A 101      23.196  19.140  13.698  1.00  0.67           O  
ATOM   1616  H   ASP A 101      24.843  19.683  10.650  1.00  0.67           H  
ATOM   1617  HA  ASP A 101      21.894  19.838  10.245  1.00  0.67           H  
ATOM   1618 1HB  ASP A 101      23.711  21.096  12.317  1.00  0.67           H  
ATOM   1619 2HB  ASP A 101      21.982  21.422  12.183  1.00  0.67           H  
ATOM   1620  N   GLU A 102      21.747  21.900   8.894  1.00  0.68           N  
ATOM   1621  CA  GLU A 102      21.698  23.060   7.999  1.00  0.68           C  
ATOM   1622  C   GLU A 102      20.379  23.834   8.062  1.00  0.68           C  
ATOM   1623  O   GLU A 102      19.329  23.265   8.343  1.00  0.68           O  
ATOM   1624  CB  GLU A 102      21.863  22.615   6.534  1.00  0.68           C  
ATOM   1625  CG  GLU A 102      23.134  21.842   6.204  1.00  0.68           C  
ATOM   1626  CD  GLU A 102      23.275  21.536   4.719  1.00  0.68           C  
ATOM   1627  OE1 GLU A 102      22.456  21.998   3.964  1.00  0.68           O  
ATOM   1628  OE2 GLU A 102      24.197  20.845   4.348  1.00  0.68           O  
ATOM   1629  H   GLU A 102      20.942  21.272   8.935  1.00  0.68           H  
ATOM   1630  HA  GLU A 102      22.504  23.741   8.271  1.00  0.68           H  
ATOM   1631 1HB  GLU A 102      21.031  21.982   6.262  1.00  0.68           H  
ATOM   1632 2HB  GLU A 102      21.824  23.492   5.885  1.00  0.68           H  
ATOM   1633 1HG  GLU A 102      24.005  22.399   6.550  1.00  0.68           H  
ATOM   1634 2HG  GLU A 102      23.092  20.900   6.747  1.00  0.68           H  
ATOM   1635  N   ASP A 103      20.445  25.132   7.779  1.00  0.69           N  
ATOM   1636  CA  ASP A 103      19.245  25.935   7.559  1.00  0.69           C  
ATOM   1637  C   ASP A 103      19.208  26.200   6.058  1.00  0.69           C  
ATOM   1638  O   ASP A 103      20.164  26.748   5.508  1.00  0.69           O  
ATOM   1639  CB  ASP A 103      19.240  27.237   8.354  1.00  0.69           C  
ATOM   1640  CG  ASP A 103      19.129  27.054   9.879  1.00  0.69           C  
ATOM   1641  OD1 ASP A 103      18.785  25.986  10.323  1.00  0.69           O  
ATOM   1642  OD2 ASP A 103      19.389  28.001  10.576  1.00  0.69           O  
ATOM   1643  H   ASP A 103      21.351  25.553   7.629  1.00  0.69           H  
ATOM   1644  HA  ASP A 103      18.364  25.359   7.829  1.00  0.69           H  
ATOM   1645 1HB  ASP A 103      20.148  27.798   8.135  1.00  0.69           H  
ATOM   1646 2HB  ASP A 103      18.396  27.845   8.022  1.00  0.69           H  
ATOM   1647  N   ALA A 104      18.159  25.764   5.380  1.00  0.69           N  
ATOM   1648  CA  ALA A 104      18.158  25.868   3.921  1.00  0.69           C  
ATOM   1649  C   ALA A 104      16.779  26.019   3.338  1.00  0.69           C  
ATOM   1650  O   ALA A 104      15.807  25.596   3.952  1.00  0.69           O  
ATOM   1651  CB  ALA A 104      18.769  24.608   3.351  1.00  0.69           C  
ATOM   1652  H   ALA A 104      17.382  25.332   5.884  1.00  0.69           H  
ATOM   1653  HA  ALA A 104      18.743  26.740   3.632  1.00  0.69           H  
ATOM   1654 1HB  ALA A 104      18.769  24.677   2.294  1.00  0.69           H  
ATOM   1655 2HB  ALA A 104      19.787  24.478   3.722  1.00  0.69           H  
ATOM   1656 3HB  ALA A 104      18.162  23.767   3.647  1.00  0.69           H  
ATOM   1657  N   LYS A 105      16.675  26.598   2.143  1.00  0.69           N  
ATOM   1658  CA  LYS A 105      15.358  26.589   1.521  1.00  0.69           C  
ATOM   1659  C   LYS A 105      15.233  25.231   0.895  1.00  0.69           C  
ATOM   1660  O   LYS A 105      16.230  24.676   0.415  1.00  0.69           O  
ATOM   1661  CB  LYS A 105      15.140  27.711   0.503  1.00  0.69           C  
ATOM   1662  CG  LYS A 105      15.114  29.087   1.130  1.00  0.69           C  
ATOM   1663  CD  LYS A 105      14.727  30.181   0.174  1.00  0.69           C  
ATOM   1664  CE  LYS A 105      14.746  31.525   0.899  1.00  0.69           C  
ATOM   1665  NZ  LYS A 105      14.353  32.654   0.014  1.00  0.69           N  
ATOM   1666  H   LYS A 105      17.492  26.961   1.639  1.00  0.69           H  
ATOM   1667  HA  LYS A 105      14.586  26.677   2.286  1.00  0.69           H  
ATOM   1668 1HB  LYS A 105      15.933  27.685  -0.249  1.00  0.69           H  
ATOM   1669 2HB  LYS A 105      14.186  27.558  -0.004  1.00  0.69           H  
ATOM   1670 1HG  LYS A 105      14.421  29.092   1.966  1.00  0.69           H  
ATOM   1671 2HG  LYS A 105      16.098  29.314   1.481  1.00  0.69           H  
ATOM   1672 1HD  LYS A 105      15.413  30.204  -0.672  1.00  0.69           H  
ATOM   1673 2HD  LYS A 105      13.711  29.994  -0.193  1.00  0.69           H  
ATOM   1674 1HE  LYS A 105      14.060  31.475   1.742  1.00  0.69           H  
ATOM   1675 2HE  LYS A 105      15.750  31.709   1.278  1.00  0.69           H  
ATOM   1676 1HZ  LYS A 105      14.375  33.516   0.538  1.00  0.69           H  
ATOM   1677 2HZ  LYS A 105      14.993  32.713  -0.761  1.00  0.69           H  
ATOM   1678 3HZ  LYS A 105      13.414  32.497  -0.336  1.00  0.69           H  
ATOM   1679  N   VAL A 106      14.036  24.675   0.904  1.00  0.68           N  
ATOM   1680  CA  VAL A 106      13.912  23.355   0.312  1.00  0.68           C  
ATOM   1681  C   VAL A 106      12.859  23.302  -0.779  1.00  0.68           C  
ATOM   1682  O   VAL A 106      11.776  23.887  -0.664  1.00  0.68           O  
ATOM   1683  CB  VAL A 106      13.648  22.287   1.378  1.00  0.68           C  
ATOM   1684  CG1 VAL A 106      13.601  20.956   0.714  1.00  0.68           C  
ATOM   1685  CG2 VAL A 106      14.747  22.331   2.462  1.00  0.68           C  
ATOM   1686  H   VAL A 106      13.249  25.172   1.328  1.00  0.68           H  
ATOM   1687  HA  VAL A 106      14.859  23.093  -0.155  1.00  0.68           H  
ATOM   1688  HB  VAL A 106      12.680  22.463   1.842  1.00  0.68           H  
ATOM   1689 1HG1 VAL A 106      13.438  20.220   1.424  1.00  0.68           H  
ATOM   1690 2HG1 VAL A 106      12.818  20.929  -0.014  1.00  0.68           H  
ATOM   1691 3HG1 VAL A 106      14.549  20.762   0.225  1.00  0.68           H  
ATOM   1692 1HG2 VAL A 106      14.553  21.570   3.198  1.00  0.68           H  
ATOM   1693 2HG2 VAL A 106      15.700  22.155   2.019  1.00  0.68           H  
ATOM   1694 3HG2 VAL A 106      14.756  23.302   2.953  1.00  0.68           H  
ATOM   1695  N   TYR A 107      13.234  22.635  -1.864  1.00  0.68           N  
ATOM   1696  CA  TYR A 107      12.427  22.421  -3.046  1.00  0.68           C  
ATOM   1697  C   TYR A 107      11.745  21.064  -2.954  1.00  0.68           C  
ATOM   1698  O   TYR A 107      12.415  20.018  -2.989  1.00  0.68           O  
ATOM   1699  CB  TYR A 107      13.355  22.474  -4.230  1.00  0.68           C  
ATOM   1700  CG  TYR A 107      13.946  23.820  -4.473  1.00  0.68           C  
ATOM   1701  CD1 TYR A 107      15.021  24.249  -3.698  1.00  0.68           C  
ATOM   1702  CD2 TYR A 107      13.467  24.604  -5.491  1.00  0.68           C  
ATOM   1703  CE1 TYR A 107      15.597  25.473  -3.939  1.00  0.68           C  
ATOM   1704  CE2 TYR A 107      14.038  25.824  -5.745  1.00  0.68           C  
ATOM   1705  CZ  TYR A 107      15.102  26.265  -4.973  1.00  0.68           C  
ATOM   1706  OH  TYR A 107      15.664  27.504  -5.223  1.00  0.68           O  
ATOM   1707  H   TYR A 107      14.156  22.198  -1.859  1.00  0.68           H  
ATOM   1708  HA  TYR A 107      11.668  23.196  -3.115  1.00  0.68           H  
ATOM   1709 1HB  TYR A 107      14.168  21.790  -4.045  1.00  0.68           H  
ATOM   1710 2HB  TYR A 107      12.882  22.141  -5.115  1.00  0.68           H  
ATOM   1711  HD1 TYR A 107      15.407  23.615  -2.898  1.00  0.68           H  
ATOM   1712  HD2 TYR A 107      12.640  24.253  -6.101  1.00  0.68           H  
ATOM   1713  HE1 TYR A 107      16.437  25.813  -3.327  1.00  0.68           H  
ATOM   1714  HE2 TYR A 107      13.654  26.443  -6.557  1.00  0.68           H  
ATOM   1715  HH  TYR A 107      16.462  27.604  -4.687  1.00  0.68           H  
ATOM   1716  N   ILE A 108      10.428  21.111  -2.790  1.00  0.69           N  
ATOM   1717  CA  ILE A 108       9.568  19.962  -2.550  1.00  0.69           C  
ATOM   1718  C   ILE A 108       8.683  19.646  -3.746  1.00  0.69           C  
ATOM   1719  O   ILE A 108       8.024  20.530  -4.292  1.00  0.69           O  
ATOM   1720  CB  ILE A 108       8.633  20.258  -1.355  1.00  0.69           C  
ATOM   1721  CG1 ILE A 108       9.410  20.676  -0.150  1.00  0.69           C  
ATOM   1722  CG2 ILE A 108       7.816  19.068  -1.003  1.00  0.69           C  
ATOM   1723  CD1 ILE A 108      10.337  19.667   0.333  1.00  0.69           C  
ATOM   1724  H   ILE A 108       9.991  22.028  -2.820  1.00  0.69           H  
ATOM   1725  HA  ILE A 108      10.187  19.094  -2.334  1.00  0.69           H  
ATOM   1726  HB  ILE A 108       7.966  21.080  -1.624  1.00  0.69           H  
ATOM   1727 1HG1 ILE A 108       9.964  21.592  -0.376  1.00  0.69           H  
ATOM   1728 2HG1 ILE A 108       8.716  20.871   0.641  1.00  0.69           H  
ATOM   1729 1HG2 ILE A 108       7.184  19.353  -0.181  1.00  0.69           H  
ATOM   1730 2HG2 ILE A 108       7.213  18.763  -1.840  1.00  0.69           H  
ATOM   1731 3HG2 ILE A 108       8.465  18.241  -0.712  1.00  0.69           H  
ATOM   1732 1HD1 ILE A 108      10.829  20.058   1.206  1.00  0.69           H  
ATOM   1733 2HD1 ILE A 108       9.788  18.762   0.591  1.00  0.69           H  
ATOM   1734 3HD1 ILE A 108      11.065  19.440  -0.438  1.00  0.69           H  
ATOM   1735  N   GLY A 109       8.658  18.398  -4.177  1.00  0.71           N  
ATOM   1736  CA  GLY A 109       7.748  18.056  -5.254  1.00  0.71           C  
ATOM   1737  C   GLY A 109       6.437  17.733  -4.575  1.00  0.71           C  
ATOM   1738  O   GLY A 109       6.438  17.047  -3.540  1.00  0.71           O  
ATOM   1739  H   GLY A 109       9.209  17.685  -3.713  1.00  0.71           H  
ATOM   1740 1HA  GLY A 109       7.626  18.888  -5.943  1.00  0.71           H  
ATOM   1741 2HA  GLY A 109       8.118  17.201  -5.818  1.00  0.71           H  
ATOM   1742  N   CYS A 110       5.324  18.183  -5.150  1.00  0.73           N  
ATOM   1743  CA  CYS A 110       4.028  17.938  -4.523  1.00  0.73           C  
ATOM   1744  C   CYS A 110       2.969  17.480  -5.512  1.00  0.73           C  
ATOM   1745  O   CYS A 110       3.149  17.585  -6.727  1.00  0.73           O  
ATOM   1746  CB  CYS A 110       3.518  19.208  -3.851  1.00  0.73           C  
ATOM   1747  SG  CYS A 110       4.692  19.984  -2.683  1.00  0.73           S  
ATOM   1748  H   CYS A 110       5.389  18.749  -6.001  1.00  0.73           H  
ATOM   1749  HA  CYS A 110       4.142  17.164  -3.771  1.00  0.73           H  
ATOM   1750 1HB  CYS A 110       3.246  19.917  -4.592  1.00  0.73           H  
ATOM   1751 2HB  CYS A 110       2.613  18.966  -3.304  1.00  0.73           H  
ATOM   1752  N   GLY A 111       1.840  17.020  -4.980  1.00  0.75           N  
ATOM   1753  CA  GLY A 111       0.699  16.634  -5.808  1.00  0.75           C  
ATOM   1754  C   GLY A 111      -0.483  16.148  -4.974  1.00  0.75           C  
ATOM   1755  O   GLY A 111      -0.460  16.217  -3.747  1.00  0.75           O  
ATOM   1756  H   GLY A 111       1.798  16.921  -3.967  1.00  0.75           H  
ATOM   1757 1HA  GLY A 111       0.389  17.486  -6.414  1.00  0.75           H  
ATOM   1758 2HA  GLY A 111       1.006  15.848  -6.497  1.00  0.75           H  
ATOM   1759  N   GLY A 112      -1.534  15.679  -5.638  1.00  0.75           N  
ATOM   1760  CA  GLY A 112      -2.730  15.232  -4.925  1.00  0.75           C  
ATOM   1761  C   GLY A 112      -3.676  16.388  -4.604  1.00  0.75           C  
ATOM   1762  O   GLY A 112      -3.466  17.516  -5.055  1.00  0.75           O  
ATOM   1763  H   GLY A 112      -1.510  15.634  -6.648  1.00  0.75           H  
ATOM   1764 1HA  GLY A 112      -3.254  14.489  -5.526  1.00  0.75           H  
ATOM   1765 2HA  GLY A 112      -2.435  14.739  -3.998  1.00  0.75           H  
ATOM   1766  N   ASP A 113      -4.737  16.077  -3.858  1.00  0.75           N  
ATOM   1767  CA  ASP A 113      -5.782  17.033  -3.499  1.00  0.75           C  
ATOM   1768  C   ASP A 113      -6.255  16.749  -2.058  1.00  0.75           C  
ATOM   1769  O   ASP A 113      -6.992  15.788  -1.837  1.00  0.75           O  
ATOM   1770  CB  ASP A 113      -6.956  16.933  -4.482  1.00  0.75           C  
ATOM   1771  CG  ASP A 113      -8.062  17.993  -4.264  1.00  0.75           C  
ATOM   1772  OD1 ASP A 113      -7.977  18.748  -3.325  1.00  0.75           O  
ATOM   1773  OD2 ASP A 113      -8.977  18.028  -5.057  1.00  0.75           O  
ATOM   1774  H   ASP A 113      -4.820  15.128  -3.524  1.00  0.75           H  
ATOM   1775  HA  ASP A 113      -5.378  18.036  -3.573  1.00  0.75           H  
ATOM   1776 1HB  ASP A 113      -6.579  17.039  -5.502  1.00  0.75           H  
ATOM   1777 2HB  ASP A 113      -7.410  15.944  -4.406  1.00  0.75           H  
ATOM   1778  N   PRO A 114      -5.829  17.555  -1.068  1.00  0.74           N  
ATOM   1779  CA  PRO A 114      -5.013  18.762  -1.117  1.00  0.74           C  
ATOM   1780  C   PRO A 114      -3.592  18.481  -1.539  1.00  0.74           C  
ATOM   1781  O   PRO A 114      -3.045  17.410  -1.251  1.00  0.74           O  
ATOM   1782  CB  PRO A 114      -5.052  19.255   0.335  1.00  0.74           C  
ATOM   1783  CG  PRO A 114      -5.328  18.012   1.155  1.00  0.74           C  
ATOM   1784  CD  PRO A 114      -6.227  17.162   0.278  1.00  0.74           C  
ATOM   1785  HA  PRO A 114      -5.489  19.494  -1.789  1.00  0.74           H  
ATOM   1786 1HB  PRO A 114      -4.086  19.727   0.590  1.00  0.74           H  
ATOM   1787 2HB  PRO A 114      -5.828  20.026   0.448  1.00  0.74           H  
ATOM   1788 1HG  PRO A 114      -4.378  17.508   1.404  1.00  0.74           H  
ATOM   1789 2HG  PRO A 114      -5.802  18.284   2.109  1.00  0.74           H  
ATOM   1790 1HD  PRO A 114      -6.027  16.093   0.432  1.00  0.74           H  
ATOM   1791 2HD  PRO A 114      -7.287  17.408   0.440  1.00  0.74           H  
ATOM   1792  N   ARG A 115      -2.969  19.469  -2.167  1.00  0.72           N  
ATOM   1793  CA  ARG A 115      -1.597  19.289  -2.586  1.00  0.72           C  
ATOM   1794  C   ARG A 115      -0.742  18.977  -1.372  1.00  0.72           C  
ATOM   1795  O   ARG A 115      -0.750  19.703  -0.374  1.00  0.72           O  
ATOM   1796  CB  ARG A 115      -1.123  20.519  -3.343  1.00  0.72           C  
ATOM   1797  CG  ARG A 115      -1.795  20.661  -4.693  1.00  0.72           C  
ATOM   1798  CD  ARG A 115      -1.389  21.875  -5.462  1.00  0.72           C  
ATOM   1799  NE  ARG A 115      -1.852  23.113  -4.852  1.00  0.72           N  
ATOM   1800  CZ  ARG A 115      -1.722  24.331  -5.394  1.00  0.72           C  
ATOM   1801  NH1 ARG A 115      -1.164  24.496  -6.573  1.00  0.72           N  
ATOM   1802  NH2 ARG A 115      -2.175  25.350  -4.710  1.00  0.72           N  
ATOM   1803  H   ARG A 115      -3.450  20.331  -2.378  1.00  0.72           H  
ATOM   1804  HA  ARG A 115      -1.553  18.441  -3.269  1.00  0.72           H  
ATOM   1805 1HB  ARG A 115      -1.306  21.423  -2.760  1.00  0.72           H  
ATOM   1806 2HB  ARG A 115      -0.053  20.450  -3.520  1.00  0.72           H  
ATOM   1807 1HG  ARG A 115      -1.556  19.781  -5.293  1.00  0.72           H  
ATOM   1808 2HG  ARG A 115      -2.874  20.701  -4.544  1.00  0.72           H  
ATOM   1809 1HD  ARG A 115      -0.299  21.914  -5.506  1.00  0.72           H  
ATOM   1810 2HD  ARG A 115      -1.793  21.819  -6.469  1.00  0.72           H  
ATOM   1811  HE  ARG A 115      -2.265  23.084  -3.916  1.00  0.72           H  
ATOM   1812 1HH1 ARG A 115      -0.825  23.695  -7.082  1.00  0.72           H  
ATOM   1813 2HH1 ARG A 115      -1.074  25.423  -6.961  1.00  0.72           H  
ATOM   1814 1HH2 ARG A 115      -2.581  25.152  -3.787  1.00  0.72           H  
ATOM   1815 2HH2 ARG A 115      -2.094  26.291  -5.063  1.00  0.72           H  
ATOM   1816  N   SER A 116      -0.012  17.880  -1.486  1.00  0.71           N  
ATOM   1817  CA  SER A 116       0.795  17.328  -0.424  1.00  0.71           C  
ATOM   1818  C   SER A 116       2.160  16.923  -0.993  1.00  0.71           C  
ATOM   1819  O   SER A 116       2.265  16.627  -2.181  1.00  0.71           O  
ATOM   1820  CB  SER A 116       0.017  16.137   0.128  1.00  0.71           C  
ATOM   1821  OG  SER A 116      -1.236  16.540   0.661  1.00  0.71           O  
ATOM   1822  H   SER A 116      -0.093  17.352  -2.351  1.00  0.71           H  
ATOM   1823  HA  SER A 116       0.917  18.089   0.346  1.00  0.71           H  
ATOM   1824 1HB  SER A 116      -0.154  15.436  -0.684  1.00  0.71           H  
ATOM   1825 2HB  SER A 116       0.581  15.622   0.878  1.00  0.71           H  
ATOM   1826  HG  SER A 116      -1.801  16.834  -0.108  1.00  0.71           H  
ATOM   1827  N   PRO A 117       3.238  16.936  -0.206  1.00  0.71           N  
ATOM   1828  CA  PRO A 117       4.573  16.624  -0.650  1.00  0.71           C  
ATOM   1829  C   PRO A 117       4.689  15.167  -1.020  1.00  0.71           C  
ATOM   1830  O   PRO A 117       4.165  14.309  -0.316  1.00  0.71           O  
ATOM   1831  CB  PRO A 117       5.399  16.952   0.599  1.00  0.71           C  
ATOM   1832  CG  PRO A 117       4.447  16.763   1.734  1.00  0.71           C  
ATOM   1833  CD  PRO A 117       3.126  17.217   1.199  1.00  0.71           C  
ATOM   1834  HA  PRO A 117       4.853  17.268  -1.492  1.00  0.71           H  
ATOM   1835 1HB  PRO A 117       6.295  16.316   0.645  1.00  0.71           H  
ATOM   1836 2HB  PRO A 117       5.725  17.974   0.555  1.00  0.71           H  
ATOM   1837 1HG  PRO A 117       4.431  15.704   2.036  1.00  0.71           H  
ATOM   1838 2HG  PRO A 117       4.762  17.330   2.613  1.00  0.71           H  
ATOM   1839 1HD  PRO A 117       2.356  16.627   1.653  1.00  0.71           H  
ATOM   1840 2HD  PRO A 117       2.999  18.281   1.369  1.00  0.71           H  
ATOM   1841  N   VAL A 118       5.427  14.890  -2.081  1.00  0.72           N  
ATOM   1842  CA  VAL A 118       5.689  13.520  -2.498  1.00  0.72           C  
ATOM   1843  C   VAL A 118       7.192  13.236  -2.587  1.00  0.72           C  
ATOM   1844  O   VAL A 118       7.612  12.077  -2.590  1.00  0.72           O  
ATOM   1845  CB  VAL A 118       4.994  13.227  -3.849  1.00  0.72           C  
ATOM   1846  CG1 VAL A 118       3.481  13.365  -3.698  1.00  0.72           C  
ATOM   1847  CG2 VAL A 118       5.484  14.165  -4.918  1.00  0.72           C  
ATOM   1848  H   VAL A 118       5.797  15.661  -2.622  1.00  0.72           H  
ATOM   1849  HA  VAL A 118       5.263  12.847  -1.754  1.00  0.72           H  
ATOM   1850  HB  VAL A 118       5.210  12.199  -4.137  1.00  0.72           H  
ATOM   1851 1HG1 VAL A 118       2.994  13.135  -4.643  1.00  0.72           H  
ATOM   1852 2HG1 VAL A 118       3.145  12.672  -2.939  1.00  0.72           H  
ATOM   1853 3HG1 VAL A 118       3.225  14.385  -3.403  1.00  0.72           H  
ATOM   1854 1HG2 VAL A 118       4.990  13.937  -5.860  1.00  0.72           H  
ATOM   1855 2HG2 VAL A 118       5.255  15.169  -4.632  1.00  0.72           H  
ATOM   1856 3HG2 VAL A 118       6.550  14.051  -5.040  1.00  0.72           H  
ATOM   1857  N   GLU A 119       8.009  14.291  -2.640  1.00  0.76           N  
ATOM   1858  CA  GLU A 119       9.459  14.105  -2.711  1.00  0.76           C  
ATOM   1859  C   GLU A 119      10.230  15.363  -2.346  1.00  0.76           C  
ATOM   1860  O   GLU A 119       9.725  16.471  -2.487  1.00  0.76           O  
ATOM   1861  CB  GLU A 119       9.866  13.681  -4.124  1.00  0.76           C  
ATOM   1862  CG  GLU A 119       9.587  14.729  -5.189  1.00  0.76           C  
ATOM   1863  CD  GLU A 119       9.858  14.255  -6.597  1.00  0.76           C  
ATOM   1864  OE1 GLU A 119      10.274  13.134  -6.767  1.00  0.76           O  
ATOM   1865  OE2 GLU A 119       9.631  15.018  -7.506  1.00  0.76           O  
ATOM   1866  H   GLU A 119       7.608  15.225  -2.674  1.00  0.76           H  
ATOM   1867  HA  GLU A 119       9.741  13.322  -2.007  1.00  0.76           H  
ATOM   1868 1HB  GLU A 119      10.936  13.469  -4.144  1.00  0.76           H  
ATOM   1869 2HB  GLU A 119       9.346  12.767  -4.406  1.00  0.76           H  
ATOM   1870 1HG  GLU A 119       8.560  15.039  -5.108  1.00  0.76           H  
ATOM   1871 2HG  GLU A 119      10.215  15.600  -4.984  1.00  0.76           H  
ATOM   1872  N   VAL A 120      11.495  15.218  -1.987  1.00  0.83           N  
ATOM   1873  CA  VAL A 120      12.332  16.408  -1.870  1.00  0.83           C  
ATOM   1874  C   VAL A 120      13.263  16.418  -3.065  1.00  0.83           C  
ATOM   1875  O   VAL A 120      13.943  15.425  -3.325  1.00  0.83           O  
ATOM   1876  CB  VAL A 120      13.157  16.433  -0.582  1.00  0.83           C  
ATOM   1877  CG1 VAL A 120      14.011  17.711  -0.580  1.00  0.83           C  
ATOM   1878  CG2 VAL A 120      12.254  16.375   0.590  1.00  0.83           C  
ATOM   1879  H   VAL A 120      11.885  14.296  -1.832  1.00  0.83           H  
ATOM   1880  HA  VAL A 120      11.713  17.304  -1.902  1.00  0.83           H  
ATOM   1881  HB  VAL A 120      13.829  15.576  -0.558  1.00  0.83           H  
ATOM   1882 1HG1 VAL A 120      14.606  17.772   0.306  1.00  0.83           H  
ATOM   1883 2HG1 VAL A 120      14.668  17.720  -1.447  1.00  0.83           H  
ATOM   1884 3HG1 VAL A 120      13.350  18.562  -0.628  1.00  0.83           H  
ATOM   1885 1HG2 VAL A 120      12.857  16.386   1.482  1.00  0.83           H  
ATOM   1886 2HG2 VAL A 120      11.594  17.216   0.580  1.00  0.83           H  
ATOM   1887 3HG2 VAL A 120      11.674  15.463   0.553  1.00  0.83           H  
ATOM   1888  N   SER A 121      13.253  17.499  -3.835  1.00  0.94           N  
ATOM   1889  CA  SER A 121      14.081  17.541  -5.030  1.00  0.94           C  
ATOM   1890  C   SER A 121      15.490  18.042  -4.727  1.00  0.94           C  
ATOM   1891  O   SER A 121      16.489  17.435  -5.146  1.00  0.94           O  
ATOM   1892  CB  SER A 121      13.447  18.450  -6.068  1.00  0.94           C  
ATOM   1893  OG  SER A 121      12.216  17.942  -6.505  1.00  0.94           O  
ATOM   1894  H   SER A 121      12.695  18.307  -3.571  1.00  0.94           H  
ATOM   1895  HA  SER A 121      14.150  16.533  -5.438  1.00  0.94           H  
ATOM   1896 1HB  SER A 121      13.302  19.446  -5.643  1.00  0.94           H  
ATOM   1897 2HB  SER A 121      14.124  18.554  -6.913  1.00  0.94           H  
ATOM   1898  HG  SER A 121      12.359  17.010  -6.698  1.00  0.94           H  
ATOM   1899  N   GLU A 122      15.567  19.144  -3.984  1.00  1.10           N  
ATOM   1900  CA  GLU A 122      16.861  19.761  -3.680  1.00  1.10           C  
ATOM   1901  C   GLU A 122      16.783  20.759  -2.529  1.00  1.10           C  
ATOM   1902  O   GLU A 122      15.700  21.144  -2.088  1.00  1.10           O  
ATOM   1903  CB  GLU A 122      17.475  20.401  -4.942  1.00  1.10           C  
ATOM   1904  CG  GLU A 122      16.689  21.530  -5.551  1.00  1.10           C  
ATOM   1905  CD  GLU A 122      17.269  22.040  -6.845  1.00  1.10           C  
ATOM   1906  OE1 GLU A 122      18.446  22.307  -6.899  1.00  1.10           O  
ATOM   1907  OE2 GLU A 122      16.523  22.156  -7.787  1.00  1.10           O  
ATOM   1908  H   GLU A 122      14.695  19.557  -3.645  1.00  1.10           H  
ATOM   1909  HA  GLU A 122      17.541  18.968  -3.366  1.00  1.10           H  
ATOM   1910 1HB  GLU A 122      18.461  20.793  -4.698  1.00  1.10           H  
ATOM   1911 2HB  GLU A 122      17.615  19.647  -5.712  1.00  1.10           H  
ATOM   1912 1HG  GLU A 122      15.674  21.192  -5.740  1.00  1.10           H  
ATOM   1913 2HG  GLU A 122      16.658  22.335  -4.837  1.00  1.10           H  
ATOM   1914  N   TYR A 123      17.937  21.180  -2.031  1.00  1.30           N  
ATOM   1915  CA  TYR A 123      17.963  22.163  -0.955  1.00  1.30           C  
ATOM   1916  C   TYR A 123      19.211  23.038  -0.974  1.00  1.30           C  
ATOM   1917  O   TYR A 123      20.236  22.628  -1.523  1.00  1.30           O  
ATOM   1918  CB  TYR A 123      17.831  21.422   0.379  1.00  1.30           C  
ATOM   1919  CG  TYR A 123      18.919  20.448   0.637  1.00  1.30           C  
ATOM   1920  CD1 TYR A 123      20.051  20.819   1.334  1.00  1.30           C  
ATOM   1921  CD2 TYR A 123      18.785  19.153   0.152  1.00  1.30           C  
ATOM   1922  CE1 TYR A 123      21.058  19.897   1.538  1.00  1.30           C  
ATOM   1923  CE2 TYR A 123      19.784  18.236   0.353  1.00  1.30           C  
ATOM   1924  CZ  TYR A 123      20.921  18.600   1.035  1.00  1.30           C  
ATOM   1925  OH  TYR A 123      21.927  17.681   1.215  1.00  1.30           O  
ATOM   1926  H   TYR A 123      18.806  20.833  -2.414  1.00  1.30           H  
ATOM   1927  HA  TYR A 123      17.109  22.827  -1.075  1.00  1.30           H  
ATOM   1928 1HB  TYR A 123      17.834  22.150   1.191  1.00  1.30           H  
ATOM   1929 2HB  TYR A 123      16.889  20.889   0.411  1.00  1.30           H  
ATOM   1930  HD1 TYR A 123      20.154  21.838   1.718  1.00  1.30           H  
ATOM   1931  HD2 TYR A 123      17.887  18.866  -0.394  1.00  1.30           H  
ATOM   1932  HE1 TYR A 123      21.961  20.187   2.085  1.00  1.30           H  
ATOM   1933  HE2 TYR A 123      19.681  17.222  -0.032  1.00  1.30           H  
ATOM   1934  HH  TYR A 123      22.606  18.065   1.777  1.00  1.30           H  
ATOM   1935  N   GLU A 124      19.090  24.214  -0.331  1.00  1.54           N  
ATOM   1936  CA  GLU A 124      20.129  25.241  -0.114  1.00  1.54           C  
ATOM   1937  C   GLU A 124      19.597  26.613  -0.527  1.00  1.54           C  
ATOM   1938  O   GLU A 124      18.910  27.283   0.255  1.00  1.54           O  
ATOM   1939  OXT GLU A 124      19.562  26.872  -1.728  1.00  1.54           O  
ATOM   1940  CB  GLU A 124      21.452  24.958  -0.851  1.00  1.54           C  
ATOM   1941  CG  GLU A 124      22.542  26.009  -0.585  1.00  1.54           C  
ATOM   1942  CD  GLU A 124      23.885  25.704  -1.245  1.00  1.54           C  
ATOM   1943  OE1 GLU A 124      24.008  24.695  -1.895  1.00  1.54           O  
ATOM   1944  OE2 GLU A 124      24.785  26.497  -1.086  1.00  1.54           O  
ATOM   1945  H   GLU A 124      18.157  24.417   0.037  1.00  1.54           H  
ATOM   1946  HA  GLU A 124      20.371  25.284   0.945  1.00  1.54           H  
ATOM   1947 1HB  GLU A 124      21.877  24.014  -0.509  1.00  1.54           H  
ATOM   1948 2HB  GLU A 124      21.288  24.900  -1.928  1.00  1.54           H  
ATOM   1949 1HG  GLU A 124      22.188  26.973  -0.949  1.00  1.54           H  
ATOM   1950 2HG  GLU A 124      22.687  26.093   0.491  1.00  1.54           H  
TER    1951
ENDMDL

REMARK ID 640288 MODEL 5 1a5p-NEM-9
PFRMAT TS
TARGET 1a5p-NEM-9
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   MET A   1      -0.357  -0.634  -1.644  1.00  1.71           N  
ATOM      2  CA  MET A   1       0.780  -0.361  -0.774  1.00  1.71           C  
ATOM      3  C   MET A   1       0.952   1.145  -0.598  1.00  1.71           C  
ATOM      4  O   MET A   1      -0.008   1.903  -0.738  1.00  1.71           O  
ATOM      5  CB  MET A   1       2.040  -1.007  -1.357  1.00  1.71           C  
ATOM      6  CG  MET A   1       1.977  -2.525  -1.470  1.00  1.71           C  
ATOM      7  SD  MET A   1       1.825  -3.336   0.141  1.00  1.71           S  
ATOM      8  CE  MET A   1       3.455  -3.045   0.832  1.00  1.71           C  
ATOM      9 1H   MET A   1      -0.246  -1.541  -2.072  1.00  1.71           H  
ATOM     10 2H   MET A   1      -1.208  -0.618  -1.101  1.00  1.71           H  
ATOM     11 3H   MET A   1      -0.403   0.075  -2.363  1.00  1.71           H  
ATOM     12  HA  MET A   1       0.582  -0.790   0.208  1.00  1.71           H  
ATOM     13 1HB  MET A   1       2.233  -0.600  -2.349  1.00  1.71           H  
ATOM     14 2HB  MET A   1       2.900  -0.786  -0.738  1.00  1.71           H  
ATOM     15 1HG  MET A   1       1.119  -2.807  -2.079  1.00  1.71           H  
ATOM     16 2HG  MET A   1       2.878  -2.894  -1.959  1.00  1.71           H  
ATOM     17 1HE  MET A   1       3.513  -3.487   1.828  1.00  1.71           H  
ATOM     18 2HE  MET A   1       4.210  -3.501   0.189  1.00  1.71           H  
ATOM     19 3HE  MET A   1       3.634  -1.974   0.898  1.00  1.71           H  
ATOM     20  N   MET A   2       2.169   1.586  -0.290  1.00  1.43           N  
ATOM     21  CA  MET A   2       2.441   3.010  -0.117  1.00  1.43           C  
ATOM     22  C   MET A   2       3.895   3.301  -0.504  1.00  1.43           C  
ATOM     23  O   MET A   2       4.805   2.533  -0.157  1.00  1.43           O  
ATOM     24  CB  MET A   2       2.144   3.418   1.328  1.00  1.43           C  
ATOM     25  CG  MET A   2       2.258   4.903   1.606  1.00  1.43           C  
ATOM     26  SD  MET A   2       1.888   5.327   3.319  1.00  1.43           S  
ATOM     27  CE  MET A   2       0.139   4.983   3.332  1.00  1.43           C  
ATOM     28  H   MET A   2       2.930   0.939  -0.175  1.00  1.43           H  
ATOM     29  HA  MET A   2       1.799   3.581  -0.788  1.00  1.43           H  
ATOM     30 1HB  MET A   2       1.135   3.111   1.593  1.00  1.43           H  
ATOM     31 2HB  MET A   2       2.828   2.906   2.000  1.00  1.43           H  
ATOM     32 1HG  MET A   2       3.245   5.257   1.362  1.00  1.43           H  
ATOM     33 2HG  MET A   2       1.551   5.428   0.968  1.00  1.43           H  
ATOM     34 1HE  MET A   2      -0.269   5.185   4.317  1.00  1.43           H  
ATOM     35 2HE  MET A   2      -0.361   5.613   2.594  1.00  1.43           H  
ATOM     36 3HE  MET A   2      -0.028   3.934   3.082  1.00  1.43           H  
ATOM     37  N   THR A   3       4.119   4.416  -1.197  1.00  1.19           N  
ATOM     38  CA  THR A   3       5.472   4.763  -1.615  1.00  1.19           C  
ATOM     39  C   THR A   3       6.251   5.350  -0.449  1.00  1.19           C  
ATOM     40  O   THR A   3       5.637   5.983   0.407  1.00  1.19           O  
ATOM     41  CB  THR A   3       5.425   5.827  -2.733  1.00  1.19           C  
ATOM     42  OG1 THR A   3       4.820   7.059  -2.225  1.00  1.19           O  
ATOM     43  CG2 THR A   3       4.594   5.311  -3.877  1.00  1.19           C  
ATOM     44  H   THR A   3       3.342   5.008  -1.454  1.00  1.19           H  
ATOM     45  HA  THR A   3       5.936   3.861  -1.990  1.00  1.19           H  
ATOM     46  HB  THR A   3       6.424   6.045  -3.092  1.00  1.19           H  
ATOM     47  HG1 THR A   3       4.644   7.653  -2.971  1.00  1.19           H  
ATOM     48 1HG2 THR A   3       4.554   6.061  -4.668  1.00  1.19           H  
ATOM     49 2HG2 THR A   3       5.042   4.397  -4.266  1.00  1.19           H  
ATOM     50 3HG2 THR A   3       3.583   5.099  -3.528  1.00  1.19           H  
ATOM     51  N   PRO A   4       7.597   5.271  -0.444  1.00  1.01           N  
ATOM     52  CA  PRO A   4       8.491   5.896   0.520  1.00  1.01           C  
ATOM     53  C   PRO A   4       8.191   7.373   0.751  1.00  1.01           C  
ATOM     54  O   PRO A   4       8.321   7.869   1.868  1.00  1.01           O  
ATOM     55  CB  PRO A   4       9.851   5.678  -0.139  1.00  1.01           C  
ATOM     56  CG  PRO A   4       9.700   4.395  -0.901  1.00  1.01           C  
ATOM     57  CD  PRO A   4       8.303   4.434  -1.449  1.00  1.01           C  
ATOM     58  HA  PRO A   4       8.443   5.343   1.468  1.00  1.01           H  
ATOM     59 1HB  PRO A   4      10.079   6.516  -0.807  1.00  1.01           H  
ATOM     60 2HB  PRO A   4      10.642   5.640   0.624  1.00  1.01           H  
ATOM     61 1HG  PRO A   4      10.466   4.330  -1.690  1.00  1.01           H  
ATOM     62 2HG  PRO A   4       9.863   3.538  -0.230  1.00  1.01           H  
ATOM     63 1HD  PRO A   4       8.296   4.889  -2.445  1.00  1.01           H  
ATOM     64 2HD  PRO A   4       7.928   3.402  -1.446  1.00  1.01           H  
ATOM     65  N   VAL A   5       7.745   8.073  -0.291  1.00  0.89           N  
ATOM     66  CA  VAL A   5       7.424   9.482  -0.139  1.00  0.89           C  
ATOM     67  C   VAL A   5       6.157   9.648   0.678  1.00  0.89           C  
ATOM     68  O   VAL A   5       6.116  10.441   1.626  1.00  0.89           O  
ATOM     69  CB  VAL A   5       7.247  10.145  -1.508  1.00  0.89           C  
ATOM     70  CG1 VAL A   5       6.740  11.586  -1.338  1.00  0.89           C  
ATOM     71  CG2 VAL A   5       8.599  10.129  -2.241  1.00  0.89           C  
ATOM     72  H   VAL A   5       7.639   7.638  -1.193  1.00  0.89           H  
ATOM     73  HA  VAL A   5       8.244   9.977   0.380  1.00  0.89           H  
ATOM     74  HB  VAL A   5       6.505   9.593  -2.082  1.00  0.89           H  
ATOM     75 1HG1 VAL A   5       6.614  12.043  -2.317  1.00  0.89           H  
ATOM     76 2HG1 VAL A   5       5.782  11.576  -0.816  1.00  0.89           H  
ATOM     77 3HG1 VAL A   5       7.453  12.165  -0.768  1.00  0.89           H  
ATOM     78 1HG2 VAL A   5       8.487  10.589  -3.220  1.00  0.89           H  
ATOM     79 2HG2 VAL A   5       9.336  10.694  -1.658  1.00  0.89           H  
ATOM     80 3HG2 VAL A   5       8.941   9.104  -2.360  1.00  0.89           H  
ATOM     81  N   ASN A   6       5.120   8.873   0.344  1.00  0.82           N  
ATOM     82  CA  ASN A   6       3.887   8.983   1.107  1.00  0.82           C  
ATOM     83  C   ASN A   6       4.100   8.482   2.535  1.00  0.82           C  
ATOM     84  O   ASN A   6       3.508   9.011   3.479  1.00  0.82           O  
ATOM     85  CB  ASN A   6       2.758   8.264   0.405  1.00  0.82           C  
ATOM     86  CG  ASN A   6       2.293   9.025  -0.818  1.00  0.82           C  
ATOM     87  OD1 ASN A   6       2.532  10.234  -0.938  1.00  0.82           O  
ATOM     88  ND2 ASN A   6       1.629   8.351  -1.725  1.00  0.82           N  
ATOM     89  H   ASN A   6       5.176   8.207  -0.434  1.00  0.82           H  
ATOM     90  HA  ASN A   6       3.618  10.037   1.174  1.00  0.82           H  
ATOM     91 1HB  ASN A   6       3.109   7.285   0.087  1.00  0.82           H  
ATOM     92 2HB  ASN A   6       1.924   8.119   1.089  1.00  0.82           H  
ATOM     93 1HD2 ASN A   6       1.302   8.814  -2.550  1.00  0.82           H  
ATOM     94 2HD2 ASN A   6       1.450   7.379  -1.600  1.00  0.82           H  
ATOM     95  N   ARG A   7       4.987   7.493   2.707  1.00  0.77           N  
ATOM     96  CA  ARG A   7       5.295   6.977   4.031  1.00  0.77           C  
ATOM     97  C   ARG A   7       5.973   8.059   4.867  1.00  0.77           C  
ATOM     98  O   ARG A   7       5.650   8.233   6.047  1.00  0.77           O  
ATOM     99  CB  ARG A   7       6.191   5.751   3.924  1.00  0.77           C  
ATOM    100  CG  ARG A   7       5.499   4.493   3.382  1.00  0.77           C  
ATOM    101  CD  ARG A   7       6.418   3.361   3.209  1.00  0.77           C  
ATOM    102  NE  ARG A   7       5.752   2.201   2.625  1.00  0.77           N  
ATOM    103  CZ  ARG A   7       5.112   1.246   3.327  1.00  0.77           C  
ATOM    104  NH1 ARG A   7       5.054   1.312   4.641  1.00  0.77           N  
ATOM    105  NH2 ARG A   7       4.548   0.236   2.694  1.00  0.77           N  
ATOM    106  H   ARG A   7       5.430   7.074   1.891  1.00  0.77           H  
ATOM    107  HA  ARG A   7       4.365   6.689   4.519  1.00  0.77           H  
ATOM    108 1HB  ARG A   7       7.019   5.979   3.268  1.00  0.77           H  
ATOM    109 2HB  ARG A   7       6.603   5.514   4.901  1.00  0.77           H  
ATOM    110 1HG  ARG A   7       4.700   4.192   4.056  1.00  0.77           H  
ATOM    111 2HG  ARG A   7       5.094   4.707   2.419  1.00  0.77           H  
ATOM    112 1HD  ARG A   7       7.222   3.651   2.541  1.00  0.77           H  
ATOM    113 2HD  ARG A   7       6.830   3.072   4.171  1.00  0.77           H  
ATOM    114  HE  ARG A   7       5.720   2.135   1.597  1.00  0.77           H  
ATOM    115 1HH1 ARG A   7       5.489   2.084   5.126  1.00  0.77           H  
ATOM    116 2HH1 ARG A   7       4.576   0.592   5.163  1.00  0.77           H  
ATOM    117 1HH2 ARG A   7       4.635   0.172   1.690  1.00  0.77           H  
ATOM    118 2HH2 ARG A   7       4.072  -0.483   3.216  1.00  0.77           H  
ATOM    119  N   ALA A   8       6.886   8.824   4.247  1.00  0.74           N  
ATOM    120  CA  ALA A   8       7.560   9.908   4.947  1.00  0.74           C  
ATOM    121  C   ALA A   8       6.558  10.941   5.396  1.00  0.74           C  
ATOM    122  O   ALA A   8       6.597  11.407   6.535  1.00  0.74           O  
ATOM    123  CB  ALA A   8       8.582  10.567   4.042  1.00  0.74           C  
ATOM    124  H   ALA A   8       7.149   8.628   3.280  1.00  0.74           H  
ATOM    125  HA  ALA A   8       8.056   9.493   5.823  1.00  0.74           H  
ATOM    126 1HB  ALA A   8       9.103  11.361   4.571  1.00  0.74           H  
ATOM    127 2HB  ALA A   8       9.272   9.811   3.736  1.00  0.74           H  
ATOM    128 3HB  ALA A   8       8.092  10.980   3.161  1.00  0.74           H  
ATOM    129  N   ARG A   9       5.616  11.249   4.511  1.00  0.72           N  
ATOM    130  CA  ARG A   9       4.574  12.207   4.812  1.00  0.72           C  
ATOM    131  C   ARG A   9       3.735  11.707   5.990  1.00  0.72           C  
ATOM    132  O   ARG A   9       3.504  12.421   6.968  1.00  0.72           O  
ATOM    133  CB  ARG A   9       3.719  12.421   3.571  1.00  0.72           C  
ATOM    134  CG  ARG A   9       2.665  13.479   3.674  1.00  0.72           C  
ATOM    135  CD  ARG A   9       1.885  13.594   2.402  1.00  0.72           C  
ATOM    136  NE  ARG A   9       1.065  12.408   2.151  1.00  0.72           N  
ATOM    137  CZ  ARG A   9       0.540  12.068   0.952  1.00  0.72           C  
ATOM    138  NH1 ARG A   9       0.761  12.820  -0.103  1.00  0.72           N  
ATOM    139  NH2 ARG A   9      -0.199  10.977   0.837  1.00  0.72           N  
ATOM    140  H   ARG A   9       5.652  10.828   3.580  1.00  0.72           H  
ATOM    141  HA  ARG A   9       5.034  13.151   5.092  1.00  0.72           H  
ATOM    142 1HB  ARG A   9       4.357  12.651   2.723  1.00  0.72           H  
ATOM    143 2HB  ARG A   9       3.205  11.498   3.334  1.00  0.72           H  
ATOM    144 1HG  ARG A   9       1.983  13.222   4.483  1.00  0.72           H  
ATOM    145 2HG  ARG A   9       3.132  14.438   3.881  1.00  0.72           H  
ATOM    146 1HD  ARG A   9       1.233  14.463   2.444  1.00  0.72           H  
ATOM    147 2HD  ARG A   9       2.584  13.708   1.569  1.00  0.72           H  
ATOM    148  HE  ARG A   9       0.870  11.800   2.937  1.00  0.72           H  
ATOM    149 1HH1 ARG A   9       1.324  13.653  -0.023  1.00  0.72           H  
ATOM    150 2HH1 ARG A   9       0.371  12.558  -0.997  1.00  0.72           H  
ATOM    151 1HH2 ARG A   9      -0.374  10.398   1.646  1.00  0.72           H  
ATOM    152 2HH2 ARG A   9      -0.587  10.725  -0.060  1.00  0.72           H  
ATOM    153  N   ARG A  10       3.348  10.432   5.940  1.00  0.71           N  
ATOM    154  CA  ARG A  10       2.556   9.824   6.999  1.00  0.71           C  
ATOM    155  C   ARG A  10       3.261   9.889   8.359  1.00  0.71           C  
ATOM    156  O   ARG A  10       2.624  10.122   9.389  1.00  0.71           O  
ATOM    157  CB  ARG A  10       2.259   8.373   6.675  1.00  0.71           C  
ATOM    158  CG  ARG A  10       1.299   7.721   7.620  1.00  0.71           C  
ATOM    159  CD  ARG A  10       1.048   6.334   7.278  1.00  0.71           C  
ATOM    160  NE  ARG A  10       0.015   5.763   8.115  1.00  0.71           N  
ATOM    161  CZ  ARG A  10      -1.306   5.830   7.814  1.00  0.71           C  
ATOM    162  NH1 ARG A  10      -1.684   6.458   6.722  1.00  0.71           N  
ATOM    163  NH2 ARG A  10      -2.225   5.283   8.592  1.00  0.71           N  
ATOM    164  H   ARG A  10       3.575   9.872   5.119  1.00  0.71           H  
ATOM    165  HA  ARG A  10       1.612  10.363   7.068  1.00  0.71           H  
ATOM    166 1HB  ARG A  10       1.861   8.293   5.663  1.00  0.71           H  
ATOM    167 2HB  ARG A  10       3.184   7.801   6.704  1.00  0.71           H  
ATOM    168 1HG  ARG A  10       1.719   7.751   8.619  1.00  0.71           H  
ATOM    169 2HG  ARG A  10       0.350   8.252   7.599  1.00  0.71           H  
ATOM    170 1HD  ARG A  10       0.730   6.269   6.244  1.00  0.71           H  
ATOM    171 2HD  ARG A  10       1.961   5.755   7.417  1.00  0.71           H  
ATOM    172  HE  ARG A  10       0.304   5.315   8.999  1.00  0.71           H  
ATOM    173 1HH1 ARG A  10      -0.993   6.908   6.138  1.00  0.71           H  
ATOM    174 2HH1 ARG A  10      -2.665   6.517   6.485  1.00  0.71           H  
ATOM    175 1HH2 ARG A  10      -1.966   4.785   9.435  1.00  0.71           H  
ATOM    176 2HH2 ARG A  10      -3.200   5.353   8.341  1.00  0.71           H  
ATOM    177  N   ARG A  11       4.579   9.707   8.364  1.00  0.71           N  
ATOM    178  CA  ARG A  11       5.351   9.735   9.599  1.00  0.71           C  
ATOM    179  C   ARG A  11       5.683  11.127  10.124  1.00  0.71           C  
ATOM    180  O   ARG A  11       5.663  11.343  11.342  1.00  0.71           O  
ATOM    181  CB  ARG A  11       6.657   8.972   9.430  1.00  0.71           C  
ATOM    182  CG  ARG A  11       7.526   8.917  10.705  1.00  0.71           C  
ATOM    183  CD  ARG A  11       8.732   8.064  10.554  1.00  0.71           C  
ATOM    184  NE  ARG A  11       9.594   8.094  11.758  1.00  0.71           N  
ATOM    185  CZ  ARG A  11      10.854   7.598  11.799  1.00  0.71           C  
ATOM    186  NH1 ARG A  11      11.362   7.049  10.714  1.00  0.71           N  
ATOM    187  NH2 ARG A  11      11.599   7.654  12.904  1.00  0.71           N  
ATOM    188  H   ARG A  11       5.053   9.493   7.484  1.00  0.71           H  
ATOM    189  HA  ARG A  11       4.768   9.251  10.366  1.00  0.71           H  
ATOM    190 1HB  ARG A  11       6.449   7.955   9.111  1.00  0.71           H  
ATOM    191 2HB  ARG A  11       7.246   9.447   8.641  1.00  0.71           H  
ATOM    192 1HG  ARG A  11       7.851   9.927  10.958  1.00  0.71           H  
ATOM    193 2HG  ARG A  11       6.953   8.519  11.510  1.00  0.71           H  
ATOM    194 1HD  ARG A  11       8.421   7.035  10.385  1.00  0.71           H  
ATOM    195 2HD  ARG A  11       9.316   8.411   9.704  1.00  0.71           H  
ATOM    196  HE  ARG A  11       9.197   8.472  12.621  1.00  0.71           H  
ATOM    197 1HH1 ARG A  11      10.813   7.004   9.868  1.00  0.71           H  
ATOM    198 2HH1 ARG A  11      12.301   6.680  10.727  1.00  0.71           H  
ATOM    199 1HH2 ARG A  11      11.271   8.107  13.776  1.00  0.71           H  
ATOM    200 2HH2 ARG A  11      12.530   7.275  12.890  1.00  0.71           H  
ATOM    201  N   HIS A  12       6.011  12.058   9.227  1.00  0.74           N  
ATOM    202  CA  HIS A  12       6.502  13.364   9.642  1.00  0.74           C  
ATOM    203  C   HIS A  12       5.588  14.588   9.387  1.00  0.74           C  
ATOM    204  O   HIS A  12       5.829  15.650   9.948  1.00  0.74           O  
ATOM    205  CB  HIS A  12       7.830  13.608   8.925  1.00  0.74           C  
ATOM    206  CG  HIS A  12       8.912  12.590   9.207  1.00  0.74           C  
ATOM    207  ND1 HIS A  12       9.562  12.505  10.416  1.00  0.74           N  
ATOM    208  CD2 HIS A  12       9.444  11.623   8.420  1.00  0.74           C  
ATOM    209  CE1 HIS A  12      10.462  11.537  10.365  1.00  0.74           C  
ATOM    210  NE2 HIS A  12      10.413  10.985   9.156  1.00  0.74           N  
ATOM    211  H   HIS A  12       5.991  11.832   8.234  1.00  0.74           H  
ATOM    212  HA  HIS A  12       6.703  13.333  10.711  1.00  0.74           H  
ATOM    213 1HB  HIS A  12       7.656  13.628   7.847  1.00  0.74           H  
ATOM    214 2HB  HIS A  12       8.215  14.569   9.208  1.00  0.74           H  
ATOM    215  HD1 HIS A  12       9.368  13.107  11.209  1.00  0.74           H  
ATOM    216  HD2 HIS A  12       9.244  11.317   7.393  1.00  0.74           H  
ATOM    217  HE1 HIS A  12      11.090  11.314  11.227  1.00  0.74           H  
ATOM    218  N   TRP A  13       4.550  14.504   8.561  1.00  0.80           N  
ATOM    219  CA  TRP A  13       3.787  15.734   8.273  1.00  0.80           C  
ATOM    220  C   TRP A  13       2.471  15.893   9.050  1.00  0.80           C  
ATOM    221  O   TRP A  13       1.518  15.126   8.837  1.00  0.80           O  
ATOM    222  CB  TRP A  13       3.419  15.780   6.812  1.00  0.80           C  
ATOM    223  CG  TRP A  13       2.810  17.061   6.429  1.00  0.80           C  
ATOM    224  CD1 TRP A  13       3.160  18.265   6.913  1.00  0.80           C  
ATOM    225  CD2 TRP A  13       1.706  17.300   5.532  1.00  0.80           C  
ATOM    226  NE1 TRP A  13       2.391  19.226   6.373  1.00  0.80           N  
ATOM    227  CE2 TRP A  13       1.488  18.664   5.528  1.00  0.80           C  
ATOM    228  CE3 TRP A  13       0.895  16.478   4.753  1.00  0.80           C  
ATOM    229  CZ2 TRP A  13       0.492  19.252   4.761  1.00  0.80           C  
ATOM    230  CZ3 TRP A  13      -0.103  17.058   3.982  1.00  0.80           C  
ATOM    231  CH2 TRP A  13      -0.296  18.414   3.987  1.00  0.80           C  
ATOM    232  H   TRP A  13       4.298  13.639   8.091  1.00  0.80           H  
ATOM    233  HA  TRP A  13       4.418  16.593   8.502  1.00  0.80           H  
ATOM    234 1HB  TRP A  13       4.304  15.614   6.218  1.00  0.80           H  
ATOM    235 2HB  TRP A  13       2.720  14.974   6.587  1.00  0.80           H  
ATOM    236  HD1 TRP A  13       3.960  18.447   7.635  1.00  0.80           H  
ATOM    237  HE1 TRP A  13       2.515  20.210   6.605  1.00  0.80           H  
ATOM    238  HE3 TRP A  13       1.038  15.412   4.753  1.00  0.80           H  
ATOM    239  HZ2 TRP A  13       0.314  20.325   4.761  1.00  0.80           H  
ATOM    240  HZ3 TRP A  13      -0.735  16.409   3.376  1.00  0.80           H  
ATOM    241  HH2 TRP A  13      -1.091  18.839   3.377  1.00  0.80           H  
ATOM    242  N   TYR A  14       2.420  16.866   9.976  1.00  0.88           N  
ATOM    243  CA  TYR A  14       1.213  17.074  10.777  1.00  0.88           C  
ATOM    244  C   TYR A  14       0.726  18.525  10.739  1.00  0.88           C  
ATOM    245  O   TYR A  14       0.998  19.305  11.648  1.00  0.88           O  
ATOM    246  CB  TYR A  14       1.510  16.658  12.204  1.00  0.88           C  
ATOM    247  CG  TYR A  14       1.907  15.233  12.307  1.00  0.88           C  
ATOM    248  CD1 TYR A  14       3.180  14.903  12.030  1.00  0.88           C  
ATOM    249  CD2 TYR A  14       1.023  14.270  12.710  1.00  0.88           C  
ATOM    250  CE1 TYR A  14       3.593  13.631  12.115  1.00  0.88           C  
ATOM    251  CE2 TYR A  14       1.449  12.958  12.821  1.00  0.88           C  
ATOM    252  CZ  TYR A  14       2.749  12.651  12.512  1.00  0.88           C  
ATOM    253  OH  TYR A  14       3.230  11.376  12.612  1.00  0.88           O  
ATOM    254  H   TYR A  14       3.216  17.497  10.112  1.00  0.88           H  
ATOM    255  HA  TYR A  14       0.417  16.450  10.378  1.00  0.88           H  
ATOM    256 1HB  TYR A  14       2.309  17.274  12.616  1.00  0.88           H  
ATOM    257 2HB  TYR A  14       0.623  16.800  12.794  1.00  0.88           H  
ATOM    258  HD1 TYR A  14       3.880  15.673  11.719  1.00  0.88           H  
ATOM    259  HD2 TYR A  14       0.003  14.546  12.940  1.00  0.88           H  
ATOM    260  HE1 TYR A  14       4.613  13.398  11.880  1.00  0.88           H  
ATOM    261  HE2 TYR A  14       0.761  12.178  13.143  1.00  0.88           H  
ATOM    262  HH  TYR A  14       4.143  11.346  12.235  1.00  0.88           H  
ATOM    263  N   HIS A  15      -0.046  18.872   9.717  1.00  0.99           N  
ATOM    264  CA  HIS A  15      -0.515  20.251   9.543  1.00  0.99           C  
ATOM    265  C   HIS A  15      -1.835  20.536  10.260  1.00  0.99           C  
ATOM    266  O   HIS A  15      -2.281  21.679  10.346  1.00  0.99           O  
ATOM    267  CB  HIS A  15      -0.684  20.557   8.061  1.00  0.99           C  
ATOM    268  CG  HIS A  15      -1.745  19.712   7.387  1.00  0.99           C  
ATOM    269  ND1 HIS A  15      -1.640  18.340   7.250  1.00  0.99           N  
ATOM    270  CD2 HIS A  15      -2.916  20.057   6.806  1.00  0.99           C  
ATOM    271  CE1 HIS A  15      -2.704  17.882   6.615  1.00  0.99           C  
ATOM    272  NE2 HIS A  15      -3.493  18.901   6.333  1.00  0.99           N  
ATOM    273  H   HIS A  15      -0.261  18.182   9.010  1.00  0.99           H  
ATOM    274  HA  HIS A  15       0.236  20.936   9.944  1.00  0.99           H  
ATOM    275 1HB  HIS A  15      -0.954  21.605   7.938  1.00  0.99           H  
ATOM    276 2HB  HIS A  15       0.257  20.410   7.558  1.00  0.99           H  
ATOM    277  HD1 HIS A  15      -0.891  17.755   7.562  1.00  0.99           H  
ATOM    278  HD2 HIS A  15      -3.418  21.014   6.667  1.00  0.99           H  
ATOM    279  HE1 HIS A  15      -2.807  16.818   6.407  1.00  0.99           H  
ATOM    280  N   SER A  16      -2.466  19.475  10.746  1.00  1.08           N  
ATOM    281  CA  SER A  16      -3.787  19.533  11.367  1.00  1.08           C  
ATOM    282  C   SER A  16      -3.782  19.942  12.838  1.00  1.08           C  
ATOM    283  O   SER A  16      -4.841  20.080  13.448  1.00  1.08           O  
ATOM    284  CB  SER A  16      -4.470  18.190  11.209  1.00  1.08           C  
ATOM    285  OG  SER A  16      -3.807  17.191  11.943  1.00  1.08           O  
ATOM    286  H   SER A  16      -2.014  18.580  10.655  1.00  1.08           H  
ATOM    287  HA  SER A  16      -4.373  20.273  10.821  1.00  1.08           H  
ATOM    288 1HB  SER A  16      -5.505  18.265  11.541  1.00  1.08           H  
ATOM    289 2HB  SER A  16      -4.483  17.920  10.153  1.00  1.08           H  
ATOM    290  HG  SER A  16      -3.976  17.388  12.870  1.00  1.08           H  
ATOM    291  N   ILE A  17      -2.602  20.083  13.420  1.00  1.15           N  
ATOM    292  CA  ILE A  17      -2.467  20.416  14.828  1.00  1.15           C  
ATOM    293  C   ILE A  17      -2.623  21.935  15.081  1.00  1.15           C  
ATOM    294  O   ILE A  17      -1.809  22.714  14.590  1.00  1.15           O  
ATOM    295  CB  ILE A  17      -1.094  19.935  15.297  1.00  1.15           C  
ATOM    296  CG1 ILE A  17      -1.011  18.433  15.150  1.00  1.15           C  
ATOM    297  CG2 ILE A  17      -0.830  20.373  16.678  1.00  1.15           C  
ATOM    298  CD1 ILE A  17       0.357  17.936  15.316  1.00  1.15           C  
ATOM    299  H   ILE A  17      -1.770  19.964  12.857  1.00  1.15           H  
ATOM    300  HA  ILE A  17      -3.213  19.844  15.360  1.00  1.15           H  
ATOM    301  HB  ILE A  17      -0.325  20.361  14.642  1.00  1.15           H  
ATOM    302 1HG1 ILE A  17      -1.650  17.960  15.892  1.00  1.15           H  
ATOM    303 2HG1 ILE A  17      -1.360  18.149  14.155  1.00  1.15           H  
ATOM    304 1HG2 ILE A  17       0.159  20.048  16.991  1.00  1.15           H  
ATOM    305 2HG2 ILE A  17      -0.879  21.449  16.683  1.00  1.15           H  
ATOM    306 3HG2 ILE A  17      -1.575  19.964  17.357  1.00  1.15           H  
ATOM    307 1HD1 ILE A  17       0.379  16.876  15.185  1.00  1.15           H  
ATOM    308 2HD1 ILE A  17       0.951  18.402  14.557  1.00  1.15           H  
ATOM    309 3HD1 ILE A  17       0.736  18.195  16.305  1.00  1.15           H  
ATOM    310  N   PRO A  18      -3.638  22.385  15.860  1.00  1.15           N  
ATOM    311  CA  PRO A  18      -3.965  23.786  16.133  1.00  1.15           C  
ATOM    312  C   PRO A  18      -3.048  24.507  17.125  1.00  1.15           C  
ATOM    313  O   PRO A  18      -3.108  25.731  17.250  1.00  1.15           O  
ATOM    314  CB  PRO A  18      -5.375  23.675  16.720  1.00  1.15           C  
ATOM    315  CG  PRO A  18      -5.399  22.326  17.399  1.00  1.15           C  
ATOM    316  CD  PRO A  18      -4.548  21.427  16.528  1.00  1.15           C  
ATOM    317  HA  PRO A  18      -3.989  24.331  15.177  1.00  1.15           H  
ATOM    318 1HB  PRO A  18      -5.549  24.505  17.421  1.00  1.15           H  
ATOM    319 2HB  PRO A  18      -6.123  23.765  15.919  1.00  1.15           H  
ATOM    320 1HG  PRO A  18      -5.000  22.419  18.424  1.00  1.15           H  
ATOM    321 2HG  PRO A  18      -6.434  21.968  17.493  1.00  1.15           H  
ATOM    322 1HD  PRO A  18      -3.995  20.737  17.181  1.00  1.15           H  
ATOM    323 2HD  PRO A  18      -5.184  20.909  15.795  1.00  1.15           H  
ATOM    324  N   SER A  19      -2.240  23.757  17.862  1.00  1.08           N  
ATOM    325  CA  SER A  19      -1.404  24.335  18.909  1.00  1.08           C  
ATOM    326  C   SER A  19      -0.268  23.394  19.236  1.00  1.08           C  
ATOM    327  O   SER A  19      -0.279  22.245  18.820  1.00  1.08           O  
ATOM    328  CB  SER A  19      -2.218  24.581  20.163  1.00  1.08           C  
ATOM    329  OG  SER A  19      -2.580  23.368  20.769  1.00  1.08           O  
ATOM    330  H   SER A  19      -2.209  22.763  17.712  1.00  1.08           H  
ATOM    331  HA  SER A  19      -0.986  25.276  18.551  1.00  1.08           H  
ATOM    332 1HB  SER A  19      -1.639  25.181  20.862  1.00  1.08           H  
ATOM    333 2HB  SER A  19      -3.114  25.145  19.910  1.00  1.08           H  
ATOM    334  HG  SER A  19      -1.745  22.967  21.080  1.00  1.08           H  
ATOM    335  N   ALA A  20       0.709  23.837  20.007  1.00  0.98           N  
ATOM    336  CA  ALA A  20       1.754  22.892  20.360  1.00  0.98           C  
ATOM    337  C   ALA A  20       1.095  21.685  21.047  1.00  0.98           C  
ATOM    338  O   ALA A  20       0.248  21.891  21.920  1.00  0.98           O  
ATOM    339  CB  ALA A  20       2.767  23.535  21.279  1.00  0.98           C  
ATOM    340  H   ALA A  20       0.726  24.790  20.342  1.00  0.98           H  
ATOM    341  HA  ALA A  20       2.251  22.594  19.445  1.00  0.98           H  
ATOM    342 1HB  ALA A  20       3.539  22.808  21.522  1.00  0.98           H  
ATOM    343 2HB  ALA A  20       3.221  24.394  20.787  1.00  0.98           H  
ATOM    344 3HB  ALA A  20       2.277  23.857  22.194  1.00  0.98           H  
ATOM    345  N   PRO A  21       1.426  20.438  20.663  1.00  0.86           N  
ATOM    346  CA  PRO A  21       0.894  19.197  21.205  1.00  0.86           C  
ATOM    347  C   PRO A  21       1.385  18.871  22.612  1.00  0.86           C  
ATOM    348  O   PRO A  21       2.497  19.233  22.993  1.00  0.86           O  
ATOM    349  CB  PRO A  21       1.399  18.172  20.182  1.00  0.86           C  
ATOM    350  CG  PRO A  21       2.631  18.769  19.619  1.00  0.86           C  
ATOM    351  CD  PRO A  21       2.397  20.238  19.577  1.00  0.86           C  
ATOM    352  HA  PRO A  21      -0.208  19.243  21.192  1.00  0.86           H  
ATOM    353 1HB  PRO A  21       1.609  17.215  20.689  1.00  0.86           H  
ATOM    354 2HB  PRO A  21       0.622  17.980  19.426  1.00  0.86           H  
ATOM    355 1HG  PRO A  21       3.463  18.550  20.271  1.00  0.86           H  
ATOM    356 2HG  PRO A  21       2.857  18.330  18.644  1.00  0.86           H  
ATOM    357 1HD  PRO A  21       3.360  20.739  19.798  1.00  0.86           H  
ATOM    358 2HD  PRO A  21       1.969  20.529  18.606  1.00  0.86           H  
ATOM    359  N   SER A  22       0.574  18.123  23.355  1.00  0.76           N  
ATOM    360  CA  SER A  22       0.950  17.582  24.660  1.00  0.76           C  
ATOM    361  C   SER A  22       1.521  16.168  24.504  1.00  0.76           C  
ATOM    362  O   SER A  22       1.443  15.587  23.418  1.00  0.76           O  
ATOM    363  CB  SER A  22      -0.254  17.572  25.582  1.00  0.76           C  
ATOM    364  OG  SER A  22      -1.210  16.643  25.150  1.00  0.76           O  
ATOM    365  H   SER A  22      -0.363  17.887  22.999  1.00  0.76           H  
ATOM    366  HA  SER A  22       1.718  18.222  25.094  1.00  0.76           H  
ATOM    367 1HB  SER A  22       0.062  17.329  26.592  1.00  0.76           H  
ATOM    368 2HB  SER A  22      -0.698  18.566  25.607  1.00  0.76           H  
ATOM    369  HG  SER A  22      -1.527  16.963  24.264  1.00  0.76           H  
ATOM    370  N   ASP A  23       2.028  15.576  25.593  1.00  0.69           N  
ATOM    371  CA  ASP A  23       2.561  14.205  25.529  1.00  0.69           C  
ATOM    372  C   ASP A  23       1.498  13.248  24.956  1.00  0.69           C  
ATOM    373  O   ASP A  23       1.779  12.397  24.105  1.00  0.69           O  
ATOM    374  CB  ASP A  23       2.898  13.706  26.947  1.00  0.69           C  
ATOM    375  CG  ASP A  23       4.115  14.361  27.663  1.00  0.69           C  
ATOM    376  OD1 ASP A  23       4.935  14.996  27.031  1.00  0.69           O  
ATOM    377  OD2 ASP A  23       4.182  14.232  28.863  1.00  0.69           O  
ATOM    378  H   ASP A  23       2.063  16.086  26.464  1.00  0.69           H  
ATOM    379  HA  ASP A  23       3.445  14.183  24.889  1.00  0.69           H  
ATOM    380 1HB  ASP A  23       2.018  13.825  27.583  1.00  0.69           H  
ATOM    381 2HB  ASP A  23       3.094  12.630  26.891  1.00  0.69           H  
ATOM    382  N   ASP A  24       0.248  13.455  25.376  1.00  0.64           N  
ATOM    383  CA  ASP A  24      -0.870  12.629  24.942  1.00  0.64           C  
ATOM    384  C   ASP A  24      -1.167  12.781  23.456  1.00  0.64           C  
ATOM    385  O   ASP A  24      -1.768  11.892  22.848  1.00  0.64           O  
ATOM    386  CB  ASP A  24      -2.117  12.937  25.763  1.00  0.64           C  
ATOM    387  CG  ASP A  24      -2.001  12.428  27.202  1.00  0.64           C  
ATOM    388  OD1 ASP A  24      -1.089  11.676  27.475  1.00  0.64           O  
ATOM    389  OD2 ASP A  24      -2.821  12.786  28.010  1.00  0.64           O  
ATOM    390  H   ASP A  24       0.076  14.201  26.035  1.00  0.64           H  
ATOM    391  HA  ASP A  24      -0.605  11.589  25.123  1.00  0.64           H  
ATOM    392 1HB  ASP A  24      -2.283  14.018  25.775  1.00  0.64           H  
ATOM    393 2HB  ASP A  24      -2.986  12.478  25.292  1.00  0.64           H  
ATOM    394  N   ASP A  25      -0.764  13.899  22.857  1.00  0.61           N  
ATOM    395  CA  ASP A  25      -1.058  14.108  21.459  1.00  0.61           C  
ATOM    396  C   ASP A  25       0.004  13.378  20.672  1.00  0.61           C  
ATOM    397  O   ASP A  25      -0.294  12.804  19.629  1.00  0.61           O  
ATOM    398  CB  ASP A  25      -1.115  15.588  21.110  1.00  0.61           C  
ATOM    399  CG  ASP A  25      -2.290  16.334  21.779  1.00  0.61           C  
ATOM    400  OD1 ASP A  25      -3.428  16.007  21.496  1.00  0.61           O  
ATOM    401  OD2 ASP A  25      -2.033  17.234  22.580  1.00  0.61           O  
ATOM    402  H   ASP A  25      -0.212  14.588  23.353  1.00  0.61           H  
ATOM    403  HA  ASP A  25      -2.025  13.669  21.227  1.00  0.61           H  
ATOM    404 1HB  ASP A  25      -0.194  16.042  21.436  1.00  0.61           H  
ATOM    405 2HB  ASP A  25      -1.179  15.709  20.029  1.00  0.61           H  
ATOM    406  N   CYS A  26       1.230  13.315  21.196  1.00  0.60           N  
ATOM    407  CA  CYS A  26       2.221  12.501  20.500  1.00  0.60           C  
ATOM    408  C   CYS A  26       1.756  11.057  20.456  1.00  0.60           C  
ATOM    409  O   CYS A  26       1.783  10.414  19.408  1.00  0.60           O  
ATOM    410  CB  CYS A  26       3.582  12.534  21.185  1.00  0.60           C  
ATOM    411  SG  CYS A  26       4.533  14.036  20.975  1.00  0.60           S  
ATOM    412  H   CYS A  26       1.466  13.812  22.052  1.00  0.60           H  
ATOM    413  HA  CYS A  26       2.323  12.871  19.479  1.00  0.60           H  
ATOM    414 1HB  CYS A  26       3.448  12.381  22.255  1.00  0.60           H  
ATOM    415 2HB  CYS A  26       4.174  11.702  20.825  1.00  0.60           H  
ATOM    416  N   ASN A  27       1.223  10.581  21.580  1.00  0.61           N  
ATOM    417  CA  ASN A  27       0.771   9.201  21.646  1.00  0.61           C  
ATOM    418  C   ASN A  27      -0.351   8.954  20.635  1.00  0.61           C  
ATOM    419  O   ASN A  27      -0.323   7.978  19.874  1.00  0.61           O  
ATOM    420  CB  ASN A  27       0.266   8.905  23.044  1.00  0.61           C  
ATOM    421  CG  ASN A  27       1.347   8.879  24.052  1.00  0.61           C  
ATOM    422  OD1 ASN A  27       2.503   8.748  23.679  1.00  0.61           O  
ATOM    423  ND2 ASN A  27       1.007   9.019  25.310  1.00  0.61           N  
ATOM    424  H   ASN A  27       1.206  11.175  22.414  1.00  0.61           H  
ATOM    425  HA  ASN A  27       1.604   8.541  21.399  1.00  0.61           H  
ATOM    426 1HB  ASN A  27      -0.463   9.660  23.333  1.00  0.61           H  
ATOM    427 2HB  ASN A  27      -0.243   7.942  23.048  1.00  0.61           H  
ATOM    428 1HD2 ASN A  27       1.706   9.033  26.023  1.00  0.61           H  
ATOM    429 2HD2 ASN A  27       0.045   9.133  25.559  1.00  0.61           H  
ATOM    430  N   ARG A  28      -1.320   9.873  20.579  1.00  0.62           N  
ATOM    431  CA  ARG A  28      -2.438   9.741  19.656  1.00  0.62           C  
ATOM    432  C   ARG A  28      -2.018   9.793  18.194  1.00  0.62           C  
ATOM    433  O   ARG A  28      -2.548   9.048  17.367  1.00  0.62           O  
ATOM    434  CB  ARG A  28      -3.436  10.851  19.908  1.00  0.62           C  
ATOM    435  CG  ARG A  28      -4.240  10.733  21.198  1.00  0.62           C  
ATOM    436  CD  ARG A  28      -5.024  11.977  21.456  1.00  0.62           C  
ATOM    437  NE  ARG A  28      -5.801  11.906  22.679  1.00  0.62           N  
ATOM    438  CZ  ARG A  28      -6.321  12.981  23.307  1.00  0.62           C  
ATOM    439  NH1 ARG A  28      -6.118  14.189  22.820  1.00  0.62           N  
ATOM    440  NH2 ARG A  28      -7.031  12.825  24.412  1.00  0.62           N  
ATOM    441  H   ARG A  28      -1.308  10.664  21.228  1.00  0.62           H  
ATOM    442  HA  ARG A  28      -2.921   8.782  19.845  1.00  0.62           H  
ATOM    443 1HB  ARG A  28      -2.903  11.800  19.942  1.00  0.62           H  
ATOM    444 2HB  ARG A  28      -4.137  10.903  19.078  1.00  0.62           H  
ATOM    445 1HG  ARG A  28      -4.946   9.910  21.099  1.00  0.62           H  
ATOM    446 2HG  ARG A  28      -3.584  10.538  22.036  1.00  0.62           H  
ATOM    447 1HD  ARG A  28      -4.333  12.821  21.545  1.00  0.62           H  
ATOM    448 2HD  ARG A  28      -5.705  12.158  20.628  1.00  0.62           H  
ATOM    449  HE  ARG A  28      -5.972  10.994  23.080  1.00  0.62           H  
ATOM    450 1HH1 ARG A  28      -5.562  14.316  21.974  1.00  0.62           H  
ATOM    451 2HH1 ARG A  28      -6.500  14.997  23.287  1.00  0.62           H  
ATOM    452 1HH2 ARG A  28      -7.186  11.899  24.787  1.00  0.62           H  
ATOM    453 2HH2 ARG A  28      -7.419  13.630  24.881  1.00  0.62           H  
ATOM    454  N   LEU A  29      -1.077  10.674  17.866  1.00  0.64           N  
ATOM    455  CA  LEU A  29      -0.626  10.845  16.492  1.00  0.64           C  
ATOM    456  C   LEU A  29       0.220   9.682  16.000  1.00  0.64           C  
ATOM    457  O   LEU A  29       0.052   9.203  14.876  1.00  0.64           O  
ATOM    458  CB  LEU A  29       0.136  12.160  16.410  1.00  0.64           C  
ATOM    459  CG  LEU A  29      -0.766  13.391  16.591  1.00  0.64           C  
ATOM    460  CD1 LEU A  29       0.073  14.604  16.717  1.00  0.64           C  
ATOM    461  CD2 LEU A  29      -1.708  13.489  15.415  1.00  0.64           C  
ATOM    462  H   LEU A  29      -0.677  11.274  18.589  1.00  0.64           H  
ATOM    463  HA  LEU A  29      -1.505  10.920  15.857  1.00  0.64           H  
ATOM    464 1HB  LEU A  29       0.883  12.173  17.207  1.00  0.64           H  
ATOM    465 2HB  LEU A  29       0.643  12.227  15.463  1.00  0.64           H  
ATOM    466  HG  LEU A  29      -1.354  13.292  17.498  1.00  0.64           H  
ATOM    467 1HD1 LEU A  29      -0.568  15.472  16.849  1.00  0.64           H  
ATOM    468 2HD1 LEU A  29       0.709  14.497  17.587  1.00  0.64           H  
ATOM    469 3HD1 LEU A  29       0.677  14.715  15.819  1.00  0.64           H  
ATOM    470 1HD2 LEU A  29      -2.355  14.358  15.539  1.00  0.64           H  
ATOM    471 2HD2 LEU A  29      -1.147  13.587  14.510  1.00  0.64           H  
ATOM    472 3HD2 LEU A  29      -2.318  12.586  15.366  1.00  0.64           H  
ATOM    473  N   ILE A  30       1.078   9.172  16.867  1.00  0.66           N  
ATOM    474  CA  ILE A  30       1.937   8.056  16.519  1.00  0.66           C  
ATOM    475  C   ILE A  30       1.063   6.819  16.314  1.00  0.66           C  
ATOM    476  O   ILE A  30       1.247   6.048  15.361  1.00  0.66           O  
ATOM    477  CB  ILE A  30       3.030   7.920  17.587  1.00  0.66           C  
ATOM    478  CG1 ILE A  30       3.886   9.178  17.453  1.00  0.66           C  
ATOM    479  CG2 ILE A  30       3.856   6.681  17.389  1.00  0.66           C  
ATOM    480  CD1 ILE A  30       4.842   9.429  18.528  1.00  0.66           C  
ATOM    481  H   ILE A  30       1.174   9.593  17.792  1.00  0.66           H  
ATOM    482  HA  ILE A  30       2.423   8.281  15.576  1.00  0.66           H  
ATOM    483  HB  ILE A  30       2.573   7.917  18.583  1.00  0.66           H  
ATOM    484 1HG1 ILE A  30       4.432   9.129  16.522  1.00  0.66           H  
ATOM    485 2HG1 ILE A  30       3.210  10.012  17.408  1.00  0.66           H  
ATOM    486 1HG2 ILE A  30       4.623   6.638  18.130  1.00  0.66           H  
ATOM    487 2HG2 ILE A  30       3.224   5.807  17.469  1.00  0.66           H  
ATOM    488 3HG2 ILE A  30       4.303   6.727  16.434  1.00  0.66           H  
ATOM    489 1HD1 ILE A  30       5.357  10.343  18.311  1.00  0.66           H  
ATOM    490 2HD1 ILE A  30       4.316   9.518  19.476  1.00  0.66           H  
ATOM    491 3HD1 ILE A  30       5.541   8.622  18.572  1.00  0.66           H  
ATOM    492  N   LEU A  31       0.086   6.635  17.208  1.00  0.69           N  
ATOM    493  CA  LEU A  31      -0.883   5.555  17.084  1.00  0.69           C  
ATOM    494  C   LEU A  31      -1.745   5.704  15.822  1.00  0.69           C  
ATOM    495  O   LEU A  31      -1.890   4.753  15.053  1.00  0.69           O  
ATOM    496  CB  LEU A  31      -1.788   5.515  18.318  1.00  0.69           C  
ATOM    497  CG  LEU A  31      -2.916   4.467  18.313  1.00  0.69           C  
ATOM    498  CD1 LEU A  31      -2.322   3.081  18.216  1.00  0.69           C  
ATOM    499  CD2 LEU A  31      -3.736   4.621  19.585  1.00  0.69           C  
ATOM    500  H   LEU A  31      -0.008   7.269  18.004  1.00  0.69           H  
ATOM    501  HA  LEU A  31      -0.340   4.618  17.018  1.00  0.69           H  
ATOM    502 1HB  LEU A  31      -1.168   5.337  19.195  1.00  0.69           H  
ATOM    503 2HB  LEU A  31      -2.252   6.497  18.432  1.00  0.69           H  
ATOM    504  HG  LEU A  31      -3.558   4.627  17.446  1.00  0.69           H  
ATOM    505 1HD1 LEU A  31      -3.121   2.340  18.206  1.00  0.69           H  
ATOM    506 2HD1 LEU A  31      -1.755   3.012  17.298  1.00  0.69           H  
ATOM    507 3HD1 LEU A  31      -1.670   2.902  19.073  1.00  0.69           H  
ATOM    508 1HD2 LEU A  31      -4.545   3.889  19.591  1.00  0.69           H  
ATOM    509 2HD2 LEU A  31      -3.096   4.461  20.453  1.00  0.69           H  
ATOM    510 3HD2 LEU A  31      -4.155   5.627  19.624  1.00  0.69           H  
ATOM    511  N   SER A  32      -2.292   6.900  15.577  1.00  0.71           N  
ATOM    512  CA  SER A  32      -3.171   7.140  14.430  1.00  0.71           C  
ATOM    513  C   SER A  32      -2.484   6.855  13.102  1.00  0.71           C  
ATOM    514  O   SER A  32      -3.086   6.301  12.180  1.00  0.71           O  
ATOM    515  CB  SER A  32      -3.644   8.580  14.430  1.00  0.71           C  
ATOM    516  OG  SER A  32      -4.460   8.842  15.541  1.00  0.71           O  
ATOM    517  H   SER A  32      -2.144   7.668  16.226  1.00  0.71           H  
ATOM    518  HA  SER A  32      -4.035   6.482  14.519  1.00  0.71           H  
ATOM    519 1HB  SER A  32      -2.779   9.243  14.446  1.00  0.71           H  
ATOM    520 2HB  SER A  32      -4.194   8.780  13.514  1.00  0.71           H  
ATOM    521  HG  SER A  32      -3.869   8.761  16.320  1.00  0.71           H  
ATOM    522  N   ARG A  33      -1.206   7.208  13.011  1.00  0.74           N  
ATOM    523  CA  ARG A  33      -0.432   6.990  11.801  1.00  0.74           C  
ATOM    524  C   ARG A  33       0.194   5.575  11.775  1.00  0.74           C  
ATOM    525  O   ARG A  33       0.859   5.196  10.800  1.00  0.74           O  
ATOM    526  CB  ARG A  33       0.647   8.074  11.705  1.00  0.74           C  
ATOM    527  CG  ARG A  33       0.137   9.539  11.620  1.00  0.74           C  
ATOM    528  CD  ARG A  33      -0.587   9.837  10.345  1.00  0.74           C  
ATOM    529  NE  ARG A  33      -1.105  11.224  10.286  1.00  0.74           N  
ATOM    530  CZ  ARG A  33      -0.399  12.314   9.869  1.00  0.74           C  
ATOM    531  NH1 ARG A  33       0.836  12.227   9.497  1.00  0.74           N  
ATOM    532  NH2 ARG A  33      -0.940  13.510   9.827  1.00  0.74           N  
ATOM    533  H   ARG A  33      -0.761   7.688  13.795  1.00  0.74           H  
ATOM    534  HA  ARG A  33      -1.095   7.094  10.945  1.00  0.74           H  
ATOM    535 1HB  ARG A  33       1.233   8.046  12.610  1.00  0.74           H  
ATOM    536 2HB  ARG A  33       1.307   7.885  10.874  1.00  0.74           H  
ATOM    537 1HG  ARG A  33      -0.530   9.748  12.455  1.00  0.74           H  
ATOM    538 2HG  ARG A  33       0.999  10.200  11.672  1.00  0.74           H  
ATOM    539 1HD  ARG A  33       0.095   9.704   9.516  1.00  0.74           H  
ATOM    540 2HD  ARG A  33      -1.426   9.151  10.238  1.00  0.74           H  
ATOM    541  HE  ARG A  33      -2.064  11.372  10.561  1.00  0.74           H  
ATOM    542 1HH1 ARG A  33       1.338  11.339   9.522  1.00  0.74           H  
ATOM    543 2HH1 ARG A  33       1.314  13.089   9.189  1.00  0.74           H  
ATOM    544 1HH2 ARG A  33      -1.900  13.652  10.104  1.00  0.74           H  
ATOM    545 2HH2 ARG A  33      -0.337  14.287   9.508  1.00  0.74           H  
ATOM    546  N   GLN A  34      -0.050   4.782  12.835  1.00  0.77           N  
ATOM    547  CA  GLN A  34       0.473   3.428  13.026  1.00  0.77           C  
ATOM    548  C   GLN A  34       1.964   3.358  12.791  1.00  0.77           C  
ATOM    549  O   GLN A  34       2.469   2.414  12.187  1.00  0.77           O  
ATOM    550  CB  GLN A  34      -0.244   2.442  12.095  1.00  0.77           C  
ATOM    551  CG  GLN A  34      -1.718   2.255  12.419  1.00  0.77           C  
ATOM    552  CD  GLN A  34      -1.948   1.436  13.695  1.00  0.77           C  
ATOM    553  OE1 GLN A  34      -1.721   0.217  13.719  1.00  0.77           O  
ATOM    554  NE2 GLN A  34      -2.388   2.096  14.748  1.00  0.77           N  
ATOM    555  H   GLN A  34      -0.655   5.120  13.578  1.00  0.77           H  
ATOM    556  HA  GLN A  34       0.278   3.136  14.059  1.00  0.77           H  
ATOM    557 1HB  GLN A  34      -0.163   2.783  11.065  1.00  0.77           H  
ATOM    558 2HB  GLN A  34       0.242   1.467  12.158  1.00  0.77           H  
ATOM    559 1HG  GLN A  34      -2.165   3.245  12.573  1.00  0.77           H  
ATOM    560 2HG  GLN A  34      -2.206   1.750  11.589  1.00  0.77           H  
ATOM    561 1HE2 GLN A  34      -2.554   1.621  15.607  1.00  0.77           H  
ATOM    562 2HE2 GLN A  34      -2.537   3.109  14.689  1.00  0.77           H  
ATOM    563  N   LEU A  35       2.701   4.294  13.368  1.00  0.80           N  
ATOM    564  CA  LEU A  35       4.123   4.346  13.086  1.00  0.80           C  
ATOM    565  C   LEU A  35       4.858   3.220  13.770  1.00  0.80           C  
ATOM    566  O   LEU A  35       5.936   2.807  13.351  1.00  0.80           O  
ATOM    567  CB  LEU A  35       4.662   5.685  13.554  1.00  0.80           C  
ATOM    568  CG  LEU A  35       4.030   6.829  12.831  1.00  0.80           C  
ATOM    569  CD1 LEU A  35       4.574   8.146  13.363  1.00  0.80           C  
ATOM    570  CD2 LEU A  35       4.216   6.643  11.326  1.00  0.80           C  
ATOM    571  H   LEU A  35       2.251   5.014  13.939  1.00  0.80           H  
ATOM    572  HA  LEU A  35       4.267   4.254  12.011  1.00  0.80           H  
ATOM    573 1HB  LEU A  35       4.450   5.775  14.580  1.00  0.80           H  
ATOM    574 2HB  LEU A  35       5.741   5.722  13.405  1.00  0.80           H  
ATOM    575  HG  LEU A  35       2.976   6.813  13.047  1.00  0.80           H  
ATOM    576 1HD1 LEU A  35       4.083   8.973  12.856  1.00  0.80           H  
ATOM    577 2HD1 LEU A  35       4.389   8.210  14.415  1.00  0.80           H  
ATOM    578 3HD1 LEU A  35       5.628   8.197  13.194  1.00  0.80           H  
ATOM    579 1HD2 LEU A  35       3.710   7.436  10.798  1.00  0.80           H  
ATOM    580 2HD2 LEU A  35       5.274   6.647  11.082  1.00  0.80           H  
ATOM    581 3HD2 LEU A  35       3.776   5.690  11.026  1.00  0.80           H  
ATOM    582  N   TRP A  36       4.264   2.734  14.841  1.00  0.82           N  
ATOM    583  CA  TRP A  36       4.863   1.726  15.674  1.00  0.82           C  
ATOM    584  C   TRP A  36       4.496   0.303  15.299  1.00  0.82           C  
ATOM    585  O   TRP A  36       4.910  -0.611  15.992  1.00  0.82           O  
ATOM    586  CB  TRP A  36       4.449   1.933  17.116  1.00  0.82           C  
ATOM    587  CG  TRP A  36       3.045   1.782  17.364  1.00  0.82           C  
ATOM    588  CD1 TRP A  36       2.051   2.702  17.371  1.00  0.82           C  
ATOM    589  CD2 TRP A  36       2.448   0.531  17.722  1.00  0.82           C  
ATOM    590  NE1 TRP A  36       0.869   2.093  17.689  1.00  0.82           N  
ATOM    591  CE2 TRP A  36       1.098   0.765  17.906  1.00  0.82           C  
ATOM    592  CE3 TRP A  36       2.960  -0.762  17.901  1.00  0.82           C  
ATOM    593  CZ2 TRP A  36       0.224  -0.245  18.253  1.00  0.82           C  
ATOM    594  CZ3 TRP A  36       2.094  -1.777  18.243  1.00  0.82           C  
ATOM    595  CH2 TRP A  36       0.758  -1.528  18.410  1.00  0.82           C  
ATOM    596  H   TRP A  36       3.364   3.109  15.097  1.00  0.82           H  
ATOM    597  HA  TRP A  36       5.940   1.814  15.596  1.00  0.82           H  
ATOM    598 1HB  TRP A  36       4.928   1.178  17.710  1.00  0.82           H  
ATOM    599 2HB  TRP A  36       4.777   2.910  17.472  1.00  0.82           H  
ATOM    600  HD1 TRP A  36       2.170   3.760  17.153  1.00  0.82           H  
ATOM    601  HE1 TRP A  36      -0.023   2.535  17.766  1.00  0.82           H  
ATOM    602  HE3 TRP A  36       4.024  -0.961  17.762  1.00  0.82           H  
ATOM    603  HZ2 TRP A  36      -0.842  -0.065  18.397  1.00  0.82           H  
ATOM    604  HZ3 TRP A  36       2.499  -2.783  18.367  1.00  0.82           H  
ATOM    605  HH2 TRP A  36       0.099  -2.351  18.674  1.00  0.82           H  
ATOM    606  N   GLU A  37       3.660   0.095  14.275  1.00  0.82           N  
ATOM    607  CA  GLU A  37       3.185  -1.260  13.943  1.00  0.82           C  
ATOM    608  C   GLU A  37       3.987  -2.451  14.587  1.00  0.82           C  
ATOM    609  O   GLU A  37       3.428  -3.115  15.461  1.00  0.82           O  
ATOM    610  CB  GLU A  37       2.971  -1.410  12.422  1.00  0.82           C  
ATOM    611  CG  GLU A  37       2.474  -2.811  11.981  1.00  0.82           C  
ATOM    612  CD  GLU A  37       2.253  -2.950  10.485  1.00  0.82           C  
ATOM    613  OE1 GLU A  37       2.516  -2.018   9.766  1.00  0.82           O  
ATOM    614  OE2 GLU A  37       1.817  -3.999  10.069  1.00  0.82           O  
ATOM    615  H   GLU A  37       3.347   0.882  13.700  1.00  0.82           H  
ATOM    616  HA  GLU A  37       2.179  -1.335  14.359  1.00  0.82           H  
ATOM    617 1HB  GLU A  37       2.151  -0.738  12.155  1.00  0.82           H  
ATOM    618 2HB  GLU A  37       3.804  -1.064  11.836  1.00  0.82           H  
ATOM    619 1HG  GLU A  37       3.188  -3.567  12.298  1.00  0.82           H  
ATOM    620 2HG  GLU A  37       1.536  -3.014  12.495  1.00  0.82           H  
ATOM    621  N   PRO A  38       5.215  -2.845  14.126  1.00  0.80           N  
ATOM    622  CA  PRO A  38       5.997  -3.946  14.700  1.00  0.80           C  
ATOM    623  C   PRO A  38       6.668  -3.680  16.063  1.00  0.80           C  
ATOM    624  O   PRO A  38       7.108  -4.622  16.728  1.00  0.80           O  
ATOM    625  CB  PRO A  38       7.082  -4.146  13.639  1.00  0.80           C  
ATOM    626  CG  PRO A  38       7.253  -2.771  13.006  1.00  0.80           C  
ATOM    627  CD  PRO A  38       5.877  -2.189  12.976  1.00  0.80           C  
ATOM    628  HA  PRO A  38       5.353  -4.836  14.763  1.00  0.80           H  
ATOM    629 1HB  PRO A  38       7.991  -4.529  14.103  1.00  0.80           H  
ATOM    630 2HB  PRO A  38       6.756  -4.902  12.912  1.00  0.80           H  
ATOM    631 1HG  PRO A  38       7.928  -2.155  13.606  1.00  0.80           H  
ATOM    632 2HG  PRO A  38       7.707  -2.858  12.008  1.00  0.80           H  
ATOM    633 1HD  PRO A  38       5.912  -1.095  13.093  1.00  0.80           H  
ATOM    634 2HD  PRO A  38       5.431  -2.507  12.033  1.00  0.80           H  
ATOM    635  N   TYR A  39       6.829  -2.410  16.428  1.00  0.77           N  
ATOM    636  CA  TYR A  39       7.494  -1.992  17.666  1.00  0.77           C  
ATOM    637  C   TYR A  39       7.380  -0.490  17.894  1.00  0.77           C  
ATOM    638  O   TYR A  39       7.322   0.287  16.946  1.00  0.77           O  
ATOM    639  CB  TYR A  39       8.975  -2.395  17.695  1.00  0.77           C  
ATOM    640  CG  TYR A  39       9.779  -1.945  16.484  1.00  0.77           C  
ATOM    641  CD1 TYR A  39      10.308  -0.672  16.424  1.00  0.77           C  
ATOM    642  CD2 TYR A  39      10.019  -2.835  15.454  1.00  0.77           C  
ATOM    643  CE1 TYR A  39      11.050  -0.274  15.331  1.00  0.77           C  
ATOM    644  CE2 TYR A  39      10.761  -2.448  14.357  1.00  0.77           C  
ATOM    645  CZ  TYR A  39      11.274  -1.171  14.290  1.00  0.77           C  
ATOM    646  OH  TYR A  39      12.016  -0.784  13.196  1.00  0.77           O  
ATOM    647  H   TYR A  39       6.401  -1.685  15.867  1.00  0.77           H  
ATOM    648  HA  TYR A  39       6.989  -2.476  18.494  1.00  0.77           H  
ATOM    649 1HB  TYR A  39       9.441  -1.961  18.582  1.00  0.77           H  
ATOM    650 2HB  TYR A  39       9.068  -3.475  17.783  1.00  0.77           H  
ATOM    651  HD1 TYR A  39      10.134   0.015  17.233  1.00  0.77           H  
ATOM    652  HD2 TYR A  39       9.620  -3.844  15.512  1.00  0.77           H  
ATOM    653  HE1 TYR A  39      11.457   0.736  15.289  1.00  0.77           H  
ATOM    654  HE2 TYR A  39      10.944  -3.153  13.546  1.00  0.77           H  
ATOM    655  HH  TYR A  39      12.322   0.118  13.319  1.00  0.77           H  
ATOM    656  N   CYS A  40       7.516  -0.049  19.132  1.00  0.73           N  
ATOM    657  CA  CYS A  40       7.485   1.387  19.381  1.00  0.73           C  
ATOM    658  C   CYS A  40       8.682   2.067  18.742  1.00  0.73           C  
ATOM    659  O   CYS A  40       9.821   1.626  18.914  1.00  0.73           O  
ATOM    660  CB  CYS A  40       7.490   1.679  20.877  1.00  0.73           C  
ATOM    661  SG  CYS A  40       6.074   1.009  21.783  1.00  0.73           S  
ATOM    662  H   CYS A  40       7.597  -0.693  19.904  1.00  0.73           H  
ATOM    663  HA  CYS A  40       6.583   1.804  18.944  1.00  0.73           H  
ATOM    664 1HB  CYS A  40       8.396   1.270  21.322  1.00  0.73           H  
ATOM    665 2HB  CYS A  40       7.511   2.759  21.033  1.00  0.73           H  
ATOM    666  N   VAL A  41       8.436   3.169  18.052  1.00  0.70           N  
ATOM    667  CA  VAL A  41       9.499   3.928  17.416  1.00  0.70           C  
ATOM    668  C   VAL A  41      10.102   4.829  18.463  1.00  0.70           C  
ATOM    669  O   VAL A  41       9.372   5.520  19.153  1.00  0.70           O  
ATOM    670  CB  VAL A  41       8.942   4.761  16.250  1.00  0.70           C  
ATOM    671  CG1 VAL A  41      10.041   5.603  15.635  1.00  0.70           C  
ATOM    672  CG2 VAL A  41       8.335   3.844  15.238  1.00  0.70           C  
ATOM    673  H   VAL A  41       7.481   3.474  17.949  1.00  0.70           H  
ATOM    674  HA  VAL A  41      10.262   3.241  17.044  1.00  0.70           H  
ATOM    675  HB  VAL A  41       8.180   5.436  16.626  1.00  0.70           H  
ATOM    676 1HG1 VAL A  41       9.635   6.191  14.820  1.00  0.70           H  
ATOM    677 2HG1 VAL A  41      10.444   6.264  16.378  1.00  0.70           H  
ATOM    678 3HG1 VAL A  41      10.828   4.955  15.255  1.00  0.70           H  
ATOM    679 1HG2 VAL A  41       7.918   4.425  14.414  1.00  0.70           H  
ATOM    680 2HG2 VAL A  41       9.091   3.162  14.854  1.00  0.70           H  
ATOM    681 3HG2 VAL A  41       7.553   3.280  15.710  1.00  0.70           H  
ATOM    682  N   LYS A  42      11.415   4.819  18.626  1.00  0.67           N  
ATOM    683  CA  LYS A  42      11.984   5.648  19.679  1.00  0.67           C  
ATOM    684  C   LYS A  42      11.762   7.146  19.465  1.00  0.67           C  
ATOM    685  O   LYS A  42      11.501   7.884  20.422  1.00  0.67           O  
ATOM    686  CB  LYS A  42      13.472   5.361  19.825  1.00  0.67           C  
ATOM    687  CG  LYS A  42      13.776   3.992  20.423  1.00  0.67           C  
ATOM    688  CD  LYS A  42      15.276   3.749  20.533  1.00  0.67           C  
ATOM    689  CE  LYS A  42      15.571   2.377  21.128  1.00  0.67           C  
ATOM    690  NZ  LYS A  42      17.032   2.110  21.204  1.00  0.67           N  
ATOM    691  H   LYS A  42      12.001   4.235  18.046  1.00  0.67           H  
ATOM    692  HA  LYS A  42      11.499   5.375  20.612  1.00  0.67           H  
ATOM    693 1HB  LYS A  42      13.955   5.424  18.851  1.00  0.67           H  
ATOM    694 2HB  LYS A  42      13.924   6.119  20.465  1.00  0.67           H  
ATOM    695 1HG  LYS A  42      13.330   3.925  21.417  1.00  0.67           H  
ATOM    696 2HG  LYS A  42      13.334   3.217  19.797  1.00  0.67           H  
ATOM    697 1HD  LYS A  42      15.730   3.812  19.544  1.00  0.67           H  
ATOM    698 2HD  LYS A  42      15.722   4.514  21.169  1.00  0.67           H  
ATOM    699 1HE  LYS A  42      15.149   2.326  22.131  1.00  0.67           H  
ATOM    700 2HE  LYS A  42      15.104   1.613  20.508  1.00  0.67           H  
ATOM    701 1HZ  LYS A  42      17.188   1.195  21.602  1.00  0.67           H  
ATOM    702 2HZ  LYS A  42      17.430   2.146  20.276  1.00  0.67           H  
ATOM    703 3HZ  LYS A  42      17.472   2.809  21.786  1.00  0.67           H  
ATOM    704  N   THR A  43      11.883   7.619  18.226  1.00  0.66           N  
ATOM    705  CA  THR A  43      11.672   9.042  17.998  1.00  0.66           C  
ATOM    706  C   THR A  43      10.987   9.351  16.661  1.00  0.66           C  
ATOM    707  O   THR A  43      11.357   8.793  15.618  1.00  0.66           O  
ATOM    708  CB  THR A  43      13.002   9.807  18.114  1.00  0.66           C  
ATOM    709  OG1 THR A  43      13.595   9.511  19.383  1.00  0.66           O  
ATOM    710  CG2 THR A  43      12.753  11.313  18.028  1.00  0.66           C  
ATOM    711  H   THR A  43      12.100   7.001  17.460  1.00  0.66           H  
ATOM    712  HA  THR A  43      11.017   9.409  18.782  1.00  0.66           H  
ATOM    713  HB  THR A  43      13.680   9.505  17.318  1.00  0.66           H  
ATOM    714  HG1 THR A  43      12.886   9.385  20.038  1.00  0.66           H  
ATOM    715 1HG2 THR A  43      13.695  11.846  18.133  1.00  0.66           H  
ATOM    716 2HG2 THR A  43      12.309  11.567  17.073  1.00  0.66           H  
ATOM    717 3HG2 THR A  43      12.078  11.605  18.827  1.00  0.66           H  
ATOM    718  N   ASN A  44      10.019  10.274  16.705  1.00  0.67           N  
ATOM    719  CA  ASN A  44       9.328  10.764  15.507  1.00  0.67           C  
ATOM    720  C   ASN A  44       9.320  12.299  15.483  1.00  0.67           C  
ATOM    721  O   ASN A  44       8.923  12.939  16.459  1.00  0.67           O  
ATOM    722  CB  ASN A  44       7.897  10.247  15.399  1.00  0.67           C  
ATOM    723  CG  ASN A  44       7.764   8.744  15.234  1.00  0.67           C  
ATOM    724  OD1 ASN A  44       8.149   8.160  14.216  1.00  0.67           O  
ATOM    725  ND2 ASN A  44       7.193   8.121  16.224  1.00  0.67           N  
ATOM    726  H   ASN A  44       9.773  10.649  17.624  1.00  0.67           H  
ATOM    727  HA  ASN A  44       9.879  10.434  14.626  1.00  0.67           H  
ATOM    728 1HB  ASN A  44       7.337  10.549  16.288  1.00  0.67           H  
ATOM    729 2HB  ASN A  44       7.421  10.724  14.540  1.00  0.67           H  
ATOM    730 1HD2 ASN A  44       7.040   7.133  16.193  1.00  0.67           H  
ATOM    731 2HD2 ASN A  44       6.878   8.646  17.013  1.00  0.67           H  
ATOM    732  N   ILE A  45       9.817  12.885  14.387  1.00  0.70           N  
ATOM    733  CA  ILE A  45       9.825  14.350  14.270  1.00  0.70           C  
ATOM    734  C   ILE A  45       8.693  14.787  13.359  1.00  0.70           C  
ATOM    735  O   ILE A  45       8.584  14.336  12.223  1.00  0.70           O  
ATOM    736  CB  ILE A  45      11.153  14.897  13.705  1.00  0.70           C  
ATOM    737  CG1 ILE A  45      12.269  14.573  14.663  1.00  0.70           C  
ATOM    738  CG2 ILE A  45      11.050  16.426  13.501  1.00  0.70           C  
ATOM    739  CD1 ILE A  45      12.865  13.197  14.471  1.00  0.70           C  
ATOM    740  H   ILE A  45      10.160  12.316  13.631  1.00  0.70           H  
ATOM    741  HA  ILE A  45       9.664  14.789  15.247  1.00  0.70           H  
ATOM    742  HB  ILE A  45      11.379  14.418  12.752  1.00  0.70           H  
ATOM    743 1HG1 ILE A  45      13.041  15.315  14.548  1.00  0.70           H  
ATOM    744 2HG1 ILE A  45      11.884  14.635  15.668  1.00  0.70           H  
ATOM    745 1HG2 ILE A  45      11.990  16.813  13.111  1.00  0.70           H  
ATOM    746 2HG2 ILE A  45      10.248  16.655  12.796  1.00  0.70           H  
ATOM    747 3HG2 ILE A  45      10.830  16.893  14.458  1.00  0.70           H  
ATOM    748 1HD1 ILE A  45      13.656  13.042  15.204  1.00  0.70           H  
ATOM    749 2HD1 ILE A  45      12.103  12.437  14.605  1.00  0.70           H  
ATOM    750 3HD1 ILE A  45      13.280  13.119  13.466  1.00  0.70           H  
ATOM    751  N   PHE A  46       7.839  15.648  13.891  1.00  0.74           N  
ATOM    752  CA  PHE A  46       6.669  16.121  13.189  1.00  0.74           C  
ATOM    753  C   PHE A  46       6.924  17.533  12.683  1.00  0.74           C  
ATOM    754  O   PHE A  46       7.414  18.378  13.427  1.00  0.74           O  
ATOM    755  CB  PHE A  46       5.503  16.241  14.157  1.00  0.74           C  
ATOM    756  CG  PHE A  46       5.019  15.006  14.868  1.00  0.74           C  
ATOM    757  CD1 PHE A  46       5.490  13.713  14.606  1.00  0.74           C  
ATOM    758  CD2 PHE A  46       4.050  15.164  15.832  1.00  0.74           C  
ATOM    759  CE1 PHE A  46       4.969  12.632  15.303  1.00  0.74           C  
ATOM    760  CE2 PHE A  46       3.556  14.097  16.510  1.00  0.74           C  
ATOM    761  CZ  PHE A  46       4.001  12.838  16.249  1.00  0.74           C  
ATOM    762  H   PHE A  46       7.999  15.968  14.833  1.00  0.74           H  
ATOM    763  HA  PHE A  46       6.441  15.459  12.357  1.00  0.74           H  
ATOM    764 1HB  PHE A  46       5.794  16.944  14.922  1.00  0.74           H  
ATOM    765 2HB  PHE A  46       4.664  16.693  13.645  1.00  0.74           H  
ATOM    766  HD1 PHE A  46       6.252  13.555  13.847  1.00  0.74           H  
ATOM    767  HD2 PHE A  46       3.679  16.165  16.051  1.00  0.74           H  
ATOM    768  HE1 PHE A  46       5.317  11.626  15.099  1.00  0.74           H  
ATOM    769  HE2 PHE A  46       2.810  14.245  17.267  1.00  0.74           H  
ATOM    770  HZ  PHE A  46       3.590  12.017  16.801  1.00  0.74           H  
ATOM    771  N   PHE A  47       6.503  17.817  11.467  1.00  0.78           N  
ATOM    772  CA  PHE A  47       6.596  19.158  10.907  1.00  0.78           C  
ATOM    773  C   PHE A  47       5.255  19.823  10.862  1.00  0.78           C  
ATOM    774  O   PHE A  47       4.263  19.215  10.445  1.00  0.78           O  
ATOM    775  CB  PHE A  47       7.146  19.090   9.502  1.00  0.78           C  
ATOM    776  CG  PHE A  47       8.491  18.762   9.485  1.00  0.78           C  
ATOM    777  CD1 PHE A  47       8.897  17.466   9.612  1.00  0.78           C  
ATOM    778  CD2 PHE A  47       9.386  19.745   9.322  1.00  0.78           C  
ATOM    779  CE1 PHE A  47      10.210  17.163   9.601  1.00  0.78           C  
ATOM    780  CE2 PHE A  47      10.667  19.468   9.300  1.00  0.78           C  
ATOM    781  CZ  PHE A  47      11.111  18.155   9.443  1.00  0.78           C  
ATOM    782  H   PHE A  47       6.138  17.065  10.902  1.00  0.78           H  
ATOM    783  HA  PHE A  47       7.255  19.760  11.532  1.00  0.78           H  
ATOM    784 1HB  PHE A  47       6.596  18.346   8.921  1.00  0.78           H  
ATOM    785 2HB  PHE A  47       7.025  20.056   9.024  1.00  0.78           H  
ATOM    786  HD1 PHE A  47       8.150  16.691   9.744  1.00  0.78           H  
ATOM    787  HD2 PHE A  47       9.042  20.777   9.217  1.00  0.78           H  
ATOM    788  HE1 PHE A  47      10.527  16.148   9.727  1.00  0.78           H  
ATOM    789  HE2 PHE A  47      11.348  20.289   9.182  1.00  0.78           H  
ATOM    790  HZ  PHE A  47      12.173  17.921   9.432  1.00  0.78           H  
ATOM    791  N   PHE A  48       5.216  21.093  11.269  1.00  0.82           N  
ATOM    792  CA  PHE A  48       3.966  21.842  11.246  1.00  0.82           C  
ATOM    793  C   PHE A  48       3.864  22.764  10.024  1.00  0.82           C  
ATOM    794  O   PHE A  48       2.947  23.581   9.913  1.00  0.82           O  
ATOM    795  CB  PHE A  48       3.827  22.615  12.545  1.00  0.82           C  
ATOM    796  CG  PHE A  48       3.741  21.711  13.747  1.00  0.82           C  
ATOM    797  CD1 PHE A  48       3.438  20.363  13.600  1.00  0.82           C  
ATOM    798  CD2 PHE A  48       3.965  22.193  15.019  1.00  0.82           C  
ATOM    799  CE1 PHE A  48       3.378  19.536  14.670  1.00  0.82           C  
ATOM    800  CE2 PHE A  48       3.880  21.350  16.100  1.00  0.82           C  
ATOM    801  CZ  PHE A  48       3.585  20.018  15.908  1.00  0.82           C  
ATOM    802  H   PHE A  48       6.054  21.552  11.646  1.00  0.82           H  
ATOM    803  HA  PHE A  48       3.141  21.129  11.193  1.00  0.82           H  
ATOM    804 1HB  PHE A  48       4.689  23.272  12.673  1.00  0.82           H  
ATOM    805 2HB  PHE A  48       2.933  23.235  12.514  1.00  0.82           H  
ATOM    806  HD1 PHE A  48       3.246  19.962  12.613  1.00  0.82           H  
ATOM    807  HD2 PHE A  48       4.205  23.247  15.158  1.00  0.82           H  
ATOM    808  HE1 PHE A  48       3.154  18.486  14.530  1.00  0.82           H  
ATOM    809  HE2 PHE A  48       4.054  21.728  17.110  1.00  0.82           H  
ATOM    810  HZ  PHE A  48       3.524  19.352  16.751  1.00  0.82           H  
ATOM    811  N   GLU A  49       4.817  22.609   9.114  1.00  0.86           N  
ATOM    812  CA  GLU A  49       4.877  23.327   7.843  1.00  0.86           C  
ATOM    813  C   GLU A  49       3.985  22.601   6.852  1.00  0.86           C  
ATOM    814  O   GLU A  49       3.627  21.453   7.105  1.00  0.86           O  
ATOM    815  CB  GLU A  49       6.314  23.381   7.315  1.00  0.86           C  
ATOM    816  CG  GLU A  49       7.282  24.220   8.126  1.00  0.86           C  
ATOM    817  CD  GLU A  49       7.007  25.708   8.020  1.00  0.86           C  
ATOM    818  OE1 GLU A  49       6.501  26.131   7.011  1.00  0.86           O  
ATOM    819  OE2 GLU A  49       7.323  26.417   8.936  1.00  0.86           O  
ATOM    820  H   GLU A  49       5.530  21.926   9.310  1.00  0.86           H  
ATOM    821  HA  GLU A  49       4.498  24.340   7.979  1.00  0.86           H  
ATOM    822 1HB  GLU A  49       6.718  22.369   7.275  1.00  0.86           H  
ATOM    823 2HB  GLU A  49       6.313  23.765   6.292  1.00  0.86           H  
ATOM    824 1HG  GLU A  49       7.219  23.920   9.173  1.00  0.86           H  
ATOM    825 2HG  GLU A  49       8.286  24.022   7.780  1.00  0.86           H  
ATOM    826  N   SER A  50       3.599  23.252   5.753  1.00  0.88           N  
ATOM    827  CA  SER A  50       2.814  22.548   4.739  1.00  0.88           C  
ATOM    828  C   SER A  50       3.697  21.567   3.988  1.00  0.88           C  
ATOM    829  O   SER A  50       4.905  21.784   3.875  1.00  0.88           O  
ATOM    830  CB  SER A  50       2.212  23.526   3.747  1.00  0.88           C  
ATOM    831  OG  SER A  50       3.217  24.148   2.956  1.00  0.88           O  
ATOM    832  H   SER A  50       3.889  24.211   5.611  1.00  0.88           H  
ATOM    833  HA  SER A  50       2.014  21.999   5.233  1.00  0.88           H  
ATOM    834 1HB  SER A  50       1.507  23.004   3.100  1.00  0.88           H  
ATOM    835 2HB  SER A  50       1.654  24.286   4.290  1.00  0.88           H  
ATOM    836  HG  SER A  50       2.787  24.903   2.527  1.00  0.88           H  
ATOM    837  N   TRP A  51       3.090  20.563   3.363  1.00  0.88           N  
ATOM    838  CA  TRP A  51       3.866  19.604   2.597  1.00  0.88           C  
ATOM    839  C   TRP A  51       4.530  20.295   1.432  1.00  0.88           C  
ATOM    840  O   TRP A  51       5.656  19.967   1.080  1.00  0.88           O  
ATOM    841  CB  TRP A  51       3.024  18.446   2.085  1.00  0.88           C  
ATOM    842  CG  TRP A  51       3.849  17.342   1.508  1.00  0.88           C  
ATOM    843  CD1 TRP A  51       3.875  16.895   0.222  1.00  0.88           C  
ATOM    844  CD2 TRP A  51       4.794  16.524   2.241  1.00  0.88           C  
ATOM    845  NE1 TRP A  51       4.767  15.847   0.104  1.00  0.88           N  
ATOM    846  CE2 TRP A  51       5.332  15.605   1.334  1.00  0.88           C  
ATOM    847  CE3 TRP A  51       5.213  16.499   3.570  1.00  0.88           C  
ATOM    848  CZ2 TRP A  51       6.270  14.654   1.723  1.00  0.88           C  
ATOM    849  CZ3 TRP A  51       6.151  15.557   3.960  1.00  0.88           C  
ATOM    850  CH2 TRP A  51       6.662  14.656   3.064  1.00  0.88           C  
ATOM    851  H   TRP A  51       2.096  20.435   3.463  1.00  0.88           H  
ATOM    852  HA  TRP A  51       4.638  19.194   3.243  1.00  0.88           H  
ATOM    853 1HB  TRP A  51       2.457  18.037   2.883  1.00  0.88           H  
ATOM    854 2HB  TRP A  51       2.327  18.799   1.326  1.00  0.88           H  
ATOM    855  HD1 TRP A  51       3.278  17.303  -0.593  1.00  0.88           H  
ATOM    856  HE1 TRP A  51       4.965  15.343  -0.751  1.00  0.88           H  
ATOM    857  HE3 TRP A  51       4.804  17.208   4.286  1.00  0.88           H  
ATOM    858  HZ2 TRP A  51       6.694  13.926   1.024  1.00  0.88           H  
ATOM    859  HZ3 TRP A  51       6.471  15.547   5.003  1.00  0.88           H  
ATOM    860  HH2 TRP A  51       7.395  13.923   3.407  1.00  0.88           H  
ATOM    861  N   GLU A  52       3.822  21.241   0.811  1.00  0.86           N  
ATOM    862  CA  GLU A  52       4.362  21.944  -0.342  1.00  0.86           C  
ATOM    863  C   GLU A  52       5.629  22.708   0.032  1.00  0.86           C  
ATOM    864  O   GLU A  52       6.594  22.711  -0.734  1.00  0.86           O  
ATOM    865  CB  GLU A  52       3.322  22.898  -0.929  1.00  0.86           C  
ATOM    866  CG  GLU A  52       2.146  22.202  -1.612  1.00  0.86           C  
ATOM    867  CD  GLU A  52       1.097  23.164  -2.124  1.00  0.86           C  
ATOM    868  OE1 GLU A  52       1.198  24.334  -1.838  1.00  0.86           O  
ATOM    869  OE2 GLU A  52       0.198  22.725  -2.803  1.00  0.86           O  
ATOM    870  H   GLU A  52       2.903  21.474   1.154  1.00  0.86           H  
ATOM    871  HA  GLU A  52       4.621  21.207  -1.104  1.00  0.86           H  
ATOM    872 1HB  GLU A  52       2.923  23.530  -0.133  1.00  0.86           H  
ATOM    873 2HB  GLU A  52       3.797  23.552  -1.659  1.00  0.86           H  
ATOM    874 1HG  GLU A  52       2.524  21.613  -2.447  1.00  0.86           H  
ATOM    875 2HG  GLU A  52       1.687  21.517  -0.899  1.00  0.86           H  
ATOM    876  N   GLU A  53       5.662  23.309   1.228  1.00  0.83           N  
ATOM    877  CA  GLU A  53       6.876  24.006   1.637  1.00  0.83           C  
ATOM    878  C   GLU A  53       7.994  22.993   1.888  1.00  0.83           C  
ATOM    879  O   GLU A  53       9.126  23.188   1.439  1.00  0.83           O  
ATOM    880  CB  GLU A  53       6.609  24.845   2.884  1.00  0.83           C  
ATOM    881  CG  GLU A  53       7.787  25.620   3.422  1.00  0.83           C  
ATOM    882  CD  GLU A  53       8.325  26.707   2.524  1.00  0.83           C  
ATOM    883  OE1 GLU A  53       7.585  27.242   1.730  1.00  0.83           O  
ATOM    884  OE2 GLU A  53       9.509  26.976   2.619  1.00  0.83           O  
ATOM    885  H   GLU A  53       4.842  23.314   1.842  1.00  0.83           H  
ATOM    886  HA  GLU A  53       7.188  24.669   0.831  1.00  0.83           H  
ATOM    887 1HB  GLU A  53       5.808  25.552   2.677  1.00  0.83           H  
ATOM    888 2HB  GLU A  53       6.255  24.187   3.684  1.00  0.83           H  
ATOM    889 1HG  GLU A  53       7.500  26.062   4.379  1.00  0.83           H  
ATOM    890 2HG  GLU A  53       8.549  24.906   3.617  1.00  0.83           H  
ATOM    891  N   ILE A  54       7.659  21.870   2.524  1.00  0.80           N  
ATOM    892  CA  ILE A  54       8.662  20.858   2.826  1.00  0.80           C  
ATOM    893  C   ILE A  54       9.239  20.344   1.513  1.00  0.80           C  
ATOM    894  O   ILE A  54      10.444  20.149   1.364  1.00  0.80           O  
ATOM    895  CB  ILE A  54       8.062  19.701   3.639  1.00  0.80           C  
ATOM    896  CG1 ILE A  54       7.658  20.215   5.039  1.00  0.80           C  
ATOM    897  CG2 ILE A  54       9.086  18.604   3.781  1.00  0.80           C  
ATOM    898  CD1 ILE A  54       6.778  19.272   5.827  1.00  0.80           C  
ATOM    899  H   ILE A  54       6.699  21.747   2.853  1.00  0.80           H  
ATOM    900  HA  ILE A  54       9.444  21.312   3.404  1.00  0.80           H  
ATOM    901  HB  ILE A  54       7.173  19.318   3.138  1.00  0.80           H  
ATOM    902 1HG1 ILE A  54       8.553  20.395   5.616  1.00  0.80           H  
ATOM    903 2HG1 ILE A  54       7.127  21.162   4.920  1.00  0.80           H  
ATOM    904 1HG2 ILE A  54       8.668  17.780   4.356  1.00  0.80           H  
ATOM    905 2HG2 ILE A  54       9.368  18.262   2.810  1.00  0.80           H  
ATOM    906 3HG2 ILE A  54       9.960  18.999   4.290  1.00  0.80           H  
ATOM    907 1HD1 ILE A  54       6.540  19.723   6.777  1.00  0.80           H  
ATOM    908 2HD1 ILE A  54       5.856  19.101   5.281  1.00  0.80           H  
ATOM    909 3HD1 ILE A  54       7.291  18.326   5.986  1.00  0.80           H  
ATOM    910  N   HIS A  55       8.352  20.114   0.556  1.00  0.77           N  
ATOM    911  CA  HIS A  55       8.690  19.678  -0.780  1.00  0.77           C  
ATOM    912  C   HIS A  55       9.585  20.702  -1.481  1.00  0.77           C  
ATOM    913  O   HIS A  55      10.582  20.343  -2.098  1.00  0.77           O  
ATOM    914  CB  HIS A  55       7.416  19.391  -1.581  1.00  0.77           C  
ATOM    915  CG  HIS A  55       7.669  18.840  -2.896  1.00  0.77           C  
ATOM    916  ND1 HIS A  55       6.674  18.617  -3.842  1.00  0.77           N  
ATOM    917  CD2 HIS A  55       8.806  18.448  -3.448  1.00  0.77           C  
ATOM    918  CE1 HIS A  55       7.228  18.097  -4.918  1.00  0.77           C  
ATOM    919  NE2 HIS A  55       8.515  17.987  -4.688  1.00  0.77           N  
ATOM    920  H   HIS A  55       7.373  20.265   0.765  1.00  0.77           H  
ATOM    921  HA  HIS A  55       9.259  18.763  -0.718  1.00  0.77           H  
ATOM    922 1HB  HIS A  55       6.789  18.688  -1.024  1.00  0.77           H  
ATOM    923 2HB  HIS A  55       6.850  20.307  -1.699  1.00  0.77           H  
ATOM    924  HD2 HIS A  55       9.792  18.476  -2.987  1.00  0.77           H  
ATOM    925  HE1 HIS A  55       6.711  17.803  -5.830  1.00  0.77           H  
ATOM    926  HE2 HIS A  55       9.236  17.614  -5.286  1.00  0.77           H  
ATOM    927  N   ALA A  56       9.270  21.993  -1.373  1.00  0.75           N  
ATOM    928  CA  ALA A  56      10.080  23.034  -2.008  1.00  0.75           C  
ATOM    929  C   ALA A  56      11.534  22.968  -1.538  1.00  0.75           C  
ATOM    930  O   ALA A  56      12.464  23.269  -2.298  1.00  0.75           O  
ATOM    931  CB  ALA A  56       9.515  24.408  -1.698  1.00  0.75           C  
ATOM    932  H   ALA A  56       8.425  22.264  -0.873  1.00  0.75           H  
ATOM    933  HA  ALA A  56      10.057  22.868  -3.083  1.00  0.75           H  
ATOM    934 1HB  ALA A  56      10.110  25.170  -2.194  1.00  0.75           H  
ATOM    935 2HB  ALA A  56       8.485  24.461  -2.047  1.00  0.75           H  
ATOM    936 3HB  ALA A  56       9.540  24.576  -0.621  1.00  0.75           H  
ATOM    937  N   TRP A  57      11.750  22.543  -0.292  1.00  0.75           N  
ATOM    938  CA  TRP A  57      13.101  22.439   0.252  1.00  0.75           C  
ATOM    939  C   TRP A  57      13.954  21.455  -0.560  1.00  0.75           C  
ATOM    940  O   TRP A  57      15.177  21.584  -0.598  1.00  0.75           O  
ATOM    941  CB  TRP A  57      13.087  21.972   1.696  1.00  0.75           C  
ATOM    942  CG  TRP A  57      12.316  22.866   2.550  1.00  0.75           C  
ATOM    943  CD1 TRP A  57      11.890  24.112   2.247  1.00  0.75           C  
ATOM    944  CD2 TRP A  57      11.808  22.569   3.850  1.00  0.75           C  
ATOM    945  NE1 TRP A  57      11.147  24.607   3.266  1.00  0.75           N  
ATOM    946  CE2 TRP A  57      11.074  23.663   4.257  1.00  0.75           C  
ATOM    947  CE3 TRP A  57      11.897  21.469   4.670  1.00  0.75           C  
ATOM    948  CZ2 TRP A  57      10.410  23.680   5.457  1.00  0.75           C  
ATOM    949  CZ3 TRP A  57      11.233  21.473   5.884  1.00  0.75           C  
ATOM    950  CH2 TRP A  57      10.506  22.546   6.264  1.00  0.75           C  
ATOM    951  H   TRP A  57      10.941  22.336   0.303  1.00  0.75           H  
ATOM    952  HA  TRP A  57      13.552  23.420   0.225  1.00  0.75           H  
ATOM    953 1HB  TRP A  57      12.678  20.969   1.761  1.00  0.75           H  
ATOM    954 2HB  TRP A  57      14.110  21.932   2.072  1.00  0.75           H  
ATOM    955  HD1 TRP A  57      12.090  24.635   1.315  1.00  0.75           H  
ATOM    956  HE1 TRP A  57      10.680  25.534   3.253  1.00  0.75           H  
ATOM    957  HE3 TRP A  57      12.471  20.623   4.337  1.00  0.75           H  
ATOM    958  HZ2 TRP A  57       9.814  24.540   5.774  1.00  0.75           H  
ATOM    959  HZ3 TRP A  57      11.295  20.595   6.515  1.00  0.75           H  
ATOM    960  HH2 TRP A  57       9.984  22.518   7.217  1.00  0.75           H  
ATOM    961  N   CYS A  58      13.311  20.518  -1.271  1.00  0.77           N  
ATOM    962  CA  CYS A  58      13.999  19.489  -2.043  1.00  0.77           C  
ATOM    963  C   CYS A  58      14.655  20.056  -3.301  1.00  0.77           C  
ATOM    964  O   CYS A  58      15.286  19.320  -4.058  1.00  0.77           O  
ATOM    965  CB  CYS A  58      13.036  18.390  -2.468  1.00  0.77           C  
ATOM    966  SG  CYS A  58      12.362  17.429  -1.113  1.00  0.77           S  
ATOM    967  H   CYS A  58      12.296  20.508  -1.267  1.00  0.77           H  
ATOM    968  HA  CYS A  58      14.770  19.054  -1.417  1.00  0.77           H  
ATOM    969 1HB  CYS A  58      12.207  18.824  -3.021  1.00  0.77           H  
ATOM    970 2HB  CYS A  58      13.546  17.708  -3.144  1.00  0.77           H  
ATOM    971  N   ASN A  59      14.444  21.339  -3.577  1.00  0.80           N  
ATOM    972  CA  ASN A  59      15.104  21.951  -4.709  1.00  0.80           C  
ATOM    973  C   ASN A  59      16.095  23.031  -4.249  1.00  0.80           C  
ATOM    974  O   ASN A  59      16.670  23.766  -5.062  1.00  0.80           O  
ATOM    975  CB  ASN A  59      14.065  22.495  -5.671  1.00  0.80           C  
ATOM    976  CG  ASN A  59      13.239  21.381  -6.320  1.00  0.80           C  
ATOM    977  OD1 ASN A  59      13.712  20.645  -7.209  1.00  0.80           O  
ATOM    978  ND2 ASN A  59      12.008  21.247  -5.882  1.00  0.80           N  
ATOM    979  H   ASN A  59      13.847  21.914  -2.981  1.00  0.80           H  
ATOM    980  HA  ASN A  59      15.688  21.193  -5.222  1.00  0.80           H  
ATOM    981 1HB  ASN A  59      13.391  23.164  -5.128  1.00  0.80           H  
ATOM    982 2HB  ASN A  59      14.553  23.078  -6.450  1.00  0.80           H  
ATOM    983 1HD2 ASN A  59      11.416  20.535  -6.263  1.00  0.80           H  
ATOM    984 2HD2 ASN A  59      11.661  21.851  -5.163  1.00  0.80           H  
ATOM    985  N   GLN A  60      16.366  23.099  -2.943  1.00  0.83           N  
ATOM    986  CA  GLN A  60      17.272  24.125  -2.426  1.00  0.83           C  
ATOM    987  C   GLN A  60      18.732  23.698  -2.489  1.00  0.83           C  
ATOM    988  O   GLN A  60      19.346  23.370  -1.474  1.00  0.83           O  
ATOM    989  CB  GLN A  60      16.905  24.502  -0.989  1.00  0.83           C  
ATOM    990  CG  GLN A  60      15.516  25.103  -0.819  1.00  0.83           C  
ATOM    991  CD  GLN A  60      15.350  26.464  -1.434  1.00  0.83           C  
ATOM    992  OE1 GLN A  60      15.994  27.436  -1.027  1.00  0.83           O  
ATOM    993  NE2 GLN A  60      14.463  26.552  -2.419  1.00  0.83           N  
ATOM    994  H   GLN A  60      15.922  22.464  -2.280  1.00  0.83           H  
ATOM    995  HA  GLN A  60      17.163  25.016  -3.044  1.00  0.83           H  
ATOM    996 1HB  GLN A  60      16.953  23.609  -0.358  1.00  0.83           H  
ATOM    997 2HB  GLN A  60      17.634  25.214  -0.602  1.00  0.83           H  
ATOM    998 1HG  GLN A  60      14.816  24.444  -1.322  1.00  0.83           H  
ATOM    999 2HG  GLN A  60      15.283  25.169   0.245  1.00  0.83           H  
ATOM   1000 1HE2 GLN A  60      14.298  27.429  -2.871  1.00  0.83           H  
ATOM   1001 2HE2 GLN A  60      13.953  25.735  -2.708  1.00  0.83           H  
ATOM   1002  N   ASN A  61      19.292  23.721  -3.691  1.00  0.87           N  
ATOM   1003  CA  ASN A  61      20.666  23.250  -3.905  1.00  0.87           C  
ATOM   1004  C   ASN A  61      20.792  21.865  -3.283  1.00  0.87           C  
ATOM   1005  O   ASN A  61      19.999  20.997  -3.611  1.00  0.87           O  
ATOM   1006  CB  ASN A  61      21.670  24.215  -3.297  1.00  0.87           C  
ATOM   1007  CG  ASN A  61      21.601  25.592  -3.909  1.00  0.87           C  
ATOM   1008  OD1 ASN A  61      21.571  25.751  -5.136  1.00  0.87           O  
ATOM   1009  ND2 ASN A  61      21.571  26.596  -3.069  1.00  0.87           N  
ATOM   1010  H   ASN A  61      18.696  24.011  -4.467  1.00  0.87           H  
ATOM   1011  HA  ASN A  61      20.851  23.157  -4.976  1.00  0.87           H  
ATOM   1012 1HB  ASN A  61      21.522  24.301  -2.221  1.00  0.87           H  
ATOM   1013 2HB  ASN A  61      22.677  23.833  -3.458  1.00  0.87           H  
ATOM   1014 1HD2 ASN A  61      21.524  27.535  -3.411  1.00  0.87           H  
ATOM   1015 2HD2 ASN A  61      21.595  26.422  -2.084  1.00  0.87           H  
ATOM   1016  N   ARG A  62      21.795  21.629  -2.433  1.00  0.92           N  
ATOM   1017  CA  ARG A  62      21.903  20.347  -1.728  1.00  0.92           C  
ATOM   1018  C   ARG A  62      22.950  20.451  -0.624  1.00  0.92           C  
ATOM   1019  O   ARG A  62      23.870  21.272  -0.716  1.00  0.92           O  
ATOM   1020  CB  ARG A  62      22.261  19.184  -2.654  1.00  0.92           C  
ATOM   1021  CG  ARG A  62      23.653  19.223  -3.271  1.00  0.92           C  
ATOM   1022  CD  ARG A  62      23.820  18.131  -4.280  1.00  0.92           C  
ATOM   1023  NE  ARG A  62      25.207  17.955  -4.693  1.00  0.92           N  
ATOM   1024  CZ  ARG A  62      25.836  18.609  -5.680  1.00  0.92           C  
ATOM   1025  NH1 ARG A  62      25.220  19.516  -6.407  1.00  0.92           N  
ATOM   1026  NH2 ARG A  62      27.098  18.307  -5.897  1.00  0.92           N  
ATOM   1027  H   ARG A  62      22.453  22.359  -2.218  1.00  0.92           H  
ATOM   1028  HA  ARG A  62      20.941  20.120  -1.265  1.00  0.92           H  
ATOM   1029 1HB  ARG A  62      22.195  18.252  -2.081  1.00  0.92           H  
ATOM   1030 2HB  ARG A  62      21.541  19.103  -3.462  1.00  0.92           H  
ATOM   1031 1HG  ARG A  62      23.816  20.182  -3.759  1.00  0.92           H  
ATOM   1032 2HG  ARG A  62      24.395  19.078  -2.483  1.00  0.92           H  
ATOM   1033 1HD  ARG A  62      23.469  17.200  -3.862  1.00  0.92           H  
ATOM   1034 2HD  ARG A  62      23.233  18.368  -5.164  1.00  0.92           H  
ATOM   1035  HE  ARG A  62      25.774  17.263  -4.187  1.00  0.92           H  
ATOM   1036 1HH1 ARG A  62      24.250  19.731  -6.228  1.00  0.92           H  
ATOM   1037 2HH1 ARG A  62      25.716  19.993  -7.145  1.00  0.92           H  
ATOM   1038 1HH2 ARG A  62      27.526  17.586  -5.294  1.00  0.92           H  
ATOM   1039 2HH2 ARG A  62      27.621  18.766  -6.626  1.00  0.92           H  
ATOM   1040  N   VAL A  63      22.838  19.589   0.380  1.00  0.98           N  
ATOM   1041  CA  VAL A  63      23.830  19.498   1.444  1.00  0.98           C  
ATOM   1042  C   VAL A  63      24.226  18.034   1.658  1.00  0.98           C  
ATOM   1043  O   VAL A  63      23.469  17.144   1.285  1.00  0.98           O  
ATOM   1044  CB  VAL A  63      23.259  20.027   2.776  1.00  0.98           C  
ATOM   1045  CG1 VAL A  63      22.866  21.496   2.672  1.00  0.98           C  
ATOM   1046  CG2 VAL A  63      22.066  19.201   3.154  1.00  0.98           C  
ATOM   1047  H   VAL A  63      22.039  18.957   0.396  1.00  0.98           H  
ATOM   1048  HA  VAL A  63      24.679  20.104   1.157  1.00  0.98           H  
ATOM   1049  HB  VAL A  63      24.019  19.942   3.548  1.00  0.98           H  
ATOM   1050 1HG1 VAL A  63      22.488  21.836   3.632  1.00  0.98           H  
ATOM   1051 2HG1 VAL A  63      23.744  22.084   2.402  1.00  0.98           H  
ATOM   1052 3HG1 VAL A  63      22.096  21.623   1.914  1.00  0.98           H  
ATOM   1053 1HG2 VAL A  63      21.670  19.550   4.088  1.00  0.98           H  
ATOM   1054 2HG2 VAL A  63      21.314  19.294   2.390  1.00  0.98           H  
ATOM   1055 3HG2 VAL A  63      22.369  18.158   3.250  1.00  0.98           H  
ATOM   1056  N   PRO A  64      25.415  17.736   2.186  1.00  1.03           N  
ATOM   1057  CA  PRO A  64      25.794  16.407   2.612  1.00  1.03           C  
ATOM   1058  C   PRO A  64      24.845  15.901   3.692  1.00  1.03           C  
ATOM   1059  O   PRO A  64      24.421  16.667   4.563  1.00  1.03           O  
ATOM   1060  CB  PRO A  64      27.205  16.616   3.165  1.00  1.03           C  
ATOM   1061  CG  PRO A  64      27.715  17.859   2.460  1.00  1.03           C  
ATOM   1062  CD  PRO A  64      26.490  18.740   2.285  1.00  1.03           C  
ATOM   1063  HA  PRO A  64      25.801  15.728   1.746  1.00  1.03           H  
ATOM   1064 1HB  PRO A  64      27.161  16.723   4.259  1.00  1.03           H  
ATOM   1065 2HB  PRO A  64      27.817  15.724   2.959  1.00  1.03           H  
ATOM   1066 1HG  PRO A  64      28.501  18.339   3.062  1.00  1.03           H  
ATOM   1067 2HG  PRO A  64      28.176  17.581   1.500  1.00  1.03           H  
ATOM   1068 1HD  PRO A  64      26.344  19.400   3.150  1.00  1.03           H  
ATOM   1069 2HD  PRO A  64      26.622  19.290   1.346  1.00  1.03           H  
ATOM   1070  N   ALA A  65      24.564  14.611   3.655  1.00  1.08           N  
ATOM   1071  CA  ALA A  65      23.753  13.920   4.646  1.00  1.08           C  
ATOM   1072  C   ALA A  65      24.628  13.368   5.746  1.00  1.08           C  
ATOM   1073  O   ALA A  65      25.834  13.192   5.565  1.00  1.08           O  
ATOM   1074  CB  ALA A  65      22.994  12.776   4.026  1.00  1.08           C  
ATOM   1075  H   ALA A  65      24.917  14.067   2.870  1.00  1.08           H  
ATOM   1076  HA  ALA A  65      23.053  14.638   5.078  1.00  1.08           H  
ATOM   1077 1HB  ALA A  65      22.388  12.272   4.774  1.00  1.08           H  
ATOM   1078 2HB  ALA A  65      22.362  13.137   3.234  1.00  1.08           H  
ATOM   1079 3HB  ALA A  65      23.710  12.079   3.611  1.00  1.08           H  
ATOM   1080  N   LYS A  66      24.018  12.998   6.861  1.00  1.11           N  
ATOM   1081  CA  LYS A  66      24.756  12.369   7.950  1.00  1.11           C  
ATOM   1082  C   LYS A  66      25.449  11.063   7.524  1.00  1.11           C  
ATOM   1083  O   LYS A  66      26.427  10.648   8.145  1.00  1.11           O  
ATOM   1084  CB  LYS A  66      23.805  12.098   9.117  1.00  1.11           C  
ATOM   1085  CG  LYS A  66      22.744  11.030   8.847  1.00  1.11           C  
ATOM   1086  CD  LYS A  66      21.781  10.918  10.019  1.00  1.11           C  
ATOM   1087  CE  LYS A  66      20.747   9.813   9.803  1.00  1.11           C  
ATOM   1088  NZ  LYS A  66      19.735   9.792  10.891  1.00  1.11           N  
ATOM   1089  H   LYS A  66      23.031  13.176   6.976  1.00  1.11           H  
ATOM   1090  HA  LYS A  66      25.527  13.065   8.283  1.00  1.11           H  
ATOM   1091 1HB  LYS A  66      24.381  11.787   9.987  1.00  1.11           H  
ATOM   1092 2HB  LYS A  66      23.287  13.016   9.385  1.00  1.11           H  
ATOM   1093 1HG  LYS A  66      22.188  11.286   7.945  1.00  1.11           H  
ATOM   1094 2HG  LYS A  66      23.225  10.064   8.696  1.00  1.11           H  
ATOM   1095 1HD  LYS A  66      22.339  10.710  10.931  1.00  1.11           H  
ATOM   1096 2HD  LYS A  66      21.257  11.870  10.148  1.00  1.11           H  
ATOM   1097 1HE  LYS A  66      20.238   9.975   8.854  1.00  1.11           H  
ATOM   1098 2HE  LYS A  66      21.255   8.850   9.775  1.00  1.11           H  
ATOM   1099 1HZ  LYS A  66      19.060   9.062  10.729  1.00  1.11           H  
ATOM   1100 2HZ  LYS A  66      20.183   9.645  11.781  1.00  1.11           H  
ATOM   1101 3HZ  LYS A  66      19.256  10.712  10.885  1.00  1.11           H  
ATOM   1102  N   ASP A  67      24.941  10.412   6.465  1.00  1.10           N  
ATOM   1103  CA  ASP A  67      25.532   9.167   5.978  1.00  1.10           C  
ATOM   1104  C   ASP A  67      26.505   9.391   4.814  1.00  1.10           C  
ATOM   1105  O   ASP A  67      26.942   8.435   4.174  1.00  1.10           O  
ATOM   1106  CB  ASP A  67      24.445   8.178   5.537  1.00  1.10           C  
ATOM   1107  CG  ASP A  67      23.626   8.621   4.306  1.00  1.10           C  
ATOM   1108  OD1 ASP A  67      23.888   9.686   3.763  1.00  1.10           O  
ATOM   1109  OD2 ASP A  67      22.745   7.885   3.925  1.00  1.10           O  
ATOM   1110  H   ASP A  67      24.136  10.798   5.999  1.00  1.10           H  
ATOM   1111  HA  ASP A  67      26.091   8.713   6.797  1.00  1.10           H  
ATOM   1112 1HB  ASP A  67      24.911   7.219   5.310  1.00  1.10           H  
ATOM   1113 2HB  ASP A  67      23.756   8.012   6.367  1.00  1.10           H  
ATOM   1114  N   GLY A  68      26.831  10.650   4.520  1.00  1.05           N  
ATOM   1115  CA  GLY A  68      27.749  10.987   3.438  1.00  1.05           C  
ATOM   1116  C   GLY A  68      27.100  11.189   2.055  1.00  1.05           C  
ATOM   1117  O   GLY A  68      27.786  11.599   1.114  1.00  1.05           O  
ATOM   1118  H   GLY A  68      26.439  11.417   5.062  1.00  1.05           H  
ATOM   1119 1HA  GLY A  68      28.275  11.900   3.713  1.00  1.05           H  
ATOM   1120 2HA  GLY A  68      28.505  10.208   3.366  1.00  1.05           H  
ATOM   1121  N   SER A  69      25.801  10.910   1.907  1.00  0.96           N  
ATOM   1122  CA  SER A  69      25.159  11.085   0.605  1.00  0.96           C  
ATOM   1123  C   SER A  69      24.898  12.556   0.296  1.00  0.96           C  
ATOM   1124  O   SER A  69      24.987  13.415   1.171  1.00  0.96           O  
ATOM   1125  CB  SER A  69      23.861  10.299   0.532  1.00  0.96           C  
ATOM   1126  OG  SER A  69      22.908  10.808   1.416  1.00  0.96           O  
ATOM   1127  H   SER A  69      25.244  10.543   2.693  1.00  0.96           H  
ATOM   1128  HA  SER A  69      25.832  10.693  -0.159  1.00  0.96           H  
ATOM   1129 1HB  SER A  69      23.472  10.337  -0.484  1.00  0.96           H  
ATOM   1130 2HB  SER A  69      24.053   9.253   0.773  1.00  0.96           H  
ATOM   1131  HG  SER A  69      23.147  10.416   2.300  1.00  0.96           H  
ATOM   1132  N   GLN A  70      24.567  12.858  -0.963  1.00  0.88           N  
ATOM   1133  CA  GLN A  70      24.243  14.236  -1.350  1.00  0.88           C  
ATOM   1134  C   GLN A  70      22.820  14.365  -1.895  1.00  0.88           C  
ATOM   1135  O   GLN A  70      22.546  15.200  -2.753  1.00  0.88           O  
ATOM   1136  CB  GLN A  70      25.246  14.779  -2.373  1.00  0.88           C  
ATOM   1137  CG  GLN A  70      26.688  14.861  -1.868  1.00  0.88           C  
ATOM   1138  CD  GLN A  70      27.655  15.447  -2.914  1.00  0.88           C  
ATOM   1139  OE1 GLN A  70      27.271  16.278  -3.764  1.00  0.88           O  
ATOM   1140  NE2 GLN A  70      28.914  15.011  -2.852  1.00  0.88           N  
ATOM   1141  H   GLN A  70      24.528  12.127  -1.661  1.00  0.88           H  
ATOM   1142  HA  GLN A  70      24.305  14.867  -0.461  1.00  0.88           H  
ATOM   1143 1HB  GLN A  70      25.226  14.161  -3.271  1.00  0.88           H  
ATOM   1144 2HB  GLN A  70      24.949  15.778  -2.655  1.00  0.88           H  
ATOM   1145 1HG  GLN A  70      26.712  15.497  -0.979  1.00  0.88           H  
ATOM   1146 2HG  GLN A  70      27.032  13.857  -1.612  1.00  0.88           H  
ATOM   1147 1HE2 GLN A  70      29.596  15.349  -3.501  1.00  0.88           H  
ATOM   1148 2HE2 GLN A  70      29.180  14.340  -2.153  1.00  0.88           H  
ATOM   1149  N   ASN A  71      21.915  13.530  -1.387  1.00  0.81           N  
ATOM   1150  CA  ASN A  71      20.501  13.567  -1.774  1.00  0.81           C  
ATOM   1151  C   ASN A  71      19.681  14.260  -0.691  1.00  0.81           C  
ATOM   1152  O   ASN A  71      18.457  14.121  -0.630  1.00  0.81           O  
ATOM   1153  CB  ASN A  71      19.963  12.176  -2.021  1.00  0.81           C  
ATOM   1154  CG  ASN A  71      20.581  11.508  -3.233  1.00  0.81           C  
ATOM   1155  OD1 ASN A  71      20.816  12.145  -4.267  1.00  0.81           O  
ATOM   1156  ND2 ASN A  71      20.842  10.226  -3.123  1.00  0.81           N  
ATOM   1157  H   ASN A  71      22.215  12.863  -0.688  1.00  0.81           H  
ATOM   1158  HA  ASN A  71      20.396  14.155  -2.687  1.00  0.81           H  
ATOM   1159 1HB  ASN A  71      20.145  11.553  -1.144  1.00  0.81           H  
ATOM   1160 2HB  ASN A  71      18.880  12.229  -2.165  1.00  0.81           H  
ATOM   1161 1HD2 ASN A  71      21.244   9.728  -3.893  1.00  0.81           H  
ATOM   1162 2HD2 ASN A  71      20.632   9.744  -2.271  1.00  0.81           H  
ATOM   1163  N   CYS A  72      20.387  14.955   0.190  1.00  0.77           N  
ATOM   1164  CA  CYS A  72      19.820  15.688   1.308  1.00  0.77           C  
ATOM   1165  C   CYS A  72      19.740  17.170   1.064  1.00  0.77           C  
ATOM   1166  O   CYS A  72      20.653  17.776   0.503  1.00  0.77           O  
ATOM   1167  CB  CYS A  72      20.600  15.461   2.575  1.00  0.77           C  
ATOM   1168  SG  CYS A  72      19.953  16.360   3.926  1.00  0.77           S  
ATOM   1169  H   CYS A  72      21.387  15.002   0.060  1.00  0.77           H  
ATOM   1170  HA  CYS A  72      18.814  15.337   1.472  1.00  0.77           H  
ATOM   1171 1HB  CYS A  72      20.569  14.414   2.830  1.00  0.77           H  
ATOM   1172 2HB  CYS A  72      21.642  15.751   2.430  1.00  0.77           H  
ATOM   1173  HG  CYS A  72      19.692  17.472   3.224  1.00  0.77           H  
ATOM   1174  N   PHE A  73      18.627  17.748   1.465  1.00  0.78           N  
ATOM   1175  CA  PHE A  73      18.407  19.162   1.331  1.00  0.78           C  
ATOM   1176  C   PHE A  73      18.185  19.761   2.706  1.00  0.78           C  
ATOM   1177  O   PHE A  73      17.604  19.118   3.583  1.00  0.78           O  
ATOM   1178  CB  PHE A  73      17.200  19.331   0.456  1.00  0.78           C  
ATOM   1179  CG  PHE A  73      17.453  18.693  -0.876  1.00  0.78           C  
ATOM   1180  CD1 PHE A  73      17.242  17.330  -1.028  1.00  0.78           C  
ATOM   1181  CD2 PHE A  73      17.895  19.404  -1.961  1.00  0.78           C  
ATOM   1182  CE1 PHE A  73      17.485  16.700  -2.218  1.00  0.78           C  
ATOM   1183  CE2 PHE A  73      18.124  18.754  -3.164  1.00  0.78           C  
ATOM   1184  CZ  PHE A  73      17.922  17.405  -3.281  1.00  0.78           C  
ATOM   1185  H   PHE A  73      17.892  17.174   1.869  1.00  0.78           H  
ATOM   1186  HA  PHE A  73      19.278  19.631   0.870  1.00  0.78           H  
ATOM   1187 1HB  PHE A  73      16.317  18.872   0.913  1.00  0.78           H  
ATOM   1188 2HB  PHE A  73      17.013  20.382   0.310  1.00  0.78           H  
ATOM   1189  HD1 PHE A  73      16.888  16.748  -0.171  1.00  0.78           H  
ATOM   1190  HD2 PHE A  73      18.063  20.481  -1.875  1.00  0.78           H  
ATOM   1191  HE1 PHE A  73      17.326  15.627  -2.309  1.00  0.78           H  
ATOM   1192  HE2 PHE A  73      18.464  19.312  -4.025  1.00  0.78           H  
ATOM   1193  HZ  PHE A  73      18.109  16.905  -4.223  1.00  0.78           H  
ATOM   1194  N   ARG A  74      18.641  20.982   2.910  1.00  0.81           N  
ATOM   1195  CA  ARG A  74      18.416  21.633   4.189  1.00  0.81           C  
ATOM   1196  C   ARG A  74      17.353  22.702   4.056  1.00  0.81           C  
ATOM   1197  O   ARG A  74      17.304  23.424   3.058  1.00  0.81           O  
ATOM   1198  CB  ARG A  74      19.698  22.198   4.755  1.00  0.81           C  
ATOM   1199  CG  ARG A  74      19.601  22.806   6.127  1.00  0.81           C  
ATOM   1200  CD  ARG A  74      20.935  23.179   6.623  1.00  0.81           C  
ATOM   1201  NE  ARG A  74      21.551  24.245   5.892  1.00  0.81           N  
ATOM   1202  CZ  ARG A  74      22.857  24.558   6.001  1.00  0.81           C  
ATOM   1203  NH1 ARG A  74      23.640  23.866   6.819  1.00  0.81           N  
ATOM   1204  NH2 ARG A  74      23.363  25.557   5.293  1.00  0.81           N  
ATOM   1205  H   ARG A  74      19.122  21.477   2.170  1.00  0.81           H  
ATOM   1206  HA  ARG A  74      18.061  20.891   4.895  1.00  0.81           H  
ATOM   1207 1HB  ARG A  74      20.429  21.406   4.825  1.00  0.81           H  
ATOM   1208 2HB  ARG A  74      20.093  22.957   4.082  1.00  0.81           H  
ATOM   1209 1HG  ARG A  74      18.992  23.700   6.100  1.00  0.81           H  
ATOM   1210 2HG  ARG A  74      19.160  22.081   6.819  1.00  0.81           H  
ATOM   1211 1HD  ARG A  74      20.873  23.465   7.672  1.00  0.81           H  
ATOM   1212 2HD  ARG A  74      21.573  22.337   6.515  1.00  0.81           H  
ATOM   1213  HE  ARG A  74      20.974  24.788   5.259  1.00  0.81           H  
ATOM   1214 1HH1 ARG A  74      23.268  23.081   7.378  1.00  0.81           H  
ATOM   1215 2HH1 ARG A  74      24.618  24.104   6.897  1.00  0.81           H  
ATOM   1216 1HH2 ARG A  74      22.770  26.084   4.667  1.00  0.81           H  
ATOM   1217 2HH2 ARG A  74      24.343  25.789   5.374  1.00  0.81           H  
ATOM   1218  N   SER A  75      16.508  22.802   5.061  1.00  0.86           N  
ATOM   1219  CA  SER A  75      15.472  23.806   5.039  1.00  0.86           C  
ATOM   1220  C   SER A  75      16.095  25.205   5.123  1.00  0.86           C  
ATOM   1221  O   SER A  75      17.253  25.346   5.526  1.00  0.86           O  
ATOM   1222  CB  SER A  75      14.552  23.647   6.237  1.00  0.86           C  
ATOM   1223  OG  SER A  75      15.237  23.976   7.407  1.00  0.86           O  
ATOM   1224  H   SER A  75      16.583  22.143   5.837  1.00  0.86           H  
ATOM   1225  HA  SER A  75      14.903  23.651   4.132  1.00  0.86           H  
ATOM   1226 1HB  SER A  75      13.677  24.281   6.139  1.00  0.86           H  
ATOM   1227 2HB  SER A  75      14.213  22.632   6.273  1.00  0.86           H  
ATOM   1228  HG  SER A  75      15.383  24.975   7.334  1.00  0.86           H  
ATOM   1229  N   PRO A  76      15.369  26.228   4.679  1.00  0.89           N  
ATOM   1230  CA  PRO A  76      15.579  27.631   4.925  1.00  0.89           C  
ATOM   1231  C   PRO A  76      15.525  27.781   6.457  1.00  0.89           C  
ATOM   1232  O   PRO A  76      15.473  26.755   7.158  1.00  0.89           O  
ATOM   1233  CB  PRO A  76      14.417  28.281   4.146  1.00  0.89           C  
ATOM   1234  CG  PRO A  76      14.044  27.283   3.108  1.00  0.89           C  
ATOM   1235  CD  PRO A  76      14.281  25.964   3.734  1.00  0.89           C  
ATOM   1236  HA  PRO A  76      16.562  27.925   4.527  1.00  0.89           H  
ATOM   1237 1HB  PRO A  76      13.575  28.500   4.822  1.00  0.89           H  
ATOM   1238 2HB  PRO A  76      14.735  29.223   3.683  1.00  0.89           H  
ATOM   1239 1HG  PRO A  76      12.990  27.422   2.809  1.00  0.89           H  
ATOM   1240 2HG  PRO A  76      14.652  27.429   2.200  1.00  0.89           H  
ATOM   1241 1HD  PRO A  76      13.394  25.630   4.263  1.00  0.89           H  
ATOM   1242 2HD  PRO A  76      14.594  25.298   2.918  1.00  0.89           H  
ATOM   1243  N   PRO A  77      15.632  29.008   7.006  1.00  0.90           N  
ATOM   1244  CA  PRO A  77      15.633  29.312   8.425  1.00  0.90           C  
ATOM   1245  C   PRO A  77      14.628  28.455   9.154  1.00  0.90           C  
ATOM   1246  O   PRO A  77      13.663  27.966   8.563  1.00  0.90           O  
ATOM   1247  CB  PRO A  77      15.319  30.798   8.459  1.00  0.90           C  
ATOM   1248  CG  PRO A  77      15.862  31.318   7.136  1.00  0.90           C  
ATOM   1249  CD  PRO A  77      15.619  30.215   6.151  1.00  0.90           C  
ATOM   1250  HA  PRO A  77      16.639  29.131   8.826  1.00  0.90           H  
ATOM   1251 1HB  PRO A  77      14.233  30.944   8.569  1.00  0.90           H  
ATOM   1252 2HB  PRO A  77      15.793  31.262   9.334  1.00  0.90           H  
ATOM   1253 1HG  PRO A  77      15.349  32.252   6.859  1.00  0.90           H  
ATOM   1254 2HG  PRO A  77      16.929  31.563   7.239  1.00  0.90           H  
ATOM   1255 1HD  PRO A  77      14.630  30.395   5.732  1.00  0.90           H  
ATOM   1256 2HD  PRO A  77      16.414  30.183   5.391  1.00  0.90           H  
ATOM   1257  N   THR A  78      14.886  28.269  10.437  1.00  0.87           N  
ATOM   1258  CA  THR A  78      14.233  27.252  11.234  1.00  0.87           C  
ATOM   1259  C   THR A  78      12.726  27.195  11.142  1.00  0.87           C  
ATOM   1260  O   THR A  78      12.035  28.212  11.026  1.00  0.87           O  
ATOM   1261  CB  THR A  78      14.586  27.499  12.705  1.00  0.87           C  
ATOM   1262  OG1 THR A  78      14.157  28.818  13.079  1.00  0.87           O  
ATOM   1263  CG2 THR A  78      16.063  27.383  12.949  1.00  0.87           C  
ATOM   1264  H   THR A  78      15.638  28.791  10.860  1.00  0.87           H  
ATOM   1265  HA  THR A  78      14.622  26.285  10.917  1.00  0.87           H  
ATOM   1266  HB  THR A  78      14.063  26.785  13.309  1.00  0.87           H  
ATOM   1267  HG1 THR A  78      14.338  28.965  14.014  1.00  0.87           H  
ATOM   1268 1HG2 THR A  78      16.269  27.563  14.003  1.00  0.87           H  
ATOM   1269 2HG2 THR A  78      16.393  26.407  12.692  1.00  0.87           H  
ATOM   1270 3HG2 THR A  78      16.591  28.114  12.342  1.00  0.87           H  
ATOM   1271  N   VAL A  79      12.228  25.965  11.269  1.00  0.82           N  
ATOM   1272  CA  VAL A  79      10.816  25.676  11.180  1.00  0.82           C  
ATOM   1273  C   VAL A  79      10.340  24.990  12.451  1.00  0.82           C  
ATOM   1274  O   VAL A  79      11.129  24.312  13.110  1.00  0.82           O  
ATOM   1275  CB  VAL A  79      10.573  24.756   9.950  1.00  0.82           C  
ATOM   1276  CG1 VAL A  79      10.956  25.510   8.699  1.00  0.82           C  
ATOM   1277  CG2 VAL A  79      11.406  23.472  10.061  1.00  0.82           C  
ATOM   1278  H   VAL A  79      12.883  25.195  11.394  1.00  0.82           H  
ATOM   1279  HA  VAL A  79      10.300  26.619  11.023  1.00  0.82           H  
ATOM   1280  HB  VAL A  79       9.527  24.502   9.892  1.00  0.82           H  
ATOM   1281 1HG1 VAL A  79      10.780  24.901   7.854  1.00  0.82           H  
ATOM   1282 2HG1 VAL A  79      10.349  26.416   8.626  1.00  0.82           H  
ATOM   1283 3HG1 VAL A  79      12.012  25.781   8.728  1.00  0.82           H  
ATOM   1284 1HG2 VAL A  79      11.228  22.841   9.197  1.00  0.82           H  
ATOM   1285 2HG2 VAL A  79      12.461  23.728  10.101  1.00  0.82           H  
ATOM   1286 3HG2 VAL A  79      11.130  22.938  10.955  1.00  0.82           H  
ATOM   1287  N   PRO A  80       9.081  25.189  12.858  1.00  0.75           N  
ATOM   1288  CA  PRO A  80       8.487  24.577  14.019  1.00  0.75           C  
ATOM   1289  C   PRO A  80       8.217  23.106  13.817  1.00  0.75           C  
ATOM   1290  O   PRO A  80       7.469  22.711  12.902  1.00  0.75           O  
ATOM   1291  CB  PRO A  80       7.195  25.370  14.192  1.00  0.75           C  
ATOM   1292  CG  PRO A  80       6.860  25.884  12.806  1.00  0.75           C  
ATOM   1293  CD  PRO A  80       8.198  26.116  12.140  1.00  0.75           C  
ATOM   1294  HA  PRO A  80       9.149  24.731  14.887  1.00  0.75           H  
ATOM   1295 1HB  PRO A  80       6.418  24.715  14.610  1.00  0.75           H  
ATOM   1296 2HB  PRO A  80       7.364  26.178  14.928  1.00  0.75           H  
ATOM   1297 1HG  PRO A  80       6.246  25.153  12.257  1.00  0.75           H  
ATOM   1298 2HG  PRO A  80       6.262  26.805  12.880  1.00  0.75           H  
ATOM   1299 1HD  PRO A  80       8.115  25.857  11.088  1.00  0.75           H  
ATOM   1300 2HD  PRO A  80       8.517  27.158  12.295  1.00  0.75           H  
ATOM   1301  N   ILE A  81       8.835  22.326  14.687  1.00  0.68           N  
ATOM   1302  CA  ILE A  81       8.719  20.893  14.700  1.00  0.68           C  
ATOM   1303  C   ILE A  81       8.444  20.387  16.105  1.00  0.68           C  
ATOM   1304  O   ILE A  81       8.808  21.013  17.105  1.00  0.68           O  
ATOM   1305  CB  ILE A  81      10.012  20.211  14.176  1.00  0.68           C  
ATOM   1306  CG1 ILE A  81      11.205  20.571  15.059  1.00  0.68           C  
ATOM   1307  CG2 ILE A  81      10.297  20.617  12.753  1.00  0.68           C  
ATOM   1308  CD1 ILE A  81      12.470  19.795  14.746  1.00  0.68           C  
ATOM   1309  H   ILE A  81       9.442  22.755  15.386  1.00  0.68           H  
ATOM   1310  HA  ILE A  81       7.884  20.614  14.065  1.00  0.68           H  
ATOM   1311  HB  ILE A  81       9.877  19.134  14.218  1.00  0.68           H  
ATOM   1312 1HG1 ILE A  81      11.424  21.631  14.927  1.00  0.68           H  
ATOM   1313 2HG1 ILE A  81      10.933  20.402  16.100  1.00  0.68           H  
ATOM   1314 1HG2 ILE A  81      11.193  20.114  12.400  1.00  0.68           H  
ATOM   1315 2HG2 ILE A  81       9.457  20.339  12.136  1.00  0.68           H  
ATOM   1316 3HG2 ILE A  81      10.445  21.687  12.712  1.00  0.68           H  
ATOM   1317 1HD1 ILE A  81      13.262  20.123  15.418  1.00  0.68           H  
ATOM   1318 2HD1 ILE A  81      12.296  18.735  14.890  1.00  0.68           H  
ATOM   1319 3HD1 ILE A  81      12.765  19.979  13.714  1.00  0.68           H  
ATOM   1320  N   THR A  82       7.842  19.232  16.170  1.00  0.64           N  
ATOM   1321  CA  THR A  82       7.650  18.567  17.440  1.00  0.64           C  
ATOM   1322  C   THR A  82       8.345  17.248  17.434  1.00  0.64           C  
ATOM   1323  O   THR A  82       8.257  16.489  16.475  1.00  0.64           O  
ATOM   1324  CB  THR A  82       6.180  18.402  17.826  1.00  0.64           C  
ATOM   1325  OG1 THR A  82       5.583  19.689  18.037  1.00  0.64           O  
ATOM   1326  CG2 THR A  82       6.069  17.560  19.004  1.00  0.64           C  
ATOM   1327  H   THR A  82       7.556  18.793  15.296  1.00  0.64           H  
ATOM   1328  HA  THR A  82       8.114  19.167  18.224  1.00  0.64           H  
ATOM   1329  HB  THR A  82       5.658  17.918  17.014  1.00  0.64           H  
ATOM   1330  HG1 THR A  82       5.872  20.085  18.909  1.00  0.64           H  
ATOM   1331 1HG2 THR A  82       5.046  17.422  19.257  1.00  0.64           H  
ATOM   1332 2HG2 THR A  82       6.504  16.585  18.813  1.00  0.64           H  
ATOM   1333 3HG2 THR A  82       6.600  18.051  19.819  1.00  0.64           H  
ATOM   1334  N   ILE A  83       9.064  16.974  18.493  1.00  0.61           N  
ATOM   1335  CA  ILE A  83       9.740  15.717  18.567  1.00  0.61           C  
ATOM   1336  C   ILE A  83       9.103  14.906  19.657  1.00  0.61           C  
ATOM   1337  O   ILE A  83       8.939  15.363  20.789  1.00  0.61           O  
ATOM   1338  CB  ILE A  83      11.222  15.903  18.841  1.00  0.61           C  
ATOM   1339  CG1 ILE A  83      11.826  16.788  17.773  1.00  0.61           C  
ATOM   1340  CG2 ILE A  83      11.900  14.560  18.857  1.00  0.61           C  
ATOM   1341  CD1 ILE A  83      11.861  18.243  18.179  1.00  0.61           C  
ATOM   1342  H   ILE A  83       9.129  17.641  19.259  1.00  0.61           H  
ATOM   1343  HA  ILE A  83       9.623  15.176  17.630  1.00  0.61           H  
ATOM   1344  HB  ILE A  83      11.361  16.397  19.795  1.00  0.61           H  
ATOM   1345 1HG1 ILE A  83      12.824  16.457  17.573  1.00  0.61           H  
ATOM   1346 2HG1 ILE A  83      11.245  16.699  16.860  1.00  0.61           H  
ATOM   1347 1HG2 ILE A  83      12.961  14.682  19.047  1.00  0.61           H  
ATOM   1348 2HG2 ILE A  83      11.461  13.948  19.630  1.00  0.61           H  
ATOM   1349 3HG2 ILE A  83      11.757  14.078  17.897  1.00  0.61           H  
ATOM   1350 1HD1 ILE A  83      12.312  18.827  17.396  1.00  0.61           H  
ATOM   1351 2HD1 ILE A  83      10.856  18.613  18.374  1.00  0.61           H  
ATOM   1352 3HD1 ILE A  83      12.458  18.346  19.084  1.00  0.61           H  
ATOM   1353  N   CYS A  84       8.674  13.727  19.291  1.00  0.60           N  
ATOM   1354  CA  CYS A  84       8.053  12.850  20.239  1.00  0.60           C  
ATOM   1355  C   CYS A  84       9.048  11.756  20.570  1.00  0.60           C  
ATOM   1356  O   CYS A  84       9.550  11.077  19.665  1.00  0.60           O  
ATOM   1357  CB  CYS A  84       6.776  12.321  19.633  1.00  0.60           C  
ATOM   1358  SG  CYS A  84       5.561  13.657  19.258  1.00  0.60           S  
ATOM   1359  H   CYS A  84       8.791  13.427  18.322  1.00  0.60           H  
ATOM   1360  HA  CYS A  84       7.811  13.401  21.143  1.00  0.60           H  
ATOM   1361 1HB  CYS A  84       7.023  11.830  18.695  1.00  0.60           H  
ATOM   1362 2HB  CYS A  84       6.336  11.589  20.290  1.00  0.60           H  
ATOM   1363  N   LYS A  85       9.375  11.613  21.858  1.00  0.59           N  
ATOM   1364  CA  LYS A  85      10.383  10.633  22.278  1.00  0.59           C  
ATOM   1365  C   LYS A  85       9.816   9.576  23.203  1.00  0.59           C  
ATOM   1366  O   LYS A  85       9.133   9.875  24.180  1.00  0.59           O  
ATOM   1367  CB  LYS A  85      11.563  11.319  22.960  1.00  0.59           C  
ATOM   1368  CG  LYS A  85      12.382  12.214  22.049  1.00  0.59           C  
ATOM   1369  CD  LYS A  85      13.587  12.795  22.775  1.00  0.59           C  
ATOM   1370  CE  LYS A  85      14.405  13.708  21.872  1.00  0.59           C  
ATOM   1371  NZ  LYS A  85      15.612  14.247  22.578  1.00  0.59           N  
ATOM   1372  H   LYS A  85       8.908  12.206  22.549  1.00  0.59           H  
ATOM   1373  HA  LYS A  85      10.755  10.119  21.393  1.00  0.59           H  
ATOM   1374 1HB  LYS A  85      11.195  11.929  23.790  1.00  0.59           H  
ATOM   1375 2HB  LYS A  85      12.227  10.560  23.379  1.00  0.59           H  
ATOM   1376 1HG  LYS A  85      12.728  11.633  21.194  1.00  0.59           H  
ATOM   1377 2HG  LYS A  85      11.754  13.011  21.689  1.00  0.59           H  
ATOM   1378 1HD  LYS A  85      13.254  13.360  23.645  1.00  0.59           H  
ATOM   1379 2HD  LYS A  85      14.225  11.981  23.119  1.00  0.59           H  
ATOM   1380 1HE  LYS A  85      14.725  13.150  20.991  1.00  0.59           H  
ATOM   1381 2HE  LYS A  85      13.781  14.545  21.551  1.00  0.59           H  
ATOM   1382 1HZ  LYS A  85      16.130  14.849  21.952  1.00  0.59           H  
ATOM   1383 2HZ  LYS A  85      15.320  14.775  23.389  1.00  0.59           H  
ATOM   1384 3HZ  LYS A  85      16.201  13.480  22.871  1.00  0.59           H  
ATOM   1385  N   ALA A  86      10.070   8.321  22.874  1.00  0.60           N  
ATOM   1386  CA  ALA A  86       9.518   7.231  23.653  1.00  0.60           C  
ATOM   1387  C   ALA A  86      10.031   7.284  25.074  1.00  0.60           C  
ATOM   1388  O   ALA A  86      11.205   7.583  25.311  1.00  0.60           O  
ATOM   1389  CB  ALA A  86       9.858   5.909  23.002  1.00  0.60           C  
ATOM   1390  H   ALA A  86      10.640   8.114  22.052  1.00  0.60           H  
ATOM   1391  HA  ALA A  86       8.435   7.333  23.681  1.00  0.60           H  
ATOM   1392 1HB  ALA A  86       9.419   5.099  23.586  1.00  0.60           H  
ATOM   1393 2HB  ALA A  86       9.456   5.888  21.988  1.00  0.60           H  
ATOM   1394 3HB  ALA A  86      10.937   5.791  22.970  1.00  0.60           H  
ATOM   1395  N   THR A  87       9.170   6.952  26.022  1.00  0.62           N  
ATOM   1396  CA  THR A  87       9.599   6.906  27.405  1.00  0.62           C  
ATOM   1397  C   THR A  87      10.364   5.598  27.677  1.00  0.62           C  
ATOM   1398  O   THR A  87      10.089   4.582  27.027  1.00  0.62           O  
ATOM   1399  CB  THR A  87       8.376   7.011  28.328  1.00  0.62           C  
ATOM   1400  OG1 THR A  87       7.498   5.929  28.044  1.00  0.62           O  
ATOM   1401  CG2 THR A  87       7.681   8.292  28.131  1.00  0.62           C  
ATOM   1402  H   THR A  87       8.199   6.757  25.776  1.00  0.62           H  
ATOM   1403  HA  THR A  87      10.224   7.774  27.567  1.00  0.62           H  
ATOM   1404  HB  THR A  87       8.683   6.941  29.361  1.00  0.62           H  
ATOM   1405  HG1 THR A  87       7.102   6.078  27.155  1.00  0.62           H  
ATOM   1406 1HG2 THR A  87       6.817   8.352  28.789  1.00  0.62           H  
ATOM   1407 2HG2 THR A  87       8.381   9.071  28.376  1.00  0.62           H  
ATOM   1408 3HG2 THR A  87       7.357   8.392  27.097  1.00  0.62           H  
ATOM   1409  N   PRO A  88      11.243   5.554  28.703  1.00  0.64           N  
ATOM   1410  CA  PRO A  88      11.992   4.382  29.150  1.00  0.64           C  
ATOM   1411  C   PRO A  88      11.141   3.178  29.541  1.00  0.64           C  
ATOM   1412  O   PRO A  88      11.635   2.050  29.536  1.00  0.64           O  
ATOM   1413  CB  PRO A  88      12.711   4.912  30.396  1.00  0.64           C  
ATOM   1414  CG  PRO A  88      12.857   6.390  30.167  1.00  0.64           C  
ATOM   1415  CD  PRO A  88      11.611   6.801  29.435  1.00  0.64           C  
ATOM   1416  HA  PRO A  88      12.714   4.102  28.374  1.00  0.64           H  
ATOM   1417 1HB  PRO A  88      12.122   4.673  31.295  1.00  0.64           H  
ATOM   1418 2HB  PRO A  88      13.679   4.403  30.508  1.00  0.64           H  
ATOM   1419 1HG  PRO A  88      12.973   6.910  31.131  1.00  0.64           H  
ATOM   1420 2HG  PRO A  88      13.770   6.593  29.587  1.00  0.64           H  
ATOM   1421 1HD  PRO A  88      10.833   7.109  30.142  1.00  0.64           H  
ATOM   1422 2HD  PRO A  88      11.917   7.605  28.758  1.00  0.64           H  
ATOM   1423  N   ASN A  89       9.881   3.409  29.893  1.00  0.66           N  
ATOM   1424  CA  ASN A  89       9.006   2.326  30.306  1.00  0.66           C  
ATOM   1425  C   ASN A  89       8.072   1.855  29.193  1.00  0.66           C  
ATOM   1426  O   ASN A  89       7.169   1.052  29.445  1.00  0.66           O  
ATOM   1427  CB  ASN A  89       8.191   2.767  31.501  1.00  0.66           C  
ATOM   1428  CG  ASN A  89       9.039   2.995  32.728  1.00  0.66           C  
ATOM   1429  OD1 ASN A  89       9.977   2.241  33.008  1.00  0.66           O  
ATOM   1430  ND2 ASN A  89       8.723   4.032  33.465  1.00  0.66           N  
ATOM   1431  H   ASN A  89       9.510   4.347  29.876  1.00  0.66           H  
ATOM   1432  HA  ASN A  89       9.624   1.472  30.592  1.00  0.66           H  
ATOM   1433 1HB  ASN A  89       7.666   3.693  31.257  1.00  0.66           H  
ATOM   1434 2HB  ASN A  89       7.437   2.013  31.726  1.00  0.66           H  
ATOM   1435 1HD2 ASN A  89       9.248   4.236  34.293  1.00  0.66           H  
ATOM   1436 2HD2 ASN A  89       7.955   4.617  33.205  1.00  0.66           H  
ATOM   1437  N   SER A  90       8.265   2.358  27.974  1.00  0.68           N  
ATOM   1438  CA  SER A  90       7.395   1.983  26.865  1.00  0.68           C  
ATOM   1439  C   SER A  90       7.638   0.577  26.329  1.00  0.68           C  
ATOM   1440  O   SER A  90       8.729   0.016  26.451  1.00  0.68           O  
ATOM   1441  CB  SER A  90       7.563   2.982  25.731  1.00  0.68           C  
ATOM   1442  OG  SER A  90       8.869   2.929  25.194  1.00  0.68           O  
ATOM   1443  H   SER A  90       9.017   3.025  27.796  1.00  0.68           H  
ATOM   1444  HA  SER A  90       6.361   2.034  27.214  1.00  0.68           H  
ATOM   1445 1HB  SER A  90       6.840   2.758  24.949  1.00  0.68           H  
ATOM   1446 2HB  SER A  90       7.355   3.991  26.090  1.00  0.68           H  
ATOM   1447  HG  SER A  90       9.443   3.409  25.841  1.00  0.68           H  
ATOM   1448  N   LYS A  91       6.617   0.046  25.668  1.00  0.69           N  
ATOM   1449  CA  LYS A  91       6.703  -1.223  24.943  1.00  0.69           C  
ATOM   1450  C   LYS A  91       5.422  -1.354  24.144  1.00  0.69           C  
ATOM   1451  O   LYS A  91       4.371  -1.022  24.682  1.00  0.69           O  
ATOM   1452  CB  LYS A  91       6.841  -2.395  25.922  1.00  0.69           C  
ATOM   1453  CG  LYS A  91       5.647  -2.574  26.838  1.00  0.69           C  
ATOM   1454  CD  LYS A  91       5.880  -3.713  27.821  1.00  0.69           C  
ATOM   1455  CE  LYS A  91       4.696  -3.897  28.761  1.00  0.69           C  
ATOM   1456  NZ  LYS A  91       4.927  -5.004  29.731  1.00  0.69           N  
ATOM   1457  H   LYS A  91       5.748   0.583  25.639  1.00  0.69           H  
ATOM   1458  HA  LYS A  91       7.560  -1.185  24.274  1.00  0.69           H  
ATOM   1459 1HB  LYS A  91       6.970  -3.326  25.384  1.00  0.69           H  
ATOM   1460 2HB  LYS A  91       7.723  -2.262  26.546  1.00  0.69           H  
ATOM   1461 1HG  LYS A  91       5.469  -1.651  27.392  1.00  0.69           H  
ATOM   1462 2HG  LYS A  91       4.763  -2.794  26.233  1.00  0.69           H  
ATOM   1463 1HD  LYS A  91       6.042  -4.638  27.267  1.00  0.69           H  
ATOM   1464 2HD  LYS A  91       6.772  -3.501  28.412  1.00  0.69           H  
ATOM   1465 1HE  LYS A  91       4.532  -2.970  29.312  1.00  0.69           H  
ATOM   1466 2HE  LYS A  91       3.805  -4.121  28.173  1.00  0.69           H  
ATOM   1467 1HZ  LYS A  91       4.123  -5.095  30.336  1.00  0.69           H  
ATOM   1468 2HZ  LYS A  91       5.069  -5.868  29.228  1.00  0.69           H  
ATOM   1469 3HZ  LYS A  91       5.745  -4.799  30.287  1.00  0.69           H  
ATOM   1470  N   PRO A  92       5.420  -1.985  22.967  1.00  0.70           N  
ATOM   1471  CA  PRO A  92       4.244  -2.091  22.145  1.00  0.70           C  
ATOM   1472  C   PRO A  92       3.229  -2.979  22.827  1.00  0.70           C  
ATOM   1473  O   PRO A  92       3.593  -3.972  23.449  1.00  0.70           O  
ATOM   1474  CB  PRO A  92       4.796  -2.699  20.849  1.00  0.70           C  
ATOM   1475  CG  PRO A  92       6.054  -3.442  21.287  1.00  0.70           C  
ATOM   1476  CD  PRO A  92       6.627  -2.616  22.422  1.00  0.70           C  
ATOM   1477  HA  PRO A  92       3.858  -1.084  21.971  1.00  0.70           H  
ATOM   1478 1HB  PRO A  92       4.044  -3.358  20.391  1.00  0.70           H  
ATOM   1479 2HB  PRO A  92       4.999  -1.895  20.120  1.00  0.70           H  
ATOM   1480 1HG  PRO A  92       5.783  -4.460  21.610  1.00  0.70           H  
ATOM   1481 2HG  PRO A  92       6.751  -3.566  20.454  1.00  0.70           H  
ATOM   1482 1HD  PRO A  92       7.103  -3.279  23.144  1.00  0.70           H  
ATOM   1483 2HD  PRO A  92       7.320  -1.856  22.035  1.00  0.70           H  
ATOM   1484  N   PRO A  93       1.947  -2.636  22.713  1.00  0.69           N  
ATOM   1485  CA  PRO A  93       1.323  -1.483  22.069  1.00  0.69           C  
ATOM   1486  C   PRO A  93       1.372  -0.206  22.920  1.00  0.69           C  
ATOM   1487  O   PRO A  93       0.856   0.839  22.523  1.00  0.69           O  
ATOM   1488  CB  PRO A  93      -0.119  -1.970  21.912  1.00  0.69           C  
ATOM   1489  CG  PRO A  93      -0.334  -2.862  23.114  1.00  0.69           C  
ATOM   1490  CD  PRO A  93       0.997  -3.564  23.315  1.00  0.69           C  
ATOM   1491  HA  PRO A  93       1.784  -1.308  21.090  1.00  0.69           H  
ATOM   1492 1HB  PRO A  93      -0.807  -1.112  21.878  1.00  0.69           H  
ATOM   1493 2HB  PRO A  93      -0.235  -2.512  20.972  1.00  0.69           H  
ATOM   1494 1HG  PRO A  93      -0.622  -2.255  23.987  1.00  0.69           H  
ATOM   1495 2HG  PRO A  93      -1.160  -3.563  22.928  1.00  0.69           H  
ATOM   1496 1HD  PRO A  93       1.218  -3.685  24.387  1.00  0.69           H  
ATOM   1497 2HD  PRO A  93       1.021  -4.524  22.782  1.00  0.69           H  
ATOM   1498  N   ASN A  94       1.946  -0.285  24.123  1.00  0.67           N  
ATOM   1499  CA  ASN A  94       1.933   0.828  25.072  1.00  0.67           C  
ATOM   1500  C   ASN A  94       3.046   1.806  24.720  1.00  0.67           C  
ATOM   1501  O   ASN A  94       4.020   2.014  25.457  1.00  0.67           O  
ATOM   1502  CB  ASN A  94       2.088   0.317  26.498  1.00  0.67           C  
ATOM   1503  CG  ASN A  94       1.726   1.352  27.559  1.00  0.67           C  
ATOM   1504  OD1 ASN A  94       0.857   2.207  27.346  1.00  0.67           O  
ATOM   1505  ND2 ASN A  94       2.372   1.279  28.698  1.00  0.67           N  
ATOM   1506  H   ASN A  94       2.454  -1.114  24.399  1.00  0.67           H  
ATOM   1507  HA  ASN A  94       0.985   1.359  24.983  1.00  0.67           H  
ATOM   1508 1HB  ASN A  94       1.460  -0.563  26.635  1.00  0.67           H  
ATOM   1509 2HB  ASN A  94       3.119   0.005  26.659  1.00  0.67           H  
ATOM   1510 1HD2 ASN A  94       2.171   1.930  29.432  1.00  0.67           H  
ATOM   1511 2HD2 ASN A  94       3.064   0.572  28.836  1.00  0.67           H  
ATOM   1512  N   CYS A  95       2.904   2.419  23.569  1.00  0.64           N  
ATOM   1513  CA  CYS A  95       3.947   3.282  23.070  1.00  0.64           C  
ATOM   1514  C   CYS A  95       3.778   4.695  23.563  1.00  0.64           C  
ATOM   1515  O   CYS A  95       3.288   5.565  22.851  1.00  0.64           O  
ATOM   1516  CB  CYS A  95       4.003   3.240  21.556  1.00  0.64           C  
ATOM   1517  SG  CYS A  95       4.357   1.595  20.858  1.00  0.64           S  
ATOM   1518  H   CYS A  95       2.065   2.220  23.024  1.00  0.64           H  
ATOM   1519  HA  CYS A  95       4.896   2.928  23.456  1.00  0.64           H  
ATOM   1520 1HB  CYS A  95       3.068   3.607  21.129  1.00  0.64           H  
ATOM   1521 2HB  CYS A  95       4.795   3.877  21.230  1.00  0.64           H  
ATOM   1522  N   VAL A  96       4.138   4.893  24.821  1.00  0.62           N  
ATOM   1523  CA  VAL A  96       4.020   6.192  25.478  1.00  0.62           C  
ATOM   1524  C   VAL A  96       5.248   7.071  25.211  1.00  0.62           C  
ATOM   1525  O   VAL A  96       6.385   6.637  25.443  1.00  0.62           O  
ATOM   1526  CB  VAL A  96       3.821   6.007  26.985  1.00  0.62           C  
ATOM   1527  CG1 VAL A  96       3.767   7.367  27.673  1.00  0.62           C  
ATOM   1528  CG2 VAL A  96       2.551   5.205  27.206  1.00  0.62           C  
ATOM   1529  H   VAL A  96       4.478   4.072  25.323  1.00  0.62           H  
ATOM   1530  HA  VAL A  96       3.140   6.694  25.080  1.00  0.62           H  
ATOM   1531  HB  VAL A  96       4.672   5.463  27.400  1.00  0.62           H  
ATOM   1532 1HG1 VAL A  96       3.636   7.228  28.744  1.00  0.62           H  
ATOM   1533 2HG1 VAL A  96       4.694   7.906  27.492  1.00  0.62           H  
ATOM   1534 3HG1 VAL A  96       2.936   7.940  27.278  1.00  0.62           H  
ATOM   1535 1HG2 VAL A  96       2.394   5.046  28.272  1.00  0.62           H  
ATOM   1536 2HG2 VAL A  96       1.701   5.747  26.791  1.00  0.62           H  
ATOM   1537 3HG2 VAL A  96       2.641   4.239  26.708  1.00  0.62           H  
ATOM   1538  N   PHE A  97       4.983   8.290  24.727  1.00  0.61           N  
ATOM   1539  CA  PHE A  97       5.960   9.310  24.337  1.00  0.61           C  
ATOM   1540  C   PHE A  97       5.860  10.629  25.107  1.00  0.61           C  
ATOM   1541  O   PHE A  97       4.781  11.015  25.553  1.00  0.61           O  
ATOM   1542  CB  PHE A  97       5.752   9.655  22.861  1.00  0.61           C  
ATOM   1543  CG  PHE A  97       6.062   8.576  21.909  1.00  0.61           C  
ATOM   1544  CD1 PHE A  97       5.154   7.615  21.629  1.00  0.61           C  
ATOM   1545  CD2 PHE A  97       7.246   8.552  21.254  1.00  0.61           C  
ATOM   1546  CE1 PHE A  97       5.442   6.618  20.747  1.00  0.61           C  
ATOM   1547  CE2 PHE A  97       7.561   7.578  20.374  1.00  0.61           C  
ATOM   1548  CZ  PHE A  97       6.658   6.583  20.118  1.00  0.61           C  
ATOM   1549  H   PHE A  97       4.008   8.515  24.566  1.00  0.61           H  
ATOM   1550  HA  PHE A  97       6.950   8.901  24.494  1.00  0.61           H  
ATOM   1551 1HB  PHE A  97       4.713   9.947  22.706  1.00  0.61           H  
ATOM   1552 2HB  PHE A  97       6.371  10.522  22.610  1.00  0.61           H  
ATOM   1553  HD1 PHE A  97       4.187   7.643  22.123  1.00  0.61           H  
ATOM   1554  HD2 PHE A  97       7.939   9.327  21.440  1.00  0.61           H  
ATOM   1555  HE1 PHE A  97       4.697   5.870  20.542  1.00  0.61           H  
ATOM   1556  HE2 PHE A  97       8.530   7.597  19.875  1.00  0.61           H  
ATOM   1557  HZ  PHE A  97       6.897   5.792  19.410  1.00  0.61           H  
ATOM   1558  N   GLU A  98       6.994  11.323  25.221  1.00  0.61           N  
ATOM   1559  CA  GLU A  98       7.078  12.683  25.762  1.00  0.61           C  
ATOM   1560  C   GLU A  98       7.164  13.666  24.607  1.00  0.61           C  
ATOM   1561  O   GLU A  98       7.776  13.346  23.582  1.00  0.61           O  
ATOM   1562  CB  GLU A  98       8.310  12.845  26.656  1.00  0.61           C  
ATOM   1563  CG  GLU A  98       8.264  12.027  27.906  1.00  0.61           C  
ATOM   1564  CD  GLU A  98       9.517  12.122  28.762  1.00  0.61           C  
ATOM   1565  OE1 GLU A  98      10.464  12.742  28.338  1.00  0.61           O  
ATOM   1566  OE2 GLU A  98       9.514  11.585  29.848  1.00  0.61           O  
ATOM   1567  H   GLU A  98       7.844  10.890  24.876  1.00  0.61           H  
ATOM   1568  HA  GLU A  98       6.179  12.898  26.337  1.00  0.61           H  
ATOM   1569 1HB  GLU A  98       9.205  12.562  26.096  1.00  0.61           H  
ATOM   1570 2HB  GLU A  98       8.415  13.893  26.940  1.00  0.61           H  
ATOM   1571 1HG  GLU A  98       7.399  12.337  28.498  1.00  0.61           H  
ATOM   1572 2HG  GLU A  98       8.106  11.029  27.590  1.00  0.61           H  
ATOM   1573  N   VAL A  99       6.613  14.869  24.763  1.00  0.62           N  
ATOM   1574  CA  VAL A  99       6.720  15.830  23.660  1.00  0.62           C  
ATOM   1575  C   VAL A  99       7.727  16.950  23.909  1.00  0.62           C  
ATOM   1576  O   VAL A  99       7.728  17.584  24.966  1.00  0.62           O  
ATOM   1577  CB  VAL A  99       5.365  16.507  23.434  1.00  0.62           C  
ATOM   1578  CG1 VAL A  99       4.973  17.309  24.624  1.00  0.62           C  
ATOM   1579  CG2 VAL A  99       5.412  17.343  22.262  1.00  0.62           C  
ATOM   1580  H   VAL A  99       6.086  15.081  25.620  1.00  0.62           H  
ATOM   1581  HA  VAL A  99       7.012  15.295  22.755  1.00  0.62           H  
ATOM   1582  HB  VAL A  99       4.609  15.742  23.303  1.00  0.62           H  
ATOM   1583 1HG1 VAL A  99       4.012  17.763  24.444  1.00  0.62           H  
ATOM   1584 2HG1 VAL A  99       4.919  16.682  25.489  1.00  0.62           H  
ATOM   1585 3HG1 VAL A  99       5.712  18.091  24.790  1.00  0.62           H  
ATOM   1586 1HG2 VAL A  99       4.440  17.782  22.110  1.00  0.62           H  
ATOM   1587 2HG2 VAL A  99       6.145  18.139  22.366  1.00  0.62           H  
ATOM   1588 3HG2 VAL A  99       5.669  16.708  21.448  1.00  0.62           H  
ATOM   1589  N   ILE A 100       8.548  17.227  22.893  1.00  0.64           N  
ATOM   1590  CA  ILE A 100       9.501  18.327  22.924  1.00  0.64           C  
ATOM   1591  C   ILE A 100       9.252  19.284  21.742  1.00  0.64           C  
ATOM   1592  O   ILE A 100       9.295  18.873  20.584  1.00  0.64           O  
ATOM   1593  CB  ILE A 100      10.933  17.782  22.846  1.00  0.64           C  
ATOM   1594  CG1 ILE A 100      11.170  16.758  23.964  1.00  0.64           C  
ATOM   1595  CG2 ILE A 100      11.916  18.923  22.945  1.00  0.64           C  
ATOM   1596  CD1 ILE A 100      10.880  15.320  23.516  1.00  0.64           C  
ATOM   1597  H   ILE A 100       8.527  16.628  22.072  1.00  0.64           H  
ATOM   1598  HA  ILE A 100       9.373  18.881  23.851  1.00  0.64           H  
ATOM   1599  HB  ILE A 100      11.068  17.272  21.902  1.00  0.64           H  
ATOM   1600 1HG1 ILE A 100      12.208  16.817  24.282  1.00  0.64           H  
ATOM   1601 2HG1 ILE A 100      10.533  16.995  24.815  1.00  0.64           H  
ATOM   1602 1HG2 ILE A 100      12.935  18.544  22.870  1.00  0.64           H  
ATOM   1603 2HG2 ILE A 100      11.734  19.617  22.142  1.00  0.64           H  
ATOM   1604 3HG2 ILE A 100      11.786  19.434  23.898  1.00  0.64           H  
ATOM   1605 1HD1 ILE A 100      11.070  14.630  24.340  1.00  0.64           H  
ATOM   1606 2HD1 ILE A 100       9.847  15.216  23.202  1.00  0.64           H  
ATOM   1607 3HD1 ILE A 100      11.521  15.083  22.682  1.00  0.64           H  
ATOM   1608  N   ASP A 101       8.962  20.548  22.025  1.00  0.67           N  
ATOM   1609  CA  ASP A 101       8.688  21.514  20.950  1.00  0.67           C  
ATOM   1610  C   ASP A 101       9.922  22.337  20.578  1.00  0.67           C  
ATOM   1611  O   ASP A 101      10.502  22.997  21.446  1.00  0.67           O  
ATOM   1612  CB  ASP A 101       7.543  22.432  21.342  1.00  0.67           C  
ATOM   1613  CG  ASP A 101       6.219  21.679  21.432  1.00  0.67           C  
ATOM   1614  OD1 ASP A 101       5.852  20.970  20.503  1.00  0.67           O  
ATOM   1615  OD2 ASP A 101       5.588  21.816  22.449  1.00  0.67           O  
ATOM   1616  H   ASP A 101       8.933  20.849  22.989  1.00  0.67           H  
ATOM   1617  HA  ASP A 101       8.386  20.964  20.059  1.00  0.67           H  
ATOM   1618 1HB  ASP A 101       7.755  22.902  22.303  1.00  0.67           H  
ATOM   1619 2HB  ASP A 101       7.446  23.225  20.599  1.00  0.67           H  
ATOM   1620  N   GLU A 102      10.342  22.271  19.309  1.00  0.69           N  
ATOM   1621  CA  GLU A 102      11.547  22.983  18.878  1.00  0.69           C  
ATOM   1622  C   GLU A 102      11.406  23.716  17.547  1.00  0.69           C  
ATOM   1623  O   GLU A 102      10.693  23.278  16.651  1.00  0.69           O  
ATOM   1624  CB  GLU A 102      12.727  22.009  18.723  1.00  0.69           C  
ATOM   1625  CG  GLU A 102      13.128  21.278  20.000  1.00  0.69           C  
ATOM   1626  CD  GLU A 102      14.388  20.443  19.876  1.00  0.69           C  
ATOM   1627  OE1 GLU A 102      14.989  20.454  18.833  1.00  0.69           O  
ATOM   1628  OE2 GLU A 102      14.746  19.793  20.832  1.00  0.69           O  
ATOM   1629  H   GLU A 102       9.813  21.728  18.623  1.00  0.69           H  
ATOM   1630  HA  GLU A 102      11.794  23.723  19.638  1.00  0.69           H  
ATOM   1631 1HB  GLU A 102      12.477  21.261  17.974  1.00  0.69           H  
ATOM   1632 2HB  GLU A 102      13.599  22.552  18.357  1.00  0.69           H  
ATOM   1633 1HG  GLU A 102      13.251  22.001  20.806  1.00  0.69           H  
ATOM   1634 2HG  GLU A 102      12.307  20.627  20.257  1.00  0.69           H  
ATOM   1635  N   ASP A 103      12.139  24.812  17.410  1.00  0.71           N  
ATOM   1636  CA  ASP A 103      12.283  25.465  16.117  1.00  0.71           C  
ATOM   1637  C   ASP A 103      13.661  25.048  15.629  1.00  0.71           C  
ATOM   1638  O   ASP A 103      14.652  25.255  16.333  1.00  0.71           O  
ATOM   1639  CB  ASP A 103      12.148  26.981  16.203  1.00  0.71           C  
ATOM   1640  CG  ASP A 103      10.734  27.462  16.567  1.00  0.71           C  
ATOM   1641  OD1 ASP A 103       9.808  26.692  16.481  1.00  0.71           O  
ATOM   1642  OD2 ASP A 103      10.605  28.603  16.932  1.00  0.71           O  
ATOM   1643  H   ASP A 103      12.660  25.160  18.202  1.00  0.71           H  
ATOM   1644  HA  ASP A 103      11.539  25.083  15.424  1.00  0.71           H  
ATOM   1645 1HB  ASP A 103      12.853  27.368  16.936  1.00  0.71           H  
ATOM   1646 2HB  ASP A 103      12.414  27.412  15.236  1.00  0.71           H  
ATOM   1647  N   ALA A 104      13.736  24.413  14.471  1.00  0.73           N  
ATOM   1648  CA  ALA A 104      15.020  23.872  14.034  1.00  0.73           C  
ATOM   1649  C   ALA A 104      15.184  23.848  12.539  1.00  0.73           C  
ATOM   1650  O   ALA A 104      14.202  23.886  11.801  1.00  0.73           O  
ATOM   1651  CB  ALA A 104      15.153  22.453  14.534  1.00  0.73           C  
ATOM   1652  H   ALA A 104      12.887  24.283  13.917  1.00  0.73           H  
ATOM   1653  HA  ALA A 104      15.817  24.492  14.448  1.00  0.73           H  
ATOM   1654 1HB  ALA A 104      16.091  22.066  14.220  1.00  0.73           H  
ATOM   1655 2HB  ALA A 104      15.081  22.427  15.623  1.00  0.73           H  
ATOM   1656 3HB  ALA A 104      14.362  21.859  14.101  1.00  0.73           H  
ATOM   1657  N   LYS A 105      16.428  23.813  12.075  1.00  0.73           N  
ATOM   1658  CA  LYS A 105      16.626  23.619  10.652  1.00  0.73           C  
ATOM   1659  C   LYS A 105      16.566  22.135  10.462  1.00  0.73           C  
ATOM   1660  O   LYS A 105      16.947  21.378  11.365  1.00  0.73           O  
ATOM   1661  CB  LYS A 105      17.948  24.182  10.134  1.00  0.73           C  
ATOM   1662  CG  LYS A 105      18.069  25.698  10.178  1.00  0.73           C  
ATOM   1663  CD  LYS A 105      19.386  26.170   9.579  1.00  0.73           C  
ATOM   1664  CE  LYS A 105      19.503  27.683   9.639  1.00  0.73           C  
ATOM   1665  NZ  LYS A 105      20.809  28.162   9.113  1.00  0.73           N  
ATOM   1666  H   LYS A 105      17.240  23.828  12.705  1.00  0.73           H  
ATOM   1667  HA  LYS A 105      15.805  24.070  10.091  1.00  0.73           H  
ATOM   1668 1HB  LYS A 105      18.771  23.764  10.726  1.00  0.73           H  
ATOM   1669 2HB  LYS A 105      18.093  23.867   9.098  1.00  0.73           H  
ATOM   1670 1HG  LYS A 105      17.233  26.154   9.634  1.00  0.73           H  
ATOM   1671 2HG  LYS A 105      18.042  26.022  11.205  1.00  0.73           H  
ATOM   1672 1HD  LYS A 105      20.215  25.722  10.131  1.00  0.73           H  
ATOM   1673 2HD  LYS A 105      19.445  25.848   8.536  1.00  0.73           H  
ATOM   1674 1HE  LYS A 105      18.708  28.119   9.046  1.00  0.73           H  
ATOM   1675 2HE  LYS A 105      19.395  28.008  10.673  1.00  0.73           H  
ATOM   1676 1HZ  LYS A 105      20.849  29.170   9.168  1.00  0.73           H  
ATOM   1677 2HZ  LYS A 105      21.560  27.766   9.662  1.00  0.73           H  
ATOM   1678 3HZ  LYS A 105      20.908  27.874   8.151  1.00  0.73           H  
ATOM   1679  N   VAL A 106      16.092  21.695   9.317  1.00  0.73           N  
ATOM   1680  CA  VAL A 106      16.061  20.253   9.146  1.00  0.73           C  
ATOM   1681  C   VAL A 106      16.725  19.805   7.874  1.00  0.73           C  
ATOM   1682  O   VAL A 106      16.791  20.533   6.881  1.00  0.73           O  
ATOM   1683  CB  VAL A 106      14.624  19.739   9.163  1.00  0.73           C  
ATOM   1684  CG1 VAL A 106      13.954  20.115  10.537  1.00  0.73           C  
ATOM   1685  CG2 VAL A 106      13.928  20.308   7.978  1.00  0.73           C  
ATOM   1686  H   VAL A 106      15.770  22.357   8.605  1.00  0.73           H  
ATOM   1687  HA  VAL A 106      16.592  19.784   9.969  1.00  0.73           H  
ATOM   1688  HB  VAL A 106      14.640  18.647   9.089  1.00  0.73           H  
ATOM   1689 1HG1 VAL A 106      12.975  19.754  10.611  1.00  0.73           H  
ATOM   1690 2HG1 VAL A 106      14.526  19.687  11.325  1.00  0.73           H  
ATOM   1691 3HG1 VAL A 106      13.929  21.198  10.659  1.00  0.73           H  
ATOM   1692 1HG2 VAL A 106      12.950  19.950   7.916  1.00  0.73           H  
ATOM   1693 2HG2 VAL A 106      13.920  21.384   8.071  1.00  0.73           H  
ATOM   1694 3HG2 VAL A 106      14.462  20.014   7.074  1.00  0.73           H  
ATOM   1695  N   TYR A 107      17.200  18.574   7.921  1.00  0.73           N  
ATOM   1696  CA  TYR A 107      17.848  17.902   6.816  1.00  0.73           C  
ATOM   1697  C   TYR A 107      16.977  16.769   6.317  1.00  0.73           C  
ATOM   1698  O   TYR A 107      16.740  15.792   7.047  1.00  0.73           O  
ATOM   1699  CB  TYR A 107      19.172  17.392   7.316  1.00  0.73           C  
ATOM   1700  CG  TYR A 107      20.138  18.480   7.687  1.00  0.73           C  
ATOM   1701  CD1 TYR A 107      20.008  19.140   8.909  1.00  0.73           C  
ATOM   1702  CD2 TYR A 107      21.174  18.786   6.844  1.00  0.73           C  
ATOM   1703  CE1 TYR A 107      20.909  20.113   9.266  1.00  0.73           C  
ATOM   1704  CE2 TYR A 107      22.086  19.753   7.193  1.00  0.73           C  
ATOM   1705  CZ  TYR A 107      21.958  20.423   8.402  1.00  0.73           C  
ATOM   1706  OH  TYR A 107      22.874  21.407   8.755  1.00  0.73           O  
ATOM   1707  H   TYR A 107      17.123  18.058   8.798  1.00  0.73           H  
ATOM   1708  HA  TYR A 107      18.000  18.607   6.001  1.00  0.73           H  
ATOM   1709 1HB  TYR A 107      18.982  16.806   8.204  1.00  0.73           H  
ATOM   1710 2HB  TYR A 107      19.634  16.743   6.617  1.00  0.73           H  
ATOM   1711  HD1 TYR A 107      19.188  18.883   9.585  1.00  0.73           H  
ATOM   1712  HD2 TYR A 107      21.275  18.254   5.904  1.00  0.73           H  
ATOM   1713  HE1 TYR A 107      20.802  20.633  10.222  1.00  0.73           H  
ATOM   1714  HE2 TYR A 107      22.909  19.990   6.517  1.00  0.73           H  
ATOM   1715  HH  TYR A 107      22.694  21.697   9.660  1.00  0.73           H  
ATOM   1716  N   ILE A 108      16.483  16.933   5.093  1.00  0.74           N  
ATOM   1717  CA  ILE A 108      15.543  16.012   4.476  1.00  0.74           C  
ATOM   1718  C   ILE A 108      16.041  15.393   3.185  1.00  0.74           C  
ATOM   1719  O   ILE A 108      16.524  16.079   2.284  1.00  0.74           O  
ATOM   1720  CB  ILE A 108      14.176  16.712   4.269  1.00  0.74           C  
ATOM   1721  CG1 ILE A 108      13.634  17.080   5.675  1.00  0.74           C  
ATOM   1722  CG2 ILE A 108      13.187  15.883   3.475  1.00  0.74           C  
ATOM   1723  CD1 ILE A 108      12.339  17.803   5.688  1.00  0.74           C  
ATOM   1724  H   ILE A 108      16.776  17.757   4.567  1.00  0.74           H  
ATOM   1725  HA  ILE A 108      15.378  15.196   5.171  1.00  0.74           H  
ATOM   1726  HB  ILE A 108      14.347  17.647   3.735  1.00  0.74           H  
ATOM   1727 1HG1 ILE A 108      13.551  16.181   6.239  1.00  0.74           H  
ATOM   1728 2HG1 ILE A 108      14.358  17.719   6.165  1.00  0.74           H  
ATOM   1729 1HG2 ILE A 108      12.269  16.450   3.367  1.00  0.74           H  
ATOM   1730 2HG2 ILE A 108      13.595  15.666   2.494  1.00  0.74           H  
ATOM   1731 3HG2 ILE A 108      12.984  14.951   3.992  1.00  0.74           H  
ATOM   1732 1HD1 ILE A 108      12.053  18.023   6.709  1.00  0.74           H  
ATOM   1733 2HD1 ILE A 108      12.446  18.703   5.146  1.00  0.74           H  
ATOM   1734 3HD1 ILE A 108      11.572  17.186   5.225  1.00  0.74           H  
ATOM   1735  N   GLY A 109      15.976  14.073   3.119  1.00  0.75           N  
ATOM   1736  CA  GLY A 109      16.391  13.383   1.921  1.00  0.75           C  
ATOM   1737  C   GLY A 109      15.233  13.460   0.970  1.00  0.75           C  
ATOM   1738  O   GLY A 109      14.080  13.287   1.393  1.00  0.75           O  
ATOM   1739  H   GLY A 109      15.562  13.555   3.886  1.00  0.75           H  
ATOM   1740 1HA  GLY A 109      17.264  13.848   1.492  1.00  0.75           H  
ATOM   1741 2HA  GLY A 109      16.639  12.346   2.143  1.00  0.75           H  
ATOM   1742  N   CYS A 110      15.530  13.637  -0.309  1.00  0.77           N  
ATOM   1743  CA  CYS A 110      14.485  13.693  -1.315  1.00  0.77           C  
ATOM   1744  C   CYS A 110      14.835  12.846  -2.531  1.00  0.77           C  
ATOM   1745  O   CYS A 110      16.000  12.510  -2.750  1.00  0.77           O  
ATOM   1746  CB  CYS A 110      14.259  15.136  -1.769  1.00  0.77           C  
ATOM   1747  SG  CYS A 110      13.914  16.316  -0.428  1.00  0.77           S  
ATOM   1748  H   CYS A 110      16.510  13.765  -0.568  1.00  0.77           H  
ATOM   1749  HA  CYS A 110      13.567  13.310  -0.881  1.00  0.77           H  
ATOM   1750 1HB  CYS A 110      15.097  15.478  -2.324  1.00  0.77           H  
ATOM   1751 2HB  CYS A 110      13.416  15.155  -2.451  1.00  0.77           H  
ATOM   1752  N   GLY A 111      13.839  12.561  -3.361  1.00  0.79           N  
ATOM   1753  CA  GLY A 111      14.084  11.833  -4.608  1.00  0.79           C  
ATOM   1754  C   GLY A 111      12.820  11.640  -5.438  1.00  0.79           C  
ATOM   1755  O   GLY A 111      11.753  12.136  -5.078  1.00  0.79           O  
ATOM   1756  H   GLY A 111      12.898  12.835  -3.084  1.00  0.79           H  
ATOM   1757 1HA  GLY A 111      14.824  12.373  -5.198  1.00  0.79           H  
ATOM   1758 2HA  GLY A 111      14.515  10.861  -4.375  1.00  0.79           H  
ATOM   1759  N   GLY A 112      12.941  10.936  -6.562  1.00  0.81           N  
ATOM   1760  CA  GLY A 112      11.812  10.769  -7.479  1.00  0.81           C  
ATOM   1761  C   GLY A 112      11.783  11.909  -8.500  1.00  0.81           C  
ATOM   1762  O   GLY A 112      12.760  12.650  -8.625  1.00  0.81           O  
ATOM   1763  H   GLY A 112      13.835  10.528  -6.799  1.00  0.81           H  
ATOM   1764 1HA  GLY A 112      11.895   9.813  -7.995  1.00  0.81           H  
ATOM   1765 2HA  GLY A 112      10.879  10.756  -6.917  1.00  0.81           H  
ATOM   1766  N   ASP A 113      10.692  11.998  -9.264  1.00  0.81           N  
ATOM   1767  CA  ASP A 113      10.549  12.981 -10.340  1.00  0.81           C  
ATOM   1768  C   ASP A 113       9.095  13.501 -10.382  1.00  0.81           C  
ATOM   1769  O   ASP A 113       8.213  12.811 -10.893  1.00  0.81           O  
ATOM   1770  CB  ASP A 113      10.936  12.358 -11.685  1.00  0.81           C  
ATOM   1771  CG  ASP A 113      10.937  13.351 -12.872  1.00  0.81           C  
ATOM   1772  OD1 ASP A 113      10.578  14.490 -12.687  1.00  0.81           O  
ATOM   1773  OD2 ASP A 113      11.306  12.943 -13.951  1.00  0.81           O  
ATOM   1774  H   ASP A 113       9.930  11.361  -9.087  1.00  0.81           H  
ATOM   1775  HA  ASP A 113      11.235  13.800 -10.158  1.00  0.81           H  
ATOM   1776 1HB  ASP A 113      11.935  11.926 -11.603  1.00  0.81           H  
ATOM   1777 2HB  ASP A 113      10.249  11.544 -11.919  1.00  0.81           H  
ATOM   1778  N   PRO A 114       8.828  14.701  -9.834  1.00  0.80           N  
ATOM   1779  CA  PRO A 114       9.724  15.685  -9.245  1.00  0.80           C  
ATOM   1780  C   PRO A 114      10.332  15.165  -7.971  1.00  0.80           C  
ATOM   1781  O   PRO A 114       9.724  14.349  -7.282  1.00  0.80           O  
ATOM   1782  CB  PRO A 114       8.791  16.870  -8.950  1.00  0.80           C  
ATOM   1783  CG  PRO A 114       7.416  16.249  -8.815  1.00  0.80           C  
ATOM   1784  CD  PRO A 114       7.420  15.086  -9.798  1.00  0.80           C  
ATOM   1785  HA  PRO A 114      10.499  15.965  -9.975  1.00  0.80           H  
ATOM   1786 1HB  PRO A 114       9.119  17.379  -8.023  1.00  0.80           H  
ATOM   1787 2HB  PRO A 114       8.853  17.608  -9.763  1.00  0.80           H  
ATOM   1788 1HG  PRO A 114       7.251  15.927  -7.775  1.00  0.80           H  
ATOM   1789 2HG  PRO A 114       6.639  16.993  -9.045  1.00  0.80           H  
ATOM   1790 1HD  PRO A 114       6.812  14.252  -9.424  1.00  0.80           H  
ATOM   1791 2HD  PRO A 114       7.096  15.413 -10.798  1.00  0.80           H  
ATOM   1792  N   ARG A 115      11.515  15.652  -7.641  1.00  0.78           N  
ATOM   1793  CA  ARG A 115      12.138  15.231  -6.403  1.00  0.78           C  
ATOM   1794  C   ARG A 115      11.209  15.610  -5.279  1.00  0.78           C  
ATOM   1795  O   ARG A 115      10.718  16.737  -5.290  1.00  0.78           O  
ATOM   1796  CB  ARG A 115      13.481  15.920  -6.214  1.00  0.78           C  
ATOM   1797  CG  ARG A 115      14.544  15.482  -7.189  1.00  0.78           C  
ATOM   1798  CD  ARG A 115      15.843  16.198  -6.985  1.00  0.78           C  
ATOM   1799  NE  ARG A 115      15.738  17.633  -7.241  1.00  0.78           N  
ATOM   1800  CZ  ARG A 115      16.771  18.498  -7.180  1.00  0.78           C  
ATOM   1801  NH1 ARG A 115      17.981  18.061  -6.905  1.00  0.78           N  
ATOM   1802  NH2 ARG A 115      16.568  19.784  -7.402  1.00  0.78           N  
ATOM   1803  H   ARG A 115      11.988  16.309  -8.243  1.00  0.78           H  
ATOM   1804  HA  ARG A 115      12.275  14.158  -6.423  1.00  0.78           H  
ATOM   1805 1HB  ARG A 115      13.362  17.000  -6.299  1.00  0.78           H  
ATOM   1806 2HB  ARG A 115      13.852  15.709  -5.207  1.00  0.78           H  
ATOM   1807 1HG  ARG A 115      14.714  14.409  -7.069  1.00  0.78           H  
ATOM   1808 2HG  ARG A 115      14.198  15.675  -8.205  1.00  0.78           H  
ATOM   1809 1HD  ARG A 115      16.165  16.062  -5.950  1.00  0.78           H  
ATOM   1810 2HD  ARG A 115      16.593  15.785  -7.656  1.00  0.78           H  
ATOM   1811  HE  ARG A 115      14.822  18.016  -7.449  1.00  0.78           H  
ATOM   1812 1HH1 ARG A 115      18.135  17.079  -6.735  1.00  0.78           H  
ATOM   1813 2HH1 ARG A 115      18.751  18.711  -6.857  1.00  0.78           H  
ATOM   1814 1HH2 ARG A 115      15.617  20.122  -7.591  1.00  0.78           H  
ATOM   1815 2HH2 ARG A 115      17.338  20.434  -7.353  1.00  0.78           H  
ATOM   1816  N   SER A 116      11.008  14.713  -4.310  1.00  0.76           N  
ATOM   1817  CA  SER A 116      10.129  14.979  -3.179  1.00  0.76           C  
ATOM   1818  C   SER A 116      10.659  14.288  -1.911  1.00  0.76           C  
ATOM   1819  O   SER A 116      11.435  13.339  -2.021  1.00  0.76           O  
ATOM   1820  CB  SER A 116       8.736  14.483  -3.546  1.00  0.76           C  
ATOM   1821  OG  SER A 116       8.733  13.099  -3.709  1.00  0.76           O  
ATOM   1822  H   SER A 116      11.424  13.795  -4.422  1.00  0.76           H  
ATOM   1823  HA  SER A 116      10.120  16.048  -3.042  1.00  0.76           H  
ATOM   1824 1HB  SER A 116       8.008  14.766  -2.803  1.00  0.76           H  
ATOM   1825 2HB  SER A 116       8.436  14.953  -4.485  1.00  0.76           H  
ATOM   1826  HG  SER A 116       9.476  12.890  -4.300  1.00  0.76           H  
ATOM   1827  N   PRO A 117      10.298  14.747  -0.691  1.00  0.75           N  
ATOM   1828  CA  PRO A 117      10.813  14.244   0.568  1.00  0.75           C  
ATOM   1829  C   PRO A 117      10.582  12.765   0.733  1.00  0.75           C  
ATOM   1830  O   PRO A 117       9.476  12.279   0.522  1.00  0.75           O  
ATOM   1831  CB  PRO A 117       9.989  15.020   1.599  1.00  0.75           C  
ATOM   1832  CG  PRO A 117       9.542  16.256   0.884  1.00  0.75           C  
ATOM   1833  CD  PRO A 117       9.278  15.797  -0.524  1.00  0.75           C  
ATOM   1834  HA  PRO A 117      11.882  14.484   0.659  1.00  0.75           H  
ATOM   1835 1HB  PRO A 117       9.171  14.390   1.921  1.00  0.75           H  
ATOM   1836 2HB  PRO A 117      10.583  15.223   2.482  1.00  0.75           H  
ATOM   1837 1HG  PRO A 117       8.631  16.661   1.354  1.00  0.75           H  
ATOM   1838 2HG  PRO A 117      10.313  17.038   0.957  1.00  0.75           H  
ATOM   1839 1HD  PRO A 117       8.268  15.378  -0.596  1.00  0.75           H  
ATOM   1840 2HD  PRO A 117       9.423  16.623  -1.179  1.00  0.75           H  
ATOM   1841  N   VAL A 118      11.592  12.065   1.202  1.00  0.75           N  
ATOM   1842  CA  VAL A 118      11.481  10.637   1.445  1.00  0.75           C  
ATOM   1843  C   VAL A 118      11.931  10.272   2.858  1.00  0.75           C  
ATOM   1844  O   VAL A 118      11.533   9.239   3.395  1.00  0.75           O  
ATOM   1845  CB  VAL A 118      12.259   9.843   0.384  1.00  0.75           C  
ATOM   1846  CG1 VAL A 118      13.753   9.958   0.571  1.00  0.75           C  
ATOM   1847  CG2 VAL A 118      11.830   8.438   0.469  1.00  0.75           C  
ATOM   1848  H   VAL A 118      12.478  12.532   1.339  1.00  0.75           H  
ATOM   1849  HA  VAL A 118      10.433  10.354   1.350  1.00  0.75           H  
ATOM   1850  HB  VAL A 118      12.020  10.247  -0.604  1.00  0.75           H  
ATOM   1851 1HG1 VAL A 118      14.262   9.388  -0.205  1.00  0.75           H  
ATOM   1852 2HG1 VAL A 118      14.044  10.984   0.502  1.00  0.75           H  
ATOM   1853 3HG1 VAL A 118      14.029   9.560   1.542  1.00  0.75           H  
ATOM   1854 1HG2 VAL A 118      12.336   7.849  -0.292  1.00  0.75           H  
ATOM   1855 2HG2 VAL A 118      12.064   8.043   1.458  1.00  0.75           H  
ATOM   1856 3HG2 VAL A 118      10.766   8.415   0.309  1.00  0.75           H  
ATOM   1857  N   GLU A 119      12.771  11.106   3.464  1.00  0.79           N  
ATOM   1858  CA  GLU A 119      13.211  10.816   4.824  1.00  0.79           C  
ATOM   1859  C   GLU A 119      13.675  12.063   5.555  1.00  0.79           C  
ATOM   1860  O   GLU A 119      14.209  12.981   4.944  1.00  0.79           O  
ATOM   1861  CB  GLU A 119      14.343   9.790   4.791  1.00  0.79           C  
ATOM   1862  CG  GLU A 119      15.603  10.284   4.091  1.00  0.79           C  
ATOM   1863  CD  GLU A 119      16.676   9.227   3.956  1.00  0.79           C  
ATOM   1864  OE1 GLU A 119      16.469   8.124   4.405  1.00  0.79           O  
ATOM   1865  OE2 GLU A 119      17.698   9.524   3.384  1.00  0.79           O  
ATOM   1866  H   GLU A 119      13.112  11.926   2.967  1.00  0.79           H  
ATOM   1867  HA  GLU A 119      12.369  10.396   5.377  1.00  0.79           H  
ATOM   1868 1HB  GLU A 119      14.615   9.520   5.812  1.00  0.79           H  
ATOM   1869 2HB  GLU A 119      14.009   8.884   4.288  1.00  0.79           H  
ATOM   1870 1HG  GLU A 119      15.336  10.648   3.109  1.00  0.79           H  
ATOM   1871 2HG  GLU A 119      16.003  11.124   4.661  1.00  0.79           H  
ATOM   1872  N   VAL A 120      13.585  12.065   6.876  1.00  0.85           N  
ATOM   1873  CA  VAL A 120      14.174  13.173   7.622  1.00  0.85           C  
ATOM   1874  C   VAL A 120      15.425  12.616   8.282  1.00  0.85           C  
ATOM   1875  O   VAL A 120      15.355  11.648   9.041  1.00  0.85           O  
ATOM   1876  CB  VAL A 120      13.179  13.730   8.651  1.00  0.85           C  
ATOM   1877  CG1 VAL A 120      13.812  14.909   9.440  1.00  0.85           C  
ATOM   1878  CG2 VAL A 120      11.905  14.144   7.917  1.00  0.85           C  
ATOM   1879  H   VAL A 120      13.124  11.306   7.364  1.00  0.85           H  
ATOM   1880  HA  VAL A 120      14.461  13.972   6.944  1.00  0.85           H  
ATOM   1881  HB  VAL A 120      12.939  12.948   9.368  1.00  0.85           H  
ATOM   1882 1HG1 VAL A 120      13.099  15.283  10.174  1.00  0.85           H  
ATOM   1883 2HG1 VAL A 120      14.715  14.567   9.951  1.00  0.85           H  
ATOM   1884 3HG1 VAL A 120      14.075  15.711   8.744  1.00  0.85           H  
ATOM   1885 1HG2 VAL A 120      11.188  14.492   8.624  1.00  0.85           H  
ATOM   1886 2HG2 VAL A 120      12.108  14.915   7.208  1.00  0.85           H  
ATOM   1887 3HG2 VAL A 120      11.499  13.286   7.395  1.00  0.85           H  
ATOM   1888  N   SER A 121      16.579  13.166   7.927  1.00  0.97           N  
ATOM   1889  CA  SER A 121      17.840  12.615   8.398  1.00  0.97           C  
ATOM   1890  C   SER A 121      18.226  13.136   9.771  1.00  0.97           C  
ATOM   1891  O   SER A 121      18.635  12.370  10.657  1.00  0.97           O  
ATOM   1892  CB  SER A 121      18.948  12.961   7.414  1.00  0.97           C  
ATOM   1893  OG  SER A 121      18.730  12.359   6.169  1.00  0.97           O  
ATOM   1894  H   SER A 121      16.576  13.992   7.336  1.00  0.97           H  
ATOM   1895  HA  SER A 121      17.740  11.531   8.453  1.00  0.97           H  
ATOM   1896 1HB  SER A 121      19.005  14.046   7.293  1.00  0.97           H  
ATOM   1897 2HB  SER A 121      19.901  12.632   7.819  1.00  0.97           H  
ATOM   1898  HG  SER A 121      18.477  11.448   6.348  1.00  0.97           H  
ATOM   1899  N   GLU A 122      18.092  14.445   9.944  1.00  1.13           N  
ATOM   1900  CA  GLU A 122      18.493  15.088  11.195  1.00  1.13           C  
ATOM   1901  C   GLU A 122      17.897  16.483  11.344  1.00  1.13           C  
ATOM   1902  O   GLU A 122      17.340  17.044  10.395  1.00  1.13           O  
ATOM   1903  CB  GLU A 122      20.032  15.088  11.342  1.00  1.13           C  
ATOM   1904  CG  GLU A 122      20.791  15.852  10.291  1.00  1.13           C  
ATOM   1905  CD  GLU A 122      22.291  15.732  10.409  1.00  1.13           C  
ATOM   1906  OE1 GLU A 122      22.814  15.914  11.482  1.00  1.13           O  
ATOM   1907  OE2 GLU A 122      22.913  15.452   9.410  1.00  1.13           O  
ATOM   1908  H   GLU A 122      17.717  14.993   9.167  1.00  1.13           H  
ATOM   1909  HA  GLU A 122      18.100  14.488  12.017  1.00  1.13           H  
ATOM   1910 1HB  GLU A 122      20.297  15.524  12.305  1.00  1.13           H  
ATOM   1911 2HB  GLU A 122      20.408  14.067  11.342  1.00  1.13           H  
ATOM   1912 1HG  GLU A 122      20.496  15.485   9.313  1.00  1.13           H  
ATOM   1913 2HG  GLU A 122      20.512  16.886  10.373  1.00  1.13           H  
ATOM   1914  N   TYR A 123      17.999  17.038  12.546  1.00  1.35           N  
ATOM   1915  CA  TYR A 123      17.506  18.388  12.790  1.00  1.35           C  
ATOM   1916  C   TYR A 123      18.310  19.106  13.868  1.00  1.35           C  
ATOM   1917  O   TYR A 123      18.955  18.445  14.683  1.00  1.35           O  
ATOM   1918  CB  TYR A 123      16.033  18.304  13.203  1.00  1.35           C  
ATOM   1919  CG  TYR A 123      15.817  17.613  14.508  1.00  1.35           C  
ATOM   1920  CD1 TYR A 123      15.711  18.356  15.667  1.00  1.35           C  
ATOM   1921  CD2 TYR A 123      15.759  16.230  14.560  1.00  1.35           C  
ATOM   1922  CE1 TYR A 123      15.543  17.722  16.874  1.00  1.35           C  
ATOM   1923  CE2 TYR A 123      15.597  15.595  15.776  1.00  1.35           C  
ATOM   1924  CZ  TYR A 123      15.492  16.336  16.926  1.00  1.35           C  
ATOM   1925  OH  TYR A 123      15.345  15.710  18.141  1.00  1.35           O  
ATOM   1926  H   TYR A 123      18.448  16.529  13.296  1.00  1.35           H  
ATOM   1927  HA  TYR A 123      17.603  18.967  11.876  1.00  1.35           H  
ATOM   1928 1HB  TYR A 123      15.631  19.315  13.293  1.00  1.35           H  
ATOM   1929 2HB  TYR A 123      15.463  17.781  12.437  1.00  1.35           H  
ATOM   1930  HD1 TYR A 123      15.764  19.446  15.626  1.00  1.35           H  
ATOM   1931  HD2 TYR A 123      15.847  15.642  13.646  1.00  1.35           H  
ATOM   1932  HE1 TYR A 123      15.461  18.308  17.790  1.00  1.35           H  
ATOM   1933  HE2 TYR A 123      15.558  14.507  15.823  1.00  1.35           H  
ATOM   1934  HH  TYR A 123      15.102  16.367  18.801  1.00  1.35           H  
ATOM   1935  N   GLU A 124      18.202  20.446  13.867  1.00  1.60           N  
ATOM   1936  CA  GLU A 124      18.775  21.399  14.838  1.00  1.60           C  
ATOM   1937  C   GLU A 124      19.565  22.482  14.108  1.00  1.60           C  
ATOM   1938  O   GLU A 124      18.991  23.473  13.641  1.00  1.60           O  
ATOM   1939  OXT GLU A 124      20.679  22.180  13.681  1.00  1.60           O  
ATOM   1940  CB  GLU A 124      19.666  20.740  15.909  1.00  1.60           C  
ATOM   1941  CG  GLU A 124      20.211  21.731  16.951  1.00  1.60           C  
ATOM   1942  CD  GLU A 124      21.031  21.086  18.065  1.00  1.60           C  
ATOM   1943  OE1 GLU A 124      21.185  19.888  18.067  1.00  1.60           O  
ATOM   1944  OE2 GLU A 124      21.498  21.810  18.914  1.00  1.60           O  
ATOM   1945  H   GLU A 124      17.670  20.844  13.091  1.00  1.60           H  
ATOM   1946  HA  GLU A 124      17.964  21.886  15.374  1.00  1.60           H  
ATOM   1947 1HB  GLU A 124      19.090  20.008  16.478  1.00  1.60           H  
ATOM   1948 2HB  GLU A 124      20.515  20.237  15.446  1.00  1.60           H  
ATOM   1949 1HG  GLU A 124      20.837  22.463  16.442  1.00  1.60           H  
ATOM   1950 2HG  GLU A 124      19.371  22.263  17.395  1.00  1.60           H  
TER    1951
ENDMDL

