REMARK ID 642463 MODEL 1 tutorial 6 robetta
PFRMAT TS
TARGET tutorial 6 robetta
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   SER A   1      -0.733   1.397  -0.678  1.00  0.82           N  
ATOM      2  CA  SER A   1       0.716   1.202  -0.756  1.00  0.82           C  
ATOM      3  C   SER A   1       1.568   2.467  -0.756  1.00  0.82           C  
ATOM      4  O   SER A   1       1.188   3.504  -1.296  1.00  0.82           O  
ATOM      5  CB  SER A   1       1.077   0.395  -1.983  1.00  0.82           C  
ATOM      6  OG  SER A   1       0.603  -0.916  -1.881  1.00  0.82           O  
ATOM      7 1H   SER A   1      -1.068   1.037   0.216  1.00  0.82           H  
ATOM      8 2H   SER A   1      -1.022   2.367  -0.756  1.00  0.82           H  
ATOM      9 3H   SER A   1      -1.181   0.870  -1.410  1.00  0.82           H  
ATOM     10  HA  SER A   1       0.987   0.628   0.118  1.00  0.82           H  
ATOM     11 1HB  SER A   1       0.651   0.871  -2.865  1.00  0.82           H  
ATOM     12 2HB  SER A   1       2.150   0.395  -2.103  1.00  0.82           H  
ATOM     13  HG  SER A   1       0.998  -1.265  -1.071  1.00  0.82           H  
ATOM     14  N   ILE A   2       2.752   2.366  -0.152  1.00  0.79           N  
ATOM     15  CA  ILE A   2       3.694   3.506  -0.082  1.00  0.79           C  
ATOM     16  C   ILE A   2       4.993   3.129  -0.779  1.00  0.79           C  
ATOM     17  O   ILE A   2       5.545   2.070  -0.515  1.00  0.79           O  
ATOM     18  CB  ILE A   2       4.020   3.911   1.372  1.00  0.79           C  
ATOM     19  CG1 ILE A   2       2.785   4.278   2.091  1.00  0.79           C  
ATOM     20  CG2 ILE A   2       4.972   5.117   1.374  1.00  0.79           C  
ATOM     21  CD1 ILE A   2       2.974   4.332   3.554  1.00  0.79           C  
ATOM     22  H   ILE A   2       3.002   1.460   0.250  1.00  0.79           H  
ATOM     23  HA  ILE A   2       3.264   4.361  -0.595  1.00  0.79           H  
ATOM     24  HB  ILE A   2       4.481   3.106   1.897  1.00  0.79           H  
ATOM     25 1HG1 ILE A   2       2.479   5.245   1.748  1.00  0.79           H  
ATOM     26 2HG1 ILE A   2       1.999   3.564   1.875  1.00  0.79           H  
ATOM     27 1HG2 ILE A   2       5.192   5.406   2.400  1.00  0.79           H  
ATOM     28 2HG2 ILE A   2       5.901   4.856   0.870  1.00  0.79           H  
ATOM     29 3HG2 ILE A   2       4.497   5.955   0.852  1.00  0.79           H  
ATOM     30 1HD1 ILE A   2       2.048   4.614   4.022  1.00  0.79           H  
ATOM     31 2HD1 ILE A   2       3.274   3.346   3.909  1.00  0.79           H  
ATOM     32 3HD1 ILE A   2       3.736   5.043   3.799  1.00  0.79           H  
ATOM     33  N   PHE A   3       5.485   3.972  -1.670  1.00  0.76           N  
ATOM     34  CA  PHE A   3       6.712   3.629  -2.381  1.00  0.76           C  
ATOM     35  C   PHE A   3       7.863   4.576  -2.083  1.00  0.76           C  
ATOM     36  O   PHE A   3       7.792   5.766  -2.443  1.00  0.76           O  
ATOM     37  CB  PHE A   3       6.436   3.684  -3.867  1.00  0.76           C  
ATOM     38  CG  PHE A   3       5.382   2.719  -4.326  1.00  0.76           C  
ATOM     39  CD1 PHE A   3       4.032   3.058  -4.210  1.00  0.76           C  
ATOM     40  CD2 PHE A   3       5.713   1.513  -4.911  1.00  0.76           C  
ATOM     41  CE1 PHE A   3       3.048   2.207  -4.652  1.00  0.76           C  
ATOM     42  CE2 PHE A   3       4.719   0.658  -5.364  1.00  0.76           C  
ATOM     43  CZ  PHE A   3       3.388   1.006  -5.229  1.00  0.76           C  
ATOM     44  H   PHE A   3       4.995   4.845  -1.861  1.00  0.76           H  
ATOM     45  HA  PHE A   3       7.018   2.620  -2.099  1.00  0.76           H  
ATOM     46 1HB  PHE A   3       6.123   4.691  -4.141  1.00  0.76           H  
ATOM     47 2HB  PHE A   3       7.354   3.469  -4.408  1.00  0.76           H  
ATOM     48  HD1 PHE A   3       3.754   4.013  -3.759  1.00  0.76           H  
ATOM     49  HD2 PHE A   3       6.766   1.241  -5.019  1.00  0.76           H  
ATOM     50  HE1 PHE A   3       1.993   2.490  -4.554  1.00  0.76           H  
ATOM     51  HE2 PHE A   3       4.985  -0.291  -5.827  1.00  0.76           H  
ATOM     52  HZ  PHE A   3       2.608   0.333  -5.584  1.00  0.76           H  
ATOM     53  N   SER A   4       8.931   4.033  -1.471  1.00  0.74           N  
ATOM     54  CA  SER A   4      10.106   4.843  -1.139  1.00  0.74           C  
ATOM     55  C   SER A   4      11.403   4.201  -1.623  1.00  0.74           C  
ATOM     56  O   SER A   4      11.521   2.970  -1.711  1.00  0.74           O  
ATOM     57  CB  SER A   4      10.185   5.080   0.360  1.00  0.74           C  
ATOM     58  OG  SER A   4      10.336   3.888   1.053  1.00  0.74           O  
ATOM     59  H   SER A   4       8.910   3.043  -1.197  1.00  0.74           H  
ATOM     60  HA  SER A   4      10.018   5.798  -1.645  1.00  0.74           H  
ATOM     61 1HB  SER A   4      11.036   5.734   0.570  1.00  0.74           H  
ATOM     62 2HB  SER A   4       9.294   5.586   0.703  1.00  0.74           H  
ATOM     63  HG  SER A   4      10.855   4.121   1.838  1.00  0.74           H  
ATOM     64  N   TYR A   5      12.368   5.068  -1.946  1.00  0.73           N  
ATOM     65  CA  TYR A   5      13.648   4.647  -2.489  1.00  0.73           C  
ATOM     66  C   TYR A   5      14.836   5.377  -1.864  1.00  0.73           C  
ATOM     67  O   TYR A   5      14.753   6.560  -1.515  1.00  0.73           O  
ATOM     68  CB  TYR A   5      13.636   4.939  -3.990  1.00  0.73           C  
ATOM     69  CG  TYR A   5      12.444   4.335  -4.715  1.00  0.73           C  
ATOM     70  CD1 TYR A   5      11.248   5.048  -4.742  1.00  0.73           C  
ATOM     71  CD2 TYR A   5      12.525   3.115  -5.347  1.00  0.73           C  
ATOM     72  CE1 TYR A   5      10.147   4.534  -5.378  1.00  0.73           C  
ATOM     73  CE2 TYR A   5      11.416   2.596  -5.990  1.00  0.73           C  
ATOM     74  CZ  TYR A   5      10.228   3.306  -6.002  1.00  0.73           C  
ATOM     75  OH  TYR A   5       9.123   2.798  -6.643  1.00  0.73           O  
ATOM     76  H   TYR A   5      12.175   6.062  -1.830  1.00  0.73           H  
ATOM     77  HA  TYR A   5      13.774   3.579  -2.309  1.00  0.73           H  
ATOM     78 1HB  TYR A   5      13.628   6.013  -4.154  1.00  0.73           H  
ATOM     79 2HB  TYR A   5      14.547   4.546  -4.442  1.00  0.73           H  
ATOM     80  HD1 TYR A   5      11.183   6.019  -4.250  1.00  0.73           H  
ATOM     81  HD2 TYR A   5      13.460   2.563  -5.342  1.00  0.73           H  
ATOM     82  HE1 TYR A   5       9.214   5.098  -5.390  1.00  0.73           H  
ATOM     83  HE2 TYR A   5      11.478   1.629  -6.489  1.00  0.73           H  
ATOM     84  HH  TYR A   5       8.472   3.501  -6.749  1.00  0.73           H  
ATOM     85  N   ILE A   6      15.975   4.704  -1.806  1.00  0.72           N  
ATOM     86  CA  ILE A   6      17.210   5.374  -1.416  1.00  0.72           C  
ATOM     87  C   ILE A   6      17.942   5.748  -2.690  1.00  0.72           C  
ATOM     88  O   ILE A   6      18.116   4.914  -3.580  1.00  0.72           O  
ATOM     89  CB  ILE A   6      18.093   4.529  -0.488  1.00  0.72           C  
ATOM     90  CG1 ILE A   6      17.347   4.246   0.826  1.00  0.72           C  
ATOM     91  CG2 ILE A   6      19.407   5.243  -0.221  1.00  0.72           C  
ATOM     92  CD1 ILE A   6      18.059   3.261   1.698  1.00  0.72           C  
ATOM     93  H   ILE A   6      15.998   3.727  -2.070  1.00  0.72           H  
ATOM     94  HA  ILE A   6      16.972   6.291  -0.883  1.00  0.72           H  
ATOM     95  HB  ILE A   6      18.300   3.571  -0.962  1.00  0.72           H  
ATOM     96 1HG1 ILE A   6      17.221   5.180   1.378  1.00  0.72           H  
ATOM     97 2HG1 ILE A   6      16.361   3.845   0.594  1.00  0.72           H  
ATOM     98 1HG2 ILE A   6      20.019   4.631   0.412  1.00  0.72           H  
ATOM     99 2HG2 ILE A   6      19.928   5.412  -1.158  1.00  0.72           H  
ATOM    100 3HG2 ILE A   6      19.219   6.202   0.264  1.00  0.72           H  
ATOM    101 1HD1 ILE A   6      17.492   3.078   2.607  1.00  0.72           H  
ATOM    102 2HD1 ILE A   6      18.176   2.330   1.152  1.00  0.72           H  
ATOM    103 3HD1 ILE A   6      19.022   3.640   1.954  1.00  0.72           H  
ATOM    104  N   THR A   7      18.294   7.019  -2.801  1.00  0.73           N  
ATOM    105  CA  THR A   7      18.910   7.562  -3.996  1.00  0.73           C  
ATOM    106  C   THR A   7      20.436   7.648  -3.883  1.00  0.73           C  
ATOM    107  O   THR A   7      21.136   7.621  -4.895  1.00  0.73           O  
ATOM    108  CB  THR A   7      18.308   8.950  -4.253  1.00  0.73           C  
ATOM    109  OG1 THR A   7      18.629   9.813  -3.159  1.00  0.73           O  
ATOM    110  CG2 THR A   7      16.779   8.831  -4.326  1.00  0.73           C  
ATOM    111  H   THR A   7      18.134   7.634  -2.012  1.00  0.73           H  
ATOM    112  HA  THR A   7      18.669   6.911  -4.836  1.00  0.73           H  
ATOM    113  HB  THR A   7      18.699   9.367  -5.179  1.00  0.73           H  
ATOM    114  HG1 THR A   7      18.511   9.320  -2.317  1.00  0.73           H  
ATOM    115 1HG2 THR A   7      16.340   9.815  -4.488  1.00  0.73           H  
ATOM    116 2HG2 THR A   7      16.501   8.169  -5.144  1.00  0.73           H  
ATOM    117 3HG2 THR A   7      16.404   8.421  -3.386  1.00  0.73           H  
ATOM    118  N   GLU A   8      20.939   7.700  -2.646  1.00  0.74           N  
ATOM    119  CA  GLU A   8      22.384   7.745  -2.378  1.00  0.74           C  
ATOM    120  C   GLU A   8      22.681   7.205  -0.978  1.00  0.74           C  
ATOM    121  O   GLU A   8      21.868   7.336  -0.059  1.00  0.74           O  
ATOM    122  CB  GLU A   8      22.960   9.166  -2.565  1.00  0.74           C  
ATOM    123  CG  GLU A   8      24.499   9.303  -2.391  1.00  0.74           C  
ATOM    124  CD  GLU A   8      25.312   8.466  -3.368  1.00  0.74           C  
ATOM    125  OE1 GLU A   8      25.372   7.269  -3.165  1.00  0.74           O  
ATOM    126  OE2 GLU A   8      25.884   9.018  -4.286  1.00  0.74           O  
ATOM    127  H   GLU A   8      20.278   7.755  -1.877  1.00  0.74           H  
ATOM    128  HA  GLU A   8      22.884   7.093  -3.095  1.00  0.74           H  
ATOM    129 1HB  GLU A   8      22.701   9.536  -3.557  1.00  0.74           H  
ATOM    130 2HB  GLU A   8      22.509   9.831  -1.846  1.00  0.74           H  
ATOM    131 1HG  GLU A   8      24.755  10.348  -2.556  1.00  0.74           H  
ATOM    132 2HG  GLU A   8      24.785   9.065  -1.370  1.00  0.74           H  
ATOM    133  N   SER A   9      23.874   6.638  -0.813  1.00  0.75           N  
ATOM    134  CA  SER A   9      24.314   6.121   0.485  1.00  0.75           C  
ATOM    135  C   SER A   9      25.821   6.206   0.699  1.00  0.75           C  
ATOM    136  O   SER A   9      26.611   5.729  -0.120  1.00  0.75           O  
ATOM    137  CB  SER A   9      23.873   4.684   0.642  1.00  0.75           C  
ATOM    138  OG  SER A   9      24.352   4.142   1.836  1.00  0.75           O  
ATOM    139  H   SER A   9      24.499   6.608  -1.626  1.00  0.75           H  
ATOM    140  HA  SER A   9      23.836   6.713   1.261  1.00  0.75           H  
ATOM    141 1HB  SER A   9      22.786   4.644   0.632  1.00  0.75           H  
ATOM    142 2HB  SER A   9      24.230   4.095  -0.199  1.00  0.75           H  
ATOM    143  HG  SER A   9      24.216   4.818   2.509  1.00  0.75           H  
ATOM    144  N   THR A  10      26.212   6.787   1.836  1.00  0.76           N  
ATOM    145  CA  THR A  10      27.621   6.924   2.187  1.00  0.76           C  
ATOM    146  C   THR A  10      27.909   6.363   3.580  1.00  0.76           C  
ATOM    147  O   THR A  10      27.027   6.332   4.439  1.00  0.76           O  
ATOM    148  CB  THR A  10      28.039   8.407   2.113  1.00  0.76           C  
ATOM    149  OG1 THR A  10      27.282   9.167   3.065  1.00  0.76           O  
ATOM    150  CG2 THR A  10      27.788   8.969   0.706  1.00  0.76           C  
ATOM    151  H   THR A  10      25.498   7.157   2.463  1.00  0.76           H  
ATOM    152  HA  THR A  10      28.217   6.359   1.470  1.00  0.76           H  
ATOM    153  HB  THR A  10      29.099   8.493   2.349  1.00  0.76           H  
ATOM    154  HG1 THR A  10      26.339   9.058   2.883  1.00  0.76           H  
ATOM    155 1HG2 THR A  10      28.094  10.013   0.674  1.00  0.76           H  
ATOM    156 2HG2 THR A  10      28.363   8.397  -0.023  1.00  0.76           H  
ATOM    157 3HG2 THR A  10      26.730   8.901   0.461  1.00  0.76           H  
ATOM    158  N   GLY A  11      29.167   5.996   3.836  1.00  0.77           N  
ATOM    159  CA  GLY A  11      29.545   5.459   5.148  1.00  0.77           C  
ATOM    160  C   GLY A  11      29.533   3.929   5.144  1.00  0.77           C  
ATOM    161  O   GLY A  11      29.764   3.309   4.103  1.00  0.77           O  
ATOM    162  H   GLY A  11      29.861   6.059   3.105  1.00  0.77           H  
ATOM    163 1HA  GLY A  11      30.540   5.815   5.414  1.00  0.77           H  
ATOM    164 2HA  GLY A  11      28.863   5.829   5.912  1.00  0.77           H  
ATOM    165  N   THR A  12      29.328   3.333   6.318  1.00  0.77           N  
ATOM    166  CA  THR A  12      29.414   1.882   6.493  1.00  0.77           C  
ATOM    167  C   THR A  12      28.068   1.380   7.037  1.00  0.77           C  
ATOM    168  O   THR A  12      27.394   2.132   7.720  1.00  0.77           O  
ATOM    169  CB  THR A  12      30.569   1.544   7.463  1.00  0.77           C  
ATOM    170  OG1 THR A  12      30.293   2.122   8.741  1.00  0.77           O  
ATOM    171  CG2 THR A  12      31.873   2.103   6.934  1.00  0.77           C  
ATOM    172  H   THR A  12      29.100   3.924   7.119  1.00  0.77           H  
ATOM    173  HA  THR A  12      29.615   1.438   5.524  1.00  0.77           H  
ATOM    174  HB  THR A  12      30.677   0.484   7.573  1.00  0.77           H  
ATOM    175  HG1 THR A  12      30.312   3.083   8.650  1.00  0.77           H  
ATOM    176 1HG2 THR A  12      32.678   1.864   7.628  1.00  0.77           H  
ATOM    177 2HG2 THR A  12      32.088   1.662   5.961  1.00  0.77           H  
ATOM    178 3HG2 THR A  12      31.797   3.183   6.832  1.00  0.77           H  
ATOM    179  N   PRO A  13      27.696   0.096   6.905  1.00  0.76           N  
ATOM    180  CA  PRO A  13      26.402  -0.453   7.314  1.00  0.76           C  
ATOM    181  C   PRO A  13      25.899  -0.084   8.717  1.00  0.76           C  
ATOM    182  O   PRO A  13      24.692  -0.091   8.926  1.00  0.76           O  
ATOM    183  CB  PRO A  13      26.646  -1.953   7.199  1.00  0.76           C  
ATOM    184  CG  PRO A  13      27.678  -2.083   6.102  1.00  0.76           C  
ATOM    185  CD  PRO A  13      28.605  -0.915   6.306  1.00  0.76           C  
ATOM    186  HA  PRO A  13      25.651  -0.148   6.567  1.00  0.76           H  
ATOM    187 1HB  PRO A  13      26.990  -2.355   8.166  1.00  0.76           H  
ATOM    188 2HB  PRO A  13      25.702  -2.473   6.954  1.00  0.76           H  
ATOM    189 1HG  PRO A  13      28.188  -3.056   6.183  1.00  0.76           H  
ATOM    190 2HG  PRO A  13      27.179  -2.069   5.119  1.00  0.76           H  
ATOM    191 1HD  PRO A  13      29.391  -1.211   7.005  1.00  0.76           H  
ATOM    192 2HD  PRO A  13      28.993  -0.607   5.332  1.00  0.76           H  
ATOM    193  N   SER A  14      26.787   0.179   9.686  1.00  0.74           N  
ATOM    194  CA  SER A  14      26.338   0.535  11.047  1.00  0.74           C  
ATOM    195  C   SER A  14      26.482   2.038  11.355  1.00  0.74           C  
ATOM    196  O   SER A  14      26.152   2.491  12.450  1.00  0.74           O  
ATOM    197  CB  SER A  14      27.101  -0.262  12.079  1.00  0.74           C  
ATOM    198  OG  SER A  14      28.466   0.039  12.041  1.00  0.74           O  
ATOM    199  H   SER A  14      27.777   0.163   9.485  1.00  0.74           H  
ATOM    200  HA  SER A  14      25.282   0.275  11.143  1.00  0.74           H  
ATOM    201 1HB  SER A  14      26.700  -0.039  13.070  1.00  0.74           H  
ATOM    202 2HB  SER A  14      26.955  -1.322  11.901  1.00  0.74           H  
ATOM    203  HG  SER A  14      28.515   0.991  12.156  1.00  0.74           H  
ATOM    204  N   ASN A  15      27.090   2.772  10.429  1.00  0.72           N  
ATOM    205  CA  ASN A  15      27.347   4.211  10.523  1.00  0.72           C  
ATOM    206  C   ASN A  15      27.209   4.838   9.141  1.00  0.72           C  
ATOM    207  O   ASN A  15      28.218   5.050   8.448  1.00  0.72           O  
ATOM    208  CB  ASN A  15      28.709   4.526  11.113  1.00  0.72           C  
ATOM    209  CG  ASN A  15      28.865   4.122  12.580  1.00  0.72           C  
ATOM    210  OD1 ASN A  15      28.391   4.820  13.499  1.00  0.72           O  
ATOM    211  ND2 ASN A  15      29.545   3.024  12.811  1.00  0.72           N  
ATOM    212  H   ASN A  15      27.319   2.331   9.545  1.00  0.72           H  
ATOM    213  HA  ASN A  15      26.584   4.663  11.157  1.00  0.72           H  
ATOM    214 1HB  ASN A  15      29.473   4.013  10.532  1.00  0.72           H  
ATOM    215 2HB  ASN A  15      28.896   5.594  11.020  1.00  0.72           H  
ATOM    216 1HD2 ASN A  15      29.691   2.715  13.753  1.00  0.72           H  
ATOM    217 2HD2 ASN A  15      29.929   2.503  12.046  1.00  0.72           H  
ATOM    218  N   ALA A  16      25.976   5.097   8.720  1.00  0.70           N  
ATOM    219  CA  ALA A  16      25.763   5.538   7.336  1.00  0.70           C  
ATOM    220  C   ALA A  16      24.680   6.573   7.184  1.00  0.70           C  
ATOM    221  O   ALA A  16      23.716   6.634   7.948  1.00  0.70           O  
ATOM    222  CB  ALA A  16      25.398   4.357   6.446  1.00  0.70           C  
ATOM    223  H   ALA A  16      25.201   4.943   9.368  1.00  0.70           H  
ATOM    224  HA  ALA A  16      26.688   5.984   6.976  1.00  0.70           H  
ATOM    225 1HB  ALA A  16      25.264   4.701   5.419  1.00  0.70           H  
ATOM    226 2HB  ALA A  16      26.170   3.633   6.463  1.00  0.70           H  
ATOM    227 3HB  ALA A  16      24.484   3.913   6.802  1.00  0.70           H  
ATOM    228  N   THR A  17      24.844   7.379   6.144  1.00  0.68           N  
ATOM    229  CA  THR A  17      23.880   8.406   5.792  1.00  0.68           C  
ATOM    230  C   THR A  17      23.264   8.111   4.445  1.00  0.68           C  
ATOM    231  O   THR A  17      23.949   7.785   3.465  1.00  0.68           O  
ATOM    232  CB  THR A  17      24.486   9.823   5.827  1.00  0.68           C  
ATOM    233  OG1 THR A  17      24.929  10.122   7.173  1.00  0.68           O  
ATOM    234  CG2 THR A  17      23.427  10.871   5.403  1.00  0.68           C  
ATOM    235  H   THR A  17      25.666   7.234   5.555  1.00  0.68           H  
ATOM    236  HA  THR A  17      23.077   8.387   6.520  1.00  0.68           H  
ATOM    237  HB  THR A  17      25.341   9.869   5.152  1.00  0.68           H  
ATOM    238  HG1 THR A  17      24.175  10.354   7.714  1.00  0.68           H  
ATOM    239 1HG2 THR A  17      23.864  11.866   5.442  1.00  0.68           H  
ATOM    240 2HG2 THR A  17      23.085  10.673   4.389  1.00  0.68           H  
ATOM    241 3HG2 THR A  17      22.575  10.823   6.086  1.00  0.68           H  
ATOM    242  N   TYR A  18      21.950   8.223   4.410  1.00  0.66           N  
ATOM    243  CA  TYR A  18      21.195   7.907   3.225  1.00  0.66           C  
ATOM    244  C   TYR A  18      20.414   9.113   2.749  1.00  0.66           C  
ATOM    245  O   TYR A  18      19.890   9.890   3.554  1.00  0.66           O  
ATOM    246  CB  TYR A  18      20.225   6.788   3.577  1.00  0.66           C  
ATOM    247  CG  TYR A  18      20.912   5.576   4.133  1.00  0.66           C  
ATOM    248  CD1 TYR A  18      21.188   5.526   5.490  1.00  0.66           C  
ATOM    249  CD2 TYR A  18      21.259   4.527   3.329  1.00  0.66           C  
ATOM    250  CE1 TYR A  18      21.794   4.421   6.020  1.00  0.66           C  
ATOM    251  CE2 TYR A  18      21.863   3.412   3.853  1.00  0.66           C  
ATOM    252  CZ  TYR A  18      22.130   3.347   5.197  1.00  0.66           C  
ATOM    253  OH  TYR A  18      22.730   2.215   5.737  1.00  0.66           O  
ATOM    254  H   TYR A  18      21.463   8.509   5.254  1.00  0.66           H  
ATOM    255  HA  TYR A  18      21.870   7.595   2.433  1.00  0.66           H  
ATOM    256 1HB  TYR A  18      19.511   7.139   4.308  1.00  0.66           H  
ATOM    257 2HB  TYR A  18      19.668   6.492   2.690  1.00  0.66           H  
ATOM    258  HD1 TYR A  18      20.917   6.363   6.139  1.00  0.66           H  
ATOM    259  HD2 TYR A  18      21.055   4.573   2.281  1.00  0.66           H  
ATOM    260  HE1 TYR A  18      22.002   4.387   7.071  1.00  0.66           H  
ATOM    261  HE2 TYR A  18      22.130   2.574   3.203  1.00  0.66           H  
ATOM    262  HH  TYR A  18      22.849   1.529   5.039  1.00  0.66           H  
ATOM    263  N   THR A  19      20.295   9.238   1.435  1.00  0.66           N  
ATOM    264  CA  THR A  19      19.477  10.286   0.844  1.00  0.66           C  
ATOM    265  C   THR A  19      18.340   9.547   0.181  1.00  0.66           C  
ATOM    266  O   THR A  19      18.579   8.621  -0.609  1.00  0.66           O  
ATOM    267  CB  THR A  19      20.230  11.119  -0.196  1.00  0.66           C  
ATOM    268  OG1 THR A  19      21.411  11.714   0.397  1.00  0.66           O  
ATOM    269  CG2 THR A  19      19.319  12.222  -0.708  1.00  0.66           C  
ATOM    270  H   THR A  19      20.784   8.573   0.834  1.00  0.66           H  
ATOM    271  HA  THR A  19      19.067  10.935   1.617  1.00  0.66           H  
ATOM    272  HB  THR A  19      20.520  10.488  -1.026  1.00  0.66           H  
ATOM    273  HG1 THR A  19      22.063  11.020   0.561  1.00  0.66           H  
ATOM    274 1HG2 THR A  19      19.848  12.814  -1.451  1.00  0.66           H  
ATOM    275 2HG2 THR A  19      18.431  11.784  -1.166  1.00  0.66           H  
ATOM    276 3HG2 THR A  19      19.015  12.862   0.121  1.00  0.66           H  
ATOM    277  N   TYR A  20      17.122   9.963   0.463  1.00  0.67           N  
ATOM    278  CA  TYR A  20      15.953   9.235  -0.004  1.00  0.67           C  
ATOM    279  C   TYR A  20      14.811  10.083  -0.504  1.00  0.67           C  
ATOM    280  O   TYR A  20      14.727  11.294  -0.250  1.00  0.67           O  
ATOM    281  CB  TYR A  20      15.375   8.425   1.141  1.00  0.67           C  
ATOM    282  CG  TYR A  20      14.898   9.363   2.173  1.00  0.67           C  
ATOM    283  CD1 TYR A  20      13.595   9.835   2.128  1.00  0.67           C  
ATOM    284  CD2 TYR A  20      15.760   9.778   3.168  1.00  0.67           C  
ATOM    285  CE1 TYR A  20      13.173  10.733   3.048  1.00  0.67           C  
ATOM    286  CE2 TYR A  20      15.313  10.654   4.105  1.00  0.67           C  
ATOM    287  CZ  TYR A  20      14.050  11.141   4.042  1.00  0.67           C  
ATOM    288  OH  TYR A  20      13.660  12.048   4.958  1.00  0.67           O  
ATOM    289  H   TYR A  20      17.014  10.782   1.068  1.00  0.67           H  
ATOM    290  HA  TYR A  20      16.251   8.580  -0.819  1.00  0.67           H  
ATOM    291 1HB  TYR A  20      14.538   7.810   0.803  1.00  0.67           H  
ATOM    292 2HB  TYR A  20      16.134   7.773   1.573  1.00  0.67           H  
ATOM    293  HD1 TYR A  20      12.917   9.507   1.346  1.00  0.67           H  
ATOM    294  HD2 TYR A  20      16.785   9.407   3.207  1.00  0.67           H  
ATOM    295  HE1 TYR A  20      12.156  11.127   3.001  1.00  0.67           H  
ATOM    296  HE2 TYR A  20      15.966  10.985   4.890  1.00  0.67           H  
ATOM    297  HH  TYR A  20      12.746  12.292   4.797  1.00  0.67           H  
ATOM    298  N   VAL A  21      13.895   9.388  -1.174  1.00  0.69           N  
ATOM    299  CA  VAL A  21      12.651   9.965  -1.633  1.00  0.69           C  
ATOM    300  C   VAL A  21      11.466   9.036  -1.377  1.00  0.69           C  
ATOM    301  O   VAL A  21      11.535   7.827  -1.625  1.00  0.69           O  
ATOM    302  CB  VAL A  21      12.738  10.219  -3.143  1.00  0.69           C  
ATOM    303  CG1 VAL A  21      12.974   8.895  -3.851  1.00  0.69           C  
ATOM    304  CG2 VAL A  21      11.453  10.861  -3.652  1.00  0.69           C  
ATOM    305  H   VAL A  21      14.081   8.401  -1.349  1.00  0.69           H  
ATOM    306  HA  VAL A  21      12.492  10.903  -1.112  1.00  0.69           H  
ATOM    307  HB  VAL A  21      13.584  10.877  -3.346  1.00  0.69           H  
ATOM    308 1HG1 VAL A  21      13.049   9.059  -4.928  1.00  0.69           H  
ATOM    309 2HG1 VAL A  21      13.893   8.445  -3.486  1.00  0.69           H  
ATOM    310 3HG1 VAL A  21      12.141   8.229  -3.648  1.00  0.69           H  
ATOM    311 1HG2 VAL A  21      11.542  11.041  -4.721  1.00  0.69           H  
ATOM    312 2HG2 VAL A  21      10.620  10.209  -3.480  1.00  0.69           H  
ATOM    313 3HG2 VAL A  21      11.280  11.802  -3.141  1.00  0.69           H  
ATOM    314  N   ILE A  22      10.349   9.605  -0.943  1.00  0.72           N  
ATOM    315  CA  ILE A  22       9.115   8.842  -0.845  1.00  0.72           C  
ATOM    316  C   ILE A  22       8.325   9.339  -2.025  1.00  0.72           C  
ATOM    317  O   ILE A  22       7.968  10.516  -2.067  1.00  0.72           O  
ATOM    318  CB  ILE A  22       8.361   9.122   0.452  1.00  0.72           C  
ATOM    319  CG1 ILE A  22       9.284   8.846   1.639  1.00  0.72           C  
ATOM    320  CG2 ILE A  22       7.144   8.191   0.525  1.00  0.72           C  
ATOM    321  CD1 ILE A  22       8.751   9.337   2.928  1.00  0.72           C  
ATOM    322  H   ILE A  22      10.367  10.590  -0.692  1.00  0.72           H  
ATOM    323  HA  ILE A  22       9.301   7.782  -0.955  1.00  0.72           H  
ATOM    324  HB  ILE A  22       8.039  10.148   0.488  1.00  0.72           H  
ATOM    325 1HG1 ILE A  22       9.435   7.777   1.721  1.00  0.72           H  
ATOM    326 2HG1 ILE A  22      10.250   9.325   1.465  1.00  0.72           H  
ATOM    327 1HG2 ILE A  22       6.605   8.359   1.454  1.00  0.72           H  
ATOM    328 2HG2 ILE A  22       6.485   8.378  -0.327  1.00  0.72           H  
ATOM    329 3HG2 ILE A  22       7.476   7.157   0.490  1.00  0.72           H  
ATOM    330 1HD1 ILE A  22       9.448   9.095   3.719  1.00  0.72           H  
ATOM    331 2HD1 ILE A  22       8.610  10.412   2.890  1.00  0.72           H  
ATOM    332 3HD1 ILE A  22       7.819   8.869   3.113  1.00  0.72           H  
ATOM    333  N   GLU A  23       8.127   8.503  -3.030  1.00  0.78           N  
ATOM    334  CA  GLU A  23       7.555   9.012  -4.270  1.00  0.78           C  
ATOM    335  C   GLU A  23       6.046   8.992  -4.324  1.00  0.78           C  
ATOM    336  O   GLU A  23       5.426   9.952  -4.796  1.00  0.78           O  
ATOM    337  CB  GLU A  23       8.085   8.229  -5.476  1.00  0.78           C  
ATOM    338  CG  GLU A  23       9.573   8.398  -5.759  1.00  0.78           C  
ATOM    339  CD  GLU A  23      10.031   7.627  -6.985  1.00  0.78           C  
ATOM    340  OE1 GLU A  23       9.227   6.916  -7.540  1.00  0.78           O  
ATOM    341  OE2 GLU A  23      11.171   7.752  -7.368  1.00  0.78           O  
ATOM    342  H   GLU A  23       8.364   7.517  -2.925  1.00  0.78           H  
ATOM    343  HA  GLU A  23       7.873  10.047  -4.381  1.00  0.78           H  
ATOM    344 1HB  GLU A  23       7.893   7.166  -5.323  1.00  0.78           H  
ATOM    345 2HB  GLU A  23       7.539   8.532  -6.369  1.00  0.78           H  
ATOM    346 1HG  GLU A  23       9.787   9.455  -5.904  1.00  0.78           H  
ATOM    347 2HG  GLU A  23      10.126   8.059  -4.890  1.00  0.78           H  
ATOM    348  N   ARG A  24       5.456   7.885  -3.881  1.00  0.88           N  
ATOM    349  CA  ARG A  24       4.009   7.740  -4.023  1.00  0.88           C  
ATOM    350  C   ARG A  24       3.316   7.123  -2.831  1.00  0.88           C  
ATOM    351  O   ARG A  24       3.869   6.277  -2.125  1.00  0.88           O  
ATOM    352  CB  ARG A  24       3.650   6.876  -5.237  1.00  0.88           C  
ATOM    353  CG  ARG A  24       4.036   7.414  -6.610  1.00  0.88           C  
ATOM    354  CD  ARG A  24       3.219   8.594  -6.991  1.00  0.88           C  
ATOM    355  NE  ARG A  24       3.511   9.036  -8.340  1.00  0.88           N  
ATOM    356  CZ  ARG A  24       4.500   9.886  -8.691  1.00  0.88           C  
ATOM    357  NH1 ARG A  24       5.315  10.405  -7.792  1.00  0.88           N  
ATOM    358  NH2 ARG A  24       4.656  10.203  -9.968  1.00  0.88           N  
ATOM    359  H   ARG A  24       6.037   7.150  -3.475  1.00  0.88           H  
ATOM    360  HA  ARG A  24       3.585   8.733  -4.172  1.00  0.88           H  
ATOM    361 1HB  ARG A  24       4.132   5.913  -5.140  1.00  0.88           H  
ATOM    362 2HB  ARG A  24       2.569   6.694  -5.245  1.00  0.88           H  
ATOM    363 1HG  ARG A  24       5.085   7.691  -6.633  1.00  0.88           H  
ATOM    364 2HG  ARG A  24       3.859   6.634  -7.351  1.00  0.88           H  
ATOM    365 1HD  ARG A  24       2.162   8.332  -6.938  1.00  0.88           H  
ATOM    366 2HD  ARG A  24       3.421   9.419  -6.311  1.00  0.88           H  
ATOM    367  HE  ARG A  24       2.925   8.676  -9.080  1.00  0.88           H  
ATOM    368 1HH1 ARG A  24       5.228  10.181  -6.785  1.00  0.88           H  
ATOM    369 2HH1 ARG A  24       6.043  11.029  -8.098  1.00  0.88           H  
ATOM    370 1HH2 ARG A  24       4.039   9.811 -10.666  1.00  0.88           H  
ATOM    371 2HH2 ARG A  24       5.392  10.836 -10.245  1.00  0.88           H  
ATOM    372  N   TRP A  25       2.061   7.510  -2.646  1.00  1.05           N  
ATOM    373  CA  TRP A  25       1.205   6.828  -1.694  1.00  1.05           C  
ATOM    374  C   TRP A  25      -0.149   6.612  -2.375  1.00  1.05           C  
ATOM    375  O   TRP A  25      -0.852   7.576  -2.707  1.00  1.05           O  
ATOM    376  CB  TRP A  25       1.052   7.629  -0.400  1.00  1.05           C  
ATOM    377  CG  TRP A  25       0.402   6.862   0.771  1.00  1.05           C  
ATOM    378  CD1 TRP A  25      -0.390   5.753   0.738  1.00  1.05           C  
ATOM    379  CD2 TRP A  25       0.540   7.191   2.164  1.00  1.05           C  
ATOM    380  NE1 TRP A  25      -0.745   5.384   2.007  1.00  1.05           N  
ATOM    381  CE2 TRP A  25      -0.188   6.247   2.887  1.00  1.05           C  
ATOM    382  CE3 TRP A  25       1.205   8.175   2.836  1.00  1.05           C  
ATOM    383  CZ2 TRP A  25      -0.253   6.280   4.260  1.00  1.05           C  
ATOM    384  CZ3 TRP A  25       1.143   8.199   4.199  1.00  1.05           C  
ATOM    385  CH2 TRP A  25       0.446   7.288   4.890  1.00  1.05           C  
ATOM    386  H   TRP A  25       1.673   8.247  -3.216  1.00  1.05           H  
ATOM    387  HA  TRP A  25       1.632   5.862  -1.454  1.00  1.05           H  
ATOM    388 1HB  TRP A  25       2.038   7.965  -0.070  1.00  1.05           H  
ATOM    389 2HB  TRP A  25       0.457   8.521  -0.594  1.00  1.05           H  
ATOM    390  HD1 TRP A  25      -0.690   5.231  -0.133  1.00  1.05           H  
ATOM    391  HE1 TRP A  25      -1.323   4.591   2.248  1.00  1.05           H  
ATOM    392  HE3 TRP A  25       1.769   8.908   2.294  1.00  1.05           H  
ATOM    393  HZ2 TRP A  25      -0.817   5.545   4.838  1.00  1.05           H  
ATOM    394  HZ3 TRP A  25       1.676   8.969   4.711  1.00  1.05           H  
ATOM    395  HH2 TRP A  25       0.445   7.349   5.962  1.00  1.05           H  
ATOM    396  N   ASP A  26      -0.482   5.352  -2.606  1.00  1.30           N  
ATOM    397  CA  ASP A  26      -1.722   4.936  -3.235  1.00  1.30           C  
ATOM    398  C   ASP A  26      -2.712   4.618  -2.096  1.00  1.30           C  
ATOM    399  O   ASP A  26      -2.392   3.796  -1.229  1.00  1.30           O  
ATOM    400  CB  ASP A  26      -1.485   3.737  -4.153  1.00  1.30           C  
ATOM    401  CG  ASP A  26      -0.621   4.104  -5.385  1.00  1.30           C  
ATOM    402  OD1 ASP A  26      -0.448   5.276  -5.661  1.00  1.30           O  
ATOM    403  OD2 ASP A  26      -0.143   3.202  -6.027  1.00  1.30           O  
ATOM    404  H   ASP A  26       0.164   4.635  -2.291  1.00  1.30           H  
ATOM    405  HA  ASP A  26      -2.076   5.757  -3.846  1.00  1.30           H  
ATOM    406 1HB  ASP A  26      -0.978   2.949  -3.598  1.00  1.30           H  
ATOM    407 2HB  ASP A  26      -2.441   3.341  -4.494  1.00  1.30           H  
ATOM    408  N   PRO A  27      -3.896   5.252  -2.034  1.00  1.59           N  
ATOM    409  CA  PRO A  27      -4.833   5.146  -0.926  1.00  1.59           C  
ATOM    410  C   PRO A  27      -5.384   3.755  -0.726  1.00  1.59           C  
ATOM    411  O   PRO A  27      -5.730   3.045  -1.672  1.00  1.59           O  
ATOM    412  CB  PRO A  27      -5.960   6.101  -1.347  1.00  1.59           C  
ATOM    413  CG  PRO A  27      -5.856   6.196  -2.861  1.00  1.59           C  
ATOM    414  CD  PRO A  27      -4.380   6.042  -3.174  1.00  1.59           C  
ATOM    415  HA  PRO A  27      -4.353   5.483  -0.000  1.00  1.59           H  
ATOM    416 1HB  PRO A  27      -6.926   5.686  -1.018  1.00  1.59           H  
ATOM    417 2HB  PRO A  27      -5.857   7.068  -0.853  1.00  1.59           H  
ATOM    418 1HG  PRO A  27      -6.467   5.411  -3.329  1.00  1.59           H  
ATOM    419 2HG  PRO A  27      -6.264   7.158  -3.206  1.00  1.59           H  
ATOM    420 1HD  PRO A  27      -4.271   5.480  -4.115  1.00  1.59           H  
ATOM    421 2HD  PRO A  27      -3.885   7.023  -3.211  1.00  1.59           H  
ATOM    422  N   GLU A  28      -5.564   3.402   0.535  1.00  1.82           N  
ATOM    423  CA  GLU A  28      -6.101   2.101   0.878  1.00  1.82           C  
ATOM    424  C   GLU A  28      -7.619   2.149   0.872  1.00  1.82           C  
ATOM    425  O   GLU A  28      -8.276   2.121   1.918  1.00  1.82           O  
ATOM    426  CB  GLU A  28      -5.558   1.644   2.225  1.00  1.82           C  
ATOM    427  CG  GLU A  28      -4.016   1.497   2.262  1.00  1.82           C  
ATOM    428  CD  GLU A  28      -3.450   0.360   1.424  1.00  1.82           C  
ATOM    429  OE1 GLU A  28      -4.210  -0.433   0.932  1.00  1.82           O  
ATOM    430  OE2 GLU A  28      -2.233   0.310   1.261  1.00  1.82           O  
ATOM    431  H   GLU A  28      -5.287   4.031   1.274  1.00  1.82           H  
ATOM    432  HA  GLU A  28      -5.783   1.383   0.121  1.00  1.82           H  
ATOM    433 1HB  GLU A  28      -5.852   2.360   2.992  1.00  1.82           H  
ATOM    434 2HB  GLU A  28      -5.997   0.682   2.490  1.00  1.82           H  
ATOM    435 1HG  GLU A  28      -3.574   2.434   1.918  1.00  1.82           H  
ATOM    436 2HG  GLU A  28      -3.710   1.349   3.284  1.00  1.82           H  
ATOM    437  N   THR A  29      -8.164   2.167  -0.340  1.00  1.88           N  
ATOM    438  CA  THR A  29      -9.597   2.320  -0.601  1.00  1.88           C  
ATOM    439  C   THR A  29     -10.403   1.089  -0.178  1.00  1.88           C  
ATOM    440  O   THR A  29     -11.633   1.095  -0.214  1.00  1.88           O  
ATOM    441  CB  THR A  29      -9.847   2.646  -2.084  1.00  1.88           C  
ATOM    442  OG1 THR A  29      -9.340   1.592  -2.907  1.00  1.88           O  
ATOM    443  CG2 THR A  29      -9.140   3.942  -2.447  1.00  1.88           C  
ATOM    444  H   THR A  29      -7.500   2.167  -1.118  1.00  1.88           H  
ATOM    445  HA  THR A  29      -9.957   3.166  -0.016  1.00  1.88           H  
ATOM    446  HB  THR A  29     -10.918   2.754  -2.258  1.00  1.88           H  
ATOM    447  HG1 THR A  29      -9.813   0.778  -2.713  1.00  1.88           H  
ATOM    448 1HG2 THR A  29      -9.316   4.175  -3.496  1.00  1.88           H  
ATOM    449 2HG2 THR A  29      -9.520   4.753  -1.827  1.00  1.88           H  
ATOM    450 3HG2 THR A  29      -8.078   3.824  -2.277  1.00  1.88           H  
ATOM    451  N   SER A  30      -9.690   0.050   0.263  1.00  1.74           N  
ATOM    452  CA  SER A  30     -10.268  -1.172   0.791  1.00  1.74           C  
ATOM    453  C   SER A  30     -10.719  -0.984   2.249  1.00  1.74           C  
ATOM    454  O   SER A  30     -11.384  -1.856   2.808  1.00  1.74           O  
ATOM    455  CB  SER A  30      -9.250  -2.295   0.727  1.00  1.74           C  
ATOM    456  OG  SER A  30      -8.915  -2.610  -0.597  1.00  1.74           O  
ATOM    457  H   SER A  30      -8.686   0.134   0.236  1.00  1.74           H  
ATOM    458  HA  SER A  30     -11.139  -1.436   0.189  1.00  1.74           H  
ATOM    459 1HB  SER A  30      -8.353  -1.994   1.264  1.00  1.74           H  
ATOM    460 2HB  SER A  30      -9.650  -3.176   1.227  1.00  1.74           H  
ATOM    461  HG  SER A  30      -8.304  -3.355  -0.545  1.00  1.74           H  
ATOM    462  N   GLY A  31     -10.355   0.153   2.869  1.00  1.46           N  
ATOM    463  CA  GLY A  31     -10.744   0.427   4.254  1.00  1.46           C  
ATOM    464  C   GLY A  31      -9.849  -0.236   5.298  1.00  1.46           C  
ATOM    465  O   GLY A  31     -10.251  -0.423   6.446  1.00  1.46           O  
ATOM    466  H   GLY A  31      -9.790   0.846   2.378  1.00  1.46           H  
ATOM    467 1HA  GLY A  31     -10.735   1.506   4.411  1.00  1.46           H  
ATOM    468 2HA  GLY A  31     -11.773   0.103   4.404  1.00  1.46           H  
ATOM    469  N   ILE A  32      -8.627  -0.581   4.916  1.00  1.15           N  
ATOM    470  CA  ILE A  32      -7.718  -1.241   5.845  1.00  1.15           C  
ATOM    471  C   ILE A  32      -7.425  -0.329   7.024  1.00  1.15           C  
ATOM    472  O   ILE A  32      -7.111   0.854   6.843  1.00  1.15           O  
ATOM    473  CB  ILE A  32      -6.412  -1.614   5.147  1.00  1.15           C  
ATOM    474  CG1 ILE A  32      -6.694  -2.633   4.065  1.00  1.15           C  
ATOM    475  CG2 ILE A  32      -5.416  -2.168   6.161  1.00  1.15           C  
ATOM    476  CD1 ILE A  32      -5.527  -2.860   3.150  1.00  1.15           C  
ATOM    477  H   ILE A  32      -8.338  -0.399   3.966  1.00  1.15           H  
ATOM    478  HA  ILE A  32      -8.192  -2.148   6.217  1.00  1.15           H  
ATOM    479  HB  ILE A  32      -5.995  -0.731   4.668  1.00  1.15           H  
ATOM    480 1HG1 ILE A  32      -6.962  -3.580   4.531  1.00  1.15           H  
ATOM    481 2HG1 ILE A  32      -7.538  -2.289   3.474  1.00  1.15           H  
ATOM    482 1HG2 ILE A  32      -4.488  -2.426   5.654  1.00  1.15           H  
ATOM    483 2HG2 ILE A  32      -5.212  -1.419   6.927  1.00  1.15           H  
ATOM    484 3HG2 ILE A  32      -5.831  -3.057   6.631  1.00  1.15           H  
ATOM    485 1HD1 ILE A  32      -5.793  -3.597   2.394  1.00  1.15           H  
ATOM    486 2HD1 ILE A  32      -5.262  -1.921   2.662  1.00  1.15           H  
ATOM    487 3HD1 ILE A  32      -4.676  -3.220   3.723  1.00  1.15           H  
ATOM    488  N   LEU A  33      -7.577  -0.885   8.220  1.00  0.91           N  
ATOM    489  CA  LEU A  33      -7.437  -0.141   9.459  1.00  0.91           C  
ATOM    490  C   LEU A  33      -6.039   0.319   9.806  1.00  0.91           C  
ATOM    491  O   LEU A  33      -5.048  -0.371   9.561  1.00  0.91           O  
ATOM    492  CB  LEU A  33      -7.975  -0.968  10.625  1.00  0.91           C  
ATOM    493  CG  LEU A  33      -9.465  -1.232  10.558  1.00  0.91           C  
ATOM    494  CD1 LEU A  33      -9.876  -2.116  11.720  1.00  0.91           C  
ATOM    495  CD2 LEU A  33     -10.172   0.096  10.575  1.00  0.91           C  
ATOM    496  H   LEU A  33      -7.830  -1.861   8.266  1.00  0.91           H  
ATOM    497  HA  LEU A  33      -8.064   0.742   9.375  1.00  0.91           H  
ATOM    498 1HB  LEU A  33      -7.459  -1.924  10.649  1.00  0.91           H  
ATOM    499 2HB  LEU A  33      -7.766  -0.433  11.555  1.00  0.91           H  
ATOM    500  HG  LEU A  33      -9.711  -1.755   9.633  1.00  0.91           H  
ATOM    501 1HD1 LEU A  33     -10.948  -2.305  11.673  1.00  0.91           H  
ATOM    502 2HD1 LEU A  33      -9.338  -3.062  11.665  1.00  0.91           H  
ATOM    503 3HD1 LEU A  33      -9.635  -1.617  12.654  1.00  0.91           H  
ATOM    504 1HD2 LEU A  33     -11.249  -0.055  10.525  1.00  0.91           H  
ATOM    505 2HD2 LEU A  33      -9.911   0.616  11.485  1.00  0.91           H  
ATOM    506 3HD2 LEU A  33      -9.848   0.684   9.724  1.00  0.91           H  
ATOM    507  N   ASN A  34      -6.004   1.498  10.416  1.00  0.75           N  
ATOM    508  CA  ASN A  34      -4.812   2.127  10.947  1.00  0.75           C  
ATOM    509  C   ASN A  34      -4.445   1.493  12.288  1.00  0.75           C  
ATOM    510  O   ASN A  34      -5.202   1.643  13.248  1.00  0.75           O  
ATOM    511  CB  ASN A  34      -5.036   3.614  11.145  1.00  0.75           C  
ATOM    512  CG  ASN A  34      -3.858   4.347  11.685  1.00  0.75           C  
ATOM    513  OD1 ASN A  34      -2.769   3.809  11.923  1.00  0.75           O  
ATOM    514  ND2 ASN A  34      -4.076   5.593  11.941  1.00  0.75           N  
ATOM    515  H   ASN A  34      -6.888   1.990  10.545  1.00  0.75           H  
ATOM    516  HA  ASN A  34      -4.034   1.990  10.216  1.00  0.75           H  
ATOM    517 1HB  ASN A  34      -5.303   4.065  10.198  1.00  0.75           H  
ATOM    518 2HB  ASN A  34      -5.880   3.768  11.821  1.00  0.75           H  
ATOM    519 1HD2 ASN A  34      -3.351   6.167  12.311  1.00  0.75           H  
ATOM    520 2HD2 ASN A  34      -4.982   5.989  11.764  1.00  0.75           H  
ATOM    521  N   PRO A  35      -3.297   0.800  12.427  1.00  0.67           N  
ATOM    522  CA  PRO A  35      -2.892   0.123  13.640  1.00  0.67           C  
ATOM    523  C   PRO A  35      -2.731   1.111  14.798  1.00  0.67           C  
ATOM    524  O   PRO A  35      -2.816   0.718  15.961  1.00  0.67           O  
ATOM    525  CB  PRO A  35      -1.550  -0.517  13.241  1.00  0.67           C  
ATOM    526  CG  PRO A  35      -1.068   0.287  12.097  1.00  0.67           C  
ATOM    527  CD  PRO A  35      -2.315   0.700  11.344  1.00  0.67           C  
ATOM    528  HA  PRO A  35      -3.636  -0.647  13.886  1.00  0.67           H  
ATOM    529 1HB  PRO A  35      -0.857  -0.485  14.097  1.00  0.67           H  
ATOM    530 2HB  PRO A  35      -1.702  -1.576  12.985  1.00  0.67           H  
ATOM    531 1HG  PRO A  35      -0.527   1.147  12.502  1.00  0.67           H  
ATOM    532 2HG  PRO A  35      -0.358  -0.286  11.483  1.00  0.67           H  
ATOM    533 1HD  PRO A  35      -2.100   1.660  10.898  1.00  0.67           H  
ATOM    534 2HD  PRO A  35      -2.621  -0.056  10.602  1.00  0.67           H  
ATOM    535  N   CYS A  36      -2.543   2.402  14.482  1.00  0.64           N  
ATOM    536  CA  CYS A  36      -2.377   3.413  15.518  1.00  0.64           C  
ATOM    537  C   CYS A  36      -3.680   3.880  16.148  1.00  0.64           C  
ATOM    538  O   CYS A  36      -3.653   4.596  17.146  1.00  0.64           O  
ATOM    539  CB  CYS A  36      -1.655   4.634  14.975  1.00  0.64           C  
ATOM    540  SG  CYS A  36       0.083   4.365  14.701  1.00  0.64           S  
ATOM    541  H   CYS A  36      -2.507   2.702  13.515  1.00  0.64           H  
ATOM    542  HA  CYS A  36      -1.758   2.983  16.297  1.00  0.64           H  
ATOM    543 1HB  CYS A  36      -2.100   4.936  14.035  1.00  0.64           H  
ATOM    544 2HB  CYS A  36      -1.795   5.438  15.664  1.00  0.64           H  
ATOM    545  N   TYR A  37      -4.825   3.482  15.607  1.00  0.65           N  
ATOM    546  CA  TYR A  37      -6.099   3.961  16.147  1.00  0.65           C  
ATOM    547  C   TYR A  37      -6.193   3.735  17.664  1.00  0.65           C  
ATOM    548  O   TYR A  37      -6.655   4.602  18.400  1.00  0.65           O  
ATOM    549  CB  TYR A  37      -7.280   3.327  15.407  1.00  0.65           C  
ATOM    550  CG  TYR A  37      -8.659   3.756  15.921  1.00  0.65           C  
ATOM    551  CD1 TYR A  37      -9.175   4.998  15.571  1.00  0.65           C  
ATOM    552  CD2 TYR A  37      -9.411   2.901  16.709  1.00  0.65           C  
ATOM    553  CE1 TYR A  37     -10.421   5.383  15.997  1.00  0.65           C  
ATOM    554  CE2 TYR A  37     -10.670   3.286  17.142  1.00  0.65           C  
ATOM    555  CZ  TYR A  37     -11.173   4.523  16.787  1.00  0.65           C  
ATOM    556  OH  TYR A  37     -12.424   4.907  17.214  1.00  0.65           O  
ATOM    557  H   TYR A  37      -4.831   2.858  14.800  1.00  0.65           H  
ATOM    558  HA  TYR A  37      -6.153   5.039  15.978  1.00  0.65           H  
ATOM    559 1HB  TYR A  37      -7.217   3.589  14.344  1.00  0.65           H  
ATOM    560 2HB  TYR A  37      -7.210   2.243  15.474  1.00  0.65           H  
ATOM    561  HD1 TYR A  37      -8.592   5.672  14.961  1.00  0.65           H  
ATOM    562  HD2 TYR A  37      -9.014   1.923  16.984  1.00  0.65           H  
ATOM    563  HE1 TYR A  37     -10.811   6.362  15.715  1.00  0.65           H  
ATOM    564  HE2 TYR A  37     -11.264   2.613  17.761  1.00  0.65           H  
ATOM    565  HH  TYR A  37     -12.806   4.209  17.753  1.00  0.65           H  
ATOM    566  N   GLY A  38      -5.799   2.552  18.136  1.00  0.66           N  
ATOM    567  CA  GLY A  38      -5.886   2.252  19.564  1.00  0.66           C  
ATOM    568  C   GLY A  38      -4.677   2.715  20.409  1.00  0.66           C  
ATOM    569  O   GLY A  38      -4.614   2.417  21.603  1.00  0.66           O  
ATOM    570  H   GLY A  38      -5.420   1.866  17.498  1.00  0.66           H  
ATOM    571 1HA  GLY A  38      -6.792   2.709  19.962  1.00  0.66           H  
ATOM    572 2HA  GLY A  38      -6.009   1.177  19.684  1.00  0.66           H  
ATOM    573  N   TRP A  39      -3.680   3.360  19.800  1.00  0.67           N  
ATOM    574  CA  TRP A  39      -2.498   3.785  20.552  1.00  0.67           C  
ATOM    575  C   TRP A  39      -2.830   5.034  21.367  1.00  0.67           C  
ATOM    576  O   TRP A  39      -3.636   5.842  20.918  1.00  0.67           O  
ATOM    577  CB  TRP A  39      -1.317   4.096  19.638  1.00  0.67           C  
ATOM    578  CG  TRP A  39      -0.768   2.893  18.924  1.00  0.67           C  
ATOM    579  CD1 TRP A  39      -1.345   1.664  18.868  1.00  0.67           C  
ATOM    580  CD2 TRP A  39       0.461   2.790  18.149  1.00  0.67           C  
ATOM    581  NE1 TRP A  39      -0.581   0.814  18.112  1.00  0.67           N  
ATOM    582  CE2 TRP A  39       0.526   1.487  17.662  1.00  0.67           C  
ATOM    583  CE3 TRP A  39       1.479   3.681  17.827  1.00  0.67           C  
ATOM    584  CZ2 TRP A  39       1.573   1.051  16.865  1.00  0.67           C  
ATOM    585  CZ3 TRP A  39       2.526   3.237  17.022  1.00  0.67           C  
ATOM    586  CH2 TRP A  39       2.574   1.968  16.558  1.00  0.67           C  
ATOM    587  H   TRP A  39      -3.761   3.620  18.819  1.00  0.67           H  
ATOM    588  HA  TRP A  39      -2.212   2.965  21.197  1.00  0.67           H  
ATOM    589 1HB  TRP A  39      -1.629   4.822  18.882  1.00  0.67           H  
ATOM    590 2HB  TRP A  39      -0.511   4.553  20.210  1.00  0.67           H  
ATOM    591  HD1 TRP A  39      -2.283   1.394  19.339  1.00  0.67           H  
ATOM    592  HE1 TRP A  39      -0.808  -0.151  17.905  1.00  0.67           H  
ATOM    593  HE3 TRP A  39       1.448   4.704  18.188  1.00  0.67           H  
ATOM    594  HZ2 TRP A  39       1.624   0.033  16.481  1.00  0.67           H  
ATOM    595  HZ3 TRP A  39       3.297   3.927  16.763  1.00  0.67           H  
ATOM    596  HH2 TRP A  39       3.417   1.665  15.928  1.00  0.67           H  
ATOM    597  N   PRO A  40      -2.266   5.233  22.573  1.00  0.67           N  
ATOM    598  CA  PRO A  40      -2.385   6.465  23.348  1.00  0.67           C  
ATOM    599  C   PRO A  40      -2.065   7.711  22.522  1.00  0.67           C  
ATOM    600  O   PRO A  40      -2.662   8.770  22.720  1.00  0.67           O  
ATOM    601  CB  PRO A  40      -1.331   6.251  24.432  1.00  0.67           C  
ATOM    602  CG  PRO A  40      -1.308   4.748  24.628  1.00  0.67           C  
ATOM    603  CD  PRO A  40      -1.487   4.173  23.232  1.00  0.67           C  
ATOM    604  HA  PRO A  40      -3.396   6.529  23.776  1.00  0.67           H  
ATOM    605 1HB  PRO A  40      -0.362   6.660  24.101  1.00  0.67           H  
ATOM    606 2HB  PRO A  40      -1.615   6.798  25.343  1.00  0.67           H  
ATOM    607 1HG  PRO A  40      -0.360   4.441  25.099  1.00  0.67           H  
ATOM    608 2HG  PRO A  40      -2.114   4.445  25.312  1.00  0.67           H  
ATOM    609 1HD  PRO A  40      -0.519   4.019  22.731  1.00  0.67           H  
ATOM    610 2HD  PRO A  40      -2.077   3.247  23.322  1.00  0.67           H  
ATOM    611  N   VAL A  41      -1.094   7.576  21.616  1.00  0.66           N  
ATOM    612  CA  VAL A  41      -0.696   8.638  20.703  1.00  0.66           C  
ATOM    613  C   VAL A  41       0.046   7.973  19.544  1.00  0.66           C  
ATOM    614  O   VAL A  41       0.679   6.934  19.741  1.00  0.66           O  
ATOM    615  CB  VAL A  41       0.211   9.681  21.389  1.00  0.66           C  
ATOM    616  CG1 VAL A  41       1.555   9.067  21.696  1.00  0.66           C  
ATOM    617  CG2 VAL A  41       0.326  10.931  20.528  1.00  0.66           C  
ATOM    618  H   VAL A  41      -0.627   6.689  21.532  1.00  0.66           H  
ATOM    619  HA  VAL A  41      -1.584   9.137  20.323  1.00  0.66           H  
ATOM    620  HB  VAL A  41      -0.239   9.957  22.341  1.00  0.66           H  
ATOM    621 1HG1 VAL A  41       2.186   9.791  22.208  1.00  0.66           H  
ATOM    622 2HG1 VAL A  41       1.427   8.189  22.328  1.00  0.66           H  
ATOM    623 3HG1 VAL A  41       2.027   8.774  20.759  1.00  0.66           H  
ATOM    624 1HG2 VAL A  41       0.938  11.666  21.039  1.00  0.66           H  
ATOM    625 2HG2 VAL A  41       0.768  10.701  19.581  1.00  0.66           H  
ATOM    626 3HG2 VAL A  41      -0.668  11.343  20.363  1.00  0.66           H  
ATOM    627  N   CYS A  42       0.017   8.565  18.362  1.00  0.64           N  
ATOM    628  CA  CYS A  42       0.811   8.023  17.259  1.00  0.64           C  
ATOM    629  C   CYS A  42       1.176   9.042  16.216  1.00  0.64           C  
ATOM    630  O   CYS A  42       0.371   9.896  15.838  1.00  0.64           O  
ATOM    631  CB  CYS A  42       0.109   6.898  16.554  1.00  0.64           C  
ATOM    632  SG  CYS A  42       1.065   6.122  15.192  1.00  0.64           S  
ATOM    633  H   CYS A  42      -0.577   9.391  18.233  1.00  0.64           H  
ATOM    634  HA  CYS A  42       1.734   7.629  17.679  1.00  0.64           H  
ATOM    635 1HB  CYS A  42      -0.166   6.131  17.272  1.00  0.64           H  
ATOM    636 2HB  CYS A  42      -0.802   7.308  16.141  1.00  0.64           H  
ATOM    637  N   TYR A  43       2.407   8.943  15.753  1.00  0.63           N  
ATOM    638  CA  TYR A  43       2.910   9.829  14.742  1.00  0.63           C  
ATOM    639  C   TYR A  43       3.418   9.074  13.529  1.00  0.63           C  
ATOM    640  O   TYR A  43       3.951   7.968  13.641  1.00  0.63           O  
ATOM    641  CB  TYR A  43       4.051  10.656  15.335  1.00  0.63           C  
ATOM    642  CG  TYR A  43       3.623  11.491  16.500  1.00  0.63           C  
ATOM    643  CD1 TYR A  43       3.616  10.940  17.771  1.00  0.63           C  
ATOM    644  CD2 TYR A  43       3.237  12.793  16.309  1.00  0.63           C  
ATOM    645  CE1 TYR A  43       3.233  11.703  18.844  1.00  0.63           C  
ATOM    646  CE2 TYR A  43       2.851  13.559  17.382  1.00  0.63           C  
ATOM    647  CZ  TYR A  43       2.849  13.023  18.647  1.00  0.63           C  
ATOM    648  OH  TYR A  43       2.471  13.802  19.720  1.00  0.63           O  
ATOM    649  H   TYR A  43       3.012   8.222  16.125  1.00  0.63           H  
ATOM    650  HA  TYR A  43       2.105  10.477  14.425  1.00  0.63           H  
ATOM    651 1HB  TYR A  43       4.854   9.991  15.664  1.00  0.63           H  
ATOM    652 2HB  TYR A  43       4.460  11.317  14.567  1.00  0.63           H  
ATOM    653  HD1 TYR A  43       3.921   9.900  17.919  1.00  0.63           H  
ATOM    654  HD2 TYR A  43       3.241  13.216  15.303  1.00  0.63           H  
ATOM    655  HE1 TYR A  43       3.236  11.271  19.844  1.00  0.63           H  
ATOM    656  HE2 TYR A  43       2.551  14.593  17.230  1.00  0.63           H  
ATOM    657  HH  TYR A  43       2.641  13.331  20.540  1.00  0.63           H  
ATOM    658  N   VAL A  44       3.307   9.707  12.374  1.00  0.62           N  
ATOM    659  CA  VAL A  44       3.921   9.192  11.172  1.00  0.62           C  
ATOM    660  C   VAL A  44       5.209   9.958  11.027  1.00  0.62           C  
ATOM    661  O   VAL A  44       5.197  11.198  11.097  1.00  0.62           O  
ATOM    662  CB  VAL A  44       3.060   9.407   9.919  1.00  0.62           C  
ATOM    663  CG1 VAL A  44       3.782   8.874   8.683  1.00  0.62           C  
ATOM    664  CG2 VAL A  44       1.791   8.753  10.092  1.00  0.62           C  
ATOM    665  H   VAL A  44       2.803  10.583  12.350  1.00  0.62           H  
ATOM    666  HA  VAL A  44       4.126   8.134  11.289  1.00  0.62           H  
ATOM    667  HB  VAL A  44       2.896  10.475   9.778  1.00  0.62           H  
ATOM    668 1HG1 VAL A  44       3.176   9.040   7.796  1.00  0.62           H  
ATOM    669 2HG1 VAL A  44       4.729   9.395   8.577  1.00  0.62           H  
ATOM    670 3HG1 VAL A  44       3.966   7.804   8.805  1.00  0.62           H  
ATOM    671 1HG2 VAL A  44       1.164   8.914   9.218  1.00  0.62           H  
ATOM    672 2HG2 VAL A  44       1.968   7.704  10.231  1.00  0.62           H  
ATOM    673 3HG2 VAL A  44       1.322   9.179  10.973  1.00  0.62           H  
ATOM    674  N   THR A  45       6.305   9.233  10.874  1.00  0.63           N  
ATOM    675  CA  THR A  45       7.617   9.842  10.728  1.00  0.63           C  
ATOM    676  C   THR A  45       8.344   9.261   9.532  1.00  0.63           C  
ATOM    677  O   THR A  45       7.996   8.183   9.047  1.00  0.63           O  
ATOM    678  CB  THR A  45       8.482   9.621  11.996  1.00  0.63           C  
ATOM    679  OG1 THR A  45       8.747   8.219  12.167  1.00  0.63           O  
ATOM    680  CG2 THR A  45       7.754  10.139  13.259  1.00  0.63           C  
ATOM    681  H   THR A  45       6.208   8.216  10.867  1.00  0.63           H  
ATOM    682  HA  THR A  45       7.499  10.911  10.561  1.00  0.63           H  
ATOM    683  HB  THR A  45       9.427  10.152  11.882  1.00  0.63           H  
ATOM    684  HG1 THR A  45       9.118   8.071  13.055  1.00  0.63           H  
ATOM    685 1HG2 THR A  45       8.387   9.972  14.133  1.00  0.63           H  
ATOM    686 2HG2 THR A  45       7.553  11.197  13.159  1.00  0.63           H  
ATOM    687 3HG2 THR A  45       6.815   9.602  13.393  1.00  0.63           H  
ATOM    688  N   VAL A  46       9.403   9.938   9.104  1.00  0.65           N  
ATOM    689  CA  VAL A  46      10.256   9.395   8.060  1.00  0.65           C  
ATOM    690  C   VAL A  46      11.555   8.985   8.693  1.00  0.65           C  
ATOM    691  O   VAL A  46      12.220   9.804   9.353  1.00  0.65           O  
ATOM    692  CB  VAL A  46      10.587  10.402   6.961  1.00  0.65           C  
ATOM    693  CG1 VAL A  46      11.464   9.756   5.968  1.00  0.65           C  
ATOM    694  CG2 VAL A  46       9.376  10.896   6.325  1.00  0.65           C  
ATOM    695  H   VAL A  46       9.618  10.832   9.539  1.00  0.65           H  
ATOM    696  HA  VAL A  46       9.778   8.527   7.618  1.00  0.65           H  
ATOM    697  HB  VAL A  46      11.127  11.238   7.398  1.00  0.65           H  
ATOM    698 1HG1 VAL A  46      11.671  10.471   5.230  1.00  0.65           H  
ATOM    699 2HG1 VAL A  46      12.389   9.418   6.433  1.00  0.65           H  
ATOM    700 3HG1 VAL A  46      10.952   8.904   5.523  1.00  0.65           H  
ATOM    701 1HG2 VAL A  46       9.631  11.622   5.554  1.00  0.65           H  
ATOM    702 2HG2 VAL A  46       8.874  10.084   5.886  1.00  0.65           H  
ATOM    703 3HG2 VAL A  46       8.765  11.352   7.078  1.00  0.65           H  
ATOM    704  N   ASN A  47      11.914   7.717   8.526  1.00  0.70           N  
ATOM    705  CA  ASN A  47      13.147   7.257   9.137  1.00  0.70           C  
ATOM    706  C   ASN A  47      13.702   6.037   8.438  1.00  0.70           C  
ATOM    707  O   ASN A  47      13.098   5.501   7.509  1.00  0.70           O  
ATOM    708  CB  ASN A  47      12.941   6.978  10.626  1.00  0.70           C  
ATOM    709  CG  ASN A  47      12.089   5.841  11.033  1.00  0.70           C  
ATOM    710  OD1 ASN A  47      12.451   4.686  10.825  1.00  0.70           O  
ATOM    711  ND2 ASN A  47      10.950   6.106  11.610  1.00  0.70           N  
ATOM    712  H   ASN A  47      11.316   7.106   7.965  1.00  0.70           H  
ATOM    713  HA  ASN A  47      13.898   8.043   9.038  1.00  0.70           H  
ATOM    714 1HB  ASN A  47      13.900   6.920  11.145  1.00  0.70           H  
ATOM    715 2HB  ASN A  47      12.418   7.806  11.005  1.00  0.70           H  
ATOM    716 1HD2 ASN A  47      10.360   5.338  11.864  1.00  0.70           H  
ATOM    717 2HD2 ASN A  47      10.603   7.046  11.761  1.00  0.70           H  
ATOM    718  N   HIS A  48      14.903   5.655   8.831  1.00  0.76           N  
ATOM    719  CA  HIS A  48      15.527   4.442   8.341  1.00  0.76           C  
ATOM    720  C   HIS A  48      15.078   3.287   9.225  1.00  0.76           C  
ATOM    721  O   HIS A  48      14.939   3.474  10.443  1.00  0.76           O  
ATOM    722  CB  HIS A  48      17.044   4.576   8.379  1.00  0.76           C  
ATOM    723  CG  HIS A  48      17.784   3.606   7.523  1.00  0.76           C  
ATOM    724  ND1 HIS A  48      17.993   2.297   7.866  1.00  0.76           N  
ATOM    725  CD2 HIS A  48      18.374   3.778   6.330  1.00  0.76           C  
ATOM    726  CE1 HIS A  48      18.676   1.714   6.915  1.00  0.76           C  
ATOM    727  NE2 HIS A  48      18.922   2.594   5.977  1.00  0.76           N  
ATOM    728  H   HIS A  48      15.377   6.188   9.548  1.00  0.76           H  
ATOM    729  HA  HIS A  48      15.215   4.230   7.328  1.00  0.76           H  
ATOM    730 1HB  HIS A  48      17.329   5.579   8.078  1.00  0.76           H  
ATOM    731 2HB  HIS A  48      17.388   4.436   9.404  1.00  0.76           H  
ATOM    732  HD1 HIS A  48      17.683   1.811   8.716  1.00  0.76           H  
ATOM    733  HD2 HIS A  48      18.477   4.635   5.676  1.00  0.76           H  
ATOM    734  HE1 HIS A  48      18.934   0.684   6.995  1.00  0.76           H  
ATOM    735  N   LYS A  49      14.896   2.101   8.650  1.00  0.83           N  
ATOM    736  CA  LYS A  49      14.609   0.949   9.496  1.00  0.83           C  
ATOM    737  C   LYS A  49      15.757   0.734  10.460  1.00  0.83           C  
ATOM    738  O   LYS A  49      16.929   0.844  10.089  1.00  0.83           O  
ATOM    739  CB  LYS A  49      14.435  -0.369   8.715  1.00  0.83           C  
ATOM    740  CG  LYS A  49      13.195  -0.545   7.871  1.00  0.83           C  
ATOM    741  CD  LYS A  49      13.192  -1.932   7.211  1.00  0.83           C  
ATOM    742  CE  LYS A  49      11.932  -2.160   6.395  1.00  0.83           C  
ATOM    743  NZ  LYS A  49      11.957  -3.465   5.673  1.00  0.83           N  
ATOM    744  H   LYS A  49      14.978   2.014   7.636  1.00  0.83           H  
ATOM    745  HA  LYS A  49      13.708   1.144  10.074  1.00  0.83           H  
ATOM    746 1HB  LYS A  49      15.292  -0.500   8.049  1.00  0.83           H  
ATOM    747 2HB  LYS A  49      14.456  -1.202   9.428  1.00  0.83           H  
ATOM    748 1HG  LYS A  49      12.313  -0.467   8.502  1.00  0.83           H  
ATOM    749 2HG  LYS A  49      13.161   0.224   7.107  1.00  0.83           H  
ATOM    750 1HD  LYS A  49      14.069  -2.035   6.561  1.00  0.83           H  
ATOM    751 2HD  LYS A  49      13.253  -2.697   7.993  1.00  0.83           H  
ATOM    752 1HE  LYS A  49      11.079  -2.147   7.071  1.00  0.83           H  
ATOM    753 2HE  LYS A  49      11.820  -1.357   5.671  1.00  0.83           H  
ATOM    754 1HZ  LYS A  49      11.103  -3.588   5.148  1.00  0.83           H  
ATOM    755 2HZ  LYS A  49      12.747  -3.474   5.034  1.00  0.83           H  
ATOM    756 3HZ  LYS A  49      12.052  -4.217   6.340  1.00  0.83           H  
ATOM    757  N   HIS A  50      15.422   0.435  11.702  1.00  0.89           N  
ATOM    758  CA  HIS A  50      16.407   0.085  12.704  1.00  0.89           C  
ATOM    759  C   HIS A  50      16.875  -1.323  12.397  1.00  0.89           C  
ATOM    760  O   HIS A  50      18.073  -1.590  12.341  1.00  0.89           O  
ATOM    761  CB  HIS A  50      15.830   0.158  14.118  1.00  0.89           C  
ATOM    762  CG  HIS A  50      16.791  -0.148  15.222  1.00  0.89           C  
ATOM    763  ND1 HIS A  50      17.815   0.710  15.590  1.00  0.89           N  
ATOM    764  CD2 HIS A  50      16.875  -1.212  16.054  1.00  0.89           C  
ATOM    765  CE1 HIS A  50      18.480   0.186  16.603  1.00  0.89           C  
ATOM    766  NE2 HIS A  50      17.933  -0.980  16.903  1.00  0.89           N  
ATOM    767  H   HIS A  50      14.444   0.389  11.949  1.00  0.89           H  
ATOM    768  HA  HIS A  50      17.261   0.756  12.643  1.00  0.89           H  
ATOM    769 1HB  HIS A  50      15.433   1.147  14.291  1.00  0.89           H  
ATOM    770 2HB  HIS A  50      14.999  -0.537  14.204  1.00  0.89           H  
ATOM    771  HD2 HIS A  50      16.221  -2.086  16.052  1.00  0.89           H  
ATOM    772  HE1 HIS A  50      19.335   0.639  17.105  1.00  0.89           H  
ATOM    773  HE2 HIS A  50      18.235  -1.603  17.640  1.00  0.89           H  
ATOM    774  N   THR A  51      15.913  -2.239  12.228  1.00  0.93           N  
ATOM    775  CA  THR A  51      16.300  -3.615  11.946  1.00  0.93           C  
ATOM    776  C   THR A  51      15.327  -4.377  11.015  1.00  0.93           C  
ATOM    777  O   THR A  51      14.335  -3.840  10.504  1.00  0.93           O  
ATOM    778  CB  THR A  51      16.540  -4.385  13.271  1.00  0.93           C  
ATOM    779  OG1 THR A  51      17.166  -5.650  12.992  1.00  0.93           O  
ATOM    780  CG2 THR A  51      15.248  -4.613  13.979  1.00  0.93           C  
ATOM    781  H   THR A  51      14.934  -1.951  12.287  1.00  0.93           H  
ATOM    782  HA  THR A  51      17.257  -3.587  11.428  1.00  0.93           H  
ATOM    783  HB  THR A  51      17.200  -3.800  13.917  1.00  0.93           H  
ATOM    784  HG1 THR A  51      18.118  -5.515  12.883  1.00  0.93           H  
ATOM    785 1HG2 THR A  51      15.426  -5.148  14.910  1.00  0.93           H  
ATOM    786 2HG2 THR A  51      14.798  -3.658  14.193  1.00  0.93           H  
ATOM    787 3HG2 THR A  51      14.593  -5.188  13.359  1.00  0.93           H  
ATOM    788  N   VAL A  52      15.641  -5.656  10.836  1.00  0.93           N  
ATOM    789  CA  VAL A  52      14.999  -6.613   9.942  1.00  0.93           C  
ATOM    790  C   VAL A  52      13.519  -6.861  10.184  1.00  0.93           C  
ATOM    791  O   VAL A  52      12.789  -7.229   9.268  1.00  0.93           O  
ATOM    792  CB  VAL A  52      15.745  -7.958  10.036  1.00  0.93           C  
ATOM    793  CG1 VAL A  52      15.486  -8.629  11.387  1.00  0.93           C  
ATOM    794  CG2 VAL A  52      15.310  -8.856   8.898  1.00  0.93           C  
ATOM    795  H   VAL A  52      16.432  -5.974  11.374  1.00  0.93           H  
ATOM    796  HA  VAL A  52      15.117  -6.233   8.926  1.00  0.93           H  
ATOM    797  HB  VAL A  52      16.805  -7.774   9.982  1.00  0.93           H  
ATOM    798 1HG1 VAL A  52      16.049  -9.560  11.435  1.00  0.93           H  
ATOM    799 2HG1 VAL A  52      15.813  -7.967  12.191  1.00  0.93           H  
ATOM    800 3HG1 VAL A  52      14.435  -8.854  11.505  1.00  0.93           H  
ATOM    801 1HG2 VAL A  52      15.849  -9.799   8.954  1.00  0.93           H  
ATOM    802 2HG2 VAL A  52      14.240  -9.043   8.973  1.00  0.93           H  
ATOM    803 3HG2 VAL A  52      15.527  -8.372   7.948  1.00  0.93           H  
ATOM    804  N   ASN A  53      13.065  -6.661  11.411  1.00  0.91           N  
ATOM    805  CA  ASN A  53      11.681  -6.928  11.763  1.00  0.91           C  
ATOM    806  C   ASN A  53      10.749  -5.730  11.524  1.00  0.91           C  
ATOM    807  O   ASN A  53       9.606  -5.702  12.012  1.00  0.91           O  
ATOM    808  CB  ASN A  53      11.619  -7.428  13.186  1.00  0.91           C  
ATOM    809  CG  ASN A  53      11.970  -6.401  14.179  1.00  0.91           C  
ATOM    810  OD1 ASN A  53      12.068  -5.200  13.878  1.00  0.91           O  
ATOM    811  ND2 ASN A  53      12.186  -6.837  15.398  1.00  0.91           N  
ATOM    812  H   ASN A  53      13.712  -6.343  12.115  1.00  0.91           H  
ATOM    813  HA  ASN A  53      11.324  -7.732  11.118  1.00  0.91           H  
ATOM    814 1HB  ASN A  53      10.614  -7.794  13.397  1.00  0.91           H  
ATOM    815 2HB  ASN A  53      12.303  -8.271  13.299  1.00  0.91           H  
ATOM    816 1HD2 ASN A  53      12.438  -6.197  16.127  1.00  0.91           H  
ATOM    817 2HD2 ASN A  53      12.105  -7.814  15.602  1.00  0.91           H  
ATOM    818  N   GLY A  54      11.250  -4.711  10.811  1.00  0.88           N  
ATOM    819  CA  GLY A  54      10.444  -3.548  10.454  1.00  0.88           C  
ATOM    820  C   GLY A  54      10.515  -2.432  11.475  1.00  0.88           C  
ATOM    821  O   GLY A  54       9.932  -1.358  11.273  1.00  0.88           O  
ATOM    822  H   GLY A  54      12.223  -4.735  10.495  1.00  0.88           H  
ATOM    823 1HA  GLY A  54      10.782  -3.170   9.490  1.00  0.88           H  
ATOM    824 2HA  GLY A  54       9.408  -3.857  10.322  1.00  0.88           H  
ATOM    825  N   THR A  55      11.184  -2.686  12.604  1.00  0.84           N  
ATOM    826  CA  THR A  55      11.286  -1.659  13.630  1.00  0.84           C  
ATOM    827  C   THR A  55      12.005  -0.439  13.083  1.00  0.84           C  
ATOM    828  O   THR A  55      13.083  -0.573  12.493  1.00  0.84           O  
ATOM    829  CB  THR A  55      12.004  -2.156  14.895  1.00  0.84           C  
ATOM    830  OG1 THR A  55      11.318  -3.297  15.425  1.00  0.84           O  
ATOM    831  CG2 THR A  55      12.042  -1.062  15.958  1.00  0.84           C  
ATOM    832  H   THR A  55      11.615  -3.599  12.759  1.00  0.84           H  
ATOM    833  HA  THR A  55      10.294  -1.374  13.915  1.00  0.84           H  
ATOM    834  HB  THR A  55      13.011  -2.433  14.650  1.00  0.84           H  
ATOM    835  HG1 THR A  55      11.613  -4.068  14.936  1.00  0.84           H  
ATOM    836 1HG2 THR A  55      12.550  -1.433  16.843  1.00  0.84           H  
ATOM    837 2HG2 THR A  55      12.575  -0.195  15.579  1.00  0.84           H  
ATOM    838 3HG2 THR A  55      11.019  -0.772  16.221  1.00  0.84           H  
ATOM    839  N   GLY A  56      11.408   0.739  13.284  1.00  0.82           N  
ATOM    840  CA  GLY A  56      11.970   2.025  12.844  1.00  0.82           C  
ATOM    841  C   GLY A  56      12.932   2.615  13.867  1.00  0.82           C  
ATOM    842  O   GLY A  56      12.802   2.357  15.065  1.00  0.82           O  
ATOM    843  H   GLY A  56      10.514   0.712  13.772  1.00  0.82           H  
ATOM    844 1HA  GLY A  56      12.481   1.903  11.893  1.00  0.82           H  
ATOM    845 2HA  GLY A  56      11.161   2.732  12.675  1.00  0.82           H  
ATOM    846  N   GLY A  57      13.868   3.446  13.402  1.00  0.80           N  
ATOM    847  CA  GLY A  57      14.834   4.102  14.287  1.00  0.80           C  
ATOM    848  C   GLY A  57      14.572   5.590  14.560  1.00  0.80           C  
ATOM    849  O   GLY A  57      13.430   6.052  14.684  1.00  0.80           O  
ATOM    850  H   GLY A  57      13.957   3.596  12.390  1.00  0.80           H  
ATOM    851 1HA  GLY A  57      14.866   3.565  15.235  1.00  0.80           H  
ATOM    852 2HA  GLY A  57      15.826   3.994  13.848  1.00  0.80           H  
ATOM    853  N   ASN A  58      15.680   6.328  14.707  1.00  0.79           N  
ATOM    854  CA  ASN A  58      15.686   7.758  15.020  1.00  0.79           C  
ATOM    855  C   ASN A  58      15.091   8.536  13.849  1.00  0.79           C  
ATOM    856  O   ASN A  58      15.586   8.390  12.733  1.00  0.79           O  
ATOM    857  CB  ASN A  58      17.109   8.221  15.280  1.00  0.79           C  
ATOM    858  CG  ASN A  58      17.220   9.634  15.794  1.00  0.79           C  
ATOM    859  OD1 ASN A  58      16.650   9.988  16.831  1.00  0.79           O  
ATOM    860  ND2 ASN A  58      17.953  10.449  15.082  1.00  0.79           N  
ATOM    861  H   ASN A  58      16.572   5.867  14.588  1.00  0.79           H  
ATOM    862  HA  ASN A  58      15.093   7.912  15.906  1.00  0.79           H  
ATOM    863 1HB  ASN A  58      17.588   7.548  15.989  1.00  0.79           H  
ATOM    864 2HB  ASN A  58      17.674   8.153  14.350  1.00  0.79           H  
ATOM    865 1HD2 ASN A  58      18.064  11.401  15.368  1.00  0.79           H  
ATOM    866 2HD2 ASN A  58      18.396  10.122  14.249  1.00  0.79           H  
ATOM    867  N   PRO A  59      14.028   9.334  14.032  1.00  0.78           N  
ATOM    868  CA  PRO A  59      13.357  10.022  12.951  1.00  0.78           C  
ATOM    869  C   PRO A  59      14.194  11.111  12.326  1.00  0.78           C  
ATOM    870  O   PRO A  59      14.926  11.823  13.013  1.00  0.78           O  
ATOM    871  CB  PRO A  59      12.119  10.602  13.641  1.00  0.78           C  
ATOM    872  CG  PRO A  59      12.521  10.753  15.096  1.00  0.78           C  
ATOM    873  CD  PRO A  59      13.467   9.591  15.369  1.00  0.78           C  
ATOM    874  HA  PRO A  59      13.064   9.314  12.199  1.00  0.78           H  
ATOM    875 1HB  PRO A  59      11.830  11.552  13.158  1.00  0.78           H  
ATOM    876 2HB  PRO A  59      11.273   9.910  13.519  1.00  0.78           H  
ATOM    877 1HG  PRO A  59      13.006  11.727  15.252  1.00  0.78           H  
ATOM    878 2HG  PRO A  59      11.633  10.750  15.743  1.00  0.78           H  
ATOM    879 1HD  PRO A  59      14.228   9.933  16.076  1.00  0.78           H  
ATOM    880 2HD  PRO A  59      12.920   8.705  15.733  1.00  0.78           H  
ATOM    881  N   ALA A  60      14.009  11.286  11.022  1.00  0.77           N  
ATOM    882  CA  ALA A  60      14.609  12.390  10.299  1.00  0.77           C  
ATOM    883  C   ALA A  60      13.602  13.518  10.289  1.00  0.77           C  
ATOM    884  O   ALA A  60      13.931  14.675  10.555  1.00  0.77           O  
ATOM    885  CB  ALA A  60      14.981  11.969   8.885  1.00  0.77           C  
ATOM    886  H   ALA A  60      13.415  10.643  10.505  1.00  0.77           H  
ATOM    887  HA  ALA A  60      15.500  12.721  10.828  1.00  0.77           H  
ATOM    888 1HB  ALA A  60      15.425  12.812   8.356  1.00  0.77           H  
ATOM    889 2HB  ALA A  60      15.700  11.156   8.932  1.00  0.77           H  
ATOM    890 3HB  ALA A  60      14.093  11.633   8.354  1.00  0.77           H  
ATOM    891  N   PHE A  61      12.350  13.148   9.992  1.00  0.76           N  
ATOM    892  CA  PHE A  61      11.260  14.114   9.929  1.00  0.76           C  
ATOM    893  C   PHE A  61      10.001  13.590  10.600  1.00  0.76           C  
ATOM    894  O   PHE A  61       9.695  12.399  10.523  1.00  0.76           O  
ATOM    895  CB  PHE A  61      10.932  14.462   8.473  1.00  0.76           C  
ATOM    896  CG  PHE A  61      12.096  15.041   7.749  1.00  0.76           C  
ATOM    897  CD1 PHE A  61      12.971  14.219   7.081  1.00  0.76           C  
ATOM    898  CD2 PHE A  61      12.342  16.398   7.761  1.00  0.76           C  
ATOM    899  CE1 PHE A  61      14.079  14.729   6.439  1.00  0.76           C  
ATOM    900  CE2 PHE A  61      13.446  16.918   7.114  1.00  0.76           C  
ATOM    901  CZ  PHE A  61      14.317  16.077   6.452  1.00  0.76           C  
ATOM    902  H   PHE A  61      12.177  12.163   9.791  1.00  0.76           H  
ATOM    903  HA  PHE A  61      11.570  15.023  10.448  1.00  0.76           H  
ATOM    904 1HB  PHE A  61      10.605  13.571   7.946  1.00  0.76           H  
ATOM    905 2HB  PHE A  61      10.110  15.180   8.445  1.00  0.76           H  
ATOM    906  HD1 PHE A  61      12.786  13.148   7.076  1.00  0.76           H  
ATOM    907  HD2 PHE A  61      11.659  17.058   8.296  1.00  0.76           H  
ATOM    908  HE1 PHE A  61      14.767  14.059   5.930  1.00  0.76           H  
ATOM    909  HE2 PHE A  61      13.633  17.991   7.132  1.00  0.76           H  
ATOM    910  HZ  PHE A  61      15.191  16.482   5.948  1.00  0.76           H  
ATOM    911  N   GLN A  62       9.228  14.490  11.198  1.00  0.74           N  
ATOM    912  CA  GLN A  62       7.898  14.129  11.687  1.00  0.74           C  
ATOM    913  C   GLN A  62       6.907  14.610  10.646  1.00  0.74           C  
ATOM    914  O   GLN A  62       7.028  15.728  10.142  1.00  0.74           O  
ATOM    915  CB  GLN A  62       7.584  14.710  13.070  1.00  0.74           C  
ATOM    916  CG  GLN A  62       6.194  14.306  13.609  1.00  0.74           C  
ATOM    917  CD  GLN A  62       5.925  14.849  15.003  1.00  0.74           C  
ATOM    918  OE1 GLN A  62       6.689  14.609  15.936  1.00  0.74           O  
ATOM    919  NE2 GLN A  62       4.839  15.604  15.146  1.00  0.74           N  
ATOM    920  H   GLN A  62       9.545  15.447  11.279  1.00  0.74           H  
ATOM    921  HA  GLN A  62       7.815  13.048  11.748  1.00  0.74           H  
ATOM    922 1HB  GLN A  62       8.333  14.373  13.787  1.00  0.74           H  
ATOM    923 2HB  GLN A  62       7.629  15.797  13.029  1.00  0.74           H  
ATOM    924 1HG  GLN A  62       5.426  14.699  12.940  1.00  0.74           H  
ATOM    925 2HG  GLN A  62       6.131  13.218  13.645  1.00  0.74           H  
ATOM    926 1HE2 GLN A  62       4.616  15.999  16.039  1.00  0.74           H  
ATOM    927 2HE2 GLN A  62       4.248  15.783  14.359  1.00  0.74           H  
ATOM    928  N   ILE A  63       5.969  13.752  10.286  1.00  0.73           N  
ATOM    929  CA  ILE A  63       5.001  14.053   9.250  1.00  0.73           C  
ATOM    930  C   ILE A  63       3.605  14.392   9.790  1.00  0.73           C  
ATOM    931  O   ILE A  63       3.026  15.418   9.426  1.00  0.73           O  
ATOM    932  CB  ILE A  63       4.929  12.845   8.322  1.00  0.73           C  
ATOM    933  CG1 ILE A  63       6.315  12.533   7.754  1.00  0.73           C  
ATOM    934  CG2 ILE A  63       4.011  13.064   7.270  1.00  0.73           C  
ATOM    935  CD1 ILE A  63       6.908  13.653   6.938  1.00  0.73           C  
ATOM    936  H   ILE A  63       5.914  12.838  10.726  1.00  0.73           H  
ATOM    937  HA  ILE A  63       5.360  14.910   8.683  1.00  0.73           H  
ATOM    938  HB  ILE A  63       4.601  11.989   8.878  1.00  0.73           H  
ATOM    939 1HG1 ILE A  63       6.985  12.326   8.588  1.00  0.73           H  
ATOM    940 2HG1 ILE A  63       6.254  11.643   7.134  1.00  0.73           H  
ATOM    941 1HG2 ILE A  63       4.011  12.160   6.675  1.00  0.73           H  
ATOM    942 2HG2 ILE A  63       3.022  13.255   7.677  1.00  0.73           H  
ATOM    943 3HG2 ILE A  63       4.324  13.913   6.669  1.00  0.73           H  
ATOM    944 1HD1 ILE A  63       7.889  13.386   6.573  1.00  0.73           H  
ATOM    945 2HD1 ILE A  63       6.258  13.830   6.098  1.00  0.73           H  
ATOM    946 3HD1 ILE A  63       6.990  14.552   7.549  1.00  0.73           H  
ATOM    947  N   ALA A  64       3.037  13.524  10.635  1.00  0.73           N  
ATOM    948  CA  ALA A  64       1.679  13.814  11.131  1.00  0.73           C  
ATOM    949  C   ALA A  64       1.298  13.082  12.411  1.00  0.73           C  
ATOM    950  O   ALA A  64       1.745  11.971  12.660  1.00  0.73           O  
ATOM    951  CB  ALA A  64       0.649  13.446  10.070  1.00  0.73           C  
ATOM    952  H   ALA A  64       3.559  12.693  10.910  1.00  0.73           H  
ATOM    953  HA  ALA A  64       1.624  14.884  11.332  1.00  0.73           H  
ATOM    954 1HB  ALA A  64      -0.345  13.704  10.437  1.00  0.73           H  
ATOM    955 2HB  ALA A  64       0.848  13.990   9.148  1.00  0.73           H  
ATOM    956 3HB  ALA A  64       0.695  12.375   9.875  1.00  0.73           H  
ATOM    957  N   ARG A  65       0.401  13.687  13.194  1.00  0.72           N  
ATOM    958  CA  ARG A  65      -0.182  13.023  14.369  1.00  0.72           C  
ATOM    959  C   ARG A  65      -1.482  12.356  13.910  1.00  0.72           C  
ATOM    960  O   ARG A  65      -2.320  13.004  13.277  1.00  0.72           O  
ATOM    961  CB  ARG A  65      -0.385  14.019  15.492  1.00  0.72           C  
ATOM    962  CG  ARG A  65      -0.928  13.473  16.764  1.00  0.72           C  
ATOM    963  CD  ARG A  65      -0.904  14.508  17.840  1.00  0.72           C  
ATOM    964  NE  ARG A  65      -1.532  14.031  19.028  1.00  0.72           N  
ATOM    965  CZ  ARG A  65      -1.538  14.628  20.222  1.00  0.72           C  
ATOM    966  NH1 ARG A  65      -0.908  15.767  20.428  1.00  0.72           N  
ATOM    967  NH2 ARG A  65      -2.202  14.029  21.178  1.00  0.72           N  
ATOM    968  H   ARG A  65       0.090  14.619  12.956  1.00  0.72           H  
ATOM    969  HA  ARG A  65       0.497  12.249  14.725  1.00  0.72           H  
ATOM    970 1HB  ARG A  65       0.559  14.500  15.720  1.00  0.72           H  
ATOM    971 2HB  ARG A  65      -1.071  14.795  15.159  1.00  0.72           H  
ATOM    972 1HG  ARG A  65      -1.958  13.143  16.622  1.00  0.72           H  
ATOM    973 2HG  ARG A  65      -0.321  12.617  17.087  1.00  0.72           H  
ATOM    974 1HD  ARG A  65       0.124  14.764  18.081  1.00  0.72           H  
ATOM    975 2HD  ARG A  65      -1.435  15.396  17.507  1.00  0.72           H  
ATOM    976  HE  ARG A  65      -2.059  13.158  18.965  1.00  0.72           H  
ATOM    977 1HH1 ARG A  65      -0.402  16.207  19.672  1.00  0.72           H  
ATOM    978 2HH1 ARG A  65      -0.930  16.197  21.340  1.00  0.72           H  
ATOM    979 1HH2 ARG A  65      -2.676  13.149  20.929  1.00  0.72           H  
ATOM    980 2HH2 ARG A  65      -2.253  14.421  22.104  1.00  0.72           H  
ATOM    981  N   ILE A  66      -1.602  11.049  14.147  1.00  0.72           N  
ATOM    982  CA  ILE A  66      -2.705  10.265  13.592  1.00  0.72           C  
ATOM    983  C   ILE A  66      -3.569   9.359  14.485  1.00  0.72           C  
ATOM    984  O   ILE A  66      -4.378   8.598  13.952  1.00  0.72           O  
ATOM    985  CB  ILE A  66      -2.135   9.348  12.535  1.00  0.72           C  
ATOM    986  CG1 ILE A  66      -1.174   8.454  13.163  1.00  0.72           C  
ATOM    987  CG2 ILE A  66      -1.467  10.163  11.411  1.00  0.72           C  
ATOM    988  CD1 ILE A  66      -0.810   7.407  12.301  1.00  0.72           C  
ATOM    989  H   ILE A  66      -0.887  10.587  14.707  1.00  0.72           H  
ATOM    990  HA  ILE A  66      -3.380  10.970  13.110  1.00  0.72           H  
ATOM    991  HB  ILE A  66      -2.930   8.734  12.132  1.00  0.72           H  
ATOM    992 1HG1 ILE A  66      -0.276   9.018  13.425  1.00  0.72           H  
ATOM    993 2HG1 ILE A  66      -1.595   8.033  14.069  1.00  0.72           H  
ATOM    994 1HG2 ILE A  66      -1.073   9.490  10.683  1.00  0.72           H  
ATOM    995 2HG2 ILE A  66      -2.199  10.821  10.944  1.00  0.72           H  
ATOM    996 3HG2 ILE A  66      -0.654  10.758  11.812  1.00  0.72           H  
ATOM    997 1HD1 ILE A  66      -0.102   6.789  12.779  1.00  0.72           H  
ATOM    998 2HD1 ILE A  66      -1.667   6.825  12.039  1.00  0.72           H  
ATOM    999 3HD1 ILE A  66      -0.395   7.827  11.424  1.00  0.72           H  
ATOM   1000  N   GLU A  67      -3.439   9.402  15.806  1.00  0.73           N  
ATOM   1001  CA  GLU A  67      -4.193   8.440  16.649  1.00  0.73           C  
ATOM   1002  C   GLU A  67      -5.727   8.581  16.543  1.00  0.73           C  
ATOM   1003  O   GLU A  67      -6.479   7.708  16.960  1.00  0.73           O  
ATOM   1004  CB  GLU A  67      -3.774   8.526  18.127  1.00  0.73           C  
ATOM   1005  CG  GLU A  67      -4.113   9.817  18.845  1.00  0.73           C  
ATOM   1006  CD  GLU A  67      -3.077  10.876  18.714  1.00  0.73           C  
ATOM   1007  OE1 GLU A  67      -2.078  10.661  18.048  1.00  0.73           O  
ATOM   1008  OE2 GLU A  67      -3.258  11.910  19.311  1.00  0.73           O  
ATOM   1009  H   GLU A  67      -2.797  10.061  16.219  1.00  0.73           H  
ATOM   1010  HA  GLU A  67      -3.938   7.433  16.308  1.00  0.73           H  
ATOM   1011 1HB  GLU A  67      -4.245   7.708  18.680  1.00  0.73           H  
ATOM   1012 2HB  GLU A  67      -2.710   8.373  18.197  1.00  0.73           H  
ATOM   1013 1HG  GLU A  67      -5.056  10.199  18.475  1.00  0.73           H  
ATOM   1014 2HG  GLU A  67      -4.243   9.588  19.904  1.00  0.73           H  
ATOM   1015  N   LYS A  68      -6.196   9.688  15.988  1.00  0.74           N  
ATOM   1016  CA  LYS A  68      -7.617   9.932  15.831  1.00  0.74           C  
ATOM   1017  C   LYS A  68      -8.174   9.370  14.519  1.00  0.74           C  
ATOM   1018  O   LYS A  68      -9.372   9.483  14.256  1.00  0.74           O  
ATOM   1019  CB  LYS A  68      -7.882  11.430  15.898  1.00  0.74           C  
ATOM   1020  CG  LYS A  68      -7.563  12.058  17.251  1.00  0.74           C  
ATOM   1021  CD  LYS A  68      -7.852  13.551  17.259  1.00  0.74           C  
ATOM   1022  CE  LYS A  68      -7.511  14.171  18.609  1.00  0.74           C  
ATOM   1023  NZ  LYS A  68      -7.757  15.640  18.623  1.00  0.74           N  
ATOM   1024  H   LYS A  68      -5.536  10.378  15.667  1.00  0.74           H  
ATOM   1025  HA  LYS A  68      -8.141   9.443  16.652  1.00  0.74           H  
ATOM   1026 1HB  LYS A  68      -7.284  11.936  15.138  1.00  0.74           H  
ATOM   1027 2HB  LYS A  68      -8.931  11.624  15.672  1.00  0.74           H  
ATOM   1028 1HG  LYS A  68      -8.156  11.572  18.026  1.00  0.74           H  
ATOM   1029 2HG  LYS A  68      -6.508  11.905  17.478  1.00  0.74           H  
ATOM   1030 1HD  LYS A  68      -7.261  14.040  16.484  1.00  0.74           H  
ATOM   1031 2HD  LYS A  68      -8.908  13.719  17.048  1.00  0.74           H  
ATOM   1032 1HE  LYS A  68      -8.121  13.703  19.380  1.00  0.74           H  
ATOM   1033 2HE  LYS A  68      -6.458  13.985  18.831  1.00  0.74           H  
ATOM   1034 1HZ  LYS A  68      -7.519  16.013  19.531  1.00  0.74           H  
ATOM   1035 2HZ  LYS A  68      -7.185  16.084  17.917  1.00  0.74           H  
ATOM   1036 3HZ  LYS A  68      -8.731  15.821  18.429  1.00  0.74           H  
ATOM   1037  N   LEU A  69      -7.310   8.795  13.680  1.00  0.76           N  
ATOM   1038  CA  LEU A  69      -7.746   8.299  12.378  1.00  0.76           C  
ATOM   1039  C   LEU A  69      -7.990   6.794  12.424  1.00  0.76           C  
ATOM   1040  O   LEU A  69      -7.221   6.053  13.040  1.00  0.76           O  
ATOM   1041  CB  LEU A  69      -6.661   8.616  11.364  1.00  0.76           C  
ATOM   1042  CG  LEU A  69      -6.242  10.086  11.347  1.00  0.76           C  
ATOM   1043  CD1 LEU A  69      -5.171  10.263  10.354  1.00  0.76           C  
ATOM   1044  CD2 LEU A  69      -7.428  10.975  11.052  1.00  0.76           C  
ATOM   1045  H   LEU A  69      -6.328   8.707  13.936  1.00  0.76           H  
ATOM   1046  HA  LEU A  69      -8.673   8.796  12.093  1.00  0.76           H  
ATOM   1047 1HB  LEU A  69      -5.780   8.023  11.596  1.00  0.76           H  
ATOM   1048 2HB  LEU A  69      -7.014   8.344  10.371  1.00  0.76           H  
ATOM   1049  HG  LEU A  69      -5.832  10.342  12.324  1.00  0.76           H  
ATOM   1050 1HD1 LEU A  69      -4.828  11.282  10.364  1.00  0.76           H  
ATOM   1051 2HD1 LEU A  69      -4.355   9.620  10.596  1.00  0.76           H  
ATOM   1052 3HD1 LEU A  69      -5.563  10.013   9.380  1.00  0.76           H  
ATOM   1053 1HD2 LEU A  69      -7.111  12.017  11.057  1.00  0.76           H  
ATOM   1054 2HD2 LEU A  69      -7.838  10.729  10.081  1.00  0.76           H  
ATOM   1055 3HD2 LEU A  69      -8.195  10.825  11.813  1.00  0.76           H  
ATOM   1056  N   ARG A  70      -9.101   6.349  11.831  1.00  0.79           N  
ATOM   1057  CA  ARG A  70      -9.485   4.941  11.818  1.00  0.79           C  
ATOM   1058  C   ARG A  70      -8.787   4.108  10.744  1.00  0.79           C  
ATOM   1059  O   ARG A  70      -8.407   2.960  10.992  1.00  0.79           O  
ATOM   1060  CB  ARG A  70     -10.994   4.833  11.681  1.00  0.79           C  
ATOM   1061  CG  ARG A  70     -11.574   3.433  11.719  1.00  0.79           C  
ATOM   1062  CD  ARG A  70     -11.295   2.745  13.022  1.00  0.79           C  
ATOM   1063  NE  ARG A  70     -12.043   1.494  13.147  1.00  0.79           N  
ATOM   1064  CZ  ARG A  70     -11.681   0.443  13.911  1.00  0.79           C  
ATOM   1065  NH1 ARG A  70     -10.558   0.466  14.586  1.00  0.79           N  
ATOM   1066  NH2 ARG A  70     -12.460  -0.621  13.970  1.00  0.79           N  
ATOM   1067  H   ARG A  70      -9.677   7.001  11.295  1.00  0.79           H  
ATOM   1068  HA  ARG A  70      -9.215   4.514  12.780  1.00  0.79           H  
ATOM   1069 1HB  ARG A  70     -11.464   5.403  12.482  1.00  0.79           H  
ATOM   1070 2HB  ARG A  70     -11.298   5.290  10.736  1.00  0.79           H  
ATOM   1071 1HG  ARG A  70     -12.653   3.484  11.581  1.00  0.79           H  
ATOM   1072 2HG  ARG A  70     -11.135   2.850  10.914  1.00  0.79           H  
ATOM   1073 1HD  ARG A  70     -10.229   2.520  13.099  1.00  0.79           H  
ATOM   1074 2HD  ARG A  70     -11.584   3.397  13.843  1.00  0.79           H  
ATOM   1075  HE  ARG A  70     -12.916   1.423  12.642  1.00  0.79           H  
ATOM   1076 1HH1 ARG A  70      -9.946   1.270  14.520  1.00  0.79           H  
ATOM   1077 2HH1 ARG A  70     -10.293  -0.327  15.151  1.00  0.79           H  
ATOM   1078 1HH2 ARG A  70     -13.324  -0.644  13.447  1.00  0.79           H  
ATOM   1079 2HH2 ARG A  70     -12.191  -1.412  14.536  1.00  0.79           H  
ATOM   1080  N   THR A  71      -8.638   4.679   9.542  1.00  0.81           N  
ATOM   1081  CA  THR A  71      -8.093   3.907   8.416  1.00  0.81           C  
ATOM   1082  C   THR A  71      -6.799   4.451   7.861  1.00  0.81           C  
ATOM   1083  O   THR A  71      -6.476   5.631   8.005  1.00  0.81           O  
ATOM   1084  CB  THR A  71      -9.085   3.844   7.237  1.00  0.81           C  
ATOM   1085  OG1 THR A  71      -9.308   5.184   6.730  1.00  0.81           O  
ATOM   1086  CG2 THR A  71     -10.393   3.230   7.676  1.00  0.81           C  
ATOM   1087  H   THR A  71      -8.954   5.647   9.411  1.00  0.81           H  
ATOM   1088  HA  THR A  71      -7.904   2.895   8.749  1.00  0.81           H  
ATOM   1089  HB  THR A  71      -8.659   3.229   6.441  1.00  0.81           H  
ATOM   1090  HG1 THR A  71      -9.749   5.716   7.422  1.00  0.81           H  
ATOM   1091 1HG2 THR A  71     -11.076   3.186   6.830  1.00  0.81           H  
ATOM   1092 2HG2 THR A  71     -10.210   2.223   8.041  1.00  0.81           H  
ATOM   1093 3HG2 THR A  71     -10.834   3.833   8.466  1.00  0.81           H  
ATOM   1094  N   LEU A  72      -6.104   3.591   7.129  1.00  0.82           N  
ATOM   1095  CA  LEU A  72      -4.871   3.984   6.477  1.00  0.82           C  
ATOM   1096  C   LEU A  72      -5.143   5.046   5.418  1.00  0.82           C  
ATOM   1097  O   LEU A  72      -4.295   5.900   5.160  1.00  0.82           O  
ATOM   1098  CB  LEU A  72      -4.207   2.771   5.847  1.00  0.82           C  
ATOM   1099  CG  LEU A  72      -3.699   1.723   6.827  1.00  0.82           C  
ATOM   1100  CD1 LEU A  72      -3.167   0.548   6.065  1.00  0.82           C  
ATOM   1101  CD2 LEU A  72      -2.651   2.314   7.710  1.00  0.82           C  
ATOM   1102  H   LEU A  72      -6.432   2.626   7.048  1.00  0.82           H  
ATOM   1103  HA  LEU A  72      -4.201   4.399   7.228  1.00  0.82           H  
ATOM   1104 1HB  LEU A  72      -4.941   2.277   5.214  1.00  0.82           H  
ATOM   1105 2HB  LEU A  72      -3.374   3.099   5.226  1.00  0.82           H  
ATOM   1106  HG  LEU A  72      -4.533   1.372   7.434  1.00  0.82           H  
ATOM   1107 1HD1 LEU A  72      -2.839  -0.209   6.771  1.00  0.82           H  
ATOM   1108 2HD1 LEU A  72      -3.945   0.147   5.436  1.00  0.82           H  
ATOM   1109 3HD1 LEU A  72      -2.329   0.861   5.442  1.00  0.82           H  
ATOM   1110 1HD2 LEU A  72      -2.301   1.560   8.408  1.00  0.82           H  
ATOM   1111 2HD2 LEU A  72      -1.813   2.660   7.104  1.00  0.82           H  
ATOM   1112 3HD2 LEU A  72      -3.079   3.152   8.258  1.00  0.82           H  
ATOM   1113  N   ALA A  73      -6.314   4.983   4.771  1.00  0.83           N  
ATOM   1114  CA  ALA A  73      -6.663   5.983   3.771  1.00  0.83           C  
ATOM   1115  C   ALA A  73      -6.752   7.355   4.435  1.00  0.83           C  
ATOM   1116  O   ALA A  73      -6.241   8.340   3.899  1.00  0.83           O  
ATOM   1117  CB  ALA A  73      -7.977   5.635   3.095  1.00  0.83           C  
ATOM   1118  H   ALA A  73      -6.969   4.252   5.003  1.00  0.83           H  
ATOM   1119  HA  ALA A  73      -5.873   6.015   3.023  1.00  0.83           H  
ATOM   1120 1HB  ALA A  73      -8.212   6.390   2.346  1.00  0.83           H  
ATOM   1121 2HB  ALA A  73      -7.892   4.661   2.616  1.00  0.83           H  
ATOM   1122 3HB  ALA A  73      -8.769   5.604   3.843  1.00  0.83           H  
ATOM   1123  N   GLU A  74      -7.341   7.414   5.642  1.00  0.83           N  
ATOM   1124  CA  GLU A  74      -7.403   8.697   6.341  1.00  0.83           C  
ATOM   1125  C   GLU A  74      -5.995   9.173   6.684  1.00  0.83           C  
ATOM   1126  O   GLU A  74      -5.679  10.358   6.528  1.00  0.83           O  
ATOM   1127  CB  GLU A  74      -8.244   8.594   7.611  1.00  0.83           C  
ATOM   1128  CG  GLU A  74      -9.743   8.441   7.423  1.00  0.83           C  
ATOM   1129  CD  GLU A  74     -10.440   8.141   8.736  1.00  0.83           C  
ATOM   1130  OE1 GLU A  74      -9.904   7.354   9.501  1.00  0.83           O  
ATOM   1131  OE2 GLU A  74     -11.482   8.692   8.986  1.00  0.83           O  
ATOM   1132  H   GLU A  74      -7.774   6.583   6.055  1.00  0.83           H  
ATOM   1133  HA  GLU A  74      -7.860   9.431   5.678  1.00  0.83           H  
ATOM   1134 1HB  GLU A  74      -7.904   7.745   8.197  1.00  0.83           H  
ATOM   1135 2HB  GLU A  74      -8.081   9.479   8.206  1.00  0.83           H  
ATOM   1136 1HG  GLU A  74     -10.142   9.369   7.017  1.00  0.83           H  
ATOM   1137 2HG  GLU A  74      -9.940   7.652   6.706  1.00  0.83           H  
ATOM   1138  N   VAL A  75      -5.117   8.240   7.074  1.00  0.82           N  
ATOM   1139  CA  VAL A  75      -3.746   8.617   7.401  1.00  0.82           C  
ATOM   1140  C   VAL A  75      -3.083   9.211   6.179  1.00  0.82           C  
ATOM   1141  O   VAL A  75      -2.453  10.266   6.264  1.00  0.82           O  
ATOM   1142  CB  VAL A  75      -2.909   7.420   7.869  1.00  0.82           C  
ATOM   1143  CG1 VAL A  75      -1.480   7.858   7.988  1.00  0.82           C  
ATOM   1144  CG2 VAL A  75      -3.409   6.907   9.165  1.00  0.82           C  
ATOM   1145  H   VAL A  75      -5.437   7.276   7.193  1.00  0.82           H  
ATOM   1146  HA  VAL A  75      -3.752   9.369   8.179  1.00  0.82           H  
ATOM   1147  HB  VAL A  75      -2.955   6.638   7.121  1.00  0.82           H  
ATOM   1148 1HG1 VAL A  75      -0.853   7.032   8.287  1.00  0.82           H  
ATOM   1149 2HG1 VAL A  75      -1.160   8.236   7.034  1.00  0.82           H  
ATOM   1150 3HG1 VAL A  75      -1.411   8.644   8.709  1.00  0.82           H  
ATOM   1151 1HG2 VAL A  75      -2.805   6.065   9.473  1.00  0.82           H  
ATOM   1152 2HG2 VAL A  75      -3.346   7.685   9.909  1.00  0.82           H  
ATOM   1153 3HG2 VAL A  75      -4.443   6.593   9.057  1.00  0.82           H  
ATOM   1154  N   ARG A  76      -3.255   8.562   5.029  1.00  0.82           N  
ATOM   1155  CA  ARG A  76      -2.686   9.077   3.797  1.00  0.82           C  
ATOM   1156  C   ARG A  76      -3.089  10.497   3.530  1.00  0.82           C  
ATOM   1157  O   ARG A  76      -2.242  11.342   3.236  1.00  0.82           O  
ATOM   1158  CB  ARG A  76      -3.156   8.307   2.591  1.00  0.82           C  
ATOM   1159  CG  ARG A  76      -2.662   8.899   1.283  1.00  0.82           C  
ATOM   1160  CD  ARG A  76      -3.214   8.190   0.176  1.00  0.82           C  
ATOM   1161  NE  ARG A  76      -2.771   8.682  -1.090  1.00  0.82           N  
ATOM   1162  CZ  ARG A  76      -3.298   9.696  -1.797  1.00  0.82           C  
ATOM   1163  NH1 ARG A  76      -4.338  10.421  -1.386  1.00  0.82           N  
ATOM   1164  NH2 ARG A  76      -2.725   9.940  -2.954  1.00  0.82           N  
ATOM   1165  H   ARG A  76      -3.780   7.689   5.016  1.00  0.82           H  
ATOM   1166  HA  ARG A  76      -1.606   9.032   3.867  1.00  0.82           H  
ATOM   1167 1HB  ARG A  76      -2.855   7.271   2.659  1.00  0.82           H  
ATOM   1168 2HB  ARG A  76      -4.234   8.325   2.543  1.00  0.82           H  
ATOM   1169 1HG  ARG A  76      -2.998   9.936   1.211  1.00  0.82           H  
ATOM   1170 2HG  ARG A  76      -1.587   8.869   1.231  1.00  0.82           H  
ATOM   1171 1HD  ARG A  76      -2.918   7.160   0.254  1.00  0.82           H  
ATOM   1172 2HD  ARG A  76      -4.291   8.281   0.221  1.00  0.82           H  
ATOM   1173  HE  ARG A  76      -1.987   8.202  -1.534  1.00  0.82           H  
ATOM   1174 1HH1 ARG A  76      -4.811  10.255  -0.476  1.00  0.82           H  
ATOM   1175 2HH1 ARG A  76      -4.692  11.160  -1.968  1.00  0.82           H  
ATOM   1176 1HH2 ARG A  76      -1.932   9.331  -3.223  1.00  0.82           H  
ATOM   1177 2HH2 ARG A  76      -3.055  10.681  -3.553  1.00  0.82           H  
ATOM   1178  N   ASP A  77      -4.390  10.763   3.614  1.00  0.82           N  
ATOM   1179  CA  ASP A  77      -4.885  12.087   3.305  1.00  0.82           C  
ATOM   1180  C   ASP A  77      -4.360  13.129   4.289  1.00  0.82           C  
ATOM   1181  O   ASP A  77      -3.988  14.236   3.892  1.00  0.82           O  
ATOM   1182  CB  ASP A  77      -6.405  12.047   3.227  1.00  0.82           C  
ATOM   1183  CG  ASP A  77      -6.850  11.266   1.948  1.00  0.82           C  
ATOM   1184  OD1 ASP A  77      -5.988  11.003   1.105  1.00  0.82           O  
ATOM   1185  OD2 ASP A  77      -8.015  10.974   1.814  1.00  0.82           O  
ATOM   1186  H   ASP A  77      -5.043  10.018   3.874  1.00  0.82           H  
ATOM   1187  HA  ASP A  77      -4.522  12.356   2.315  1.00  0.82           H  
ATOM   1188 1HB  ASP A  77      -6.799  11.539   4.113  1.00  0.82           H  
ATOM   1189 2HB  ASP A  77      -6.808  13.057   3.204  1.00  0.82           H  
ATOM   1190  N   VAL A  78      -4.253  12.775   5.564  1.00  0.82           N  
ATOM   1191  CA  VAL A  78      -3.694  13.717   6.523  1.00  0.82           C  
ATOM   1192  C   VAL A  78      -2.225  13.984   6.206  1.00  0.82           C  
ATOM   1193  O   VAL A  78      -1.781  15.141   6.201  1.00  0.82           O  
ATOM   1194  CB  VAL A  78      -3.906  13.219   7.954  1.00  0.82           C  
ATOM   1195  CG1 VAL A  78      -3.134  14.076   8.943  1.00  0.82           C  
ATOM   1196  CG2 VAL A  78      -5.412  13.303   8.247  1.00  0.82           C  
ATOM   1197  H   VAL A  78      -4.577  11.856   5.874  1.00  0.82           H  
ATOM   1198  HA  VAL A  78      -4.235  14.657   6.427  1.00  0.82           H  
ATOM   1199  HB  VAL A  78      -3.555  12.186   8.044  1.00  0.82           H  
ATOM   1200 1HG1 VAL A  78      -3.308  13.707   9.958  1.00  0.82           H  
ATOM   1201 2HG1 VAL A  78      -2.075  14.014   8.711  1.00  0.82           H  
ATOM   1202 3HG1 VAL A  78      -3.465  15.110   8.870  1.00  0.82           H  
ATOM   1203 1HG2 VAL A  78      -5.621  12.972   9.244  1.00  0.82           H  
ATOM   1204 2HG2 VAL A  78      -5.739  14.336   8.144  1.00  0.82           H  
ATOM   1205 3HG2 VAL A  78      -5.953  12.678   7.537  1.00  0.82           H  
ATOM   1206  N   VAL A  79      -1.477  12.929   5.890  1.00  0.83           N  
ATOM   1207  CA  VAL A  79      -0.089  13.099   5.514  1.00  0.83           C  
ATOM   1208  C   VAL A  79       0.070  13.959   4.281  1.00  0.83           C  
ATOM   1209  O   VAL A  79       0.878  14.878   4.301  1.00  0.83           O  
ATOM   1210  CB  VAL A  79       0.597  11.744   5.293  1.00  0.83           C  
ATOM   1211  CG1 VAL A  79       1.948  11.970   4.623  1.00  0.83           C  
ATOM   1212  CG2 VAL A  79       0.765  11.052   6.688  1.00  0.83           C  
ATOM   1213  H   VAL A  79      -1.883  11.992   5.910  1.00  0.83           H  
ATOM   1214  HA  VAL A  79       0.422  13.594   6.341  1.00  0.83           H  
ATOM   1215  HB  VAL A  79      -0.010  11.113   4.643  1.00  0.83           H  
ATOM   1216 1HG1 VAL A  79       2.465  11.033   4.476  1.00  0.83           H  
ATOM   1217 2HG1 VAL A  79       1.790  12.449   3.661  1.00  0.83           H  
ATOM   1218 3HG1 VAL A  79       2.525  12.605   5.207  1.00  0.83           H  
ATOM   1219 1HG2 VAL A  79       1.246  10.092   6.579  1.00  0.83           H  
ATOM   1220 2HG2 VAL A  79       1.363  11.675   7.338  1.00  0.83           H  
ATOM   1221 3HG2 VAL A  79      -0.214  10.910   7.139  1.00  0.83           H  
ATOM   1222  N   LEU A  80      -0.733  13.709   3.247  1.00  0.83           N  
ATOM   1223  CA  LEU A  80      -0.679  14.470   2.006  1.00  0.83           C  
ATOM   1224  C   LEU A  80      -0.943  15.952   2.249  1.00  0.83           C  
ATOM   1225  O   LEU A  80      -0.252  16.815   1.706  1.00  0.83           O  
ATOM   1226  CB  LEU A  80      -1.696  13.914   1.008  1.00  0.83           C  
ATOM   1227  CG  LEU A  80      -1.752  14.607  -0.339  1.00  0.83           C  
ATOM   1228  CD1 LEU A  80      -0.408  14.476  -1.010  1.00  0.83           C  
ATOM   1229  CD2 LEU A  80      -2.842  13.968  -1.183  1.00  0.83           C  
ATOM   1230  H   LEU A  80      -1.390  12.937   3.315  1.00  0.83           H  
ATOM   1231  HA  LEU A  80       0.317  14.362   1.583  1.00  0.83           H  
ATOM   1232 1HB  LEU A  80      -1.477  12.859   0.843  1.00  0.83           H  
ATOM   1233 2HB  LEU A  80      -2.687  13.984   1.459  1.00  0.83           H  
ATOM   1234  HG  LEU A  80      -1.965  15.667  -0.196  1.00  0.83           H  
ATOM   1235 1HD1 LEU A  80      -0.426  14.976  -1.976  1.00  0.83           H  
ATOM   1236 2HD1 LEU A  80       0.354  14.928  -0.376  1.00  0.83           H  
ATOM   1237 3HD1 LEU A  80      -0.195  13.420  -1.148  1.00  0.83           H  
ATOM   1238 1HD2 LEU A  80      -2.888  14.460  -2.155  1.00  0.83           H  
ATOM   1239 2HD2 LEU A  80      -2.618  12.911  -1.318  1.00  0.83           H  
ATOM   1240 3HD2 LEU A  80      -3.801  14.073  -0.673  1.00  0.83           H  
ATOM   1241  N   LYS A  81      -1.959  16.257   3.061  1.00  0.82           N  
ATOM   1242  CA  LYS A  81      -2.282  17.643   3.373  1.00  0.82           C  
ATOM   1243  C   LYS A  81      -1.137  18.347   4.107  1.00  0.82           C  
ATOM   1244  O   LYS A  81      -0.874  19.527   3.861  1.00  0.82           O  
ATOM   1245  CB  LYS A  81      -3.560  17.710   4.213  1.00  0.82           C  
ATOM   1246  CG  LYS A  81      -4.843  17.376   3.445  1.00  0.82           C  
ATOM   1247  CD  LYS A  81      -6.056  17.404   4.363  1.00  0.82           C  
ATOM   1248  CE  LYS A  81      -7.331  17.051   3.613  1.00  0.82           C  
ATOM   1249  NZ  LYS A  81      -8.522  17.052   4.511  1.00  0.82           N  
ATOM   1250  H   LYS A  81      -2.524  15.512   3.467  1.00  0.82           H  
ATOM   1251  HA  LYS A  81      -2.453  18.172   2.438  1.00  0.82           H  
ATOM   1252 1HB  LYS A  81      -3.477  16.998   5.040  1.00  0.82           H  
ATOM   1253 2HB  LYS A  81      -3.662  18.704   4.644  1.00  0.82           H  
ATOM   1254 1HG  LYS A  81      -4.985  18.109   2.651  1.00  0.82           H  
ATOM   1255 2HG  LYS A  81      -4.754  16.394   2.990  1.00  0.82           H  
ATOM   1256 1HD  LYS A  81      -5.908  16.679   5.168  1.00  0.82           H  
ATOM   1257 2HD  LYS A  81      -6.161  18.394   4.803  1.00  0.82           H  
ATOM   1258 1HE  LYS A  81      -7.488  17.776   2.816  1.00  0.82           H  
ATOM   1259 2HE  LYS A  81      -7.220  16.059   3.173  1.00  0.82           H  
ATOM   1260 1HZ  LYS A  81      -9.347  16.813   3.979  1.00  0.82           H  
ATOM   1261 2HZ  LYS A  81      -8.388  16.373   5.247  1.00  0.82           H  
ATOM   1262 3HZ  LYS A  81      -8.638  17.970   4.916  1.00  0.82           H  
ATOM   1263  N   ASN A  82      -0.441  17.627   4.990  1.00  0.81           N  
ATOM   1264  CA  ASN A  82       0.673  18.213   5.731  1.00  0.81           C  
ATOM   1265  C   ASN A  82       1.975  18.259   4.914  1.00  0.81           C  
ATOM   1266  O   ASN A  82       2.782  19.188   5.071  1.00  0.81           O  
ATOM   1267  CB  ASN A  82       0.872  17.454   7.023  1.00  0.81           C  
ATOM   1268  CG  ASN A  82      -0.249  17.707   8.002  1.00  0.81           C  
ATOM   1269  OD1 ASN A  82      -0.815  18.809   8.040  1.00  0.81           O  
ATOM   1270  ND2 ASN A  82      -0.591  16.719   8.779  1.00  0.81           N  
ATOM   1271  H   ASN A  82      -0.715  16.660   5.181  1.00  0.81           H  
ATOM   1272  HA  ASN A  82       0.412  19.243   5.974  1.00  0.81           H  
ATOM   1273 1HB  ASN A  82       0.915  16.379   6.807  1.00  0.81           H  
ATOM   1274 2HB  ASN A  82       1.822  17.734   7.479  1.00  0.81           H  
ATOM   1275 1HD2 ASN A  82      -1.329  16.839   9.438  1.00  0.81           H  
ATOM   1276 2HD2 ASN A  82      -0.126  15.840   8.700  1.00  0.81           H  
ATOM   1277  N   ARG A  83       2.182  17.250   4.063  1.00  0.78           N  
ATOM   1278  CA  ARG A  83       3.369  17.132   3.225  1.00  0.78           C  
ATOM   1279  C   ARG A  83       3.021  16.595   1.841  1.00  0.78           C  
ATOM   1280  O   ARG A  83       2.538  15.474   1.694  1.00  0.78           O  
ATOM   1281  CB  ARG A  83       4.378  16.175   3.845  1.00  0.78           C  
ATOM   1282  CG  ARG A  83       5.008  16.609   5.160  1.00  0.78           C  
ATOM   1283  CD  ARG A  83       5.938  17.741   4.991  1.00  0.78           C  
ATOM   1284  NE  ARG A  83       6.593  18.078   6.242  1.00  0.78           N  
ATOM   1285  CZ  ARG A  83       6.092  18.887   7.200  1.00  0.78           C  
ATOM   1286  NH1 ARG A  83       4.915  19.468   7.058  1.00  0.78           N  
ATOM   1287  NH2 ARG A  83       6.800  19.100   8.300  1.00  0.78           N  
ATOM   1288  H   ARG A  83       1.486  16.520   3.997  1.00  0.78           H  
ATOM   1289  HA  ARG A  83       3.820  18.116   3.115  1.00  0.78           H  
ATOM   1290 1HB  ARG A  83       3.888  15.215   4.023  1.00  0.78           H  
ATOM   1291 2HB  ARG A  83       5.184  16.000   3.132  1.00  0.78           H  
ATOM   1292 1HG  ARG A  83       4.243  16.885   5.882  1.00  0.78           H  
ATOM   1293 2HG  ARG A  83       5.576  15.805   5.553  1.00  0.78           H  
ATOM   1294 1HD  ARG A  83       6.703  17.478   4.260  1.00  0.78           H  
ATOM   1295 2HD  ARG A  83       5.388  18.617   4.645  1.00  0.78           H  
ATOM   1296  HE  ARG A  83       7.499  17.667   6.414  1.00  0.78           H  
ATOM   1297 1HH1 ARG A  83       4.338  19.318   6.216  1.00  0.78           H  
ATOM   1298 2HH1 ARG A  83       4.562  20.066   7.787  1.00  0.78           H  
ATOM   1299 1HH2 ARG A  83       7.699  18.654   8.418  1.00  0.78           H  
ATOM   1300 2HH2 ARG A  83       6.437  19.699   9.025  1.00  0.78           H  
ATOM   1301  N   SER A  84       3.366  17.349   0.810  1.00  0.75           N  
ATOM   1302  CA  SER A  84       3.091  16.884  -0.537  1.00  0.75           C  
ATOM   1303  C   SER A  84       4.100  15.818  -0.916  1.00  0.75           C  
ATOM   1304  O   SER A  84       5.125  15.678  -0.252  1.00  0.75           O  
ATOM   1305  CB  SER A  84       3.143  18.039  -1.516  1.00  0.75           C  
ATOM   1306  OG  SER A  84       4.442  18.540  -1.631  1.00  0.75           O  
ATOM   1307  H   SER A  84       3.781  18.256   0.960  1.00  0.75           H  
ATOM   1308  HA  SER A  84       2.093  16.447  -0.560  1.00  0.75           H  
ATOM   1309 1HB  SER A  84       2.793  17.703  -2.491  1.00  0.75           H  
ATOM   1310 2HB  SER A  84       2.472  18.829  -1.181  1.00  0.75           H  
ATOM   1311  HG  SER A  84       4.974  17.808  -1.966  1.00  0.75           H  
ATOM   1312  N   PHE A  85       3.825  15.094  -1.991  1.00  0.71           N  
ATOM   1313  CA  PHE A  85       4.753  14.093  -2.489  1.00  0.71           C  
ATOM   1314  C   PHE A  85       5.328  14.505  -3.839  1.00  0.71           C  
ATOM   1315  O   PHE A  85       4.659  15.213  -4.594  1.00  0.71           O  
ATOM   1316  CB  PHE A  85       4.074  12.727  -2.582  1.00  0.71           C  
ATOM   1317  CG  PHE A  85       3.808  12.120  -1.235  1.00  0.71           C  
ATOM   1318  CD1 PHE A  85       2.684  12.460  -0.515  1.00  0.71           C  
ATOM   1319  CD2 PHE A  85       4.682  11.193  -0.693  1.00  0.71           C  
ATOM   1320  CE1 PHE A  85       2.433  11.908   0.722  1.00  0.71           C  
ATOM   1321  CE2 PHE A  85       4.427  10.639   0.545  1.00  0.71           C  
ATOM   1322  CZ  PHE A  85       3.311  11.000   1.249  1.00  0.71           C  
ATOM   1323  H   PHE A  85       2.954  15.249  -2.478  1.00  0.71           H  
ATOM   1324  HA  PHE A  85       5.539  14.002  -1.757  1.00  0.71           H  
ATOM   1325 1HB  PHE A  85       3.125  12.825  -3.108  1.00  0.71           H  
ATOM   1326 2HB  PHE A  85       4.696  12.036  -3.154  1.00  0.71           H  
ATOM   1327  HD1 PHE A  85       2.008  13.180  -0.934  1.00  0.71           H  
ATOM   1328  HD2 PHE A  85       5.577  10.908  -1.252  1.00  0.71           H  
ATOM   1329  HE1 PHE A  85       1.541  12.199   1.278  1.00  0.71           H  
ATOM   1330  HE2 PHE A  85       5.105   9.929   0.971  1.00  0.71           H  
ATOM   1331  HZ  PHE A  85       3.129  10.571   2.222  1.00  0.71           H  
ATOM   1332  N   PRO A  86       6.553  14.076  -4.162  1.00  0.68           N  
ATOM   1333  CA  PRO A  86       7.542  13.324  -3.391  1.00  0.68           C  
ATOM   1334  C   PRO A  86       8.058  14.020  -2.127  1.00  0.68           C  
ATOM   1335  O   PRO A  86       8.179  15.245  -2.096  1.00  0.68           O  
ATOM   1336  CB  PRO A  86       8.685  13.160  -4.399  1.00  0.68           C  
ATOM   1337  CG  PRO A  86       8.044  13.332  -5.747  1.00  0.68           C  
ATOM   1338  CD  PRO A  86       6.970  14.361  -5.525  1.00  0.68           C  
ATOM   1339  HA  PRO A  86       7.101  12.356  -3.145  1.00  0.68           H  
ATOM   1340 1HB  PRO A  86       9.490  13.887  -4.190  1.00  0.68           H  
ATOM   1341 2HB  PRO A  86       9.116  12.169  -4.283  1.00  0.68           H  
ATOM   1342 1HG  PRO A  86       8.796  13.649  -6.485  1.00  0.68           H  
ATOM   1343 2HG  PRO A  86       7.643  12.365  -6.092  1.00  0.68           H  
ATOM   1344 1HD  PRO A  86       7.376  15.380  -5.591  1.00  0.68           H  
ATOM   1345 2HD  PRO A  86       6.131  14.205  -6.220  1.00  0.68           H  
ATOM   1346  N   ILE A  87       8.392  13.230  -1.111  1.00  0.66           N  
ATOM   1347  CA  ILE A  87       9.001  13.758   0.116  1.00  0.66           C  
ATOM   1348  C   ILE A  87      10.470  13.375   0.107  1.00  0.66           C  
ATOM   1349  O   ILE A  87      10.802  12.201  -0.035  1.00  0.66           O  
ATOM   1350  CB  ILE A  87       8.330  13.225   1.410  1.00  0.66           C  
ATOM   1351  CG1 ILE A  87       6.852  13.637   1.478  1.00  0.66           C  
ATOM   1352  CG2 ILE A  87       9.095  13.678   2.657  1.00  0.66           C  
ATOM   1353  CD1 ILE A  87       6.080  12.979   2.621  1.00  0.66           C  
ATOM   1354  H   ILE A  87       8.239  12.229  -1.218  1.00  0.66           H  
ATOM   1355  HA  ILE A  87       8.927  14.845   0.114  1.00  0.66           H  
ATOM   1356  HB  ILE A  87       8.345  12.159   1.379  1.00  0.66           H  
ATOM   1357 1HG1 ILE A  87       6.787  14.718   1.587  1.00  0.66           H  
ATOM   1358 2HG1 ILE A  87       6.368  13.361   0.544  1.00  0.66           H  
ATOM   1359 1HG2 ILE A  87       8.622  13.262   3.547  1.00  0.66           H  
ATOM   1360 2HG2 ILE A  87      10.128  13.329   2.601  1.00  0.66           H  
ATOM   1361 3HG2 ILE A  87       9.082  14.766   2.713  1.00  0.66           H  
ATOM   1362 1HD1 ILE A  87       5.038  13.316   2.590  1.00  0.66           H  
ATOM   1363 2HD1 ILE A  87       6.117  11.899   2.510  1.00  0.66           H  
ATOM   1364 3HD1 ILE A  87       6.525  13.259   3.572  1.00  0.66           H  
ATOM   1365  N   GLU A  88      11.357  14.356   0.212  1.00  0.65           N  
ATOM   1366  CA  GLU A  88      12.789  14.068   0.131  1.00  0.65           C  
ATOM   1367  C   GLU A  88      13.555  14.570   1.332  1.00  0.65           C  
ATOM   1368  O   GLU A  88      13.169  15.557   1.963  1.00  0.65           O  
ATOM   1369  CB  GLU A  88      13.398  14.683  -1.133  1.00  0.65           C  
ATOM   1370  CG  GLU A  88      12.860  14.113  -2.429  1.00  0.65           C  
ATOM   1371  CD  GLU A  88      13.486  14.706  -3.668  1.00  0.65           C  
ATOM   1372  OE1 GLU A  88      14.337  15.551  -3.538  1.00  0.65           O  
ATOM   1373  OE2 GLU A  88      13.104  14.315  -4.748  1.00  0.65           O  
ATOM   1374  H   GLU A  88      11.040  15.308   0.335  1.00  0.65           H  
ATOM   1375  HA  GLU A  88      12.924  12.989   0.089  1.00  0.65           H  
ATOM   1376 1HB  GLU A  88      13.221  15.757  -1.137  1.00  0.65           H  
ATOM   1377 2HB  GLU A  88      14.477  14.526  -1.125  1.00  0.65           H  
ATOM   1378 1HG  GLU A  88      13.075  13.059  -2.412  1.00  0.65           H  
ATOM   1379 2HG  GLU A  88      11.778  14.241  -2.466  1.00  0.65           H  
ATOM   1380  N   GLY A  89      14.663  13.903   1.621  1.00  0.65           N  
ATOM   1381  CA  GLY A  89      15.525  14.327   2.716  1.00  0.65           C  
ATOM   1382  C   GLY A  89      16.650  13.344   2.979  1.00  0.65           C  
ATOM   1383  O   GLY A  89      16.969  12.504   2.130  1.00  0.65           O  
ATOM   1384  H   GLY A  89      14.887  13.077   1.058  1.00  0.65           H  
ATOM   1385 1HA  GLY A  89      15.942  15.307   2.489  1.00  0.65           H  
ATOM   1386 2HA  GLY A  89      14.924  14.439   3.614  1.00  0.65           H  
ATOM   1387  N   GLN A  90      17.285  13.485   4.143  1.00  0.66           N  
ATOM   1388  CA  GLN A  90      18.399  12.620   4.516  1.00  0.66           C  
ATOM   1389  C   GLN A  90      18.208  12.030   5.908  1.00  0.66           C  
ATOM   1390  O   GLN A  90      17.559  12.634   6.766  1.00  0.66           O  
ATOM   1391  CB  GLN A  90      19.727  13.376   4.436  1.00  0.66           C  
ATOM   1392  CG  GLN A  90      20.053  13.858   3.039  1.00  0.66           C  
ATOM   1393  CD  GLN A  90      21.373  14.554   2.922  1.00  0.66           C  
ATOM   1394  OE1 GLN A  90      21.732  15.423   3.726  1.00  0.66           O  
ATOM   1395  NE2 GLN A  90      22.117  14.175   1.897  1.00  0.66           N  
ATOM   1396  H   GLN A  90      16.981  14.200   4.788  1.00  0.66           H  
ATOM   1397  HA  GLN A  90      18.436  11.793   3.814  1.00  0.66           H  
ATOM   1398 1HB  GLN A  90      19.711  14.231   5.109  1.00  0.66           H  
ATOM   1399 2HB  GLN A  90      20.535  12.714   4.756  1.00  0.66           H  
ATOM   1400 1HG  GLN A  90      20.077  12.992   2.388  1.00  0.66           H  
ATOM   1401 2HG  GLN A  90      19.284  14.547   2.708  1.00  0.66           H  
ATOM   1402 1HE2 GLN A  90      23.013  14.589   1.741  1.00  0.66           H  
ATOM   1403 2HE2 GLN A  90      21.774  13.444   1.279  1.00  0.66           H  
ATOM   1404  N   THR A  91      18.794  10.854   6.123  1.00  0.69           N  
ATOM   1405  CA  THR A  91      18.722  10.169   7.413  1.00  0.69           C  
ATOM   1406  C   THR A  91      20.008   9.416   7.744  1.00  0.69           C  
ATOM   1407  O   THR A  91      20.717   8.948   6.853  1.00  0.69           O  
ATOM   1408  CB  THR A  91      17.543   9.179   7.422  1.00  0.69           C  
ATOM   1409  OG1 THR A  91      17.400   8.610   8.725  1.00  0.69           O  
ATOM   1410  CG2 THR A  91      17.765   8.086   6.428  1.00  0.69           C  
ATOM   1411  H   THR A  91      19.291  10.422   5.344  1.00  0.69           H  
ATOM   1412  HA  THR A  91      18.559  10.915   8.191  1.00  0.69           H  
ATOM   1413  HB  THR A  91      16.626   9.708   7.162  1.00  0.69           H  
ATOM   1414  HG1 THR A  91      18.247   8.247   9.014  1.00  0.69           H  
ATOM   1415 1HG2 THR A  91      16.917   7.416   6.458  1.00  0.69           H  
ATOM   1416 2HG2 THR A  91      17.860   8.518   5.429  1.00  0.69           H  
ATOM   1417 3HG2 THR A  91      18.673   7.539   6.679  1.00  0.69           H  
ATOM   1418  N   THR A  92      20.300   9.271   9.036  1.00  0.73           N  
ATOM   1419  CA  THR A  92      21.501   8.543   9.455  1.00  0.73           C  
ATOM   1420  C   THR A  92      21.188   7.320  10.317  1.00  0.73           C  
ATOM   1421  O   THR A  92      20.353   7.379  11.222  1.00  0.73           O  
ATOM   1422  CB  THR A  92      22.489   9.479  10.193  1.00  0.73           C  
ATOM   1423  OG1 THR A  92      22.895  10.551   9.307  1.00  0.73           O  
ATOM   1424  CG2 THR A  92      23.739   8.717  10.643  1.00  0.73           C  
ATOM   1425  H   THR A  92      19.687   9.675   9.734  1.00  0.73           H  
ATOM   1426  HA  THR A  92      22.000   8.184   8.565  1.00  0.73           H  
ATOM   1427  HB  THR A  92      21.995   9.904  11.064  1.00  0.73           H  
ATOM   1428  HG1 THR A  92      23.524  10.216   8.670  1.00  0.73           H  
ATOM   1429 1HG2 THR A  92      24.407   9.403  11.149  1.00  0.73           H  
ATOM   1430 2HG2 THR A  92      23.466   7.918  11.319  1.00  0.73           H  
ATOM   1431 3HG2 THR A  92      24.245   8.299   9.778  1.00  0.73           H  
ATOM   1432  N   HIS A  93      21.859   6.213  10.004  1.00  0.78           N  
ATOM   1433  CA  HIS A  93      21.731   4.959  10.727  1.00  0.78           C  
ATOM   1434  C   HIS A  93      22.919   4.738  11.651  1.00  0.78           C  
ATOM   1435  O   HIS A  93      24.076   4.757  11.223  1.00  0.78           O  
ATOM   1436  CB  HIS A  93      21.612   3.776   9.767  1.00  0.78           C  
ATOM   1437  CG  HIS A  93      21.442   2.443  10.453  1.00  0.78           C  
ATOM   1438  ND1 HIS A  93      20.274   2.066  11.079  1.00  0.78           N  
ATOM   1439  CD2 HIS A  93      22.290   1.406  10.590  1.00  0.78           C  
ATOM   1440  CE1 HIS A  93      20.414   0.841  11.561  1.00  0.78           C  
ATOM   1441  NE2 HIS A  93      21.628   0.421  11.277  1.00  0.78           N  
ATOM   1442  H   HIS A  93      22.518   6.267   9.235  1.00  0.78           H  
ATOM   1443  HA  HIS A  93      20.833   4.984  11.342  1.00  0.78           H  
ATOM   1444 1HB  HIS A  93      20.761   3.928   9.096  1.00  0.78           H  
ATOM   1445 2HB  HIS A  93      22.513   3.721   9.157  1.00  0.78           H  
ATOM   1446  HD2 HIS A  93      23.299   1.368  10.215  1.00  0.78           H  
ATOM   1447  HE1 HIS A  93      19.663   0.277  12.097  1.00  0.78           H  
ATOM   1448  HE2 HIS A  93      22.028  -0.507  11.521  1.00  0.78           H  
ATOM   1449  N   ARG A  94      22.612   4.569  12.938  1.00  0.84           N  
ATOM   1450  CA  ARG A  94      23.596   4.323  13.995  1.00  0.84           C  
ATOM   1451  C   ARG A  94      23.278   3.031  14.752  1.00  0.84           C  
ATOM   1452  O   ARG A  94      23.736   2.822  15.878  1.00  0.84           O  
ATOM   1453  CB  ARG A  94      23.637   5.478  14.980  1.00  0.84           C  
ATOM   1454  CG  ARG A  94      24.013   6.828  14.393  1.00  0.84           C  
ATOM   1455  CD  ARG A  94      25.440   6.867  13.946  1.00  0.84           C  
ATOM   1456  NE  ARG A  94      25.789   8.169  13.407  1.00  0.84           N  
ATOM   1457  CZ  ARG A  94      27.004   8.517  12.944  1.00  0.84           C  
ATOM   1458  NH1 ARG A  94      27.996   7.659  12.961  1.00  0.84           N  
ATOM   1459  NH2 ARG A  94      27.200   9.738  12.472  1.00  0.84           N  
ATOM   1460  H   ARG A  94      21.636   4.601  13.198  1.00  0.84           H  
ATOM   1461  HA  ARG A  94      24.582   4.220  13.538  1.00  0.84           H  
ATOM   1462 1HB  ARG A  94      22.662   5.585  15.452  1.00  0.84           H  
ATOM   1463 2HB  ARG A  94      24.357   5.251  15.765  1.00  0.84           H  
ATOM   1464 1HG  ARG A  94      23.375   7.042  13.540  1.00  0.84           H  
ATOM   1465 2HG  ARG A  94      23.873   7.601  15.148  1.00  0.84           H  
ATOM   1466 1HD  ARG A  94      26.101   6.654  14.786  1.00  0.84           H  
ATOM   1467 2HD  ARG A  94      25.600   6.119  13.164  1.00  0.84           H  
ATOM   1468  HE  ARG A  94      25.061   8.868  13.374  1.00  0.84           H  
ATOM   1469 1HH1 ARG A  94      27.861   6.710  13.329  1.00  0.84           H  
ATOM   1470 2HH1 ARG A  94      28.904   7.932  12.616  1.00  0.84           H  
ATOM   1471 1HH2 ARG A  94      26.440  10.404  12.461  1.00  0.84           H  
ATOM   1472 2HH2 ARG A  94      28.109  10.004  12.125  1.00  0.84           H  
ATOM   1473  N   GLY A  95      22.422   2.212  14.159  1.00  0.90           N  
ATOM   1474  CA  GLY A  95      21.980   0.950  14.738  1.00  0.90           C  
ATOM   1475  C   GLY A  95      22.906  -0.194  14.313  1.00  0.90           C  
ATOM   1476  O   GLY A  95      24.023   0.048  13.869  1.00  0.90           O  
ATOM   1477  H   GLY A  95      22.087   2.460  13.237  1.00  0.90           H  
ATOM   1478 1HA  GLY A  95      21.973   1.040  15.824  1.00  0.90           H  
ATOM   1479 2HA  GLY A  95      20.957   0.758  14.419  1.00  0.90           H  
ATOM   1480  N   PRO A  96      22.476  -1.451  14.473  1.00  0.96           N  
ATOM   1481  CA  PRO A  96      23.198  -2.674  14.151  1.00  0.96           C  
ATOM   1482  C   PRO A  96      23.554  -2.740  12.675  1.00  0.96           C  
ATOM   1483  O   PRO A  96      22.874  -2.146  11.839  1.00  0.96           O  
ATOM   1484  CB  PRO A  96      22.185  -3.770  14.498  1.00  0.96           C  
ATOM   1485  CG  PRO A  96      21.250  -3.130  15.498  1.00  0.96           C  
ATOM   1486  CD  PRO A  96      21.149  -1.688  15.063  1.00  0.96           C  
ATOM   1487  HA  PRO A  96      24.099  -2.745  14.776  1.00  0.96           H  
ATOM   1488 1HB  PRO A  96      21.673  -4.102  13.578  1.00  0.96           H  
ATOM   1489 2HB  PRO A  96      22.710  -4.647  14.904  1.00  0.96           H  
ATOM   1490 1HG  PRO A  96      20.272  -3.640  15.485  1.00  0.96           H  
ATOM   1491 2HG  PRO A  96      21.652  -3.241  16.516  1.00  0.96           H  
ATOM   1492 1HD  PRO A  96      20.348  -1.559  14.305  1.00  0.96           H  
ATOM   1493 2HD  PRO A  96      20.992  -1.072  15.948  1.00  0.96           H  
ATOM   1494  N   SER A  97      24.630  -3.444  12.344  1.00  1.03           N  
ATOM   1495  CA  SER A  97      24.979  -3.592  10.935  1.00  1.03           C  
ATOM   1496  C   SER A  97      23.821  -4.236  10.189  1.00  1.03           C  
ATOM   1497  O   SER A  97      23.282  -5.247  10.641  1.00  1.03           O  
ATOM   1498  CB  SER A  97      26.209  -4.469  10.792  1.00  1.03           C  
ATOM   1499  OG  SER A  97      26.509  -4.700   9.444  1.00  1.03           O  
ATOM   1500  H   SER A  97      25.187  -3.897  13.055  1.00  1.03           H  
ATOM   1501  HA  SER A  97      25.167  -2.606  10.506  1.00  1.03           H  
ATOM   1502 1HB  SER A  97      27.059  -3.994  11.282  1.00  1.03           H  
ATOM   1503 2HB  SER A  97      26.030  -5.419  11.292  1.00  1.03           H  
ATOM   1504  HG  SER A  97      25.662  -4.889   9.013  1.00  1.03           H  
ATOM   1505  N   LEU A  98      23.458  -3.668   9.048  1.00  1.08           N  
ATOM   1506  CA  LEU A  98      22.365  -4.195   8.241  1.00  1.08           C  
ATOM   1507  C   LEU A  98      22.843  -4.781   6.926  1.00  1.08           C  
ATOM   1508  O   LEU A  98      23.898  -4.402   6.416  1.00  1.08           O  
ATOM   1509  CB  LEU A  98      21.333  -3.103   7.956  1.00  1.08           C  
ATOM   1510  CG  LEU A  98      20.717  -2.421   9.181  1.00  1.08           C  
ATOM   1511  CD1 LEU A  98      19.758  -1.359   8.711  1.00  1.08           C  
ATOM   1512  CD2 LEU A  98      20.031  -3.431  10.052  1.00  1.08           C  
ATOM   1513  H   LEU A  98      23.934  -2.826   8.748  1.00  1.08           H  
ATOM   1514  HA  LEU A  98      21.873  -4.988   8.803  1.00  1.08           H  
ATOM   1515 1HB  LEU A  98      21.805  -2.329   7.350  1.00  1.08           H  
ATOM   1516 2HB  LEU A  98      20.527  -3.535   7.375  1.00  1.08           H  
ATOM   1517  HG  LEU A  98      21.499  -1.939   9.753  1.00  1.08           H  
ATOM   1518 1HD1 LEU A  98      19.314  -0.847   9.566  1.00  1.08           H  
ATOM   1519 2HD1 LEU A  98      20.318  -0.651   8.110  1.00  1.08           H  
ATOM   1520 3HD1 LEU A  98      18.964  -1.813   8.114  1.00  1.08           H  
ATOM   1521 1HD2 LEU A  98      19.615  -2.925  10.918  1.00  1.08           H  
ATOM   1522 2HD2 LEU A  98      19.236  -3.908   9.491  1.00  1.08           H  
ATOM   1523 3HD2 LEU A  98      20.747  -4.181  10.385  1.00  1.08           H  
ATOM   1524  N   ASN A  99      22.050  -5.687   6.369  1.00  1.10           N  
ATOM   1525  CA  ASN A  99      22.311  -6.212   5.036  1.00  1.10           C  
ATOM   1526  C   ASN A  99      21.640  -5.258   4.059  1.00  1.10           C  
ATOM   1527  O   ASN A  99      20.682  -4.584   4.431  1.00  1.10           O  
ATOM   1528  CB  ASN A  99      21.796  -7.632   4.896  1.00  1.10           C  
ATOM   1529  CG  ASN A  99      22.567  -8.601   5.764  1.00  1.10           C  
ATOM   1530  OD1 ASN A  99      23.800  -8.546   5.835  1.00  1.10           O  
ATOM   1531  ND2 ASN A  99      21.864  -9.486   6.422  1.00  1.10           N  
ATOM   1532  H   ASN A  99      21.224  -5.988   6.867  1.00  1.10           H  
ATOM   1533  HA  ASN A  99      23.384  -6.197   4.838  1.00  1.10           H  
ATOM   1534 1HB  ASN A  99      20.742  -7.665   5.175  1.00  1.10           H  
ATOM   1535 2HB  ASN A  99      21.870  -7.948   3.855  1.00  1.10           H  
ATOM   1536 1HD2 ASN A  99      22.325 -10.152   7.011  1.00  1.10           H  
ATOM   1537 2HD2 ASN A  99      20.871  -9.504   6.334  1.00  1.10           H  
ATOM   1538  N   SER A 100      22.068  -5.236   2.801  1.00  1.09           N  
ATOM   1539  CA  SER A 100      21.474  -4.306   1.831  1.00  1.09           C  
ATOM   1540  C   SER A 100      19.960  -4.440   1.681  1.00  1.09           C  
ATOM   1541  O   SER A 100      19.252  -3.448   1.521  1.00  1.09           O  
ATOM   1542  CB  SER A 100      22.142  -4.465   0.488  1.00  1.09           C  
ATOM   1543  OG  SER A 100      23.479  -4.053   0.558  1.00  1.09           O  
ATOM   1544  H   SER A 100      22.843  -5.822   2.524  1.00  1.09           H  
ATOM   1545  HA  SER A 100      21.681  -3.295   2.180  1.00  1.09           H  
ATOM   1546 1HB  SER A 100      22.088  -5.505   0.169  1.00  1.09           H  
ATOM   1547 2HB  SER A 100      21.611  -3.866  -0.251  1.00  1.09           H  
ATOM   1548  HG  SER A 100      23.452  -3.143   0.906  1.00  1.09           H  
ATOM   1549  N   ASN A 101      19.443  -5.653   1.789  1.00  1.05           N  
ATOM   1550  CA  ASN A 101      18.010  -5.889   1.647  1.00  1.05           C  
ATOM   1551  C   ASN A 101      17.184  -5.175   2.731  1.00  1.05           C  
ATOM   1552  O   ASN A 101      15.980  -4.977   2.571  1.00  1.05           O  
ATOM   1553  CB  ASN A 101      17.729  -7.377   1.676  1.00  1.05           C  
ATOM   1554  CG  ASN A 101      18.178  -8.072   0.417  1.00  1.05           C  
ATOM   1555  OD1 ASN A 101      18.384  -7.442  -0.628  1.00  1.05           O  
ATOM   1556  ND2 ASN A 101      18.339  -9.368   0.498  1.00  1.05           N  
ATOM   1557  H   ASN A 101      20.062  -6.433   1.946  1.00  1.05           H  
ATOM   1558  HA  ASN A 101      17.691  -5.490   0.683  1.00  1.05           H  
ATOM   1559 1HB  ASN A 101      18.239  -7.825   2.531  1.00  1.05           H  
ATOM   1560 2HB  ASN A 101      16.660  -7.542   1.810  1.00  1.05           H  
ATOM   1561 1HD2 ASN A 101      18.637  -9.887  -0.303  1.00  1.05           H  
ATOM   1562 2HD2 ASN A 101      18.163  -9.841   1.362  1.00  1.05           H  
ATOM   1563  N   GLN A 102      17.821  -4.856   3.861  1.00  0.97           N  
ATOM   1564  CA  GLN A 102      17.178  -4.211   4.993  1.00  0.97           C  
ATOM   1565  C   GLN A 102      17.361  -2.688   4.982  1.00  0.97           C  
ATOM   1566  O   GLN A 102      16.821  -1.984   5.846  1.00  0.97           O  
ATOM   1567  CB  GLN A 102      17.765  -4.776   6.284  1.00  0.97           C  
ATOM   1568  CG  GLN A 102      17.531  -6.257   6.486  1.00  0.97           C  
ATOM   1569  CD  GLN A 102      18.217  -6.767   7.729  1.00  0.97           C  
ATOM   1570  OE1 GLN A 102      18.231  -6.079   8.748  1.00  0.97           O  
ATOM   1571  NE2 GLN A 102      18.783  -7.967   7.657  1.00  0.97           N  
ATOM   1572  H   GLN A 102      18.823  -5.012   3.933  1.00  0.97           H  
ATOM   1573  HA  GLN A 102      16.111  -4.426   4.953  1.00  0.97           H  
ATOM   1574 1HB  GLN A 102      18.836  -4.615   6.273  1.00  0.97           H  
ATOM   1575 2HB  GLN A 102      17.359  -4.239   7.141  1.00  0.97           H  
ATOM   1576 1HG  GLN A 102      16.462  -6.440   6.577  1.00  0.97           H  
ATOM   1577 2HG  GLN A 102      17.935  -6.795   5.627  1.00  0.97           H  
ATOM   1578 1HE2 GLN A 102      19.244  -8.356   8.458  1.00  0.97           H  
ATOM   1579 2HE2 GLN A 102      18.736  -8.489   6.805  1.00  0.97           H  
ATOM   1580  N   GLU A 103      18.133  -2.160   4.026  1.00  0.88           N  
ATOM   1581  CA  GLU A 103      18.418  -0.729   4.030  1.00  0.88           C  
ATOM   1582  C   GLU A 103      17.285   0.050   3.406  1.00  0.88           C  
ATOM   1583  O   GLU A 103      17.286   0.363   2.218  1.00  0.88           O  
ATOM   1584  CB  GLU A 103      19.753  -0.393   3.343  1.00  0.88           C  
ATOM   1585  CG  GLU A 103      21.013  -0.930   4.068  1.00  0.88           C  
ATOM   1586  CD  GLU A 103      22.339  -0.559   3.371  1.00  0.88           C  
ATOM   1587  OE1 GLU A 103      22.592  -1.048   2.292  1.00  0.88           O  
ATOM   1588  OE2 GLU A 103      23.091   0.215   3.931  1.00  0.88           O  
ATOM   1589  H   GLU A 103      18.524  -2.742   3.286  1.00  0.88           H  
ATOM   1590  HA  GLU A 103      18.504  -0.415   5.062  1.00  0.88           H  
ATOM   1591 1HB  GLU A 103      19.751  -0.802   2.330  1.00  0.88           H  
ATOM   1592 2HB  GLU A 103      19.851   0.692   3.261  1.00  0.88           H  
ATOM   1593 1HG  GLU A 103      21.024  -0.521   5.080  1.00  0.88           H  
ATOM   1594 2HG  GLU A 103      20.935  -2.011   4.150  1.00  0.88           H  
ATOM   1595  N   CYS A 104      16.293   0.325   4.229  1.00  0.79           N  
ATOM   1596  CA  CYS A 104      15.085   0.992   3.772  1.00  0.79           C  
ATOM   1597  C   CYS A 104      14.778   2.257   4.559  1.00  0.79           C  
ATOM   1598  O   CYS A 104      14.903   2.289   5.783  1.00  0.79           O  
ATOM   1599  CB  CYS A 104      13.903   0.048   3.903  1.00  0.79           C  
ATOM   1600  SG  CYS A 104      14.126  -1.474   2.996  1.00  0.79           S  
ATOM   1601  H   CYS A 104      16.374  -0.012   5.181  1.00  0.79           H  
ATOM   1602  HA  CYS A 104      15.214   1.261   2.724  1.00  0.79           H  
ATOM   1603 1HB  CYS A 104      13.762  -0.197   4.942  1.00  0.79           H  
ATOM   1604 2HB  CYS A 104      12.994   0.536   3.547  1.00  0.79           H  
ATOM   1605  N   VAL A 105      14.313   3.273   3.840  1.00  0.72           N  
ATOM   1606  CA  VAL A 105      13.857   4.525   4.436  1.00  0.72           C  
ATOM   1607  C   VAL A 105      12.445   4.774   3.956  1.00  0.72           C  
ATOM   1608  O   VAL A 105      12.164   4.590   2.774  1.00  0.72           O  
ATOM   1609  CB  VAL A 105      14.725   5.729   4.050  1.00  0.72           C  
ATOM   1610  CG1 VAL A 105      14.176   6.978   4.720  1.00  0.72           C  
ATOM   1611  CG2 VAL A 105      16.124   5.505   4.457  1.00  0.72           C  
ATOM   1612  H   VAL A 105      14.260   3.165   2.838  1.00  0.72           H  
ATOM   1613  HA  VAL A 105      13.844   4.422   5.514  1.00  0.72           H  
ATOM   1614  HB  VAL A 105      14.685   5.876   2.971  1.00  0.72           H  
ATOM   1615 1HG1 VAL A 105      14.773   7.788   4.470  1.00  0.72           H  
ATOM   1616 2HG1 VAL A 105      13.159   7.174   4.401  1.00  0.72           H  
ATOM   1617 3HG1 VAL A 105      14.202   6.857   5.784  1.00  0.72           H  
ATOM   1618 1HG2 VAL A 105      16.729   6.365   4.174  1.00  0.72           H  
ATOM   1619 2HG2 VAL A 105      16.148   5.376   5.524  1.00  0.72           H  
ATOM   1620 3HG2 VAL A 105      16.513   4.623   3.979  1.00  0.72           H  
ATOM   1621  N   GLY A 106      11.556   5.154   4.852  1.00  0.67           N  
ATOM   1622  CA  GLY A 106      10.175   5.395   4.448  1.00  0.67           C  
ATOM   1623  C   GLY A 106       9.324   5.863   5.602  1.00  0.67           C  
ATOM   1624  O   GLY A 106       9.839   6.358   6.604  1.00  0.67           O  
ATOM   1625  H   GLY A 106      11.872   5.288   5.813  1.00  0.67           H  
ATOM   1626 1HA  GLY A 106      10.157   6.142   3.655  1.00  0.67           H  
ATOM   1627 2HA  GLY A 106       9.756   4.477   4.037  1.00  0.67           H  
ATOM   1628  N   LEU A 107       8.007   5.748   5.450  1.00  0.65           N  
ATOM   1629  CA  LEU A 107       7.120   6.202   6.510  1.00  0.65           C  
ATOM   1630  C   LEU A 107       6.910   5.107   7.544  1.00  0.65           C  
ATOM   1631  O   LEU A 107       6.598   3.967   7.191  1.00  0.65           O  
ATOM   1632  CB  LEU A 107       5.765   6.627   5.933  1.00  0.65           C  
ATOM   1633  CG  LEU A 107       5.824   7.787   4.962  1.00  0.65           C  
ATOM   1634  CD1 LEU A 107       4.478   8.090   4.386  1.00  0.65           C  
ATOM   1635  CD2 LEU A 107       6.333   8.973   5.695  1.00  0.65           C  
ATOM   1636  H   LEU A 107       7.629   5.341   4.606  1.00  0.65           H  
ATOM   1637  HA  LEU A 107       7.574   7.059   6.995  1.00  0.65           H  
ATOM   1638 1HB  LEU A 107       5.318   5.777   5.430  1.00  0.65           H  
ATOM   1639 2HB  LEU A 107       5.118   6.919   6.755  1.00  0.65           H  
ATOM   1640  HG  LEU A 107       6.485   7.523   4.157  1.00  0.65           H  
ATOM   1641 1HD1 LEU A 107       4.558   8.930   3.696  1.00  0.65           H  
ATOM   1642 2HD1 LEU A 107       4.096   7.235   3.856  1.00  0.65           H  
ATOM   1643 3HD1 LEU A 107       3.812   8.346   5.202  1.00  0.65           H  
ATOM   1644 1HD2 LEU A 107       6.421   9.828   5.022  1.00  0.65           H  
ATOM   1645 2HD2 LEU A 107       5.661   9.219   6.498  1.00  0.65           H  
ATOM   1646 3HD2 LEU A 107       7.293   8.710   6.106  1.00  0.65           H  
ATOM   1647  N   PHE A 108       7.041   5.484   8.811  1.00  0.65           N  
ATOM   1648  CA  PHE A 108       6.863   4.616   9.978  1.00  0.65           C  
ATOM   1649  C   PHE A 108       5.838   5.160  10.957  1.00  0.65           C  
ATOM   1650  O   PHE A 108       5.688   6.373  11.095  1.00  0.65           O  
ATOM   1651  CB  PHE A 108       8.197   4.478  10.702  1.00  0.65           C  
ATOM   1652  CG  PHE A 108       9.228   3.710   9.953  1.00  0.65           C  
ATOM   1653  CD1 PHE A 108       9.901   4.276   8.930  1.00  0.65           C  
ATOM   1654  CD2 PHE A 108       9.576   2.439  10.328  1.00  0.65           C  
ATOM   1655  CE1 PHE A 108      10.857   3.585   8.255  1.00  0.65           C  
ATOM   1656  CE2 PHE A 108      10.545   1.743   9.664  1.00  0.65           C  
ATOM   1657  CZ  PHE A 108      11.180   2.335   8.613  1.00  0.65           C  
ATOM   1658  H   PHE A 108       7.315   6.453   8.973  1.00  0.65           H  
ATOM   1659  HA  PHE A 108       6.529   3.642   9.635  1.00  0.65           H  
ATOM   1660 1HB  PHE A 108       8.565   5.475  10.885  1.00  0.65           H  
ATOM   1661 2HB  PHE A 108       8.039   3.997  11.671  1.00  0.65           H  
ATOM   1662  HD1 PHE A 108       9.656   5.290   8.652  1.00  0.65           H  
ATOM   1663  HD2 PHE A 108       9.077   1.989  11.172  1.00  0.65           H  
ATOM   1664  HE1 PHE A 108      11.362   4.038   7.430  1.00  0.65           H  
ATOM   1665  HE2 PHE A 108      10.802   0.730   9.979  1.00  0.65           H  
ATOM   1666  HZ  PHE A 108      11.940   1.826   8.068  1.00  0.65           H  
ATOM   1667  N   TYR A 109       5.156   4.263  11.657  1.00  0.67           N  
ATOM   1668  CA  TYR A 109       4.267   4.643  12.739  1.00  0.67           C  
ATOM   1669  C   TYR A 109       4.994   4.549  14.054  1.00  0.67           C  
ATOM   1670  O   TYR A 109       5.536   3.490  14.372  1.00  0.67           O  
ATOM   1671  CB  TYR A 109       3.071   3.719  12.846  1.00  0.67           C  
ATOM   1672  CG  TYR A 109       2.009   3.853  11.821  1.00  0.67           C  
ATOM   1673  CD1 TYR A 109       1.426   2.738  11.287  1.00  0.67           C  
ATOM   1674  CD2 TYR A 109       1.605   5.084  11.424  1.00  0.67           C  
ATOM   1675  CE1 TYR A 109       0.414   2.876  10.374  1.00  0.67           C  
ATOM   1676  CE2 TYR A 109       0.605   5.201  10.491  1.00  0.67           C  
ATOM   1677  CZ  TYR A 109       0.014   4.121   9.989  1.00  0.67           C  
ATOM   1678  OH  TYR A 109      -0.959   4.274   9.074  1.00  0.67           O  
ATOM   1679  H   TYR A 109       5.302   3.282  11.458  1.00  0.67           H  
ATOM   1680  HA  TYR A 109       3.936   5.672  12.598  1.00  0.67           H  
ATOM   1681 1HB  TYR A 109       3.433   2.690  12.802  1.00  0.67           H  
ATOM   1682 2HB  TYR A 109       2.644   3.842  13.815  1.00  0.67           H  
ATOM   1683  HD1 TYR A 109       1.752   1.747  11.600  1.00  0.67           H  
ATOM   1684  HD2 TYR A 109       2.080   5.970  11.847  1.00  0.67           H  
ATOM   1685  HE1 TYR A 109      -0.058   2.006   9.956  1.00  0.67           H  
ATOM   1686  HE2 TYR A 109       0.280   6.166  10.155  1.00  0.67           H  
ATOM   1687  HH  TYR A 109      -1.018   5.195   8.828  1.00  0.67           H  
ATOM   1688  N   GLN A 110       5.001   5.620  14.838  1.00  0.70           N  
ATOM   1689  CA  GLN A 110       5.690   5.564  16.116  1.00  0.70           C  
ATOM   1690  C   GLN A 110       4.760   6.105  17.225  1.00  0.70           C  
ATOM   1691  O   GLN A 110       4.043   7.074  17.012  1.00  0.70           O  
ATOM   1692  CB  GLN A 110       7.031   6.326  15.997  1.00  0.70           C  
ATOM   1693  CG  GLN A 110       7.992   5.696  14.877  1.00  0.70           C  
ATOM   1694  CD  GLN A 110       9.443   6.266  14.755  1.00  0.70           C  
ATOM   1695  OE1 GLN A 110       9.646   7.462  14.501  1.00  0.70           O  
ATOM   1696  NE2 GLN A 110      10.448   5.385  14.915  1.00  0.70           N  
ATOM   1697  H   GLN A 110       4.550   6.477  14.516  1.00  0.70           H  
ATOM   1698  HA  GLN A 110       5.924   4.530  16.312  1.00  0.70           H  
ATOM   1699 1HB  GLN A 110       6.840   7.371  15.739  1.00  0.70           H  
ATOM   1700 2HB  GLN A 110       7.552   6.310  16.949  1.00  0.70           H  
ATOM   1701 1HG  GLN A 110       8.068   4.643  15.051  1.00  0.70           H  
ATOM   1702 2HG  GLN A 110       7.519   5.869  13.907  1.00  0.70           H  
ATOM   1703 1HE2 GLN A 110      11.434   5.677  14.837  1.00  0.70           H  
ATOM   1704 2HE2 GLN A 110      10.247   4.429  15.122  1.00  0.70           H  
ATOM   1705  N   PRO A 111       4.787   5.545  18.447  1.00  0.76           N  
ATOM   1706  CA  PRO A 111       3.949   5.913  19.589  1.00  0.76           C  
ATOM   1707  C   PRO A 111       4.426   7.118  20.392  1.00  0.76           C  
ATOM   1708  O   PRO A 111       4.037   7.289  21.547  1.00  0.76           O  
ATOM   1709  CB  PRO A 111       4.018   4.649  20.437  1.00  0.76           C  
ATOM   1710  CG  PRO A 111       5.426   4.140  20.203  1.00  0.76           C  
ATOM   1711  CD  PRO A 111       5.700   4.415  18.731  1.00  0.76           C  
ATOM   1712  HA  PRO A 111       2.927   6.082  19.236  1.00  0.76           H  
ATOM   1713 1HB  PRO A 111       3.822   4.897  21.488  1.00  0.76           H  
ATOM   1714 2HB  PRO A 111       3.244   3.934  20.127  1.00  0.76           H  
ATOM   1715 1HG  PRO A 111       6.132   4.671  20.862  1.00  0.76           H  
ATOM   1716 2HG  PRO A 111       5.495   3.078  20.459  1.00  0.76           H  
ATOM   1717 1HD  PRO A 111       6.749   4.708  18.585  1.00  0.76           H  
ATOM   1718 2HD  PRO A 111       5.425   3.514  18.158  1.00  0.76           H  
ATOM   1719  N   ASN A 112       5.325   7.906  19.828  1.00  0.84           N  
ATOM   1720  CA  ASN A 112       5.865   9.050  20.538  1.00  0.84           C  
ATOM   1721  C   ASN A 112       6.461  10.038  19.553  1.00  0.84           C  
ATOM   1722  O   ASN A 112       7.049   9.643  18.550  1.00  0.84           O  
ATOM   1723  CB  ASN A 112       6.889   8.616  21.563  1.00  0.84           C  
ATOM   1724  CG  ASN A 112       7.191   9.702  22.556  1.00  0.84           C  
ATOM   1725  OD1 ASN A 112       8.045  10.577  22.329  1.00  0.84           O  
ATOM   1726  ND2 ASN A 112       6.502   9.669  23.674  1.00  0.84           N  
ATOM   1727  H   ASN A 112       5.616   7.736  18.879  1.00  0.84           H  
ATOM   1728  HA  ASN A 112       5.047   9.557  21.053  1.00  0.84           H  
ATOM   1729 1HB  ASN A 112       6.534   7.737  22.102  1.00  0.84           H  
ATOM   1730 2HB  ASN A 112       7.816   8.334  21.055  1.00  0.84           H  
ATOM   1731 1HD2 ASN A 112       6.656  10.363  24.375  1.00  0.84           H  
ATOM   1732 2HD2 ASN A 112       5.823   8.948  23.831  1.00  0.84           H  
ATOM   1733  N   SER A 113       6.353  11.330  19.841  1.00  0.92           N  
ATOM   1734  CA  SER A 113       6.935  12.344  18.956  1.00  0.92           C  
ATOM   1735  C   SER A 113       8.468  12.250  18.857  1.00  0.92           C  
ATOM   1736  O   SER A 113       9.065  12.745  17.903  1.00  0.92           O  
ATOM   1737  CB  SER A 113       6.531  13.722  19.411  1.00  0.92           C  
ATOM   1738  OG  SER A 113       7.105  14.026  20.652  1.00  0.92           O  
ATOM   1739  H   SER A 113       5.865  11.620  20.676  1.00  0.92           H  
ATOM   1740  HA  SER A 113       6.527  12.193  17.954  1.00  0.92           H  
ATOM   1741 1HB  SER A 113       6.852  14.452  18.669  1.00  0.92           H  
ATOM   1742 2HB  SER A 113       5.455  13.788  19.482  1.00  0.92           H  
ATOM   1743  HG  SER A 113       8.046  13.854  20.549  1.00  0.92           H  
ATOM   1744  N   SER A 114       9.111  11.584  19.830  1.00  0.99           N  
ATOM   1745  CA  SER A 114      10.558  11.378  19.808  1.00  0.99           C  
ATOM   1746  C   SER A 114      10.932  10.227  18.863  1.00  0.99           C  
ATOM   1747  O   SER A 114      12.110   9.934  18.643  1.00  0.99           O  
ATOM   1748  CB  SER A 114      11.081  11.110  21.204  1.00  0.99           C  
ATOM   1749  OG  SER A 114      10.587   9.907  21.697  1.00  0.99           O  
ATOM   1750  H   SER A 114       8.591  11.204  20.617  1.00  0.99           H  
ATOM   1751  HA  SER A 114      11.029  12.288  19.436  1.00  0.99           H  
ATOM   1752 1HB  SER A 114      12.168  11.076  21.179  1.00  0.99           H  
ATOM   1753 2HB  SER A 114      10.790  11.924  21.867  1.00  0.99           H  
ATOM   1754  HG  SER A 114       9.653  10.076  21.900  1.00  0.99           H  
ATOM   1755  N   GLY A 115       9.924   9.516  18.364  1.00  1.02           N  
ATOM   1756  CA  GLY A 115      10.089   8.448  17.396  1.00  1.02           C  
ATOM   1757  C   GLY A 115      10.611   7.113  17.909  1.00  1.02           C  
ATOM   1758  O   GLY A 115       9.958   6.078  17.757  1.00  1.02           O  
ATOM   1759  H   GLY A 115       8.969   9.758  18.602  1.00  1.02           H  
ATOM   1760 1HA  GLY A 115       9.119   8.286  16.931  1.00  1.02           H  
ATOM   1761 2HA  GLY A 115      10.735   8.793  16.598  1.00  1.02           H  
ATOM   1762  N   ILE A 116      11.786   7.120  18.509  1.00  1.01           N  
ATOM   1763  CA  ILE A 116      12.401   5.854  18.872  1.00  1.01           C  
ATOM   1764  C   ILE A 116      11.589   5.052  19.874  1.00  1.01           C  
ATOM   1765  O   ILE A 116      11.276   5.502  20.979  1.00  1.01           O  
ATOM   1766  CB  ILE A 116      13.802   6.071  19.448  1.00  1.01           C  
ATOM   1767  CG1 ILE A 116      14.680   6.676  18.392  1.00  1.01           C  
ATOM   1768  CG2 ILE A 116      14.377   4.742  19.921  1.00  1.01           C  
ATOM   1769  CD1 ILE A 116      16.008   7.142  18.908  1.00  1.01           C  
ATOM   1770  H   ILE A 116      12.249   8.017  18.641  1.00  1.01           H  
ATOM   1771  HA  ILE A 116      12.498   5.258  17.963  1.00  1.01           H  
ATOM   1772  HB  ILE A 116      13.751   6.772  20.283  1.00  1.01           H  
ATOM   1773 1HG1 ILE A 116      14.842   5.940  17.607  1.00  1.01           H  
ATOM   1774 2HG1 ILE A 116      14.157   7.533  17.966  1.00  1.01           H  
ATOM   1775 1HG2 ILE A 116      15.375   4.900  20.327  1.00  1.01           H  
ATOM   1776 2HG2 ILE A 116      13.738   4.320  20.695  1.00  1.01           H  
ATOM   1777 3HG2 ILE A 116      14.432   4.051  19.078  1.00  1.01           H  
ATOM   1778 1HD1 ILE A 116      16.582   7.574  18.107  1.00  1.01           H  
ATOM   1779 2HD1 ILE A 116      15.849   7.895  19.680  1.00  1.01           H  
ATOM   1780 3HD1 ILE A 116      16.553   6.299  19.328  1.00  1.01           H  
ATOM   1781  N   SER A 117      11.285   3.832  19.462  1.00  0.96           N  
ATOM   1782  CA  SER A 117      10.514   2.874  20.223  1.00  0.96           C  
ATOM   1783  C   SER A 117      10.625   1.503  19.571  1.00  0.96           C  
ATOM   1784  O   SER A 117      10.561   1.417  18.350  1.00  0.96           O  
ATOM   1785  CB  SER A 117       9.045   3.269  20.224  1.00  0.96           C  
ATOM   1786  OG  SER A 117       8.260   2.289  20.876  1.00  0.96           O  
ATOM   1787  H   SER A 117      11.597   3.571  18.538  1.00  0.96           H  
ATOM   1788  HA  SER A 117      10.911   2.866  21.234  1.00  0.96           H  
ATOM   1789 1HB  SER A 117       8.916   4.234  20.717  1.00  0.96           H  
ATOM   1790 2HB  SER A 117       8.709   3.382  19.194  1.00  0.96           H  
ATOM   1791  HG  SER A 117       8.444   2.399  21.818  1.00  0.96           H  
ATOM   1792  N   PRO A 118      10.643   0.397  20.330  1.00  0.89           N  
ATOM   1793  CA  PRO A 118      10.607  -0.959  19.812  1.00  0.89           C  
ATOM   1794  C   PRO A 118       9.292  -1.236  19.082  1.00  0.89           C  
ATOM   1795  O   PRO A 118       9.182  -2.209  18.337  1.00  0.89           O  
ATOM   1796  CB  PRO A 118      10.775  -1.813  21.073  1.00  0.89           C  
ATOM   1797  CG  PRO A 118      10.309  -0.931  22.209  1.00  0.89           C  
ATOM   1798  CD  PRO A 118      10.723   0.471  21.809  1.00  0.89           C  
ATOM   1799  HA  PRO A 118      11.458  -1.103  19.131  1.00  0.89           H  
ATOM   1800 1HB  PRO A 118      10.174  -2.730  20.978  1.00  0.89           H  
ATOM   1801 2HB  PRO A 118      11.823  -2.128  21.177  1.00  0.89           H  
ATOM   1802 1HG  PRO A 118       9.220  -1.031  22.337  1.00  0.89           H  
ATOM   1803 2HG  PRO A 118      10.769  -1.257  23.155  1.00  0.89           H  
ATOM   1804 1HD  PRO A 118      10.002   1.160  22.240  1.00  0.89           H  
ATOM   1805 2HD  PRO A 118      11.754   0.685  22.130  1.00  0.89           H  
ATOM   1806  N   ARG A 119       8.275  -0.396  19.329  1.00  0.82           N  
ATOM   1807  CA  ARG A 119       6.988  -0.561  18.687  1.00  0.82           C  
ATOM   1808  C   ARG A 119       6.862   0.281  17.421  1.00  0.82           C  
ATOM   1809  O   ARG A 119       5.817   0.256  16.767  1.00  0.82           O  
ATOM   1810  CB  ARG A 119       5.876  -0.155  19.631  1.00  0.82           C  
ATOM   1811  CG  ARG A 119       5.733  -1.013  20.868  1.00  0.82           C  
ATOM   1812  CD  ARG A 119       4.658  -0.500  21.770  1.00  0.82           C  
ATOM   1813  NE  ARG A 119       3.330  -0.617  21.172  1.00  0.82           N  
ATOM   1814  CZ  ARG A 119       2.210  -0.062  21.680  1.00  0.82           C  
ATOM   1815  NH1 ARG A 119       2.273   0.648  22.785  1.00  0.82           N  
ATOM   1816  NH2 ARG A 119       1.052  -0.238  21.074  1.00  0.82           N  
ATOM   1817  H   ARG A 119       8.379   0.404  19.953  1.00  0.82           H  
ATOM   1818  HA  ARG A 119       6.866  -1.610  18.422  1.00  0.82           H  
ATOM   1819 1HB  ARG A 119       6.054   0.861  19.961  1.00  0.82           H  
ATOM   1820 2HB  ARG A 119       4.924  -0.165  19.100  1.00  0.82           H  
ATOM   1821 1HG  ARG A 119       5.485  -2.033  20.577  1.00  0.82           H  
ATOM   1822 2HG  ARG A 119       6.675  -1.009  21.419  1.00  0.82           H  
ATOM   1823 1HD  ARG A 119       4.664  -1.066  22.701  1.00  0.82           H  
ATOM   1824 2HD  ARG A 119       4.842   0.553  21.985  1.00  0.82           H  
ATOM   1825  HE  ARG A 119       3.242  -1.160  20.323  1.00  0.82           H  
ATOM   1826 1HH1 ARG A 119       3.160   0.779  23.251  1.00  0.82           H  
ATOM   1827 2HH1 ARG A 119       1.436   1.055  23.171  1.00  0.82           H  
ATOM   1828 1HH2 ARG A 119       1.009  -0.795  20.231  1.00  0.82           H  
ATOM   1829 2HH2 ARG A 119       0.214   0.168  21.465  1.00  0.82           H  
ATOM   1830  N   GLY A 120       7.894   1.059  17.078  1.00  0.76           N  
ATOM   1831  CA  GLY A 120       7.787   1.874  15.880  1.00  0.76           C  
ATOM   1832  C   GLY A 120       7.889   0.977  14.656  1.00  0.76           C  
ATOM   1833  O   GLY A 120       8.847   0.224  14.554  1.00  0.76           O  
ATOM   1834  H   GLY A 120       8.760   1.075  17.615  1.00  0.76           H  
ATOM   1835 1HA  GLY A 120       6.843   2.394  15.899  1.00  0.76           H  
ATOM   1836 2HA  GLY A 120       8.586   2.612  15.876  1.00  0.76           H  
ATOM   1837  N   LYS A 121       6.944   1.062  13.712  1.00  0.73           N  
ATOM   1838  CA  LYS A 121       6.967   0.145  12.550  1.00  0.73           C  
ATOM   1839  C   LYS A 121       6.720   0.770  11.185  1.00  0.73           C  
ATOM   1840  O   LYS A 121       5.943   1.710  11.037  1.00  0.73           O  
ATOM   1841  CB  LYS A 121       5.931  -0.980  12.699  1.00  0.73           C  
ATOM   1842  CG  LYS A 121       6.103  -1.948  13.879  1.00  0.73           C  
ATOM   1843  CD  LYS A 121       7.327  -2.841  13.680  1.00  0.73           C  
ATOM   1844  CE  LYS A 121       7.418  -3.929  14.739  1.00  0.73           C  
ATOM   1845  NZ  LYS A 121       8.682  -4.705  14.626  1.00  0.73           N  
ATOM   1846  H   LYS A 121       6.204   1.753  13.835  1.00  0.73           H  
ATOM   1847  HA  LYS A 121       7.955  -0.311  12.509  1.00  0.73           H  
ATOM   1848 1HB  LYS A 121       4.942  -0.533  12.791  1.00  0.73           H  
ATOM   1849 2HB  LYS A 121       5.926  -1.576  11.784  1.00  0.73           H  
ATOM   1850 1HG  LYS A 121       6.219  -1.392  14.805  1.00  0.73           H  
ATOM   1851 2HG  LYS A 121       5.218  -2.574  13.964  1.00  0.73           H  
ATOM   1852 1HD  LYS A 121       7.301  -3.303  12.691  1.00  0.73           H  
ATOM   1853 2HD  LYS A 121       8.215  -2.233  13.743  1.00  0.73           H  
ATOM   1854 1HE  LYS A 121       7.359  -3.486  15.735  1.00  0.73           H  
ATOM   1855 2HE  LYS A 121       6.580  -4.608  14.601  1.00  0.73           H  
ATOM   1856 1HZ  LYS A 121       8.698  -5.425  15.327  1.00  0.73           H  
ATOM   1857 2HZ  LYS A 121       8.768  -5.139  13.672  1.00  0.73           H  
ATOM   1858 3HZ  LYS A 121       9.478  -4.066  14.783  1.00  0.73           H  
ATOM   1859  N   LEU A 122       7.317   0.174  10.160  1.00  0.72           N  
ATOM   1860  CA  LEU A 122       7.087   0.620   8.781  1.00  0.72           C  
ATOM   1861  C   LEU A 122       5.586   0.574   8.472  1.00  0.72           C  
ATOM   1862  O   LEU A 122       4.925  -0.420   8.781  1.00  0.72           O  
ATOM   1863  CB  LEU A 122       7.859  -0.274   7.800  1.00  0.72           C  
ATOM   1864  CG  LEU A 122       7.844   0.198   6.367  1.00  0.72           C  
ATOM   1865  CD1 LEU A 122       8.655   1.471   6.251  1.00  0.72           C  
ATOM   1866  CD2 LEU A 122       8.394  -0.886   5.455  1.00  0.72           C  
ATOM   1867  H   LEU A 122       7.995  -0.568  10.352  1.00  0.72           H  
ATOM   1868  HA  LEU A 122       7.428   1.645   8.667  1.00  0.72           H  
ATOM   1869 1HB  LEU A 122       8.897  -0.332   8.124  1.00  0.72           H  
ATOM   1870 2HB  LEU A 122       7.429  -1.273   7.827  1.00  0.72           H  
ATOM   1871  HG  LEU A 122       6.826   0.432   6.095  1.00  0.72           H  
ATOM   1872 1HD1 LEU A 122       8.621   1.836   5.226  1.00  0.72           H  
ATOM   1873 2HD1 LEU A 122       8.247   2.222   6.913  1.00  0.72           H  
ATOM   1874 3HD1 LEU A 122       9.678   1.263   6.525  1.00  0.72           H  
ATOM   1875 1HD2 LEU A 122       8.373  -0.543   4.422  1.00  0.72           H  
ATOM   1876 2HD2 LEU A 122       9.400  -1.103   5.734  1.00  0.72           H  
ATOM   1877 3HD2 LEU A 122       7.782  -1.784   5.550  1.00  0.72           H  
ATOM   1878  N   LEU A 123       5.037   1.640   7.873  1.00  0.73           N  
ATOM   1879  CA  LEU A 123       3.599   1.653   7.593  1.00  0.73           C  
ATOM   1880  C   LEU A 123       3.165   0.480   6.708  1.00  0.73           C  
ATOM   1881  O   LEU A 123       3.874   0.138   5.755  1.00  0.73           O  
ATOM   1882  CB  LEU A 123       3.166   2.943   6.871  1.00  0.73           C  
ATOM   1883  CG  LEU A 123       2.630   4.038   7.734  1.00  0.73           C  
ATOM   1884  CD1 LEU A 123       3.648   4.539   8.577  1.00  0.73           C  
ATOM   1885  CD2 LEU A 123       2.068   5.149   6.920  1.00  0.73           C  
ATOM   1886  H   LEU A 123       5.619   2.444   7.637  1.00  0.73           H  
ATOM   1887  HA  LEU A 123       3.108   1.645   8.552  1.00  0.73           H  
ATOM   1888 1HB  LEU A 123       4.030   3.340   6.335  1.00  0.73           H  
ATOM   1889 2HB  LEU A 123       2.393   2.683   6.143  1.00  0.73           H  
ATOM   1890  HG  LEU A 123       1.892   3.629   8.314  1.00  0.73           H  
ATOM   1891 1HD1 LEU A 123       3.268   5.314   9.226  1.00  0.73           H  
ATOM   1892 2HD1 LEU A 123       4.042   3.718   9.168  1.00  0.73           H  
ATOM   1893 3HD1 LEU A 123       4.383   4.942   7.966  1.00  0.73           H  
ATOM   1894 1HD2 LEU A 123       1.666   5.916   7.582  1.00  0.73           H  
ATOM   1895 2HD2 LEU A 123       2.849   5.581   6.300  1.00  0.73           H  
ATOM   1896 3HD2 LEU A 123       1.275   4.752   6.295  1.00  0.73           H  
ATOM   1897  N   PRO A 124       1.996  -0.140   6.977  1.00  0.77           N  
ATOM   1898  CA  PRO A 124       1.444  -1.224   6.202  1.00  0.77           C  
ATOM   1899  C   PRO A 124       1.321  -0.783   4.768  1.00  0.77           C  
ATOM   1900  O   PRO A 124       0.939   0.352   4.488  1.00  0.77           O  
ATOM   1901  CB  PRO A 124       0.058  -1.418   6.820  1.00  0.77           C  
ATOM   1902  CG  PRO A 124       0.205  -0.936   8.235  1.00  0.77           C  
ATOM   1903  CD  PRO A 124       1.166   0.232   8.143  1.00  0.77           C  
ATOM   1904  HA  PRO A 124       2.076  -2.117   6.302  1.00  0.77           H  
ATOM   1905 1HB  PRO A 124      -0.670  -0.852   6.243  1.00  0.77           H  
ATOM   1906 2HB  PRO A 124      -0.237  -2.475   6.756  1.00  0.77           H  
ATOM   1907 1HG  PRO A 124      -0.780  -0.647   8.643  1.00  0.77           H  
ATOM   1908 2HG  PRO A 124       0.589  -1.745   8.873  1.00  0.77           H  
ATOM   1909 1HD  PRO A 124       0.643   1.179   7.956  1.00  0.77           H  
ATOM   1910 2HD  PRO A 124       1.732   0.215   9.084  1.00  0.77           H  
ATOM   1911  N   GLY A 125       1.648  -1.679   3.857  1.00  0.84           N  
ATOM   1912  CA  GLY A 125       1.558  -1.376   2.443  1.00  0.84           C  
ATOM   1913  C   GLY A 125       2.837  -0.749   1.890  1.00  0.84           C  
ATOM   1914  O   GLY A 125       2.946  -0.540   0.687  1.00  0.84           O  
ATOM   1915  H   GLY A 125       1.964  -2.594   4.144  1.00  0.84           H  
ATOM   1916 1HA  GLY A 125       1.337  -2.293   1.895  1.00  0.84           H  
ATOM   1917 2HA  GLY A 125       0.717  -0.703   2.277  1.00  0.84           H  
ATOM   1918  N   SER A 126       3.791  -0.403   2.745  1.00  0.94           N  
ATOM   1919  CA  SER A 126       5.031   0.190   2.258  1.00  0.94           C  
ATOM   1920  C   SER A 126       5.920  -0.782   1.489  1.00  0.94           C  
ATOM   1921  O   SER A 126       6.073  -1.946   1.867  1.00  0.94           O  
ATOM   1922  CB  SER A 126       5.818   0.773   3.394  1.00  0.94           C  
ATOM   1923  OG  SER A 126       7.042   1.285   2.941  1.00  0.94           O  
ATOM   1924  H   SER A 126       3.672  -0.522   3.754  1.00  0.94           H  
ATOM   1925  HA  SER A 126       4.770   0.983   1.574  1.00  0.94           H  
ATOM   1926 1HB  SER A 126       5.244   1.555   3.894  1.00  0.94           H  
ATOM   1927 2HB  SER A 126       5.984  -0.012   4.104  1.00  0.94           H  
ATOM   1928  HG  SER A 126       7.398   0.614   2.344  1.00  0.94           H  
ATOM   1929  N   LEU A 127       6.559  -0.267   0.444  1.00  1.08           N  
ATOM   1930  CA  LEU A 127       7.523  -1.008  -0.350  1.00  1.08           C  
ATOM   1931  C   LEU A 127       8.869  -0.316  -0.307  1.00  1.08           C  
ATOM   1932  O   LEU A 127       8.961   0.915  -0.378  1.00  1.08           O  
ATOM   1933  CB  LEU A 127       7.084  -1.077  -1.812  1.00  1.08           C  
ATOM   1934  CG  LEU A 127       5.808  -1.824  -2.074  1.00  1.08           C  
ATOM   1935  CD1 LEU A 127       4.656  -0.856  -1.948  1.00  1.08           C  
ATOM   1936  CD2 LEU A 127       5.862  -2.445  -3.447  1.00  1.08           C  
ATOM   1937  H   LEU A 127       6.335   0.681   0.180  1.00  1.08           H  
ATOM   1938  HA  LEU A 127       7.621  -2.014   0.052  1.00  1.08           H  
ATOM   1939 1HB  LEU A 127       6.943  -0.056  -2.179  1.00  1.08           H  
ATOM   1940 2HB  LEU A 127       7.877  -1.545  -2.394  1.00  1.08           H  
ATOM   1941  HG  LEU A 127       5.675  -2.603  -1.323  1.00  1.08           H  
ATOM   1942 1HD1 LEU A 127       3.722  -1.386  -2.119  1.00  1.08           H  
ATOM   1943 2HD1 LEU A 127       4.654  -0.426  -0.972  1.00  1.08           H  
ATOM   1944 3HD1 LEU A 127       4.761  -0.066  -2.666  1.00  1.08           H  
ATOM   1945 1HD2 LEU A 127       4.934  -2.983  -3.642  1.00  1.08           H  
ATOM   1946 2HD2 LEU A 127       5.995  -1.669  -4.188  1.00  1.08           H  
ATOM   1947 3HD2 LEU A 127       6.702  -3.138  -3.498  1.00  1.08           H  
ATOM   1948  N   CYS A 128       9.910  -1.124  -0.213  1.00  1.27           N  
ATOM   1949  CA  CYS A 128      11.274  -0.632  -0.178  1.00  1.27           C  
ATOM   1950  C   CYS A 128      12.021  -0.853  -1.482  1.00  1.27           C  
ATOM   1951  O   CYS A 128      12.288  -1.993  -1.872  1.00  1.27           O  
ATOM   1952  CB  CYS A 128      12.011  -1.316   0.958  1.00  1.27           C  
ATOM   1953  SG  CYS A 128      13.712  -0.880   1.105  1.00  1.27           S  
ATOM   1954  H   CYS A 128       9.751  -2.121  -0.159  1.00  1.27           H  
ATOM   1955  HA  CYS A 128      11.245   0.440   0.026  1.00  1.27           H  
ATOM   1956 1HB  CYS A 128      11.516  -1.078   1.898  1.00  1.27           H  
ATOM   1957 2HB  CYS A 128      11.957  -2.397   0.821  1.00  1.27           H  
ATOM   1958  N   GLY A 129      12.371   0.233  -2.157  1.00  1.47           N  
ATOM   1959  CA  GLY A 129      13.082   0.151  -3.419  1.00  1.47           C  
ATOM   1960  C   GLY A 129      14.210  -0.870  -3.362  1.00  1.47           C  
ATOM   1961  O   GLY A 129      15.384  -0.495  -3.388  1.00  1.47           O  
ATOM   1962  H   GLY A 129      12.109   1.157  -1.809  1.00  1.47           H  
ATOM   1963 1HA  GLY A 129      12.386  -0.098  -4.220  1.00  1.47           H  
ATOM   1964 2HA  GLY A 129      13.499   1.126  -3.638  1.00  1.47           H  
TER    1965
ENDMDL

REMARK ID 642463 MODEL 2 tutorial 6 robetta
PFRMAT TS
TARGET tutorial 6 robetta
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   SER A   1      -0.690  -0.002   0.078  1.00  0.89           N  
ATOM      2  CA  SER A   1       0.735   0.196   0.306  1.00  0.89           C  
ATOM      3  C   SER A   1       1.278   1.607   0.051  1.00  0.89           C  
ATOM      4  O   SER A   1       0.659   2.446  -0.609  1.00  0.89           O  
ATOM      5  CB  SER A   1       1.522  -0.770  -0.564  1.00  0.89           C  
ATOM      6  OG  SER A   1       1.355  -0.473  -1.925  1.00  0.89           O  
ATOM      7 1H   SER A   1      -0.956  -0.851   0.574  1.00  0.89           H  
ATOM      8 2H   SER A   1      -1.257   0.756   0.448  1.00  0.89           H  
ATOM      9 3H   SER A   1      -0.865  -0.126  -0.905  1.00  0.89           H  
ATOM     10  HA  SER A   1       0.916  -0.047   1.352  1.00  0.89           H  
ATOM     11 1HB  SER A   1       2.582  -0.706  -0.306  1.00  0.89           H  
ATOM     12 2HB  SER A   1       1.198  -1.789  -0.363  1.00  0.89           H  
ATOM     13  HG  SER A   1       1.508   0.473  -2.010  1.00  0.89           H  
ATOM     14  N   ILE A   2       2.491   1.817   0.554  1.00  0.83           N  
ATOM     15  CA  ILE A   2       3.285   3.040   0.483  1.00  0.83           C  
ATOM     16  C   ILE A   2       4.388   2.892  -0.545  1.00  0.83           C  
ATOM     17  O   ILE A   2       5.110   1.892  -0.528  1.00  0.83           O  
ATOM     18  CB  ILE A   2       3.989   3.292   1.827  1.00  0.83           C  
ATOM     19  CG1 ILE A   2       3.007   3.423   2.891  1.00  0.83           C  
ATOM     20  CG2 ILE A   2       4.836   4.578   1.758  1.00  0.83           C  
ATOM     21  CD1 ILE A   2       3.607   3.281   4.223  1.00  0.83           C  
ATOM     22  H   ILE A   2       2.893   1.061   1.089  1.00  0.83           H  
ATOM     23  HA  ILE A   2       2.645   3.872   0.221  1.00  0.83           H  
ATOM     24  HB  ILE A   2       4.626   2.448   2.072  1.00  0.83           H  
ATOM     25 1HG1 ILE A   2       2.574   4.395   2.815  1.00  0.83           H  
ATOM     26 2HG1 ILE A   2       2.228   2.674   2.776  1.00  0.83           H  
ATOM     27 1HG2 ILE A   2       5.323   4.744   2.717  1.00  0.83           H  
ATOM     28 2HG2 ILE A   2       5.595   4.481   0.985  1.00  0.83           H  
ATOM     29 3HG2 ILE A   2       4.186   5.428   1.525  1.00  0.83           H  
ATOM     30 1HD1 ILE A   2       2.853   3.402   4.967  1.00  0.83           H  
ATOM     31 2HD1 ILE A   2       4.045   2.288   4.312  1.00  0.83           H  
ATOM     32 3HD1 ILE A   2       4.369   4.015   4.356  1.00  0.83           H  
ATOM     33  N   PHE A   3       4.535   3.863  -1.431  1.00  0.79           N  
ATOM     34  CA  PHE A   3       5.634   3.781  -2.381  1.00  0.79           C  
ATOM     35  C   PHE A   3       6.563   4.963  -2.266  1.00  0.79           C  
ATOM     36  O   PHE A   3       6.127   6.125  -2.368  1.00  0.79           O  
ATOM     37  CB  PHE A   3       5.160   3.718  -3.826  1.00  0.79           C  
ATOM     38  CG  PHE A   3       6.330   3.638  -4.799  1.00  0.79           C  
ATOM     39  CD1 PHE A   3       6.970   2.437  -5.028  1.00  0.79           C  
ATOM     40  CD2 PHE A   3       6.806   4.769  -5.456  1.00  0.79           C  
ATOM     41  CE1 PHE A   3       8.043   2.354  -5.879  1.00  0.79           C  
ATOM     42  CE2 PHE A   3       7.882   4.693  -6.312  1.00  0.79           C  
ATOM     43  CZ  PHE A   3       8.505   3.484  -6.525  1.00  0.79           C  
ATOM     44  H   PHE A   3       3.891   4.655  -1.419  1.00  0.79           H  
ATOM     45  HA  PHE A   3       6.219   2.883  -2.171  1.00  0.79           H  
ATOM     46 1HB  PHE A   3       4.528   2.842  -3.968  1.00  0.79           H  
ATOM     47 2HB  PHE A   3       4.570   4.605  -4.064  1.00  0.79           H  
ATOM     48  HD1 PHE A   3       6.616   1.556  -4.528  1.00  0.79           H  
ATOM     49  HD2 PHE A   3       6.327   5.723  -5.292  1.00  0.79           H  
ATOM     50  HE1 PHE A   3       8.523   1.393  -6.038  1.00  0.79           H  
ATOM     51  HE2 PHE A   3       8.238   5.597  -6.819  1.00  0.79           H  
ATOM     52  HZ  PHE A   3       9.354   3.426  -7.201  1.00  0.79           H  
ATOM     53  N   SER A   4       7.850   4.641  -2.108  1.00  0.75           N  
ATOM     54  CA  SER A   4       8.901   5.643  -2.022  1.00  0.75           C  
ATOM     55  C   SER A   4      10.056   5.323  -2.963  1.00  0.75           C  
ATOM     56  O   SER A   4      10.286   4.161  -3.323  1.00  0.75           O  
ATOM     57  CB  SER A   4       9.406   5.763  -0.591  1.00  0.75           C  
ATOM     58  OG  SER A   4       9.973   4.573  -0.152  1.00  0.75           O  
ATOM     59  H   SER A   4       8.096   3.649  -2.009  1.00  0.75           H  
ATOM     60  HA  SER A   4       8.491   6.599  -2.334  1.00  0.75           H  
ATOM     61 1HB  SER A   4      10.152   6.561  -0.546  1.00  0.75           H  
ATOM     62 2HB  SER A   4       8.593   6.041   0.066  1.00  0.75           H  
ATOM     63  HG  SER A   4      10.674   4.844   0.464  1.00  0.75           H  
ATOM     64  N   TYR A   5      10.785   6.374  -3.333  1.00  0.73           N  
ATOM     65  CA  TYR A   5      11.901   6.294  -4.264  1.00  0.73           C  
ATOM     66  C   TYR A   5      13.035   7.284  -3.992  1.00  0.73           C  
ATOM     67  O   TYR A   5      12.816   8.447  -3.639  1.00  0.73           O  
ATOM     68  CB  TYR A   5      11.330   6.478  -5.668  1.00  0.73           C  
ATOM     69  CG  TYR A   5      12.300   6.584  -6.805  1.00  0.73           C  
ATOM     70  CD1 TYR A   5      12.881   5.462  -7.363  1.00  0.73           C  
ATOM     71  CD2 TYR A   5      12.563   7.829  -7.329  1.00  0.73           C  
ATOM     72  CE1 TYR A   5      13.735   5.590  -8.435  1.00  0.73           C  
ATOM     73  CE2 TYR A   5      13.413   7.963  -8.402  1.00  0.73           C  
ATOM     74  CZ  TYR A   5      14.001   6.847  -8.956  1.00  0.73           C  
ATOM     75  OH  TYR A   5      14.851   6.973 -10.034  1.00  0.73           O  
ATOM     76  H   TYR A   5      10.506   7.288  -2.975  1.00  0.73           H  
ATOM     77  HA  TYR A   5      12.326   5.292  -4.192  1.00  0.73           H  
ATOM     78 1HB  TYR A   5      10.672   5.640  -5.881  1.00  0.73           H  
ATOM     79 2HB  TYR A   5      10.705   7.375  -5.680  1.00  0.73           H  
ATOM     80  HD1 TYR A   5      12.672   4.488  -6.964  1.00  0.73           H  
ATOM     81  HD2 TYR A   5      12.089   8.703  -6.891  1.00  0.73           H  
ATOM     82  HE1 TYR A   5      14.196   4.706  -8.873  1.00  0.73           H  
ATOM     83  HE2 TYR A   5      13.620   8.949  -8.817  1.00  0.73           H  
ATOM     84  HH  TYR A   5      14.978   7.903 -10.235  1.00  0.73           H  
ATOM     85  N   ILE A   6      14.268   6.813  -4.149  1.00  0.73           N  
ATOM     86  CA  ILE A   6      15.421   7.691  -4.006  1.00  0.73           C  
ATOM     87  C   ILE A   6      15.738   8.323  -5.350  1.00  0.73           C  
ATOM     88  O   ILE A   6      15.987   7.623  -6.331  1.00  0.73           O  
ATOM     89  CB  ILE A   6      16.647   6.942  -3.469  1.00  0.73           C  
ATOM     90  CG1 ILE A   6      16.343   6.374  -2.057  1.00  0.73           C  
ATOM     91  CG2 ILE A   6      17.840   7.877  -3.440  1.00  0.73           C  
ATOM     92  CD1 ILE A   6      17.407   5.431  -1.546  1.00  0.73           C  
ATOM     93  H   ILE A   6      14.405   5.846  -4.414  1.00  0.73           H  
ATOM     94  HA  ILE A   6      15.182   8.485  -3.304  1.00  0.73           H  
ATOM     95  HB  ILE A   6      16.869   6.099  -4.121  1.00  0.73           H  
ATOM     96 1HG1 ILE A   6      16.245   7.205  -1.355  1.00  0.73           H  
ATOM     97 2HG1 ILE A   6      15.397   5.834  -2.090  1.00  0.73           H  
ATOM     98 1HG2 ILE A   6      18.694   7.341  -3.086  1.00  0.73           H  
ATOM     99 2HG2 ILE A   6      18.042   8.243  -4.443  1.00  0.73           H  
ATOM    100 3HG2 ILE A   6      17.636   8.724  -2.784  1.00  0.73           H  
ATOM    101 1HD1 ILE A   6      17.143   5.059  -0.564  1.00  0.73           H  
ATOM    102 2HD1 ILE A   6      17.501   4.593  -2.233  1.00  0.73           H  
ATOM    103 3HD1 ILE A   6      18.349   5.946  -1.486  1.00  0.73           H  
ATOM    104  N   THR A   7      15.719   9.648  -5.384  1.00  0.74           N  
ATOM    105  CA  THR A   7      15.888  10.403  -6.613  1.00  0.74           C  
ATOM    106  C   THR A   7      17.345  10.770  -6.892  1.00  0.74           C  
ATOM    107  O   THR A   7      17.725  10.962  -8.048  1.00  0.74           O  
ATOM    108  CB  THR A   7      15.033  11.677  -6.524  1.00  0.74           C  
ATOM    109  OG1 THR A   7      15.494  12.479  -5.437  1.00  0.74           O  
ATOM    110  CG2 THR A   7      13.582  11.307  -6.250  1.00  0.74           C  
ATOM    111  H   THR A   7      15.569  10.149  -4.516  1.00  0.74           H  
ATOM    112  HA  THR A   7      15.531   9.794  -7.441  1.00  0.74           H  
ATOM    113  HB  THR A   7      15.105  12.244  -7.450  1.00  0.74           H  
ATOM    114  HG1 THR A   7      15.690  11.896  -4.671  1.00  0.74           H  
ATOM    115 1HG2 THR A   7      12.980  12.212  -6.167  1.00  0.74           H  
ATOM    116 2HG2 THR A   7      13.209  10.703  -7.062  1.00  0.74           H  
ATOM    117 3HG2 THR A   7      13.521  10.745  -5.316  1.00  0.74           H  
ATOM    118  N   GLU A   8      18.157  10.821  -5.837  1.00  0.76           N  
ATOM    119  CA  GLU A   8      19.587  11.133  -5.962  1.00  0.76           C  
ATOM    120  C   GLU A   8      20.366  10.554  -4.781  1.00  0.76           C  
ATOM    121  O   GLU A   8      19.843  10.435  -3.670  1.00  0.76           O  
ATOM    122  CB  GLU A   8      19.829  12.651  -6.104  1.00  0.76           C  
ATOM    123  CG  GLU A   8      21.305  13.087  -6.335  1.00  0.76           C  
ATOM    124  CD  GLU A   8      21.933  12.515  -7.599  1.00  0.76           C  
ATOM    125  OE1 GLU A   8      22.256  11.343  -7.583  1.00  0.76           O  
ATOM    126  OE2 GLU A   8      22.109  13.245  -8.554  1.00  0.76           O  
ATOM    127  H   GLU A   8      17.739  10.679  -4.921  1.00  0.76           H  
ATOM    128  HA  GLU A   8      19.961  10.655  -6.868  1.00  0.76           H  
ATOM    129 1HB  GLU A   8      19.233  13.038  -6.932  1.00  0.76           H  
ATOM    130 2HB  GLU A   8      19.496  13.152  -5.208  1.00  0.76           H  
ATOM    131 1HG  GLU A   8      21.317  14.172  -6.421  1.00  0.76           H  
ATOM    132 2HG  GLU A   8      21.912  12.832  -5.471  1.00  0.76           H  
ATOM    133  N   SER A   9      21.635  10.235  -5.022  1.00  0.78           N  
ATOM    134  CA  SER A   9      22.518   9.716  -3.976  1.00  0.78           C  
ATOM    135  C   SER A   9      23.980  10.106  -4.162  1.00  0.78           C  
ATOM    136  O   SER A   9      24.575   9.870  -5.217  1.00  0.78           O  
ATOM    137  CB  SER A   9      22.411   8.209  -3.913  1.00  0.78           C  
ATOM    138  OG  SER A   9      23.307   7.684  -2.980  1.00  0.78           O  
ATOM    139  H   SER A   9      21.992  10.403  -5.969  1.00  0.78           H  
ATOM    140  HA  SER A   9      22.185  10.122  -3.025  1.00  0.78           H  
ATOM    141 1HB  SER A   9      21.394   7.938  -3.637  1.00  0.78           H  
ATOM    142 2HB  SER A   9      22.609   7.785  -4.895  1.00  0.78           H  
ATOM    143  HG  SER A   9      23.252   8.257  -2.207  1.00  0.78           H  
ATOM    144  N   THR A  10      24.567  10.673  -3.106  1.00  0.80           N  
ATOM    145  CA  THR A  10      25.966  11.085  -3.130  1.00  0.80           C  
ATOM    146  C   THR A  10      26.745  10.491  -1.957  1.00  0.80           C  
ATOM    147  O   THR A  10      26.170  10.194  -0.909  1.00  0.80           O  
ATOM    148  CB  THR A  10      26.059  12.625  -3.108  1.00  0.80           C  
ATOM    149  OG1 THR A  10      25.482  13.124  -1.892  1.00  0.80           O  
ATOM    150  CG2 THR A  10      25.311  13.228  -4.304  1.00  0.80           C  
ATOM    151  H   THR A  10      24.008  10.834  -2.269  1.00  0.80           H  
ATOM    152  HA  THR A  10      26.422  10.723  -4.052  1.00  0.80           H  
ATOM    153  HB  THR A  10      27.107  12.921  -3.152  1.00  0.80           H  
ATOM    154  HG1 THR A  10      24.563  12.832  -1.832  1.00  0.80           H  
ATOM    155 1HG2 THR A  10      25.394  14.313  -4.273  1.00  0.80           H  
ATOM    156 2HG2 THR A  10      25.748  12.856  -5.232  1.00  0.80           H  
ATOM    157 3HG2 THR A  10      24.260  12.949  -4.265  1.00  0.80           H  
ATOM    158  N   GLY A  11      28.068  10.392  -2.098  1.00  0.82           N  
ATOM    159  CA  GLY A  11      28.902   9.843  -1.022  1.00  0.82           C  
ATOM    160  C   GLY A  11      29.172   8.354  -1.244  1.00  0.82           C  
ATOM    161  O   GLY A  11      29.208   7.893  -2.388  1.00  0.82           O  
ATOM    162  H   GLY A  11      28.498  10.669  -2.969  1.00  0.82           H  
ATOM    163 1HA  GLY A  11      29.847  10.384  -0.981  1.00  0.82           H  
ATOM    164 2HA  GLY A  11      28.413   9.987  -0.061  1.00  0.82           H  
ATOM    165  N   THR A  12      29.423   7.627  -0.156  1.00  0.83           N  
ATOM    166  CA  THR A  12      29.820   6.219  -0.223  1.00  0.83           C  
ATOM    167  C   THR A  12      28.800   5.392   0.573  1.00  0.83           C  
ATOM    168  O   THR A  12      28.219   5.919   1.506  1.00  0.83           O  
ATOM    169  CB  THR A  12      31.245   6.053   0.353  1.00  0.83           C  
ATOM    170  OG1 THR A  12      31.242   6.438   1.730  1.00  0.83           O  
ATOM    171  CG2 THR A  12      32.220   6.929  -0.407  1.00  0.83           C  
ATOM    172  H   THR A  12      29.328   8.081   0.753  1.00  0.83           H  
ATOM    173  HA  THR A  12      29.815   5.918  -1.266  1.00  0.83           H  
ATOM    174  HB  THR A  12      31.572   5.036   0.273  1.00  0.83           H  
ATOM    175  HG1 THR A  12      31.059   7.385   1.780  1.00  0.83           H  
ATOM    176 1HG2 THR A  12      33.218   6.808   0.012  1.00  0.83           H  
ATOM    177 2HG2 THR A  12      32.226   6.635  -1.457  1.00  0.83           H  
ATOM    178 3HG2 THR A  12      31.920   7.970  -0.323  1.00  0.83           H  
ATOM    179  N   PRO A  13      28.647   4.075   0.357  1.00  0.82           N  
ATOM    180  CA  PRO A  13      27.646   3.226   1.003  1.00  0.82           C  
ATOM    181  C   PRO A  13      27.507   3.351   2.528  1.00  0.82           C  
ATOM    182  O   PRO A  13      26.431   3.066   3.042  1.00  0.82           O  
ATOM    183  CB  PRO A  13      28.116   1.830   0.610  1.00  0.82           C  
ATOM    184  CG  PRO A  13      28.797   2.026  -0.725  1.00  0.82           C  
ATOM    185  CD  PRO A  13      29.516   3.343  -0.602  1.00  0.82           C  
ATOM    186  HA  PRO A  13      26.672   3.429   0.533  1.00  0.82           H  
ATOM    187 1HB  PRO A  13      28.789   1.426   1.382  1.00  0.82           H  
ATOM    188 2HB  PRO A  13      27.252   1.144   0.544  1.00  0.82           H  
ATOM    189 1HG  PRO A  13      29.478   1.183  -0.924  1.00  0.82           H  
ATOM    190 2HG  PRO A  13      28.046   2.022  -1.532  1.00  0.82           H  
ATOM    191 1HD  PRO A  13      30.509   3.161  -0.183  1.00  0.82           H  
ATOM    192 2HD  PRO A  13      29.547   3.814  -1.588  1.00  0.82           H  
ATOM    193  N   SER A  14      28.571   3.711   3.258  1.00  0.81           N  
ATOM    194  CA  SER A  14      28.471   3.839   4.727  1.00  0.81           C  
ATOM    195  C   SER A  14      28.420   5.303   5.202  1.00  0.81           C  
ATOM    196  O   SER A  14      28.341   5.575   6.399  1.00  0.81           O  
ATOM    197  CB  SER A  14      29.629   3.135   5.396  1.00  0.81           C  
ATOM    198  OG  SER A  14      30.847   3.727   5.049  1.00  0.81           O  
ATOM    199  H   SER A  14      29.448   3.926   2.806  1.00  0.81           H  
ATOM    200  HA  SER A  14      27.552   3.349   5.055  1.00  0.81           H  
ATOM    201 1HB  SER A  14      29.493   3.176   6.479  1.00  0.81           H  
ATOM    202 2HB  SER A  14      29.635   2.089   5.109  1.00  0.81           H  
ATOM    203  HG  SER A  14      30.751   4.653   5.284  1.00  0.81           H  
ATOM    204  N   ASN A  15      28.590   6.231   4.266  1.00  0.78           N  
ATOM    205  CA  ASN A  15      28.592   7.676   4.497  1.00  0.78           C  
ATOM    206  C   ASN A  15      27.950   8.375   3.307  1.00  0.78           C  
ATOM    207  O   ASN A  15      28.659   8.864   2.411  1.00  0.78           O  
ATOM    208  CB  ASN A  15      29.983   8.228   4.746  1.00  0.78           C  
ATOM    209  CG  ASN A  15      30.628   7.741   6.045  1.00  0.78           C  
ATOM    210  OD1 ASN A  15      30.321   8.236   7.147  1.00  0.78           O  
ATOM    211  ND2 ASN A  15      31.535   6.800   5.925  1.00  0.78           N  
ATOM    212  H   ASN A  15      28.632   5.930   3.299  1.00  0.78           H  
ATOM    213  HA  ASN A  15      27.974   7.894   5.368  1.00  0.78           H  
ATOM    214 1HB  ASN A  15      30.628   7.946   3.916  1.00  0.78           H  
ATOM    215 2HB  ASN A  15      29.935   9.314   4.762  1.00  0.78           H  
ATOM    216 1HD2 ASN A  15      32.002   6.449   6.739  1.00  0.78           H  
ATOM    217 2HD2 ASN A  15      31.769   6.443   5.018  1.00  0.78           H  
ATOM    218  N   ALA A  16      26.622   8.394   3.266  1.00  0.75           N  
ATOM    219  CA  ALA A  16      25.943   8.896   2.066  1.00  0.75           C  
ATOM    220  C   ALA A  16      24.694   9.687   2.357  1.00  0.75           C  
ATOM    221  O   ALA A  16      23.995   9.473   3.348  1.00  0.75           O  
ATOM    222  CB  ALA A  16      25.553   7.746   1.146  1.00  0.75           C  
ATOM    223  H   ALA A  16      26.107   8.018   4.066  1.00  0.75           H  
ATOM    224  HA  ALA A  16      26.628   9.558   1.541  1.00  0.75           H  
ATOM    225 1HB  ALA A  16      25.070   8.144   0.252  1.00  0.75           H  
ATOM    226 2HB  ALA A  16      26.413   7.203   0.852  1.00  0.75           H  
ATOM    227 3HB  ALA A  16      24.875   7.089   1.663  1.00  0.75           H  
ATOM    228  N   THR A  17      24.405  10.598   1.439  1.00  0.72           N  
ATOM    229  CA  THR A  17      23.212  11.422   1.503  1.00  0.72           C  
ATOM    230  C   THR A  17      22.298  11.121   0.339  1.00  0.72           C  
ATOM    231  O   THR A  17      22.719  11.038  -0.823  1.00  0.72           O  
ATOM    232  CB  THR A  17      23.535  12.927   1.582  1.00  0.72           C  
ATOM    233  OG1 THR A  17      24.284  13.197   2.793  1.00  0.72           O  
ATOM    234  CG2 THR A  17      22.226  13.757   1.604  1.00  0.72           C  
ATOM    235  H   THR A  17      25.036  10.683   0.640  1.00  0.72           H  
ATOM    236  HA  THR A  17      22.669  11.169   2.407  1.00  0.72           H  
ATOM    237  HB  THR A  17      24.138  13.213   0.719  1.00  0.72           H  
ATOM    238  HG1 THR A  17      23.686  13.216   3.539  1.00  0.72           H  
ATOM    239 1HG2 THR A  17      22.468  14.816   1.667  1.00  0.72           H  
ATOM    240 2HG2 THR A  17      21.652  13.579   0.696  1.00  0.72           H  
ATOM    241 3HG2 THR A  17      21.629  13.469   2.471  1.00  0.72           H  
ATOM    242  N   TYR A  18      21.032  10.950   0.669  1.00  0.70           N  
ATOM    243  CA  TYR A  18      20.036  10.582  -0.302  1.00  0.70           C  
ATOM    244  C   TYR A  18      18.952  11.634  -0.382  1.00  0.70           C  
ATOM    245  O   TYR A  18      18.556  12.216   0.634  1.00  0.70           O  
ATOM    246  CB  TYR A  18      19.420   9.263   0.140  1.00  0.70           C  
ATOM    247  CG  TYR A  18      20.434   8.179   0.321  1.00  0.70           C  
ATOM    248  CD1 TYR A  18      21.097   8.082   1.533  1.00  0.70           C  
ATOM    249  CD2 TYR A  18      20.705   7.290  -0.679  1.00  0.70           C  
ATOM    250  CE1 TYR A  18      22.013   7.088   1.728  1.00  0.70           C  
ATOM    251  CE2 TYR A  18      21.618   6.284  -0.490  1.00  0.70           C  
ATOM    252  CZ  TYR A  18      22.274   6.173   0.710  1.00  0.70           C  
ATOM    253  OH  TYR A  18      23.189   5.150   0.913  1.00  0.70           O  
ATOM    254  H   TYR A  18      20.766  11.053   1.645  1.00  0.70           H  
ATOM    255  HA  TYR A  18      20.500  10.484  -1.279  1.00  0.70           H  
ATOM    256 1HB  TYR A  18      18.902   9.401   1.077  1.00  0.70           H  
ATOM    257 2HB  TYR A  18      18.689   8.934  -0.594  1.00  0.70           H  
ATOM    258  HD1 TYR A  18      20.888   8.794   2.335  1.00  0.70           H  
ATOM    259  HD2 TYR A  18      20.199   7.374  -1.613  1.00  0.70           H  
ATOM    260  HE1 TYR A  18      22.521   7.015   2.668  1.00  0.70           H  
ATOM    261  HE2 TYR A  18      21.825   5.571  -1.293  1.00  0.70           H  
ATOM    262  HH  TYR A  18      23.205   4.552   0.129  1.00  0.70           H  
ATOM    263  N   THR A  19      18.435  11.837  -1.585  1.00  0.69           N  
ATOM    264  CA  THR A  19      17.308  12.738  -1.781  1.00  0.69           C  
ATOM    265  C   THR A  19      16.169  11.834  -2.202  1.00  0.69           C  
ATOM    266  O   THR A  19      16.319  11.049  -3.152  1.00  0.69           O  
ATOM    267  CB  THR A  19      17.569  13.790  -2.862  1.00  0.69           C  
ATOM    268  OG1 THR A  19      18.749  14.567  -2.531  1.00  0.69           O  
ATOM    269  CG2 THR A  19      16.373  14.721  -2.948  1.00  0.69           C  
ATOM    270  H   THR A  19      18.839  11.341  -2.380  1.00  0.69           H  
ATOM    271  HA  THR A  19      17.038  13.223  -0.846  1.00  0.69           H  
ATOM    272  HB  THR A  19      17.711  13.305  -3.820  1.00  0.69           H  
ATOM    273  HG1 THR A  19      19.532  14.014  -2.655  1.00  0.69           H  
ATOM    274 1HG2 THR A  19      16.551  15.471  -3.715  1.00  0.69           H  
ATOM    275 2HG2 THR A  19      15.481  14.150  -3.204  1.00  0.69           H  
ATOM    276 3HG2 THR A  19      16.220  15.212  -1.986  1.00  0.69           H  
ATOM    277  N   TYR A  20      15.035  11.957  -1.537  1.00  0.69           N  
ATOM    278  CA  TYR A  20      13.937  11.030  -1.773  1.00  0.69           C  
ATOM    279  C   TYR A  20      12.579  11.669  -1.898  1.00  0.69           C  
ATOM    280  O   TYR A  20      12.350  12.809  -1.470  1.00  0.69           O  
ATOM    281  CB  TYR A  20      13.797  10.080  -0.589  1.00  0.69           C  
ATOM    282  CG  TYR A  20      13.283  10.855   0.622  1.00  0.69           C  
ATOM    283  CD1 TYR A  20      11.913  10.937   0.829  1.00  0.69           C  
ATOM    284  CD2 TYR A  20      14.149  11.492   1.501  1.00  0.69           C  
ATOM    285  CE1 TYR A  20      11.404  11.657   1.857  1.00  0.69           C  
ATOM    286  CE2 TYR A  20      13.623  12.201   2.567  1.00  0.69           C  
ATOM    287  CZ  TYR A  20      12.254  12.295   2.722  1.00  0.69           C  
ATOM    288  OH  TYR A  20      11.713  13.005   3.753  1.00  0.69           O  
ATOM    289  H   TYR A  20      14.964  12.681  -0.818  1.00  0.69           H  
ATOM    290  HA  TYR A  20      14.126  10.481  -2.692  1.00  0.69           H  
ATOM    291 1HB  TYR A  20      13.095   9.276  -0.824  1.00  0.69           H  
ATOM    292 2HB  TYR A  20      14.762   9.635  -0.343  1.00  0.69           H  
ATOM    293  HD1 TYR A  20      11.239  10.436   0.153  1.00  0.69           H  
ATOM    294  HD2 TYR A  20      15.231  11.435   1.355  1.00  0.69           H  
ATOM    295  HE1 TYR A  20      10.325  11.725   1.995  1.00  0.69           H  
ATOM    296  HE2 TYR A  20      14.290  12.702   3.268  1.00  0.69           H  
ATOM    297  HH  TYR A  20      10.754  13.012   3.672  1.00  0.69           H  
ATOM    298  N   VAL A  21      11.659  10.861  -2.424  1.00  0.72           N  
ATOM    299  CA  VAL A  21      10.253  11.197  -2.461  1.00  0.72           C  
ATOM    300  C   VAL A  21       9.387  10.020  -1.998  1.00  0.72           C  
ATOM    301  O   VAL A  21       9.616   8.870  -2.386  1.00  0.72           O  
ATOM    302  CB  VAL A  21       9.851  11.562  -3.897  1.00  0.72           C  
ATOM    303  CG1 VAL A  21      10.114  10.370  -4.813  1.00  0.72           C  
ATOM    304  CG2 VAL A  21       8.374  11.949  -3.947  1.00  0.72           C  
ATOM    305  H   VAL A  21      11.963   9.965  -2.802  1.00  0.72           H  
ATOM    306  HA  VAL A  21      10.080  12.048  -1.810  1.00  0.72           H  
ATOM    307  HB  VAL A  21      10.460  12.401  -4.237  1.00  0.72           H  
ATOM    308 1HG1 VAL A  21       9.838  10.620  -5.839  1.00  0.72           H  
ATOM    309 2HG1 VAL A  21      11.167  10.106  -4.776  1.00  0.72           H  
ATOM    310 3HG1 VAL A  21       9.521   9.523  -4.482  1.00  0.72           H  
ATOM    311 1HG2 VAL A  21       8.105  12.222  -4.964  1.00  0.72           H  
ATOM    312 2HG2 VAL A  21       7.761  11.125  -3.636  1.00  0.72           H  
ATOM    313 3HG2 VAL A  21       8.204  12.789  -3.290  1.00  0.72           H  
ATOM    314  N   ILE A  22       8.358  10.308  -1.208  1.00  0.76           N  
ATOM    315  CA  ILE A  22       7.373   9.291  -0.864  1.00  0.76           C  
ATOM    316  C   ILE A  22       6.213   9.691  -1.726  1.00  0.76           C  
ATOM    317  O   ILE A  22       5.666  10.783  -1.561  1.00  0.76           O  
ATOM    318  CB  ILE A  22       6.979   9.305   0.608  1.00  0.76           C  
ATOM    319  CG1 ILE A  22       8.233   9.150   1.456  1.00  0.76           C  
ATOM    320  CG2 ILE A  22       6.037   8.126   0.875  1.00  0.76           C  
ATOM    321  CD1 ILE A  22       8.018   9.412   2.892  1.00  0.76           C  
ATOM    322  H   ILE A  22       8.259  11.257  -0.863  1.00  0.76           H  
ATOM    323  HA  ILE A  22       7.711   8.305  -1.150  1.00  0.76           H  
ATOM    324  HB  ILE A  22       6.491  10.226   0.859  1.00  0.76           H  
ATOM    325 1HG1 ILE A  22       8.603   8.137   1.346  1.00  0.76           H  
ATOM    326 2HG1 ILE A  22       8.992   9.837   1.094  1.00  0.76           H  
ATOM    327 1HG2 ILE A  22       5.762   8.105   1.927  1.00  0.76           H  
ATOM    328 2HG2 ILE A  22       5.140   8.224   0.260  1.00  0.76           H  
ATOM    329 3HG2 ILE A  22       6.539   7.196   0.618  1.00  0.76           H  
ATOM    330 1HD1 ILE A  22       8.952   9.271   3.418  1.00  0.76           H  
ATOM    331 2HD1 ILE A  22       7.672  10.430   3.038  1.00  0.76           H  
ATOM    332 3HD1 ILE A  22       7.288   8.736   3.263  1.00  0.76           H  
ATOM    333  N   GLU A  23       5.896   8.885  -2.714  1.00  0.85           N  
ATOM    334  CA  GLU A  23       4.957   9.352  -3.713  1.00  0.85           C  
ATOM    335  C   GLU A  23       3.510   9.102  -3.368  1.00  0.85           C  
ATOM    336  O   GLU A  23       2.669   9.998  -3.506  1.00  0.85           O  
ATOM    337  CB  GLU A  23       5.256   8.679  -5.054  1.00  0.85           C  
ATOM    338  CG  GLU A  23       6.627   9.017  -5.641  1.00  0.85           C  
ATOM    339  CD  GLU A  23       6.913   8.333  -6.966  1.00  0.85           C  
ATOM    340  OE1 GLU A  23       6.087   7.576  -7.411  1.00  0.85           O  
ATOM    341  OE2 GLU A  23       7.962   8.560  -7.524  1.00  0.85           O  
ATOM    342  H   GLU A  23       6.306   7.955  -2.768  1.00  0.85           H  
ATOM    343  HA  GLU A  23       5.096  10.423  -3.828  1.00  0.85           H  
ATOM    344 1HB  GLU A  23       5.187   7.603  -4.933  1.00  0.85           H  
ATOM    345 2HB  GLU A  23       4.501   8.973  -5.782  1.00  0.85           H  
ATOM    346 1HG  GLU A  23       6.701  10.095  -5.775  1.00  0.85           H  
ATOM    347 2HG  GLU A  23       7.381   8.714  -4.917  1.00  0.85           H  
ATOM    348  N   ARG A  24       3.213   7.872  -2.965  1.00  0.98           N  
ATOM    349  CA  ARG A  24       1.817   7.493  -2.758  1.00  0.98           C  
ATOM    350  C   ARG A  24       1.572   6.613  -1.555  1.00  0.98           C  
ATOM    351  O   ARG A  24       2.431   5.832  -1.144  1.00  0.98           O  
ATOM    352  CB  ARG A  24       1.270   6.740  -3.976  1.00  0.98           C  
ATOM    353  CG  ARG A  24       1.207   7.527  -5.290  1.00  0.98           C  
ATOM    354  CD  ARG A  24       0.167   8.591  -5.249  1.00  0.98           C  
ATOM    355  NE  ARG A  24       0.031   9.264  -6.528  1.00  0.98           N  
ATOM    356  CZ  ARG A  24       0.771  10.322  -6.939  1.00  0.98           C  
ATOM    357  NH1 ARG A  24       1.711  10.846  -6.170  1.00  0.98           N  
ATOM    358  NH2 ARG A  24       0.547  10.843  -8.137  1.00  0.98           N  
ATOM    359  H   ARG A  24       3.977   7.207  -2.830  1.00  0.98           H  
ATOM    360  HA  ARG A  24       1.236   8.406  -2.625  1.00  0.98           H  
ATOM    361 1HB  ARG A  24       1.888   5.861  -4.156  1.00  0.98           H  
ATOM    362 2HB  ARG A  24       0.259   6.382  -3.757  1.00  0.98           H  
ATOM    363 1HG  ARG A  24       2.164   7.979  -5.519  1.00  0.98           H  
ATOM    364 2HG  ARG A  24       0.942   6.840  -6.093  1.00  0.98           H  
ATOM    365 1HD  ARG A  24      -0.794   8.143  -4.996  1.00  0.98           H  
ATOM    366 2HD  ARG A  24       0.425   9.335  -4.498  1.00  0.98           H  
ATOM    367  HE  ARG A  24      -0.670   8.913  -7.164  1.00  0.98           H  
ATOM    368 1HH1 ARG A  24       1.916  10.467  -5.230  1.00  0.98           H  
ATOM    369 2HH1 ARG A  24       2.245  11.633  -6.502  1.00  0.98           H  
ATOM    370 1HH2 ARG A  24      -0.170  10.450  -8.733  1.00  0.98           H  
ATOM    371 2HH2 ARG A  24       1.091  11.630  -8.455  1.00  0.98           H  
ATOM    372  N   TRP A  25       0.358   6.698  -1.016  1.00  1.19           N  
ATOM    373  CA  TRP A  25      -0.069   5.732  -0.018  1.00  1.19           C  
ATOM    374  C   TRP A  25      -1.514   5.308  -0.326  1.00  1.19           C  
ATOM    375  O   TRP A  25      -2.442   6.122  -0.230  1.00  1.19           O  
ATOM    376  CB  TRP A  25       0.036   6.318   1.397  1.00  1.19           C  
ATOM    377  CG  TRP A  25      -0.102   5.298   2.543  1.00  1.19           C  
ATOM    378  CD1 TRP A  25      -0.652   4.056   2.510  1.00  1.19           C  
ATOM    379  CD2 TRP A  25       0.356   5.477   3.899  1.00  1.19           C  
ATOM    380  NE1 TRP A  25      -0.566   3.462   3.739  1.00  1.19           N  
ATOM    381  CE2 TRP A  25       0.044   4.310   4.597  1.00  1.19           C  
ATOM    382  CE3 TRP A  25       0.995   6.498   4.557  1.00  1.19           C  
ATOM    383  CZ2 TRP A  25       0.357   4.153   5.930  1.00  1.19           C  
ATOM    384  CZ3 TRP A  25       1.313   6.330   5.878  1.00  1.19           C  
ATOM    385  CH2 TRP A  25       1.010   5.202   6.543  1.00  1.19           C  
ATOM    386  H   TRP A  25      -0.296   7.393  -1.344  1.00  1.19           H  
ATOM    387  HA  TRP A  25       0.562   4.852  -0.079  1.00  1.19           H  
ATOM    388 1HB  TRP A  25       1.006   6.808   1.507  1.00  1.19           H  
ATOM    389 2HB  TRP A  25      -0.727   7.084   1.530  1.00  1.19           H  
ATOM    390  HD1 TRP A  25      -1.080   3.593   1.662  1.00  1.19           H  
ATOM    391  HE1 TRP A  25      -0.898   2.534   3.964  1.00  1.19           H  
ATOM    392  HE3 TRP A  25       1.245   7.403   4.037  1.00  1.19           H  
ATOM    393  HZ2 TRP A  25       0.119   3.243   6.486  1.00  1.19           H  
ATOM    394  HZ3 TRP A  25       1.820   7.126   6.375  1.00  1.19           H  
ATOM    395  HH2 TRP A  25       1.292   5.120   7.574  1.00  1.19           H  
ATOM    396  N   ASP A  26      -1.691   4.045  -0.698  1.00  1.47           N  
ATOM    397  CA  ASP A  26      -2.991   3.440  -0.973  1.00  1.47           C  
ATOM    398  C   ASP A  26      -3.486   2.783   0.332  1.00  1.47           C  
ATOM    399  O   ASP A  26      -2.774   1.940   0.890  1.00  1.47           O  
ATOM    400  CB  ASP A  26      -2.909   2.441  -2.127  1.00  1.47           C  
ATOM    401  CG  ASP A  26      -2.718   3.130  -3.494  1.00  1.47           C  
ATOM    402  OD1 ASP A  26      -3.019   4.299  -3.608  1.00  1.47           O  
ATOM    403  OD2 ASP A  26      -2.280   2.473  -4.403  1.00  1.47           O  
ATOM    404  H   ASP A  26      -0.861   3.461  -0.773  1.00  1.47           H  
ATOM    405  HA  ASP A  26      -3.659   4.235  -1.283  1.00  1.47           H  
ATOM    406 1HB  ASP A  26      -2.071   1.770  -1.965  1.00  1.47           H  
ATOM    407 2HB  ASP A  26      -3.818   1.839  -2.158  1.00  1.47           H  
ATOM    408  N   PRO A  27      -4.674   3.133   0.853  1.00  1.76           N  
ATOM    409  CA  PRO A  27      -5.168   2.708   2.154  1.00  1.76           C  
ATOM    410  C   PRO A  27      -5.340   1.215   2.289  1.00  1.76           C  
ATOM    411  O   PRO A  27      -5.875   0.534   1.413  1.00  1.76           O  
ATOM    412  CB  PRO A  27      -6.539   3.398   2.234  1.00  1.76           C  
ATOM    413  CG  PRO A  27      -6.936   3.664   0.793  1.00  1.76           C  
ATOM    414  CD  PRO A  27      -5.634   3.906   0.056  1.00  1.76           C  
ATOM    415  HA  PRO A  27      -4.499   3.064   2.942  1.00  1.76           H  
ATOM    416 1HB  PRO A  27      -7.248   2.736   2.749  1.00  1.76           H  
ATOM    417 2HB  PRO A  27      -6.484   4.309   2.831  1.00  1.76           H  
ATOM    418 1HG  PRO A  27      -7.489   2.801   0.394  1.00  1.76           H  
ATOM    419 2HG  PRO A  27      -7.619   4.526   0.743  1.00  1.76           H  
ATOM    420 1HD  PRO A  27      -5.722   3.494  -0.963  1.00  1.76           H  
ATOM    421 2HD  PRO A  27      -5.377   4.973   0.056  1.00  1.76           H  
ATOM    422  N   GLU A  28      -4.971   0.720   3.459  1.00  1.95           N  
ATOM    423  CA  GLU A  28      -5.075  -0.694   3.756  1.00  1.95           C  
ATOM    424  C   GLU A  28      -6.469  -1.024   4.270  1.00  1.95           C  
ATOM    425  O   GLU A  28      -6.674  -1.339   5.448  1.00  1.95           O  
ATOM    426  CB  GLU A  28      -3.991  -1.101   4.749  1.00  1.95           C  
ATOM    427  CG  GLU A  28      -2.540  -0.913   4.218  1.00  1.95           C  
ATOM    428  CD  GLU A  28      -2.128  -1.882   3.100  1.00  1.95           C  
ATOM    429  OE1 GLU A  28      -2.840  -2.821   2.853  1.00  1.95           O  
ATOM    430  OE2 GLU A  28      -1.098  -1.649   2.477  1.00  1.95           O  
ATOM    431  H   GLU A  28      -4.564   1.334   4.148  1.00  1.95           H  
ATOM    432  HA  GLU A  28      -4.917  -1.253   2.832  1.00  1.95           H  
ATOM    433 1HB  GLU A  28      -4.101  -0.508   5.653  1.00  1.95           H  
ATOM    434 2HB  GLU A  28      -4.120  -2.150   5.027  1.00  1.95           H  
ATOM    435 1HG  GLU A  28      -2.443   0.108   3.843  1.00  1.95           H  
ATOM    436 2HG  GLU A  28      -1.850  -1.023   5.049  1.00  1.95           H  
ATOM    437  N   THR A  29      -7.417  -1.010   3.331  1.00  1.94           N  
ATOM    438  CA  THR A  29      -8.848  -1.214   3.587  1.00  1.94           C  
ATOM    439  C   THR A  29      -9.133  -2.659   4.000  1.00  1.94           C  
ATOM    440  O   THR A  29     -10.230  -2.998   4.442  1.00  1.94           O  
ATOM    441  CB  THR A  29      -9.678  -0.833   2.351  1.00  1.94           C  
ATOM    442  OG1 THR A  29      -9.300  -1.658   1.239  1.00  1.94           O  
ATOM    443  CG2 THR A  29      -9.423   0.627   1.997  1.00  1.94           C  
ATOM    444  H   THR A  29      -7.099  -0.748   2.395  1.00  1.94           H  
ATOM    445  HA  THR A  29      -9.146  -0.563   4.410  1.00  1.94           H  
ATOM    446  HB  THR A  29     -10.737  -0.976   2.562  1.00  1.94           H  
ATOM    447  HG1 THR A  29      -9.724  -1.334   0.440  1.00  1.94           H  
ATOM    448 1HG2 THR A  29     -10.009   0.899   1.120  1.00  1.94           H  
ATOM    449 2HG2 THR A  29      -9.705   1.261   2.836  1.00  1.94           H  
ATOM    450 3HG2 THR A  29      -8.371   0.761   1.782  1.00  1.94           H  
ATOM    451  N   SER A  30      -8.097  -3.485   3.879  1.00  1.73           N  
ATOM    452  CA  SER A  30      -8.034  -4.875   4.280  1.00  1.73           C  
ATOM    453  C   SER A  30      -8.223  -5.052   5.782  1.00  1.73           C  
ATOM    454  O   SER A  30      -8.568  -6.137   6.249  1.00  1.73           O  
ATOM    455  CB  SER A  30      -6.657  -5.382   3.944  1.00  1.73           C  
ATOM    456  OG  SER A  30      -5.688  -4.699   4.732  1.00  1.73           O  
ATOM    457  H   SER A  30      -7.267  -3.086   3.471  1.00  1.73           H  
ATOM    458  HA  SER A  30      -8.806  -5.433   3.749  1.00  1.73           H  
ATOM    459 1HB  SER A  30      -6.597  -6.454   4.128  1.00  1.73           H  
ATOM    460 2HB  SER A  30      -6.453  -5.213   2.889  1.00  1.73           H  
ATOM    461  HG  SER A  30      -4.826  -4.938   4.358  1.00  1.73           H  
ATOM    462  N   GLY A  31      -7.971  -3.986   6.542  1.00  1.41           N  
ATOM    463  CA  GLY A  31      -8.091  -4.041   7.987  1.00  1.41           C  
ATOM    464  C   GLY A  31      -6.809  -4.505   8.674  1.00  1.41           C  
ATOM    465  O   GLY A  31      -6.797  -4.713   9.888  1.00  1.41           O  
ATOM    466  H   GLY A  31      -7.674  -3.114   6.101  1.00  1.41           H  
ATOM    467 1HA  GLY A  31      -8.358  -3.051   8.356  1.00  1.41           H  
ATOM    468 2HA  GLY A  31      -8.910  -4.707   8.254  1.00  1.41           H  
ATOM    469  N   ILE A  32      -5.708  -4.629   7.929  1.00  1.11           N  
ATOM    470  CA  ILE A  32      -4.469  -5.073   8.574  1.00  1.11           C  
ATOM    471  C   ILE A  32      -4.079  -4.145   9.713  1.00  1.11           C  
ATOM    472  O   ILE A  32      -4.073  -2.916   9.565  1.00  1.11           O  
ATOM    473  CB  ILE A  32      -3.307  -5.146   7.573  1.00  1.11           C  
ATOM    474  CG1 ILE A  32      -3.556  -6.240   6.559  1.00  1.11           C  
ATOM    475  CG2 ILE A  32      -1.986  -5.382   8.305  1.00  1.11           C  
ATOM    476  CD1 ILE A  32      -2.616  -6.167   5.373  1.00  1.11           C  
ATOM    477  H   ILE A  32      -5.749  -4.483   6.915  1.00  1.11           H  
ATOM    478  HA  ILE A  32      -4.631  -6.068   8.984  1.00  1.11           H  
ATOM    479  HB  ILE A  32      -3.257  -4.207   7.024  1.00  1.11           H  
ATOM    480 1HG1 ILE A  32      -3.416  -7.204   7.044  1.00  1.11           H  
ATOM    481 2HG1 ILE A  32      -4.577  -6.185   6.226  1.00  1.11           H  
ATOM    482 1HG2 ILE A  32      -1.172  -5.417   7.584  1.00  1.11           H  
ATOM    483 2HG2 ILE A  32      -1.803  -4.572   9.009  1.00  1.11           H  
ATOM    484 3HG2 ILE A  32      -2.030  -6.324   8.846  1.00  1.11           H  
ATOM    485 1HD1 ILE A  32      -2.836  -6.982   4.684  1.00  1.11           H  
ATOM    486 2HD1 ILE A  32      -2.747  -5.208   4.859  1.00  1.11           H  
ATOM    487 3HD1 ILE A  32      -1.589  -6.252   5.719  1.00  1.11           H  
ATOM    488  N   LEU A  33      -3.796  -4.767  10.857  1.00  0.87           N  
ATOM    489  CA  LEU A  33      -3.479  -4.080  12.096  1.00  0.87           C  
ATOM    490  C   LEU A  33      -2.144  -3.372  12.099  1.00  0.87           C  
ATOM    491  O   LEU A  33      -1.174  -3.837  11.502  1.00  0.87           O  
ATOM    492  CB  LEU A  33      -3.510  -5.073  13.262  1.00  0.87           C  
ATOM    493  CG  LEU A  33      -4.885  -5.678  13.539  1.00  0.87           C  
ATOM    494  CD1 LEU A  33      -4.772  -6.715  14.643  1.00  0.87           C  
ATOM    495  CD2 LEU A  33      -5.837  -4.566  13.923  1.00  0.87           C  
ATOM    496  H   LEU A  33      -3.828  -5.776  10.863  1.00  0.87           H  
ATOM    497  HA  LEU A  33      -4.255  -3.344  12.272  1.00  0.87           H  
ATOM    498 1HB  LEU A  33      -2.817  -5.883  13.052  1.00  0.87           H  
ATOM    499 2HB  LEU A  33      -3.177  -4.554  14.164  1.00  0.87           H  
ATOM    500  HG  LEU A  33      -5.255  -6.173  12.640  1.00  0.87           H  
ATOM    501 1HD1 LEU A  33      -5.753  -7.149  14.836  1.00  0.87           H  
ATOM    502 2HD1 LEU A  33      -4.082  -7.501  14.336  1.00  0.87           H  
ATOM    503 3HD1 LEU A  33      -4.400  -6.239  15.550  1.00  0.87           H  
ATOM    504 1HD2 LEU A  33      -6.825  -4.980  14.112  1.00  0.87           H  
ATOM    505 2HD2 LEU A  33      -5.464  -4.070  14.818  1.00  0.87           H  
ATOM    506 3HD2 LEU A  33      -5.893  -3.849  13.109  1.00  0.87           H  
ATOM    507  N   ASN A  34      -2.125  -2.255  12.813  1.00  0.72           N  
ATOM    508  CA  ASN A  34      -0.963  -1.418  13.065  1.00  0.72           C  
ATOM    509  C   ASN A  34      -0.034  -2.034  14.121  1.00  0.72           C  
ATOM    510  O   ASN A  34      -0.446  -2.174  15.272  1.00  0.72           O  
ATOM    511  CB  ASN A  34      -1.401  -0.046  13.545  1.00  0.72           C  
ATOM    512  CG  ASN A  34      -0.272   0.897  13.849  1.00  0.72           C  
ATOM    513  OD1 ASN A  34       0.920   0.606  13.692  1.00  0.72           O  
ATOM    514  ND2 ASN A  34      -0.639   2.030  14.350  1.00  0.72           N  
ATOM    515  H   ASN A  34      -3.004  -1.966  13.242  1.00  0.72           H  
ATOM    516  HA  ASN A  34      -0.451  -1.285  12.123  1.00  0.72           H  
ATOM    517 1HB  ASN A  34      -2.030   0.413  12.785  1.00  0.72           H  
ATOM    518 2HB  ASN A  34      -2.015  -0.152  14.442  1.00  0.72           H  
ATOM    519 1HD2 ASN A  34       0.040   2.717  14.596  1.00  0.72           H  
ATOM    520 2HD2 ASN A  34      -1.613   2.220  14.494  1.00  0.72           H  
ATOM    521  N   PRO A  35       1.209  -2.424  13.782  1.00  0.64           N  
ATOM    522  CA  PRO A  35       2.214  -2.976  14.679  1.00  0.64           C  
ATOM    523  C   PRO A  35       2.405  -2.150  15.950  1.00  0.64           C  
ATOM    524  O   PRO A  35       2.765  -2.694  16.993  1.00  0.64           O  
ATOM    525  CB  PRO A  35       3.481  -2.912  13.815  1.00  0.64           C  
ATOM    526  CG  PRO A  35       2.977  -3.070  12.421  1.00  0.64           C  
ATOM    527  CD  PRO A  35       1.657  -2.340  12.395  1.00  0.64           C  
ATOM    528  HA  PRO A  35       1.948  -4.015  14.923  1.00  0.64           H  
ATOM    529 1HB  PRO A  35       3.996  -1.948  13.980  1.00  0.64           H  
ATOM    530 2HB  PRO A  35       4.181  -3.704  14.113  1.00  0.64           H  
ATOM    531 1HG  PRO A  35       3.706  -2.650  11.722  1.00  0.64           H  
ATOM    532 2HG  PRO A  35       2.873  -4.136  12.172  1.00  0.64           H  
ATOM    533 1HD  PRO A  35       1.764  -1.314  12.119  1.00  0.64           H  
ATOM    534 2HD  PRO A  35       0.993  -2.885  11.724  1.00  0.64           H  
ATOM    535  N   CYS A  36       2.184  -0.833  15.862  1.00  0.62           N  
ATOM    536  CA  CYS A  36       2.364   0.047  17.003  1.00  0.62           C  
ATOM    537  C   CYS A  36       1.155   0.160  17.919  1.00  0.62           C  
ATOM    538  O   CYS A  36       1.223   0.845  18.945  1.00  0.62           O  
ATOM    539  CB  CYS A  36       2.738   1.446  16.551  1.00  0.62           C  
ATOM    540  SG  CYS A  36       4.387   1.555  15.885  1.00  0.62           S  
ATOM    541  H   CYS A  36       1.870  -0.426  14.986  1.00  0.62           H  
ATOM    542  HA  CYS A  36       3.188  -0.340  17.587  1.00  0.62           H  
ATOM    543 1HB  CYS A  36       2.041   1.782  15.788  1.00  0.62           H  
ATOM    544 2HB  CYS A  36       2.642   2.105  17.388  1.00  0.62           H  
ATOM    545  N   TYR A  37       0.032  -0.442  17.577  1.00  0.62           N  
ATOM    546  CA  TYR A  37      -1.109  -0.252  18.453  1.00  0.62           C  
ATOM    547  C   TYR A  37      -0.787  -0.774  19.841  1.00  0.62           C  
ATOM    548  O   TYR A  37      -0.446  -1.945  20.017  1.00  0.62           O  
ATOM    549  CB  TYR A  37      -2.342  -0.940  17.887  1.00  0.62           C  
ATOM    550  CG  TYR A  37      -3.624  -0.757  18.699  1.00  0.62           C  
ATOM    551  CD1 TYR A  37      -4.064   0.522  19.036  1.00  0.62           C  
ATOM    552  CD2 TYR A  37      -4.390  -1.857  19.042  1.00  0.62           C  
ATOM    553  CE1 TYR A  37      -5.243   0.696  19.715  1.00  0.62           C  
ATOM    554  CE2 TYR A  37      -5.577  -1.684  19.726  1.00  0.62           C  
ATOM    555  CZ  TYR A  37      -6.003  -0.413  20.061  1.00  0.62           C  
ATOM    556  OH  TYR A  37      -7.189  -0.244  20.741  1.00  0.62           O  
ATOM    557  H   TYR A  37      -0.041  -1.026  16.743  1.00  0.62           H  
ATOM    558  HA  TYR A  37      -1.316   0.817  18.531  1.00  0.62           H  
ATOM    559 1HB  TYR A  37      -2.522  -0.579  16.876  1.00  0.62           H  
ATOM    560 2HB  TYR A  37      -2.144  -2.008  17.805  1.00  0.62           H  
ATOM    561  HD1 TYR A  37      -3.468   1.392  18.760  1.00  0.62           H  
ATOM    562  HD2 TYR A  37      -4.056  -2.856  18.766  1.00  0.62           H  
ATOM    563  HE1 TYR A  37      -5.576   1.702  19.974  1.00  0.62           H  
ATOM    564  HE2 TYR A  37      -6.181  -2.551  19.995  1.00  0.62           H  
ATOM    565  HH  TYR A  37      -7.344   0.694  20.884  1.00  0.62           H  
ATOM    566  N   GLY A  38      -0.902   0.093  20.838  1.00  0.63           N  
ATOM    567  CA  GLY A  38      -0.625  -0.305  22.215  1.00  0.63           C  
ATOM    568  C   GLY A  38       0.816  -0.068  22.701  1.00  0.63           C  
ATOM    569  O   GLY A  38       1.099  -0.252  23.887  1.00  0.63           O  
ATOM    570  H   GLY A  38      -1.173   1.059  20.625  1.00  0.63           H  
ATOM    571 1HA  GLY A  38      -1.307   0.236  22.870  1.00  0.63           H  
ATOM    572 2HA  GLY A  38      -0.868  -1.359  22.329  1.00  0.63           H  
ATOM    573  N   TRP A  39       1.738   0.316  21.817  1.00  0.64           N  
ATOM    574  CA  TRP A  39       3.100   0.582  22.278  1.00  0.64           C  
ATOM    575  C   TRP A  39       3.014   1.763  23.226  1.00  0.64           C  
ATOM    576  O   TRP A  39       2.119   2.586  23.063  1.00  0.64           O  
ATOM    577  CB  TRP A  39       4.072   0.952  21.150  1.00  0.64           C  
ATOM    578  CG  TRP A  39       4.484  -0.147  20.239  1.00  0.64           C  
ATOM    579  CD1 TRP A  39       3.989  -1.409  20.182  1.00  0.64           C  
ATOM    580  CD2 TRP A  39       5.522  -0.073  19.218  1.00  0.64           C  
ATOM    581  NE1 TRP A  39       4.641  -2.127  19.199  1.00  0.64           N  
ATOM    582  CE2 TRP A  39       5.576  -1.317  18.598  1.00  0.64           C  
ATOM    583  CE3 TRP A  39       6.385   0.936  18.790  1.00  0.64           C  
ATOM    584  CZ2 TRP A  39       6.455  -1.582  17.558  1.00  0.64           C  
ATOM    585  CZ3 TRP A  39       7.264   0.669  17.748  1.00  0.64           C  
ATOM    586  CH2 TRP A  39       7.302  -0.548  17.149  1.00  0.64           C  
ATOM    587  H   TRP A  39       1.487   0.442  20.834  1.00  0.64           H  
ATOM    588  HA  TRP A  39       3.465  -0.304  22.784  1.00  0.64           H  
ATOM    589 1HB  TRP A  39       3.599   1.721  20.530  1.00  0.64           H  
ATOM    590 2HB  TRP A  39       4.970   1.401  21.565  1.00  0.64           H  
ATOM    591  HD1 TRP A  39       3.190  -1.797  20.813  1.00  0.64           H  
ATOM    592  HE1 TRP A  39       4.445  -3.091  18.951  1.00  0.64           H  
ATOM    593  HE3 TRP A  39       6.360   1.917  19.257  1.00  0.64           H  
ATOM    594  HZ2 TRP A  39       6.495  -2.553  17.067  1.00  0.64           H  
ATOM    595  HZ3 TRP A  39       7.915   1.453  17.417  1.00  0.64           H  
ATOM    596  HH2 TRP A  39       8.008  -0.715  16.331  1.00  0.64           H  
ATOM    597  N   PRO A  40       3.874   1.880  24.253  1.00  0.64           N  
ATOM    598  CA  PRO A  40       3.925   3.034  25.137  1.00  0.64           C  
ATOM    599  C   PRO A  40       3.894   4.324  24.328  1.00  0.64           C  
ATOM    600  O   PRO A  40       3.260   5.301  24.730  1.00  0.64           O  
ATOM    601  CB  PRO A  40       5.267   2.830  25.830  1.00  0.64           C  
ATOM    602  CG  PRO A  40       5.414   1.317  25.889  1.00  0.64           C  
ATOM    603  CD  PRO A  40       4.853   0.822  24.567  1.00  0.64           C  
ATOM    604  HA  PRO A  40       3.087   2.991  25.847  1.00  0.64           H  
ATOM    605 1HB  PRO A  40       6.068   3.324  25.258  1.00  0.64           H  
ATOM    606 2HB  PRO A  40       5.248   3.297  26.825  1.00  0.64           H  
ATOM    607 1HG  PRO A  40       6.471   1.043  26.036  1.00  0.64           H  
ATOM    608 2HG  PRO A  40       4.860   0.919  26.753  1.00  0.64           H  
ATOM    609 1HD  PRO A  40       5.635   0.755  23.800  1.00  0.64           H  
ATOM    610 2HD  PRO A  40       4.349  -0.138  24.750  1.00  0.64           H  
ATOM    611  N   VAL A  41       4.596   4.325  23.192  1.00  0.64           N  
ATOM    612  CA  VAL A  41       4.544   5.438  22.266  1.00  0.64           C  
ATOM    613  C   VAL A  41       5.008   4.926  20.904  1.00  0.64           C  
ATOM    614  O   VAL A  41       5.862   4.038  20.840  1.00  0.64           O  
ATOM    615  CB  VAL A  41       5.421   6.611  22.723  1.00  0.64           C  
ATOM    616  CG1 VAL A  41       6.886   6.237  22.610  1.00  0.64           C  
ATOM    617  CG2 VAL A  41       5.064   7.856  21.940  1.00  0.64           C  
ATOM    618  H   VAL A  41       5.140   3.517  22.938  1.00  0.64           H  
ATOM    619  HA  VAL A  41       3.518   5.780  22.186  1.00  0.64           H  
ATOM    620  HB  VAL A  41       5.223   6.801  23.776  1.00  0.64           H  
ATOM    621 1HG1 VAL A  41       7.508   7.057  22.963  1.00  0.64           H  
ATOM    622 2HG1 VAL A  41       7.089   5.348  23.207  1.00  0.64           H  
ATOM    623 3HG1 VAL A  41       7.118   6.031  21.565  1.00  0.64           H  
ATOM    624 1HG2 VAL A  41       5.660   8.685  22.299  1.00  0.64           H  
ATOM    625 2HG2 VAL A  41       5.247   7.712  20.896  1.00  0.64           H  
ATOM    626 3HG2 VAL A  41       4.007   8.080  22.088  1.00  0.64           H  
ATOM    627  N   CYS A  42       4.509   5.507  19.826  1.00  0.63           N  
ATOM    628  CA  CYS A  42       5.027   5.168  18.499  1.00  0.63           C  
ATOM    629  C   CYS A  42       4.847   6.279  17.502  1.00  0.63           C  
ATOM    630  O   CYS A  42       3.810   6.946  17.465  1.00  0.63           O  
ATOM    631  CB  CYS A  42       4.385   3.941  17.913  1.00  0.63           C  
ATOM    632  SG  CYS A  42       5.063   3.446  16.272  1.00  0.63           S  
ATOM    633  H   CYS A  42       3.741   6.179  19.934  1.00  0.63           H  
ATOM    634  HA  CYS A  42       6.092   4.974  18.598  1.00  0.63           H  
ATOM    635 1HB  CYS A  42       4.482   3.111  18.600  1.00  0.63           H  
ATOM    636 2HB  CYS A  42       3.331   4.153  17.799  1.00  0.63           H  
ATOM    637  N   TYR A  43       5.870   6.477  16.695  1.00  0.63           N  
ATOM    638  CA  TYR A  43       5.842   7.503  15.690  1.00  0.63           C  
ATOM    639  C   TYR A  43       6.093   6.961  14.297  1.00  0.63           C  
ATOM    640  O   TYR A  43       6.845   6.003  14.105  1.00  0.63           O  
ATOM    641  CB  TYR A  43       6.914   8.547  16.008  1.00  0.63           C  
ATOM    642  CG  TYR A  43       6.727   9.210  17.331  1.00  0.63           C  
ATOM    643  CD1 TYR A  43       7.296   8.650  18.461  1.00  0.63           C  
ATOM    644  CD2 TYR A  43       5.990  10.368  17.425  1.00  0.63           C  
ATOM    645  CE1 TYR A  43       7.143   9.264  19.677  1.00  0.63           C  
ATOM    646  CE2 TYR A  43       5.830  10.982  18.643  1.00  0.63           C  
ATOM    647  CZ  TYR A  43       6.404  10.442  19.766  1.00  0.63           C  
ATOM    648  OH  TYR A  43       6.255  11.075  20.984  1.00  0.63           O  
ATOM    649  H   TYR A  43       6.690   5.890  16.791  1.00  0.63           H  
ATOM    650  HA  TYR A  43       4.863   7.960  15.699  1.00  0.63           H  
ATOM    651 1HB  TYR A  43       7.900   8.074  15.998  1.00  0.63           H  
ATOM    652 2HB  TYR A  43       6.911   9.318  15.235  1.00  0.63           H  
ATOM    653  HD1 TYR A  43       7.874   7.726  18.380  1.00  0.63           H  
ATOM    654  HD2 TYR A  43       5.541  10.798  16.528  1.00  0.63           H  
ATOM    655  HE1 TYR A  43       7.602   8.829  20.564  1.00  0.63           H  
ATOM    656  HE2 TYR A  43       5.255  11.902  18.714  1.00  0.63           H  
ATOM    657  HH  TYR A  43       6.780  10.622  21.650  1.00  0.63           H  
ATOM    658  N   VAL A  44       5.516   7.633  13.316  1.00  0.62           N  
ATOM    659  CA  VAL A  44       5.833   7.368  11.933  1.00  0.62           C  
ATOM    660  C   VAL A  44       6.851   8.414  11.557  1.00  0.62           C  
ATOM    661  O   VAL A  44       6.620   9.614  11.787  1.00  0.62           O  
ATOM    662  CB  VAL A  44       4.619   7.482  11.001  1.00  0.62           C  
ATOM    663  CG1 VAL A  44       5.039   7.232   9.556  1.00  0.62           C  
ATOM    664  CG2 VAL A  44       3.608   6.541  11.409  1.00  0.62           C  
ATOM    665  H   VAL A  44       4.865   8.368  13.553  1.00  0.62           H  
ATOM    666  HA  VAL A  44       6.262   6.377  11.841  1.00  0.62           H  
ATOM    667  HB  VAL A  44       4.215   8.492  11.063  1.00  0.62           H  
ATOM    668 1HG1 VAL A  44       4.181   7.327   8.896  1.00  0.62           H  
ATOM    669 2HG1 VAL A  44       5.793   7.963   9.279  1.00  0.62           H  
ATOM    670 3HG1 VAL A  44       5.458   6.226   9.470  1.00  0.62           H  
ATOM    671 1HG2 VAL A  44       2.735   6.627  10.765  1.00  0.62           H  
ATOM    672 2HG2 VAL A  44       4.018   5.548  11.344  1.00  0.62           H  
ATOM    673 3HG2 VAL A  44       3.344   6.777  12.433  1.00  0.62           H  
ATOM    674  N   THR A  45       7.979   7.962  11.034  1.00  0.63           N  
ATOM    675  CA  THR A  45       9.060   8.851  10.641  1.00  0.63           C  
ATOM    676  C   THR A  45       9.520   8.547   9.235  1.00  0.63           C  
ATOM    677  O   THR A  45       9.246   7.471   8.702  1.00  0.63           O  
ATOM    678  CB  THR A  45      10.270   8.720  11.601  1.00  0.63           C  
ATOM    679  OG1 THR A  45      10.824   7.397  11.515  1.00  0.63           O  
ATOM    680  CG2 THR A  45       9.845   8.982  13.062  1.00  0.63           C  
ATOM    681  H   THR A  45       8.077   6.952  10.917  1.00  0.63           H  
ATOM    682  HA  THR A  45       8.703   9.878  10.659  1.00  0.63           H  
ATOM    683  HB  THR A  45      11.032   9.445  11.315  1.00  0.63           H  
ATOM    684  HG1 THR A  45      11.456   7.266  12.246  1.00  0.63           H  
ATOM    685 1HG2 THR A  45      10.718   8.887  13.712  1.00  0.63           H  
ATOM    686 2HG2 THR A  45       9.438   9.981  13.152  1.00  0.63           H  
ATOM    687 3HG2 THR A  45       9.094   8.253  13.368  1.00  0.63           H  
ATOM    688  N   VAL A  46      10.287   9.465   8.660  1.00  0.66           N  
ATOM    689  CA  VAL A  46      10.892   9.200   7.371  1.00  0.66           C  
ATOM    690  C   VAL A  46      12.368   9.022   7.585  1.00  0.66           C  
ATOM    691  O   VAL A  46      13.038   9.899   8.162  1.00  0.66           O  
ATOM    692  CB  VAL A  46      10.726  10.326   6.362  1.00  0.66           C  
ATOM    693  CG1 VAL A  46      11.391   9.911   5.108  1.00  0.66           C  
ATOM    694  CG2 VAL A  46       9.313  10.640   6.142  1.00  0.66           C  
ATOM    695  H   VAL A  46      10.462  10.338   9.148  1.00  0.66           H  
ATOM    696  HA  VAL A  46      10.474   8.289   6.958  1.00  0.66           H  
ATOM    697  HB  VAL A  46      11.227  11.215   6.730  1.00  0.66           H  
ATOM    698 1HG1 VAL A  46      11.277  10.667   4.428  1.00  0.66           H  
ATOM    699 2HG1 VAL A  46      12.446   9.724   5.276  1.00  0.66           H  
ATOM    700 3HG1 VAL A  46      10.920   9.006   4.726  1.00  0.66           H  
ATOM    701 1HG2 VAL A  46       9.224  11.453   5.422  1.00  0.66           H  
ATOM    702 2HG2 VAL A  46       8.832   9.786   5.765  1.00  0.66           H  
ATOM    703 3HG2 VAL A  46       8.878  10.932   7.083  1.00  0.66           H  
ATOM    704  N   ASN A  47      12.886   7.886   7.144  1.00  0.71           N  
ATOM    705  CA  ASN A  47      14.302   7.660   7.341  1.00  0.71           C  
ATOM    706  C   ASN A  47      14.847   6.668   6.345  1.00  0.71           C  
ATOM    707  O   ASN A  47      14.113   6.116   5.527  1.00  0.71           O  
ATOM    708  CB  ASN A  47      14.574   7.212   8.774  1.00  0.71           C  
ATOM    709  CG  ASN A  47      14.091   5.886   9.220  1.00  0.71           C  
ATOM    710  OD1 ASN A  47      14.585   4.857   8.764  1.00  0.71           O  
ATOM    711  ND2 ASN A  47      13.129   5.849  10.104  1.00  0.71           N  
ATOM    712  H   ASN A  47      12.276   7.213   6.677  1.00  0.71           H  
ATOM    713  HA  ASN A  47      14.831   8.598   7.170  1.00  0.71           H  
ATOM    714 1HB  ASN A  47      15.633   7.319   9.016  1.00  0.71           H  
ATOM    715 2HB  ASN A  47      14.033   7.873   9.387  1.00  0.71           H  
ATOM    716 1HD2 ASN A  47      12.784   4.954  10.390  1.00  0.71           H  
ATOM    717 2HD2 ASN A  47      12.670   6.676  10.469  1.00  0.71           H  
ATOM    718  N   HIS A  48      16.158   6.517   6.351  1.00  0.78           N  
ATOM    719  CA  HIS A  48      16.806   5.518   5.532  1.00  0.78           C  
ATOM    720  C   HIS A  48      16.827   4.213   6.313  1.00  0.78           C  
ATOM    721  O   HIS A  48      17.027   4.234   7.539  1.00  0.78           O  
ATOM    722  CB  HIS A  48      18.227   5.946   5.177  1.00  0.78           C  
ATOM    723  CG  HIS A  48      18.824   5.231   4.006  1.00  0.78           C  
ATOM    724  ND1 HIS A  48      19.325   3.957   4.072  1.00  0.78           N  
ATOM    725  CD2 HIS A  48      19.002   5.634   2.738  1.00  0.78           C  
ATOM    726  CE1 HIS A  48      19.776   3.616   2.892  1.00  0.78           C  
ATOM    727  NE2 HIS A  48      19.597   4.618   2.069  1.00  0.78           N  
ATOM    728  H   HIS A  48      16.716   7.060   6.995  1.00  0.78           H  
ATOM    729  HA  HIS A  48      16.252   5.350   4.618  1.00  0.78           H  
ATOM    730 1HB  HIS A  48      18.248   7.012   4.972  1.00  0.78           H  
ATOM    731 2HB  HIS A  48      18.877   5.768   6.036  1.00  0.78           H  
ATOM    732  HD1 HIS A  48      19.362   3.337   4.887  1.00  0.78           H  
ATOM    733  HD2 HIS A  48      18.775   6.556   2.221  1.00  0.78           H  
ATOM    734  HE1 HIS A  48      20.199   2.649   2.737  1.00  0.78           H  
ATOM    735  N   LYS A  49      16.677   3.086   5.622  1.00  0.86           N  
ATOM    736  CA  LYS A  49      16.841   1.817   6.313  1.00  0.86           C  
ATOM    737  C   LYS A  49      18.241   1.755   6.889  1.00  0.86           C  
ATOM    738  O   LYS A  49      19.217   2.131   6.236  1.00  0.86           O  
ATOM    739  CB  LYS A  49      16.681   0.588   5.393  1.00  0.86           C  
ATOM    740  CG  LYS A  49      15.298   0.260   4.861  1.00  0.86           C  
ATOM    741  CD  LYS A  49      15.344  -1.015   4.016  1.00  0.86           C  
ATOM    742  CE  LYS A  49      13.968  -1.395   3.515  1.00  0.86           C  
ATOM    743  NZ  LYS A  49      14.005  -2.576   2.603  1.00  0.86           N  
ATOM    744  H   LYS A  49      16.461   3.127   4.625  1.00  0.86           H  
ATOM    745  HA  LYS A  49      16.127   1.755   7.133  1.00  0.86           H  
ATOM    746 1HB  LYS A  49      17.334   0.711   4.525  1.00  0.86           H  
ATOM    747 2HB  LYS A  49      17.033  -0.299   5.932  1.00  0.86           H  
ATOM    748 1HG  LYS A  49      14.615   0.095   5.689  1.00  0.86           H  
ATOM    749 2HG  LYS A  49      14.934   1.084   4.247  1.00  0.86           H  
ATOM    750 1HD  LYS A  49      16.014  -0.866   3.163  1.00  0.86           H  
ATOM    751 2HD  LYS A  49      15.743  -1.833   4.627  1.00  0.86           H  
ATOM    752 1HE  LYS A  49      13.341  -1.632   4.371  1.00  0.86           H  
ATOM    753 2HE  LYS A  49      13.538  -0.554   2.991  1.00  0.86           H  
ATOM    754 1HZ  LYS A  49      13.070  -2.802   2.290  1.00  0.86           H  
ATOM    755 2HZ  LYS A  49      14.579  -2.358   1.799  1.00  0.86           H  
ATOM    756 3HZ  LYS A  49      14.397  -3.368   3.092  1.00  0.86           H  
ATOM    757  N   HIS A  50      18.339   1.288   8.117  1.00  0.92           N  
ATOM    758  CA  HIS A  50      19.616   1.063   8.757  1.00  0.92           C  
ATOM    759  C   HIS A  50      20.226  -0.166   8.116  1.00  0.92           C  
ATOM    760  O   HIS A  50      21.390  -0.161   7.726  1.00  0.92           O  
ATOM    761  CB  HIS A  50      19.465   0.861  10.263  1.00  0.92           C  
ATOM    762  CG  HIS A  50      20.740   0.661  11.019  1.00  0.92           C  
ATOM    763  ND1 HIS A  50      21.654   1.680  11.238  1.00  0.92           N  
ATOM    764  CD2 HIS A  50      21.249  -0.437  11.622  1.00  0.92           C  
ATOM    765  CE1 HIS A  50      22.664   1.214  11.949  1.00  0.92           C  
ATOM    766  NE2 HIS A  50      22.446  -0.068  12.194  1.00  0.92           N  
ATOM    767  H   HIS A  50      17.498   1.026   8.608  1.00  0.92           H  
ATOM    768  HA  HIS A  50      20.279   1.910   8.584  1.00  0.92           H  
ATOM    769 1HB  HIS A  50      18.961   1.716  10.688  1.00  0.92           H  
ATOM    770 2HB  HIS A  50      18.833  -0.005  10.448  1.00  0.92           H  
ATOM    771  HD2 HIS A  50      20.791  -1.426  11.653  1.00  0.92           H  
ATOM    772  HE1 HIS A  50      23.530   1.789  12.277  1.00  0.92           H  
ATOM    773  HE2 HIS A  50      23.053  -0.682  12.719  1.00  0.92           H  
ATOM    774  N   THR A  51      19.438  -1.246   8.048  1.00  0.96           N  
ATOM    775  CA  THR A  51      19.970  -2.472   7.467  1.00  0.96           C  
ATOM    776  C   THR A  51      18.937  -3.331   6.696  1.00  0.96           C  
ATOM    777  O   THR A  51      17.761  -2.978   6.537  1.00  0.96           O  
ATOM    778  CB  THR A  51      20.697  -3.302   8.563  1.00  0.96           C  
ATOM    779  OG1 THR A  51      21.435  -4.371   7.954  1.00  0.96           O  
ATOM    780  CG2 THR A  51      19.707  -3.860   9.553  1.00  0.96           C  
ATOM    781  H   THR A  51      18.477  -1.179   8.390  1.00  0.96           H  
ATOM    782  HA  THR A  51      20.730  -2.186   6.740  1.00  0.96           H  
ATOM    783  HB  THR A  51      21.398  -2.657   9.097  1.00  0.96           H  
ATOM    784  HG1 THR A  51      22.283  -4.030   7.636  1.00  0.96           H  
ATOM    785 1HG2 THR A  51      20.235  -4.426  10.318  1.00  0.96           H  
ATOM    786 2HG2 THR A  51      19.194  -3.036  10.004  1.00  0.96           H  
ATOM    787 3HG2 THR A  51      19.000  -4.500   9.061  1.00  0.96           H  
ATOM    788  N   VAL A  52      19.424  -4.490   6.261  1.00  0.97           N  
ATOM    789  CA  VAL A  52      18.771  -5.505   5.434  1.00  0.97           C  
ATOM    790  C   VAL A  52      17.494  -6.090   6.012  1.00  0.97           C  
ATOM    791  O   VAL A  52      16.642  -6.590   5.283  1.00  0.97           O  
ATOM    792  CB  VAL A  52      19.766  -6.647   5.164  1.00  0.97           C  
ATOM    793  CG1 VAL A  52      20.003  -7.464   6.426  1.00  0.97           C  
ATOM    794  CG2 VAL A  52      19.233  -7.526   4.055  1.00  0.97           C  
ATOM    795  H   VAL A  52      20.378  -4.667   6.532  1.00  0.97           H  
ATOM    796  HA  VAL A  52      18.528  -5.037   4.479  1.00  0.97           H  
ATOM    797  HB  VAL A  52      20.718  -6.223   4.885  1.00  0.97           H  
ATOM    798 1HG1 VAL A  52      20.727  -8.248   6.216  1.00  0.97           H  
ATOM    799 2HG1 VAL A  52      20.388  -6.818   7.215  1.00  0.97           H  
ATOM    800 3HG1 VAL A  52      19.079  -7.921   6.748  1.00  0.97           H  
ATOM    801 1HG2 VAL A  52      19.943  -8.326   3.855  1.00  0.97           H  
ATOM    802 2HG2 VAL A  52      18.278  -7.954   4.362  1.00  0.97           H  
ATOM    803 3HG2 VAL A  52      19.092  -6.935   3.156  1.00  0.97           H  
ATOM    804  N   ASN A  53      17.354  -6.014   7.324  1.00  0.94           N  
ATOM    805  CA  ASN A  53      16.223  -6.585   8.026  1.00  0.94           C  
ATOM    806  C   ASN A  53      15.039  -5.615   8.165  1.00  0.94           C  
ATOM    807  O   ASN A  53      14.076  -5.895   8.898  1.00  0.94           O  
ATOM    808  CB  ASN A  53      16.695  -7.073   9.382  1.00  0.94           C  
ATOM    809  CG  ASN A  53      17.606  -8.279   9.266  1.00  0.94           C  
ATOM    810  OD1 ASN A  53      17.383  -9.163   8.431  1.00  0.94           O  
ATOM    811  ND2 ASN A  53      18.629  -8.323  10.080  1.00  0.94           N  
ATOM    812  H   ASN A  53      18.088  -5.567   7.848  1.00  0.94           H  
ATOM    813  HA  ASN A  53      15.868  -7.443   7.454  1.00  0.94           H  
ATOM    814 1HB  ASN A  53      17.233  -6.269   9.890  1.00  0.94           H  
ATOM    815 2HB  ASN A  53      15.837  -7.335   9.996  1.00  0.94           H  
ATOM    816 1HD2 ASN A  53      19.264  -9.096  10.045  1.00  0.94           H  
ATOM    817 2HD2 ASN A  53      18.779  -7.586  10.739  1.00  0.94           H  
ATOM    818  N   GLY A  54      15.114  -4.467   7.469  1.00  0.90           N  
ATOM    819  CA  GLY A  54      14.030  -3.480   7.454  1.00  0.90           C  
ATOM    820  C   GLY A  54      14.111  -2.507   8.612  1.00  0.90           C  
ATOM    821  O   GLY A  54      13.245  -1.640   8.785  1.00  0.90           O  
ATOM    822  H   GLY A  54      15.956  -4.256   6.927  1.00  0.90           H  
ATOM    823 1HA  GLY A  54      14.067  -2.927   6.517  1.00  0.90           H  
ATOM    824 2HA  GLY A  54      13.072  -3.997   7.478  1.00  0.90           H  
ATOM    825  N   THR A  55      15.134  -2.687   9.438  1.00  0.86           N  
ATOM    826  CA  THR A  55      15.339  -1.836  10.593  1.00  0.86           C  
ATOM    827  C   THR A  55      15.644  -0.425  10.144  1.00  0.86           C  
ATOM    828  O   THR A  55      16.505  -0.235   9.280  1.00  0.86           O  
ATOM    829  CB  THR A  55      16.460  -2.361  11.499  1.00  0.86           C  
ATOM    830  OG1 THR A  55      16.135  -3.687  11.989  1.00  0.86           O  
ATOM    831  CG2 THR A  55      16.681  -1.429  12.661  1.00  0.86           C  
ATOM    832  H   THR A  55      15.793  -3.420   9.230  1.00  0.86           H  
ATOM    833  HA  THR A  55      14.433  -1.816  11.169  1.00  0.86           H  
ATOM    834  HB  THR A  55      17.361  -2.413  10.941  1.00  0.86           H  
ATOM    835  HG1 THR A  55      16.664  -3.860  12.783  1.00  0.86           H  
ATOM    836 1HG2 THR A  55      17.483  -1.817  13.279  1.00  0.86           H  
ATOM    837 2HG2 THR A  55      16.953  -0.440  12.301  1.00  0.86           H  
ATOM    838 3HG2 THR A  55      15.762  -1.359  13.247  1.00  0.86           H  
ATOM    839  N   GLY A  56      14.940   0.548  10.725  1.00  0.82           N  
ATOM    840  CA  GLY A  56      15.132   1.973  10.417  1.00  0.82           C  
ATOM    841  C   GLY A  56      16.227   2.603  11.266  1.00  0.82           C  
ATOM    842  O   GLY A  56      16.497   2.141  12.373  1.00  0.82           O  
ATOM    843  H   GLY A  56      14.251   0.260  11.419  1.00  0.82           H  
ATOM    844 1HA  GLY A  56      15.372   2.100   9.363  1.00  0.82           H  
ATOM    845 2HA  GLY A  56      14.200   2.506  10.590  1.00  0.82           H  
ATOM    846  N   GLY A  57      16.821   3.692  10.771  1.00  0.80           N  
ATOM    847  CA  GLY A  57      17.853   4.418  11.519  1.00  0.80           C  
ATOM    848  C   GLY A  57      17.395   5.753  12.132  1.00  0.80           C  
ATOM    849  O   GLY A  57      16.268   5.896  12.635  1.00  0.80           O  
ATOM    850  H   GLY A  57      16.593   4.001   9.818  1.00  0.80           H  
ATOM    851 1HA  GLY A  57      18.234   3.773  12.312  1.00  0.80           H  
ATOM    852 2HA  GLY A  57      18.695   4.604  10.853  1.00  0.80           H  
ATOM    853  N   ASN A  58      18.336   6.708  12.148  1.00  0.79           N  
ATOM    854  CA  ASN A  58      18.162   8.064  12.681  1.00  0.79           C  
ATOM    855  C   ASN A  58      17.200   8.815  11.752  1.00  0.79           C  
ATOM    856  O   ASN A  58      17.454   8.843  10.550  1.00  0.79           O  
ATOM    857  CB  ASN A  58      19.507   8.771  12.738  1.00  0.79           C  
ATOM    858  CG  ASN A  58      19.482  10.115  13.425  1.00  0.79           C  
ATOM    859  OD1 ASN A  58      19.121  10.234  14.598  1.00  0.79           O  
ATOM    860  ND2 ASN A  58      19.866  11.135  12.704  1.00  0.79           N  
ATOM    861  H   ASN A  58      19.230   6.483  11.733  1.00  0.79           H  
ATOM    862  HA  ASN A  58      17.749   7.992  13.679  1.00  0.79           H  
ATOM    863 1HB  ASN A  58      20.223   8.132  13.257  1.00  0.79           H  
ATOM    864 2HB  ASN A  58      19.877   8.911  11.721  1.00  0.79           H  
ATOM    865 1HD2 ASN A  58      19.870  12.054  13.098  1.00  0.79           H  
ATOM    866 2HD2 ASN A  58      20.150  10.996  11.755  1.00  0.79           H  
ATOM    867  N   PRO A  59      16.081   9.380  12.226  1.00  0.78           N  
ATOM    868  CA  PRO A  59      15.071   9.997  11.393  1.00  0.78           C  
ATOM    869  C   PRO A  59      15.511  11.284  10.746  1.00  0.78           C  
ATOM    870  O   PRO A  59      16.254  12.069  11.336  1.00  0.78           O  
ATOM    871  CB  PRO A  59      13.931  10.237  12.378  1.00  0.78           C  
ATOM    872  CG  PRO A  59      14.607  10.381  13.715  1.00  0.78           C  
ATOM    873  CD  PRO A  59      15.831   9.472  13.647  1.00  0.78           C  
ATOM    874  HA  PRO A  59      14.767   9.299  10.634  1.00  0.78           H  
ATOM    875 1HB  PRO A  59      13.352  11.127  12.077  1.00  0.78           H  
ATOM    876 2HB  PRO A  59      13.242   9.382  12.358  1.00  0.78           H  
ATOM    877 1HG  PRO A  59      14.875  11.430  13.900  1.00  0.78           H  
ATOM    878 2HG  PRO A  59      13.907  10.092  14.515  1.00  0.78           H  
ATOM    879 1HD  PRO A  59      16.654   9.962  14.168  1.00  0.78           H  
ATOM    880 2HD  PRO A  59      15.623   8.500  14.045  1.00  0.78           H  
ATOM    881  N   ALA A  60      14.973  11.533   9.558  1.00  0.77           N  
ATOM    882  CA  ALA A  60      15.157  12.799   8.880  1.00  0.77           C  
ATOM    883  C   ALA A  60      13.991  13.692   9.242  1.00  0.77           C  
ATOM    884  O   ALA A  60      14.161  14.868   9.571  1.00  0.77           O  
ATOM    885  CB  ALA A  60      15.241  12.593   7.378  1.00  0.77           C  
ATOM    886  H   ALA A  60      14.389  10.830   9.109  1.00  0.77           H  
ATOM    887  HA  ALA A  60      16.075  13.265   9.236  1.00  0.77           H  
ATOM    888 1HB  ALA A  60      15.377  13.553   6.885  1.00  0.77           H  
ATOM    889 2HB  ALA A  60      16.085  11.950   7.155  1.00  0.77           H  
ATOM    890 3HB  ALA A  60      14.327  12.124   7.021  1.00  0.77           H  
ATOM    891  N   PHE A  61      12.793  13.100   9.193  1.00  0.75           N  
ATOM    892  CA  PHE A  61      11.568  13.834   9.487  1.00  0.75           C  
ATOM    893  C   PHE A  61      10.636  13.017  10.369  1.00  0.75           C  
ATOM    894  O   PHE A  61      10.584  11.791  10.261  1.00  0.75           O  
ATOM    895  CB  PHE A  61      10.842  14.195   8.188  1.00  0.75           C  
ATOM    896  CG  PHE A  61      11.696  15.008   7.263  1.00  0.75           C  
ATOM    897  CD1 PHE A  61      12.463  14.380   6.304  1.00  0.75           C  
ATOM    898  CD2 PHE A  61      11.769  16.382   7.367  1.00  0.75           C  
ATOM    899  CE1 PHE A  61      13.285  15.095   5.465  1.00  0.75           C  
ATOM    900  CE2 PHE A  61      12.591  17.108   6.525  1.00  0.75           C  
ATOM    901  CZ  PHE A  61      13.352  16.458   5.571  1.00  0.75           C  
ATOM    902  H   PHE A  61      12.749  12.119   8.917  1.00  0.75           H  
ATOM    903  HA  PHE A  61      11.826  14.752  10.018  1.00  0.75           H  
ATOM    904 1HB  PHE A  61      10.536  13.292   7.673  1.00  0.75           H  
ATOM    905 2HB  PHE A  61       9.940  14.762   8.419  1.00  0.75           H  
ATOM    906  HD1 PHE A  61      12.419  13.296   6.217  1.00  0.75           H  
ATOM    907  HD2 PHE A  61      11.177  16.891   8.126  1.00  0.75           H  
ATOM    908  HE1 PHE A  61      13.884  14.571   4.722  1.00  0.75           H  
ATOM    909  HE2 PHE A  61      12.644  18.192   6.618  1.00  0.75           H  
ATOM    910  HZ  PHE A  61      14.001  17.026   4.913  1.00  0.75           H  
ATOM    911  N   GLN A  62       9.844  13.690  11.197  1.00  0.74           N  
ATOM    912  CA  GLN A  62       8.786  13.003  11.943  1.00  0.74           C  
ATOM    913  C   GLN A  62       7.456  13.352  11.314  1.00  0.74           C  
ATOM    914  O   GLN A  62       7.213  14.508  10.961  1.00  0.74           O  
ATOM    915  CB  GLN A  62       8.791  13.322  13.437  1.00  0.74           C  
ATOM    916  CG  GLN A  62       7.682  12.587  14.211  1.00  0.74           C  
ATOM    917  CD  GLN A  62       7.807  12.762  15.683  1.00  0.74           C  
ATOM    918  OE1 GLN A  62       8.623  12.088  16.297  1.00  0.74           O  
ATOM    919  NE2 GLN A  62       7.024  13.662  16.271  1.00  0.74           N  
ATOM    920  H   GLN A  62       9.949  14.691  11.289  1.00  0.74           H  
ATOM    921  HA  GLN A  62       8.919  11.930  11.842  1.00  0.74           H  
ATOM    922 1HB  GLN A  62       9.751  13.039  13.870  1.00  0.74           H  
ATOM    923 2HB  GLN A  62       8.660  14.394  13.585  1.00  0.74           H  
ATOM    924 1HG  GLN A  62       6.712  12.983  13.906  1.00  0.74           H  
ATOM    925 2HG  GLN A  62       7.732  11.521  13.986  1.00  0.74           H  
ATOM    926 1HE2 GLN A  62       7.088  13.816  17.260  1.00  0.74           H  
ATOM    927 2HE2 GLN A  62       6.377  14.196  15.725  1.00  0.74           H  
ATOM    928  N   ILE A  63       6.625  12.340  11.123  1.00  0.72           N  
ATOM    929  CA  ILE A  63       5.344  12.494  10.465  1.00  0.72           C  
ATOM    930  C   ILE A  63       4.139  12.465  11.419  1.00  0.72           C  
ATOM    931  O   ILE A  63       3.293  13.361  11.378  1.00  0.72           O  
ATOM    932  CB  ILE A  63       5.218  11.373   9.441  1.00  0.72           C  
ATOM    933  CG1 ILE A  63       6.389  11.410   8.449  1.00  0.72           C  
ATOM    934  CG2 ILE A  63       3.991  11.460   8.741  1.00  0.72           C  
ATOM    935  CD1 ILE A  63       6.479  12.681   7.652  1.00  0.72           C  
ATOM    936  H   ILE A  63       6.879  11.405  11.432  1.00  0.72           H  
ATOM    937  HA  ILE A  63       5.339  13.450   9.945  1.00  0.72           H  
ATOM    938  HB  ILE A  63       5.247  10.426   9.946  1.00  0.72           H  
ATOM    939 1HG1 ILE A  63       7.316  11.288   9.009  1.00  0.72           H  
ATOM    940 2HG1 ILE A  63       6.295  10.579   7.761  1.00  0.72           H  
ATOM    941 1HG2 ILE A  63       3.983  10.622   8.061  1.00  0.72           H  
ATOM    942 2HG2 ILE A  63       3.162  11.397   9.440  1.00  0.72           H  
ATOM    943 3HG2 ILE A  63       3.935  12.398   8.194  1.00  0.72           H  
ATOM    944 1HD1 ILE A  63       7.327  12.649   6.978  1.00  0.72           H  
ATOM    945 2HD1 ILE A  63       5.571  12.784   7.074  1.00  0.72           H  
ATOM    946 3HD1 ILE A  63       6.591  13.530   8.327  1.00  0.72           H  
ATOM    947  N   ALA A  64       4.025  11.422  12.253  1.00  0.71           N  
ATOM    948  CA  ALA A  64       2.842  11.350  13.133  1.00  0.71           C  
ATOM    949  C   ALA A  64       2.996  10.450  14.354  1.00  0.71           C  
ATOM    950  O   ALA A  64       3.706   9.454  14.320  1.00  0.71           O  
ATOM    951  CB  ALA A  64       1.642  10.843  12.348  1.00  0.71           C  
ATOM    952  H   ALA A  64       4.754  10.710  12.252  1.00  0.71           H  
ATOM    953  HA  ALA A  64       2.639  12.359  13.489  1.00  0.71           H  
ATOM    954 1HB  ALA A  64       0.770  10.837  13.001  1.00  0.71           H  
ATOM    955 2HB  ALA A  64       1.451  11.489  11.491  1.00  0.71           H  
ATOM    956 3HB  ALA A  64       1.837   9.829  11.999  1.00  0.71           H  
ATOM    957  N   ARG A  65       2.259  10.768  15.421  1.00  0.70           N  
ATOM    958  CA  ARG A  65       2.184   9.904  16.609  1.00  0.70           C  
ATOM    959  C   ARG A  65       0.972   8.978  16.433  1.00  0.70           C  
ATOM    960  O   ARG A  65      -0.122   9.448  16.107  1.00  0.70           O  
ATOM    961  CB  ARG A  65       2.116  10.750  17.865  1.00  0.70           C  
ATOM    962  CG  ARG A  65       2.098  10.014  19.154  1.00  0.70           C  
ATOM    963  CD  ARG A  65       2.215  10.960  20.301  1.00  0.70           C  
ATOM    964  NE  ARG A  65       2.084  10.281  21.547  1.00  0.70           N  
ATOM    965  CZ  ARG A  65       2.227  10.819  22.761  1.00  0.70           C  
ATOM    966  NH1 ARG A  65       2.542  12.089  22.921  1.00  0.70           N  
ATOM    967  NH2 ARG A  65       2.037  10.027  23.785  1.00  0.70           N  
ATOM    968  H   ARG A  65       1.712  11.619  15.403  1.00  0.70           H  
ATOM    969  HA  ARG A  65       3.081   9.290  16.668  1.00  0.70           H  
ATOM    970 1HB  ARG A  65       2.963  11.425  17.888  1.00  0.70           H  
ATOM    971 2HB  ARG A  65       1.216  11.361  17.835  1.00  0.70           H  
ATOM    972 1HG  ARG A  65       1.165   9.458  19.255  1.00  0.70           H  
ATOM    973 2HG  ARG A  65       2.939   9.311  19.190  1.00  0.70           H  
ATOM    974 1HD  ARG A  65       3.192  11.440  20.278  1.00  0.70           H  
ATOM    975 2HD  ARG A  65       1.434  11.713  20.238  1.00  0.70           H  
ATOM    976  HE  ARG A  65       1.832   9.290  21.523  1.00  0.70           H  
ATOM    977 1HH1 ARG A  65       2.683  12.678  22.114  1.00  0.70           H  
ATOM    978 2HH1 ARG A  65       2.643  12.470  23.850  1.00  0.70           H  
ATOM    979 1HH2 ARG A  65       1.782   9.051  23.573  1.00  0.70           H  
ATOM    980 2HH2 ARG A  65       2.127  10.362  24.730  1.00  0.70           H  
ATOM    981  N   ILE A  66       1.194   7.665  16.555  1.00  0.70           N  
ATOM    982  CA  ILE A  66       0.167   6.673  16.222  1.00  0.70           C  
ATOM    983  C   ILE A  66      -0.206   5.524  17.189  1.00  0.70           C  
ATOM    984  O   ILE A  66      -0.972   4.645  16.792  1.00  0.70           O  
ATOM    985  CB  ILE A  66       0.595   5.989  14.941  1.00  0.70           C  
ATOM    986  CG1 ILE A  66       1.872   5.314  15.187  1.00  0.70           C  
ATOM    987  CG2 ILE A  66       0.728   7.003  13.787  1.00  0.70           C  
ATOM    988  CD1 ILE A  66       2.218   4.444  14.138  1.00  0.70           C  
ATOM    989  H   ILE A  66       2.117   7.354  16.860  1.00  0.70           H  
ATOM    990  HA  ILE A  66      -0.748   7.229  16.027  1.00  0.70           H  
ATOM    991  HB  ILE A  66      -0.133   5.228  14.684  1.00  0.70           H  
ATOM    992 1HG1 ILE A  66       2.659   6.063  15.287  1.00  0.70           H  
ATOM    993 2HG1 ILE A  66       1.817   4.745  16.109  1.00  0.70           H  
ATOM    994 1HG2 ILE A  66       1.033   6.481  12.906  1.00  0.70           H  
ATOM    995 2HG2 ILE A  66      -0.226   7.496  13.608  1.00  0.70           H  
ATOM    996 3HG2 ILE A  66       1.476   7.751  14.025  1.00  0.70           H  
ATOM    997 1HD1 ILE A  66       3.151   3.992  14.347  1.00  0.70           H  
ATOM    998 2HD1 ILE A  66       1.477   3.685  14.022  1.00  0.70           H  
ATOM    999 3HD1 ILE A  66       2.280   5.007  13.247  1.00  0.70           H  
ATOM   1000  N   GLU A  67       0.296   5.487  18.419  1.00  0.70           N  
ATOM   1001  CA  GLU A  67       0.050   4.307  19.291  1.00  0.70           C  
ATOM   1002  C   GLU A  67      -1.435   4.036  19.635  1.00  0.70           C  
ATOM   1003  O   GLU A  67      -1.805   2.948  20.099  1.00  0.70           O  
ATOM   1004  CB  GLU A  67       0.857   4.412  20.588  1.00  0.70           C  
ATOM   1005  CG  GLU A  67       0.513   5.564  21.515  1.00  0.70           C  
ATOM   1006  CD  GLU A  67       1.249   6.824  21.207  1.00  0.70           C  
ATOM   1007  OE1 GLU A  67       1.873   6.910  20.163  1.00  0.70           O  
ATOM   1008  OE2 GLU A  67       1.206   7.714  22.027  1.00  0.70           O  
ATOM   1009  H   GLU A  67       0.882   6.244  18.734  1.00  0.70           H  
ATOM   1010  HA  GLU A  67       0.420   3.429  18.757  1.00  0.70           H  
ATOM   1011 1HB  GLU A  67       0.720   3.492  21.154  1.00  0.70           H  
ATOM   1012 2HB  GLU A  67       1.914   4.477  20.349  1.00  0.70           H  
ATOM   1013 1HG  GLU A  67      -0.548   5.755  21.474  1.00  0.70           H  
ATOM   1014 2HG  GLU A  67       0.758   5.259  22.535  1.00  0.70           H  
ATOM   1015  N   LYS A  68      -2.283   5.036  19.414  1.00  0.71           N  
ATOM   1016  CA  LYS A  68      -3.711   4.943  19.676  1.00  0.71           C  
ATOM   1017  C   LYS A  68      -4.506   4.434  18.470  1.00  0.71           C  
ATOM   1018  O   LYS A  68      -5.723   4.256  18.561  1.00  0.71           O  
ATOM   1019  CB  LYS A  68      -4.247   6.309  20.089  1.00  0.71           C  
ATOM   1020  CG  LYS A  68      -3.686   6.832  21.409  1.00  0.71           C  
ATOM   1021  CD  LYS A  68      -4.268   8.193  21.767  1.00  0.71           C  
ATOM   1022  CE  LYS A  68      -3.694   8.713  23.082  1.00  0.71           C  
ATOM   1023  NZ  LYS A  68      -4.230  10.059  23.427  1.00  0.71           N  
ATOM   1024  H   LYS A  68      -1.910   5.897  19.044  1.00  0.71           H  
ATOM   1025  HA  LYS A  68      -3.863   4.241  20.495  1.00  0.71           H  
ATOM   1026 1HB  LYS A  68      -4.015   7.036  19.309  1.00  0.71           H  
ATOM   1027 2HB  LYS A  68      -5.332   6.261  20.178  1.00  0.71           H  
ATOM   1028 1HG  LYS A  68      -3.910   6.123  22.207  1.00  0.71           H  
ATOM   1029 2HG  LYS A  68      -2.606   6.928  21.326  1.00  0.71           H  
ATOM   1030 1HD  LYS A  68      -4.039   8.906  20.974  1.00  0.71           H  
ATOM   1031 2HD  LYS A  68      -5.351   8.114  21.861  1.00  0.71           H  
ATOM   1032 1HE  LYS A  68      -3.946   8.017  23.881  1.00  0.71           H  
ATOM   1033 2HE  LYS A  68      -2.607   8.776  22.997  1.00  0.71           H  
ATOM   1034 1HZ  LYS A  68      -3.828  10.369  24.300  1.00  0.71           H  
ATOM   1035 2HZ  LYS A  68      -3.991  10.715  22.696  1.00  0.71           H  
ATOM   1036 3HZ  LYS A  68      -5.235  10.009  23.518  1.00  0.71           H  
ATOM   1037  N   LEU A  69      -3.839   4.223  17.337  1.00  0.74           N  
ATOM   1038  CA  LEU A  69      -4.535   3.799  16.127  1.00  0.74           C  
ATOM   1039  C   LEU A  69      -4.472   2.288  16.017  1.00  0.74           C  
ATOM   1040  O   LEU A  69      -3.447   1.691  16.336  1.00  0.74           O  
ATOM   1041  CB  LEU A  69      -3.866   4.433  14.920  1.00  0.74           C  
ATOM   1042  CG  LEU A  69      -3.759   5.948  14.994  1.00  0.74           C  
ATOM   1043  CD1 LEU A  69      -3.063   6.431  13.790  1.00  0.74           C  
ATOM   1044  CD2 LEU A  69      -5.130   6.568  15.137  1.00  0.74           C  
ATOM   1045  H   LEU A  69      -2.830   4.363  17.299  1.00  0.74           H  
ATOM   1046  HA  LEU A  69      -5.579   4.107  16.177  1.00  0.74           H  
ATOM   1047 1HB  LEU A  69      -2.859   4.032  14.825  1.00  0.74           H  
ATOM   1048 2HB  LEU A  69      -4.431   4.171  14.025  1.00  0.74           H  
ATOM   1049  HG  LEU A  69      -3.150   6.213  15.858  1.00  0.74           H  
ATOM   1050 1HD1 LEU A  69      -2.931   7.495  13.844  1.00  0.74           H  
ATOM   1051 2HD1 LEU A  69      -2.104   5.964  13.728  1.00  0.74           H  
ATOM   1052 3HD1 LEU A  69      -3.658   6.174  12.927  1.00  0.74           H  
ATOM   1053 1HD2 LEU A  69      -5.035   7.650  15.200  1.00  0.74           H  
ATOM   1054 2HD2 LEU A  69      -5.740   6.310  14.278  1.00  0.74           H  
ATOM   1055 3HD2 LEU A  69      -5.606   6.191  16.044  1.00  0.74           H  
ATOM   1056  N   ARG A  70      -5.559   1.661  15.568  1.00  0.77           N  
ATOM   1057  CA  ARG A  70      -5.617   0.209  15.484  1.00  0.77           C  
ATOM   1058  C   ARG A  70      -5.159  -0.361  14.151  1.00  0.77           C  
ATOM   1059  O   ARG A  70      -4.498  -1.404  14.122  1.00  0.77           O  
ATOM   1060  CB  ARG A  70      -7.026  -0.273  15.776  1.00  0.77           C  
ATOM   1061  CG  ARG A  70      -7.183  -1.767  15.758  1.00  0.77           C  
ATOM   1062  CD  ARG A  70      -8.540  -2.192  16.161  1.00  0.77           C  
ATOM   1063  NE  ARG A  70      -8.693  -3.638  16.093  1.00  0.77           N  
ATOM   1064  CZ  ARG A  70      -9.844  -4.301  16.315  1.00  0.77           C  
ATOM   1065  NH1 ARG A  70     -10.939  -3.638  16.616  1.00  0.77           N  
ATOM   1066  NH2 ARG A  70      -9.877  -5.620  16.229  1.00  0.77           N  
ATOM   1067  H   ARG A  70      -6.370   2.193  15.252  1.00  0.77           H  
ATOM   1068  HA  ARG A  70      -4.967  -0.195  16.254  1.00  0.77           H  
ATOM   1069 1HB  ARG A  70      -7.332   0.084  16.759  1.00  0.77           H  
ATOM   1070 2HB  ARG A  70      -7.713   0.150  15.040  1.00  0.77           H  
ATOM   1071 1HG  ARG A  70      -7.010  -2.112  14.746  1.00  0.77           H  
ATOM   1072 2HG  ARG A  70      -6.456  -2.221  16.434  1.00  0.77           H  
ATOM   1073 1HD  ARG A  70      -8.728  -1.876  17.188  1.00  0.77           H  
ATOM   1074 2HD  ARG A  70      -9.275  -1.738  15.498  1.00  0.77           H  
ATOM   1075  HE  ARG A  70      -7.874  -4.185  15.865  1.00  0.77           H  
ATOM   1076 1HH1 ARG A  70     -10.917  -2.630  16.682  1.00  0.77           H  
ATOM   1077 2HH1 ARG A  70     -11.801  -4.136  16.781  1.00  0.77           H  
ATOM   1078 1HH2 ARG A  70      -9.038  -6.134  15.999  1.00  0.77           H  
ATOM   1079 2HH2 ARG A  70     -10.741  -6.114  16.396  1.00  0.77           H  
ATOM   1080  N   THR A  71      -5.524   0.295  13.047  1.00  0.80           N  
ATOM   1081  CA  THR A  71      -5.209  -0.258  11.725  1.00  0.80           C  
ATOM   1082  C   THR A  71      -4.255   0.594  10.925  1.00  0.80           C  
ATOM   1083  O   THR A  71      -4.126   1.801  11.150  1.00  0.80           O  
ATOM   1084  CB  THR A  71      -6.475  -0.441  10.869  1.00  0.80           C  
ATOM   1085  OG1 THR A  71      -7.079   0.857  10.628  1.00  0.80           O  
ATOM   1086  CG2 THR A  71      -7.458  -1.347  11.573  1.00  0.80           C  
ATOM   1087  H   THR A  71      -6.059   1.167  13.140  1.00  0.80           H  
ATOM   1088  HA  THR A  71      -4.749  -1.227  11.852  1.00  0.80           H  
ATOM   1089  HB  THR A  71      -6.202  -0.891   9.912  1.00  0.80           H  
ATOM   1090  HG1 THR A  71      -7.396   1.220  11.479  1.00  0.80           H  
ATOM   1091 1HG2 THR A  71      -8.344  -1.472  10.954  1.00  0.80           H  
ATOM   1092 2HG2 THR A  71      -6.995  -2.318  11.738  1.00  0.80           H  
ATOM   1093 3HG2 THR A  71      -7.743  -0.909  12.527  1.00  0.80           H  
ATOM   1094  N   LEU A  72      -3.655  -0.025   9.915  1.00  0.82           N  
ATOM   1095  CA  LEU A  72      -2.764   0.694   9.027  1.00  0.82           C  
ATOM   1096  C   LEU A  72      -3.528   1.771   8.260  1.00  0.82           C  
ATOM   1097  O   LEU A  72      -2.968   2.820   7.941  1.00  0.82           O  
ATOM   1098  CB  LEU A  72      -2.087  -0.268   8.061  1.00  0.82           C  
ATOM   1099  CG  LEU A  72      -1.095  -1.261   8.683  1.00  0.82           C  
ATOM   1100  CD1 LEU A  72      -0.595  -2.206   7.610  1.00  0.82           C  
ATOM   1101  CD2 LEU A  72       0.033  -0.517   9.319  1.00  0.82           C  
ATOM   1102  H   LEU A  72      -3.802  -1.030   9.782  1.00  0.82           H  
ATOM   1103  HA  LEU A  72      -1.995   1.177   9.630  1.00  0.82           H  
ATOM   1104 1HB  LEU A  72      -2.861  -0.866   7.588  1.00  0.82           H  
ATOM   1105 2HB  LEU A  72      -1.571   0.304   7.293  1.00  0.82           H  
ATOM   1106  HG  LEU A  72      -1.610  -1.858   9.439  1.00  0.82           H  
ATOM   1107 1HD1 LEU A  72       0.090  -2.926   8.056  1.00  0.82           H  
ATOM   1108 2HD1 LEU A  72      -1.436  -2.727   7.170  1.00  0.82           H  
ATOM   1109 3HD1 LEU A  72      -0.080  -1.642   6.837  1.00  0.82           H  
ATOM   1110 1HD2 LEU A  72       0.727  -1.223   9.763  1.00  0.82           H  
ATOM   1111 2HD2 LEU A  72       0.554   0.079   8.569  1.00  0.82           H  
ATOM   1112 3HD2 LEU A  72      -0.369   0.137  10.091  1.00  0.82           H  
ATOM   1113  N   ALA A  73      -4.803   1.512   7.938  1.00  0.84           N  
ATOM   1114  CA  ALA A  73      -5.607   2.507   7.239  1.00  0.84           C  
ATOM   1115  C   ALA A  73      -5.752   3.754   8.109  1.00  0.84           C  
ATOM   1116  O   ALA A  73      -5.613   4.874   7.615  1.00  0.84           O  
ATOM   1117  CB  ALA A  73      -6.975   1.949   6.894  1.00  0.84           C  
ATOM   1118  H   ALA A  73      -5.214   0.629   8.204  1.00  0.84           H  
ATOM   1119  HA  ALA A  73      -5.091   2.785   6.323  1.00  0.84           H  
ATOM   1120 1HB  ALA A  73      -7.554   2.705   6.364  1.00  0.84           H  
ATOM   1121 2HB  ALA A  73      -6.860   1.075   6.265  1.00  0.84           H  
ATOM   1122 3HB  ALA A  73      -7.493   1.671   7.812  1.00  0.84           H  
ATOM   1123  N   GLU A  74      -5.966   3.567   9.421  1.00  0.84           N  
ATOM   1124  CA  GLU A  74      -6.063   4.733  10.299  1.00  0.84           C  
ATOM   1125  C   GLU A  74      -4.734   5.479  10.333  1.00  0.84           C  
ATOM   1126  O   GLU A  74      -4.707   6.715  10.290  1.00  0.84           O  
ATOM   1127  CB  GLU A  74      -6.471   4.329  11.712  1.00  0.84           C  
ATOM   1128  CG  GLU A  74      -7.904   3.870  11.888  1.00  0.84           C  
ATOM   1129  CD  GLU A  74      -8.130   3.307  13.263  1.00  0.84           C  
ATOM   1130  OE1 GLU A  74      -7.259   2.594  13.731  1.00  0.84           O  
ATOM   1131  OE2 GLU A  74      -9.143   3.584  13.856  1.00  0.84           O  
ATOM   1132  H   GLU A  74      -6.095   2.624   9.801  1.00  0.84           H  
ATOM   1133  HA  GLU A  74      -6.821   5.405   9.898  1.00  0.84           H  
ATOM   1134 1HB  GLU A  74      -5.825   3.523  12.054  1.00  0.84           H  
ATOM   1135 2HB  GLU A  74      -6.314   5.169  12.374  1.00  0.84           H  
ATOM   1136 1HG  GLU A  74      -8.568   4.721  11.741  1.00  0.84           H  
ATOM   1137 2HG  GLU A  74      -8.142   3.126  11.135  1.00  0.84           H  
ATOM   1138  N   VAL A  75      -3.621   4.737  10.329  1.00  0.84           N  
ATOM   1139  CA  VAL A  75      -2.317   5.386  10.335  1.00  0.84           C  
ATOM   1140  C   VAL A  75      -2.178   6.229   9.087  1.00  0.84           C  
ATOM   1141  O   VAL A  75      -1.773   7.388   9.161  1.00  0.84           O  
ATOM   1142  CB  VAL A  75      -1.163   4.379  10.382  1.00  0.84           C  
ATOM   1143  CG1 VAL A  75       0.128   5.123  10.181  1.00  0.84           C  
ATOM   1144  CG2 VAL A  75      -1.153   3.654  11.683  1.00  0.84           C  
ATOM   1145  H   VAL A  75      -3.702   3.718  10.374  1.00  0.84           H  
ATOM   1146  HA  VAL A  75      -2.242   6.043  11.192  1.00  0.84           H  
ATOM   1147  HB  VAL A  75      -1.272   3.673   9.566  1.00  0.84           H  
ATOM   1148 1HG1 VAL A  75       0.964   4.440  10.180  1.00  0.84           H  
ATOM   1149 2HG1 VAL A  75       0.081   5.645   9.241  1.00  0.84           H  
ATOM   1150 3HG1 VAL A  75       0.247   5.839  10.968  1.00  0.84           H  
ATOM   1151 1HG2 VAL A  75      -0.334   2.950  11.694  1.00  0.84           H  
ATOM   1152 2HG2 VAL A  75      -1.029   4.360  12.489  1.00  0.84           H  
ATOM   1153 3HG2 VAL A  75      -2.092   3.120  11.809  1.00  0.84           H  
ATOM   1154  N   ARG A  76      -2.555   5.668   7.938  1.00  0.84           N  
ATOM   1155  CA  ARG A  76      -2.491   6.421   6.699  1.00  0.84           C  
ATOM   1156  C   ARG A  76      -3.235   7.719   6.773  1.00  0.84           C  
ATOM   1157  O   ARG A  76      -2.704   8.763   6.392  1.00  0.84           O  
ATOM   1158  CB  ARG A  76      -3.128   5.690   5.548  1.00  0.84           C  
ATOM   1159  CG  ARG A  76      -3.166   6.533   4.281  1.00  0.84           C  
ATOM   1160  CD  ARG A  76      -3.857   5.846   3.252  1.00  0.84           C  
ATOM   1161  NE  ARG A  76      -3.921   6.569   2.027  1.00  0.84           N  
ATOM   1162  CZ  ARG A  76      -4.833   7.490   1.677  1.00  0.84           C  
ATOM   1163  NH1 ARG A  76      -5.830   7.882   2.469  1.00  0.84           N  
ATOM   1164  NH2 ARG A  76      -4.696   7.995   0.471  1.00  0.84           N  
ATOM   1165  H   ARG A  76      -2.876   4.700   7.930  1.00  0.84           H  
ATOM   1166  HA  ARG A  76      -1.454   6.631   6.472  1.00  0.84           H  
ATOM   1167 1HB  ARG A  76      -2.623   4.757   5.356  1.00  0.84           H  
ATOM   1168 2HB  ARG A  76      -4.153   5.456   5.784  1.00  0.84           H  
ATOM   1169 1HG  ARG A  76      -3.708   7.459   4.481  1.00  0.84           H  
ATOM   1170 2HG  ARG A  76      -2.168   6.771   3.949  1.00  0.84           H  
ATOM   1171 1HD  ARG A  76      -3.343   4.924   3.063  1.00  0.84           H  
ATOM   1172 2HD  ARG A  76      -4.865   5.656   3.591  1.00  0.84           H  
ATOM   1173  HE  ARG A  76      -3.226   6.349   1.313  1.00  0.84           H  
ATOM   1174 1HH1 ARG A  76      -5.970   7.501   3.426  1.00  0.84           H  
ATOM   1175 2HH1 ARG A  76      -6.492   8.564   2.138  1.00  0.84           H  
ATOM   1176 1HH2 ARG A  76      -3.913   7.635  -0.102  1.00  0.84           H  
ATOM   1177 2HH2 ARG A  76      -5.336   8.691   0.121  1.00  0.84           H  
ATOM   1178  N   ASP A  77      -4.477   7.662   7.241  1.00  0.84           N  
ATOM   1179  CA  ASP A  77      -5.292   8.858   7.277  1.00  0.84           C  
ATOM   1180  C   ASP A  77      -4.699   9.910   8.210  1.00  0.84           C  
ATOM   1181  O   ASP A  77      -4.687  11.101   7.889  1.00  0.84           O  
ATOM   1182  CB  ASP A  77      -6.722   8.489   7.645  1.00  0.84           C  
ATOM   1183  CG  ASP A  77      -7.423   7.717   6.476  1.00  0.84           C  
ATOM   1184  OD1 ASP A  77      -6.874   7.678   5.370  1.00  0.84           O  
ATOM   1185  OD2 ASP A  77      -8.498   7.210   6.691  1.00  0.84           O  
ATOM   1186  H   ASP A  77      -4.861   6.766   7.552  1.00  0.84           H  
ATOM   1187  HA  ASP A  77      -5.313   9.280   6.274  1.00  0.84           H  
ATOM   1188 1HB  ASP A  77      -6.708   7.848   8.533  1.00  0.84           H  
ATOM   1189 2HB  ASP A  77      -7.288   9.385   7.886  1.00  0.84           H  
ATOM   1190  N   VAL A  78      -4.139   9.484   9.338  1.00  0.84           N  
ATOM   1191  CA  VAL A  78      -3.501  10.438  10.233  1.00  0.84           C  
ATOM   1192  C   VAL A  78      -2.273  11.053   9.563  1.00  0.84           C  
ATOM   1193  O   VAL A  78      -2.082  12.274   9.597  1.00  0.84           O  
ATOM   1194  CB  VAL A  78      -3.176   9.778  11.574  1.00  0.84           C  
ATOM   1195  CG1 VAL A  78      -2.318  10.690  12.431  1.00  0.84           C  
ATOM   1196  CG2 VAL A  78      -4.511   9.492  12.277  1.00  0.84           C  
ATOM   1197  H   VAL A  78      -4.171   8.491   9.585  1.00  0.84           H  
ATOM   1198  HA  VAL A  78      -4.211  11.240  10.433  1.00  0.84           H  
ATOM   1199  HB  VAL A  78      -2.625   8.847  11.404  1.00  0.84           H  
ATOM   1200 1HG1 VAL A  78      -2.104  10.200  13.385  1.00  0.84           H  
ATOM   1201 2HG1 VAL A  78      -1.388  10.889  11.908  1.00  0.84           H  
ATOM   1202 3HG1 VAL A  78      -2.844  11.626  12.612  1.00  0.84           H  
ATOM   1203 1HG2 VAL A  78      -4.346   9.032  13.229  1.00  0.84           H  
ATOM   1204 2HG2 VAL A  78      -5.042  10.429  12.426  1.00  0.84           H  
ATOM   1205 3HG2 VAL A  78      -5.111   8.830  11.654  1.00  0.84           H  
ATOM   1206  N   VAL A  79      -1.467  10.217   8.909  1.00  0.85           N  
ATOM   1207  CA  VAL A  79      -0.313  10.715   8.189  1.00  0.85           C  
ATOM   1208  C   VAL A  79      -0.684  11.691   7.099  1.00  0.85           C  
ATOM   1209  O   VAL A  79      -0.080  12.755   7.029  1.00  0.85           O  
ATOM   1210  CB  VAL A  79       0.504   9.560   7.590  1.00  0.85           C  
ATOM   1211  CG1 VAL A  79       1.523  10.118   6.599  1.00  0.85           C  
ATOM   1212  CG2 VAL A  79       1.215   8.811   8.771  1.00  0.85           C  
ATOM   1213  H   VAL A  79      -1.665   9.217   8.910  1.00  0.85           H  
ATOM   1214  HA  VAL A  79       0.326  11.233   8.905  1.00  0.85           H  
ATOM   1215  HB  VAL A  79      -0.149   8.866   7.061  1.00  0.85           H  
ATOM   1216 1HG1 VAL A  79       2.126   9.324   6.182  1.00  0.85           H  
ATOM   1217 2HG1 VAL A  79       0.994  10.625   5.797  1.00  0.85           H  
ATOM   1218 3HG1 VAL A  79       2.128  10.812   7.067  1.00  0.85           H  
ATOM   1219 1HG2 VAL A  79       1.802   7.987   8.399  1.00  0.85           H  
ATOM   1220 2HG2 VAL A  79       1.862   9.493   9.301  1.00  0.85           H  
ATOM   1221 3HG2 VAL A  79       0.465   8.430   9.458  1.00  0.85           H  
ATOM   1222  N   LEU A  80      -1.700  11.368   6.303  1.00  0.86           N  
ATOM   1223  CA  LEU A  80      -2.148  12.224   5.215  1.00  0.86           C  
ATOM   1224  C   LEU A  80      -2.614  13.579   5.729  1.00  0.86           C  
ATOM   1225  O   LEU A  80      -2.281  14.619   5.158  1.00  0.86           O  
ATOM   1226  CB  LEU A  80      -3.280  11.546   4.443  1.00  0.86           C  
ATOM   1227  CG  LEU A  80      -3.838  12.334   3.276  1.00  0.86           C  
ATOM   1228  CD1 LEU A  80      -2.733  12.567   2.277  1.00  0.86           C  
ATOM   1229  CD2 LEU A  80      -4.976  11.557   2.649  1.00  0.86           C  
ATOM   1230  H   LEU A  80      -2.160  10.475   6.440  1.00  0.86           H  
ATOM   1231  HA  LEU A  80      -1.312  12.381   4.539  1.00  0.86           H  
ATOM   1232 1HB  LEU A  80      -2.918  10.588   4.070  1.00  0.86           H  
ATOM   1233 2HB  LEU A  80      -4.098  11.350   5.139  1.00  0.86           H  
ATOM   1234  HG  LEU A  80      -4.197  13.303   3.626  1.00  0.86           H  
ATOM   1235 1HD1 LEU A  80      -3.111  13.141   1.432  1.00  0.86           H  
ATOM   1236 2HD1 LEU A  80      -1.924  13.112   2.760  1.00  0.86           H  
ATOM   1237 3HD1 LEU A  80      -2.374  11.602   1.933  1.00  0.86           H  
ATOM   1238 1HD2 LEU A  80      -5.381  12.117   1.805  1.00  0.86           H  
ATOM   1239 2HD2 LEU A  80      -4.604  10.595   2.304  1.00  0.86           H  
ATOM   1240 3HD2 LEU A  80      -5.758  11.398   3.393  1.00  0.86           H  
ATOM   1241  N   LYS A  81      -3.403  13.580   6.807  1.00  0.85           N  
ATOM   1242  CA  LYS A  81      -3.881  14.830   7.379  1.00  0.85           C  
ATOM   1243  C   LYS A  81      -2.729  15.705   7.880  1.00  0.85           C  
ATOM   1244  O   LYS A  81      -2.775  16.929   7.747  1.00  0.85           O  
ATOM   1245  CB  LYS A  81      -4.869  14.552   8.513  1.00  0.85           C  
ATOM   1246  CG  LYS A  81      -6.228  14.015   8.047  1.00  0.85           C  
ATOM   1247  CD  LYS A  81      -7.145  13.718   9.225  1.00  0.85           C  
ATOM   1248  CE  LYS A  81      -8.492  13.182   8.758  1.00  0.85           C  
ATOM   1249  NZ  LYS A  81      -9.396  12.872   9.904  1.00  0.85           N  
ATOM   1250  H   LYS A  81      -3.681  12.696   7.237  1.00  0.85           H  
ATOM   1251  HA  LYS A  81      -4.401  15.383   6.598  1.00  0.85           H  
ATOM   1252 1HB  LYS A  81      -4.432  13.807   9.188  1.00  0.85           H  
ATOM   1253 2HB  LYS A  81      -5.032  15.461   9.088  1.00  0.85           H  
ATOM   1254 1HG  LYS A  81      -6.706  14.756   7.406  1.00  0.85           H  
ATOM   1255 2HG  LYS A  81      -6.082  13.107   7.468  1.00  0.85           H  
ATOM   1256 1HD  LYS A  81      -6.669  12.969   9.864  1.00  0.85           H  
ATOM   1257 2HD  LYS A  81      -7.301  14.624   9.808  1.00  0.85           H  
ATOM   1258 1HE  LYS A  81      -8.969  13.925   8.122  1.00  0.85           H  
ATOM   1259 2HE  LYS A  81      -8.331  12.271   8.179  1.00  0.85           H  
ATOM   1260 1HZ  LYS A  81     -10.276  12.520   9.554  1.00  0.85           H  
ATOM   1261 2HZ  LYS A  81      -8.964  12.175  10.492  1.00  0.85           H  
ATOM   1262 3HZ  LYS A  81      -9.559  13.712  10.441  1.00  0.85           H  
ATOM   1263  N   ASN A  82      -1.685  15.084   8.439  1.00  0.83           N  
ATOM   1264  CA  ASN A  82      -0.539  15.841   8.932  1.00  0.83           C  
ATOM   1265  C   ASN A  82       0.431  16.250   7.812  1.00  0.83           C  
ATOM   1266  O   ASN A  82       1.028  17.336   7.869  1.00  0.83           O  
ATOM   1267  CB  ASN A  82       0.174  15.036   9.996  1.00  0.83           C  
ATOM   1268  CG  ASN A  82      -0.634  14.946  11.267  1.00  0.83           C  
ATOM   1269  OD1 ASN A  82      -1.370  15.881  11.612  1.00  0.83           O  
ATOM   1270  ND2 ASN A  82      -0.529  13.849  11.960  1.00  0.83           N  
ATOM   1271  H   ASN A  82      -1.703  14.069   8.556  1.00  0.83           H  
ATOM   1272  HA  ASN A  82      -0.910  16.758   9.386  1.00  0.83           H  
ATOM   1273 1HB  ASN A  82       0.353  14.021   9.620  1.00  0.83           H  
ATOM   1274 2HB  ASN A  82       1.146  15.479  10.213  1.00  0.83           H  
ATOM   1275 1HD2 ASN A  82      -1.048  13.745  12.805  1.00  0.83           H  
ATOM   1276 2HD2 ASN A  82       0.057  13.109  11.637  1.00  0.83           H  
ATOM   1277  N   ARG A  83       0.594  15.382   6.809  1.00  0.80           N  
ATOM   1278  CA  ARG A  83       1.489  15.614   5.680  1.00  0.80           C  
ATOM   1279  C   ARG A  83       0.883  15.115   4.370  1.00  0.80           C  
ATOM   1280  O   ARG A  83       0.618  13.925   4.200  1.00  0.80           O  
ATOM   1281  CB  ARG A  83       2.817  14.892   5.882  1.00  0.80           C  
ATOM   1282  CG  ARG A  83       3.682  15.383   7.041  1.00  0.80           C  
ATOM   1283  CD  ARG A  83       4.244  16.725   6.783  1.00  0.80           C  
ATOM   1284  NE  ARG A  83       5.132  17.148   7.853  1.00  0.80           N  
ATOM   1285  CZ  ARG A  83       4.749  17.748   9.002  1.00  0.80           C  
ATOM   1286  NH1 ARG A  83       3.481  18.012   9.247  1.00  0.80           N  
ATOM   1287  NH2 ARG A  83       5.666  18.077   9.899  1.00  0.80           N  
ATOM   1288  H   ARG A  83       0.081  14.511   6.830  1.00  0.80           H  
ATOM   1289  HA  ARG A  83       1.670  16.684   5.593  1.00  0.80           H  
ATOM   1290 1HB  ARG A  83       2.618  13.831   6.052  1.00  0.80           H  
ATOM   1291 2HB  ARG A  83       3.407  14.969   4.969  1.00  0.80           H  
ATOM   1292 1HG  ARG A  83       3.111  15.410   7.965  1.00  0.80           H  
ATOM   1293 2HG  ARG A  83       4.509  14.721   7.169  1.00  0.80           H  
ATOM   1294 1HD  ARG A  83       4.811  16.708   5.852  1.00  0.80           H  
ATOM   1295 2HD  ARG A  83       3.435  17.451   6.704  1.00  0.80           H  
ATOM   1296  HE  ARG A  83       6.119  16.974   7.730  1.00  0.80           H  
ATOM   1297 1HH1 ARG A  83       2.739  17.767   8.574  1.00  0.80           H  
ATOM   1298 2HH1 ARG A  83       3.223  18.460  10.111  1.00  0.80           H  
ATOM   1299 1HH2 ARG A  83       6.640  17.877   9.722  1.00  0.80           H  
ATOM   1300 2HH2 ARG A  83       5.392  18.521  10.760  1.00  0.80           H  
ATOM   1301  N   SER A  84       0.756  16.009   3.402  1.00  0.77           N  
ATOM   1302  CA  SER A  84       0.208  15.617   2.115  1.00  0.77           C  
ATOM   1303  C   SER A  84       1.260  14.864   1.325  1.00  0.77           C  
ATOM   1304  O   SER A  84       2.436  14.899   1.678  1.00  0.77           O  
ATOM   1305  CB  SER A  84      -0.259  16.836   1.348  1.00  0.77           C  
ATOM   1306  OG  SER A  84       0.821  17.642   0.982  1.00  0.77           O  
ATOM   1307  H   SER A  84       1.003  16.973   3.572  1.00  0.77           H  
ATOM   1308  HA  SER A  84      -0.642  14.959   2.283  1.00  0.77           H  
ATOM   1309 1HB  SER A  84      -0.796  16.518   0.455  1.00  0.77           H  
ATOM   1310 2HB  SER A  84      -0.954  17.407   1.962  1.00  0.77           H  
ATOM   1311  HG  SER A  84       1.378  17.092   0.417  1.00  0.77           H  
ATOM   1312  N   PHE A  85       0.842  14.211   0.249  1.00  0.73           N  
ATOM   1313  CA  PHE A  85       1.781  13.515  -0.617  1.00  0.73           C  
ATOM   1314  C   PHE A  85       1.869  14.206  -1.976  1.00  0.73           C  
ATOM   1315  O   PHE A  85       0.884  14.789  -2.431  1.00  0.73           O  
ATOM   1316  CB  PHE A  85       1.385  12.047  -0.758  1.00  0.73           C  
ATOM   1317  CG  PHE A  85       1.614  11.274   0.512  1.00  0.73           C  
ATOM   1318  CD1 PHE A  85       0.670  11.272   1.516  1.00  0.73           C  
ATOM   1319  CD2 PHE A  85       2.777  10.544   0.699  1.00  0.73           C  
ATOM   1320  CE1 PHE A  85       0.872  10.574   2.689  1.00  0.73           C  
ATOM   1321  CE2 PHE A  85       2.975   9.843   1.874  1.00  0.73           C  
ATOM   1322  CZ  PHE A  85       2.029   9.864   2.862  1.00  0.73           C  
ATOM   1323  H   PHE A  85      -0.142  14.204   0.024  1.00  0.73           H  
ATOM   1324  HA  PHE A  85       2.741  13.535  -0.126  1.00  0.73           H  
ATOM   1325 1HB  PHE A  85       0.331  11.971  -1.022  1.00  0.73           H  
ATOM   1326 2HB  PHE A  85       1.957  11.577  -1.554  1.00  0.73           H  
ATOM   1327  HD1 PHE A  85      -0.231  11.841   1.372  1.00  0.73           H  
ATOM   1328  HD2 PHE A  85       3.537  10.533  -0.088  1.00  0.73           H  
ATOM   1329  HE1 PHE A  85       0.116  10.594   3.476  1.00  0.73           H  
ATOM   1330  HE2 PHE A  85       3.875   9.285   2.027  1.00  0.73           H  
ATOM   1331  HZ  PHE A  85       2.203   9.324   3.780  1.00  0.73           H  
ATOM   1332  N   PRO A  86       3.031  14.147  -2.636  1.00  0.70           N  
ATOM   1333  CA  PRO A  86       4.292  13.515  -2.261  1.00  0.70           C  
ATOM   1334  C   PRO A  86       5.020  14.208  -1.110  1.00  0.70           C  
ATOM   1335  O   PRO A  86       4.898  15.420  -0.931  1.00  0.70           O  
ATOM   1336  CB  PRO A  86       5.107  13.637  -3.552  1.00  0.70           C  
ATOM   1337  CG  PRO A  86       4.529  14.840  -4.264  1.00  0.70           C  
ATOM   1338  CD  PRO A  86       3.056  14.817  -3.930  1.00  0.70           C  
ATOM   1339  HA  PRO A  86       4.099  12.464  -2.023  1.00  0.70           H  
ATOM   1340 1HB  PRO A  86       6.158  13.781  -3.296  1.00  0.70           H  
ATOM   1341 2HB  PRO A  86       5.040  12.713  -4.134  1.00  0.70           H  
ATOM   1342 1HG  PRO A  86       5.031  15.755  -3.915  1.00  0.70           H  
ATOM   1343 2HG  PRO A  86       4.723  14.767  -5.344  1.00  0.70           H  
ATOM   1344 1HD  PRO A  86       2.662  15.839  -3.834  1.00  0.70           H  
ATOM   1345 2HD  PRO A  86       2.493  14.228  -4.668  1.00  0.70           H  
ATOM   1346  N   ILE A  87       5.801  13.437  -0.366  1.00  0.67           N  
ATOM   1347  CA  ILE A  87       6.641  13.978   0.703  1.00  0.67           C  
ATOM   1348  C   ILE A  87       8.085  13.927   0.237  1.00  0.67           C  
ATOM   1349  O   ILE A  87       8.565  12.871  -0.162  1.00  0.67           O  
ATOM   1350  CB  ILE A  87       6.487  13.191   2.030  1.00  0.67           C  
ATOM   1351  CG1 ILE A  87       5.035  13.260   2.547  1.00  0.67           C  
ATOM   1352  CG2 ILE A  87       7.486  13.680   3.084  1.00  0.67           C  
ATOM   1353  CD1 ILE A  87       4.751  12.331   3.728  1.00  0.67           C  
ATOM   1354  H   ILE A  87       5.824  12.441  -0.580  1.00  0.67           H  
ATOM   1355  HA  ILE A  87       6.371  15.018   0.881  1.00  0.67           H  
ATOM   1356  HB  ILE A  87       6.690  12.166   1.836  1.00  0.67           H  
ATOM   1357 1HG1 ILE A  87       4.810  14.283   2.843  1.00  0.67           H  
ATOM   1358 2HG1 ILE A  87       4.362  12.985   1.738  1.00  0.67           H  
ATOM   1359 1HG2 ILE A  87       7.379  13.087   3.992  1.00  0.67           H  
ATOM   1360 2HG2 ILE A  87       8.502  13.573   2.701  1.00  0.67           H  
ATOM   1361 3HG2 ILE A  87       7.292  14.729   3.308  1.00  0.67           H  
ATOM   1362 1HD1 ILE A  87       3.700  12.435   4.021  1.00  0.67           H  
ATOM   1363 2HD1 ILE A  87       4.947  11.302   3.436  1.00  0.67           H  
ATOM   1364 3HD1 ILE A  87       5.390  12.597   4.564  1.00  0.67           H  
ATOM   1365  N   GLU A  88       8.772  15.061   0.243  1.00  0.66           N  
ATOM   1366  CA  GLU A  88      10.148  15.085  -0.253  1.00  0.66           C  
ATOM   1367  C   GLU A  88      11.123  15.644   0.757  1.00  0.66           C  
ATOM   1368  O   GLU A  88      10.762  16.479   1.589  1.00  0.66           O  
ATOM   1369  CB  GLU A  88      10.253  15.904  -1.543  1.00  0.66           C  
ATOM   1370  CG  GLU A  88       9.485  15.333  -2.718  1.00  0.66           C  
ATOM   1371  CD  GLU A  88       9.628  16.136  -3.989  1.00  0.66           C  
ATOM   1372  OE1 GLU A  88      10.310  17.133  -3.969  1.00  0.66           O  
ATOM   1373  OE2 GLU A  88       9.055  15.750  -4.982  1.00  0.66           O  
ATOM   1374  H   GLU A  88       8.340  15.911   0.581  1.00  0.66           H  
ATOM   1375  HA  GLU A  88      10.457  14.064  -0.468  1.00  0.66           H  
ATOM   1376 1HB  GLU A  88       9.894  16.916  -1.364  1.00  0.66           H  
ATOM   1377 2HB  GLU A  88      11.301  15.975  -1.839  1.00  0.66           H  
ATOM   1378 1HG  GLU A  88       9.876  14.345  -2.893  1.00  0.66           H  
ATOM   1379 2HG  GLU A  88       8.429  15.242  -2.458  1.00  0.66           H  
ATOM   1380  N   GLY A  89      12.370  15.203   0.653  1.00  0.66           N  
ATOM   1381  CA  GLY A  89      13.418  15.709   1.530  1.00  0.66           C  
ATOM   1382  C   GLY A  89      14.720  14.943   1.374  1.00  0.66           C  
ATOM   1383  O   GLY A  89      14.938  14.262   0.367  1.00  0.66           O  
ATOM   1384  H   GLY A  89      12.567  14.486  -0.051  1.00  0.66           H  
ATOM   1385 1HA  GLY A  89      13.588  16.764   1.319  1.00  0.66           H  
ATOM   1386 2HA  GLY A  89      13.078  15.642   2.561  1.00  0.66           H  
ATOM   1387  N   GLN A  90      15.607  15.098   2.357  1.00  0.67           N  
ATOM   1388  CA  GLN A  90      16.908  14.441   2.323  1.00  0.67           C  
ATOM   1389  C   GLN A  90      17.211  13.695   3.618  1.00  0.67           C  
ATOM   1390  O   GLN A  90      16.715  14.061   4.686  1.00  0.67           O  
ATOM   1391  CB  GLN A  90      18.017  15.454   2.024  1.00  0.67           C  
ATOM   1392  CG  GLN A  90      17.873  16.113   0.665  1.00  0.67           C  
ATOM   1393  CD  GLN A  90      18.973  17.069   0.323  1.00  0.67           C  
ATOM   1394  OE1 GLN A  90      19.401  17.900   1.134  1.00  0.67           O  
ATOM   1395  NE2 GLN A  90      19.446  16.959  -0.907  1.00  0.67           N  
ATOM   1396  H   GLN A  90      15.370  15.677   3.150  1.00  0.67           H  
ATOM   1397  HA  GLN A  90      16.893  13.707   1.524  1.00  0.67           H  
ATOM   1398 1HB  GLN A  90      18.030  16.225   2.790  1.00  0.67           H  
ATOM   1399 2HB  GLN A  90      18.982  14.942   2.046  1.00  0.67           H  
ATOM   1400 1HG  GLN A  90      17.874  15.331  -0.085  1.00  0.67           H  
ATOM   1401 2HG  GLN A  90      16.936  16.659   0.627  1.00  0.67           H  
ATOM   1402 1HE2 GLN A  90      20.180  17.558  -1.223  1.00  0.67           H  
ATOM   1403 2HE2 GLN A  90      19.064  16.245  -1.521  1.00  0.67           H  
ATOM   1404  N   THR A  91      18.050  12.665   3.510  1.00  0.71           N  
ATOM   1405  CA  THR A  91      18.486  11.879   4.665  1.00  0.71           C  
ATOM   1406  C   THR A  91      19.932  11.402   4.531  1.00  0.71           C  
ATOM   1407  O   THR A  91      20.427  11.179   3.426  1.00  0.71           O  
ATOM   1408  CB  THR A  91      17.573  10.657   4.854  1.00  0.71           C  
ATOM   1409  OG1 THR A  91      17.924   9.974   6.060  1.00  0.71           O  
ATOM   1410  CG2 THR A  91      17.705   9.721   3.706  1.00  0.71           C  
ATOM   1411  H   THR A  91      18.384  12.424   2.577  1.00  0.71           H  
ATOM   1412  HA  THR A  91      18.420  12.506   5.554  1.00  0.71           H  
ATOM   1413  HB  THR A  91      16.534  10.987   4.919  1.00  0.71           H  
ATOM   1414  HG1 THR A  91      18.870   9.780   6.059  1.00  0.71           H  
ATOM   1415 1HG2 THR A  91      17.048   8.883   3.874  1.00  0.71           H  
ATOM   1416 2HG2 THR A  91      17.423  10.236   2.784  1.00  0.71           H  
ATOM   1417 3HG2 THR A  91      18.735   9.372   3.632  1.00  0.71           H  
ATOM   1418  N   THR A  92      20.608  11.214   5.665  1.00  0.75           N  
ATOM   1419  CA  THR A  92      21.992  10.726   5.640  1.00  0.75           C  
ATOM   1420  C   THR A  92      22.167   9.393   6.371  1.00  0.75           C  
ATOM   1421  O   THR A  92      21.632   9.194   7.463  1.00  0.75           O  
ATOM   1422  CB  THR A  92      22.967  11.783   6.218  1.00  0.75           C  
ATOM   1423  OG1 THR A  92      22.901  12.992   5.420  1.00  0.75           O  
ATOM   1424  CG2 THR A  92      24.411  11.268   6.210  1.00  0.75           C  
ATOM   1425  H   THR A  92      20.162  11.417   6.551  1.00  0.75           H  
ATOM   1426  HA  THR A  92      22.271  10.561   4.608  1.00  0.75           H  
ATOM   1427  HB  THR A  92      22.674  12.015   7.241  1.00  0.75           H  
ATOM   1428  HG1 THR A  92      23.375  12.858   4.601  1.00  0.75           H  
ATOM   1429 1HG2 THR A  92      25.060  12.033   6.616  1.00  0.75           H  
ATOM   1430 2HG2 THR A  92      24.491  10.373   6.812  1.00  0.75           H  
ATOM   1431 3HG2 THR A  92      24.715  11.044   5.191  1.00  0.75           H  
ATOM   1432  N   HIS A  93      22.909   8.484   5.736  1.00  0.81           N  
ATOM   1433  CA  HIS A  93      23.224   7.173   6.279  1.00  0.81           C  
ATOM   1434  C   HIS A  93      24.649   7.131   6.810  1.00  0.81           C  
ATOM   1435  O   HIS A  93      25.609   7.435   6.096  1.00  0.81           O  
ATOM   1436  CB  HIS A  93      23.048   6.078   5.225  1.00  0.81           C  
ATOM   1437  CG  HIS A  93      23.326   4.677   5.727  1.00  0.81           C  
ATOM   1438  ND1 HIS A  93      22.474   4.001   6.576  1.00  0.81           N  
ATOM   1439  CD2 HIS A  93      24.349   3.835   5.478  1.00  0.81           C  
ATOM   1440  CE1 HIS A  93      22.965   2.793   6.815  1.00  0.81           C  
ATOM   1441  NE2 HIS A  93      24.100   2.670   6.161  1.00  0.81           N  
ATOM   1442  H   HIS A  93      23.297   8.745   4.836  1.00  0.81           H  
ATOM   1443  HA  HIS A  93      22.554   6.951   7.108  1.00  0.81           H  
ATOM   1444 1HB  HIS A  93      22.026   6.104   4.835  1.00  0.81           H  
ATOM   1445 2HB  HIS A  93      23.727   6.271   4.396  1.00  0.81           H  
ATOM   1446  HD2 HIS A  93      25.199   4.046   4.849  1.00  0.81           H  
ATOM   1447  HE1 HIS A  93      22.513   2.032   7.441  1.00  0.81           H  
ATOM   1448  HE2 HIS A  93      24.713   1.831   6.147  1.00  0.81           H  
ATOM   1449  N   ARG A  94      24.766   6.787   8.093  1.00  0.88           N  
ATOM   1450  CA  ARG A  94      26.044   6.667   8.799  1.00  0.88           C  
ATOM   1451  C   ARG A  94      26.203   5.272   9.412  1.00  0.88           C  
ATOM   1452  O   ARG A  94      26.998   5.066  10.332  1.00  0.88           O  
ATOM   1453  CB  ARG A  94      26.159   7.710   9.897  1.00  0.88           C  
ATOM   1454  CG  ARG A  94      26.095   9.158   9.436  1.00  0.88           C  
ATOM   1455  CD  ARG A  94      27.299   9.546   8.635  1.00  0.88           C  
ATOM   1456  NE  ARG A  94      27.233  10.937   8.221  1.00  0.88           N  
ATOM   1457  CZ  ARG A  94      28.179  11.581   7.512  1.00  0.88           C  
ATOM   1458  NH1 ARG A  94      29.275  10.961   7.142  1.00  0.88           N  
ATOM   1459  NH2 ARG A  94      28.004  12.852   7.189  1.00  0.88           N  
ATOM   1460  H   ARG A  94      23.920   6.584   8.607  1.00  0.88           H  
ATOM   1461  HA  ARG A  94      26.856   6.821   8.085  1.00  0.88           H  
ATOM   1462 1HB  ARG A  94      25.362   7.559  10.623  1.00  0.88           H  
ATOM   1463 2HB  ARG A  94      27.106   7.575  10.418  1.00  0.88           H  
ATOM   1464 1HG  ARG A  94      25.208   9.305   8.826  1.00  0.88           H  
ATOM   1465 2HG  ARG A  94      26.042   9.811  10.306  1.00  0.88           H  
ATOM   1466 1HD  ARG A  94      28.202   9.405   9.228  1.00  0.88           H  
ATOM   1467 2HD  ARG A  94      27.357   8.924   7.737  1.00  0.88           H  
ATOM   1468  HE  ARG A  94      26.411  11.461   8.482  1.00  0.88           H  
ATOM   1469 1HH1 ARG A  94      29.428   9.977   7.389  1.00  0.88           H  
ATOM   1470 2HH1 ARG A  94      29.979  11.455   6.615  1.00  0.88           H  
ATOM   1471 1HH2 ARG A  94      27.164  13.336   7.475  1.00  0.88           H  
ATOM   1472 2HH2 ARG A  94      28.711  13.340   6.659  1.00  0.88           H  
ATOM   1473  N   GLY A  95      25.376   4.346   8.951  1.00  0.95           N  
ATOM   1474  CA  GLY A  95      25.358   2.970   9.430  1.00  0.95           C  
ATOM   1475  C   GLY A  95      26.313   2.097   8.608  1.00  0.95           C  
ATOM   1476  O   GLY A  95      27.188   2.613   7.923  1.00  0.95           O  
ATOM   1477  H   GLY A  95      24.749   4.599   8.199  1.00  0.95           H  
ATOM   1478 1HA  GLY A  95      25.649   2.954  10.480  1.00  0.95           H  
ATOM   1479 2HA  GLY A  95      24.339   2.591   9.369  1.00  0.95           H  
ATOM   1480  N   PRO A  96      26.183   0.767   8.688  1.00  1.03           N  
ATOM   1481  CA  PRO A  96      26.987  -0.236   8.006  1.00  1.03           C  
ATOM   1482  C   PRO A  96      26.906  -0.090   6.495  1.00  1.03           C  
ATOM   1483  O   PRO A  96      25.913   0.408   5.966  1.00  1.03           O  
ATOM   1484  CB  PRO A  96      26.335  -1.551   8.443  1.00  1.03           C  
ATOM   1485  CG  PRO A  96      25.631  -1.223   9.740  1.00  1.03           C  
ATOM   1486  CD  PRO A  96      25.149   0.197   9.567  1.00  1.03           C  
ATOM   1487  HA  PRO A  96      28.029  -0.169   8.352  1.00  1.03           H  
ATOM   1488 1HB  PRO A  96      25.646  -1.899   7.653  1.00  1.03           H  
ATOM   1489 2HB  PRO A  96      27.105  -2.328   8.558  1.00  1.03           H  
ATOM   1490 1HG  PRO A  96      24.802  -1.929   9.911  1.00  1.03           H  
ATOM   1491 2HG  PRO A  96      26.325  -1.338  10.586  1.00  1.03           H  
ATOM   1492 1HD  PRO A  96      24.154   0.219   9.078  1.00  1.03           H  
ATOM   1493 2HD  PRO A  96      25.148   0.680  10.544  1.00  1.03           H  
ATOM   1494  N   SER A  97      27.952  -0.509   5.791  1.00  1.10           N  
ATOM   1495  CA  SER A  97      27.904  -0.453   4.334  1.00  1.10           C  
ATOM   1496  C   SER A  97      26.718  -1.262   3.833  1.00  1.10           C  
ATOM   1497  O   SER A  97      26.522  -2.398   4.265  1.00  1.10           O  
ATOM   1498  CB  SER A  97      29.181  -1.029   3.749  1.00  1.10           C  
ATOM   1499  OG  SER A  97      29.120  -1.072   2.351  1.00  1.10           O  
ATOM   1500  H   SER A  97      28.765  -0.888   6.257  1.00  1.10           H  
ATOM   1501  HA  SER A  97      27.779   0.584   4.018  1.00  1.10           H  
ATOM   1502 1HB  SER A  97      30.033  -0.427   4.062  1.00  1.10           H  
ATOM   1503 2HB  SER A  97      29.329  -2.035   4.137  1.00  1.10           H  
ATOM   1504  HG  SER A  97      28.239  -1.412   2.133  1.00  1.10           H  
ATOM   1505  N   LEU A  98      25.951  -0.690   2.915  1.00  1.15           N  
ATOM   1506  CA  LEU A  98      24.787  -1.362   2.352  1.00  1.15           C  
ATOM   1507  C   LEU A  98      24.977  -1.736   0.893  1.00  1.15           C  
ATOM   1508  O   LEU A  98      25.758  -1.105   0.180  1.00  1.15           O  
ATOM   1509  CB  LEU A  98      23.546  -0.478   2.481  1.00  1.15           C  
ATOM   1510  CG  LEU A  98      23.181  -0.034   3.900  1.00  1.15           C  
ATOM   1511  CD1 LEU A  98      21.968   0.855   3.835  1.00  1.15           C  
ATOM   1512  CD2 LEU A  98      22.928  -1.231   4.769  1.00  1.15           C  
ATOM   1513  H   LEU A  98      26.166   0.256   2.623  1.00  1.15           H  
ATOM   1514  HA  LEU A  98      24.613  -2.280   2.914  1.00  1.15           H  
ATOM   1515 1HB  LEU A  98      23.696   0.422   1.882  1.00  1.15           H  
ATOM   1516 2HB  LEU A  98      22.700  -1.014   2.071  1.00  1.15           H  
ATOM   1517  HG  LEU A  98      24.001   0.539   4.320  1.00  1.15           H  
ATOM   1518 1HD1 LEU A  98      21.694   1.192   4.836  1.00  1.15           H  
ATOM   1519 2HD1 LEU A  98      22.211   1.713   3.213  1.00  1.15           H  
ATOM   1520 3HD1 LEU A  98      21.130   0.303   3.401  1.00  1.15           H  
ATOM   1521 1HD2 LEU A  98      22.685  -0.892   5.770  1.00  1.15           H  
ATOM   1522 2HD2 LEU A  98      22.098  -1.802   4.364  1.00  1.15           H  
ATOM   1523 3HD2 LEU A  98      23.820  -1.856   4.807  1.00  1.15           H  
ATOM   1524  N   ASN A  99      24.239  -2.746   0.449  1.00  1.17           N  
ATOM   1525  CA  ASN A  99      24.202  -3.103  -0.964  1.00  1.17           C  
ATOM   1526  C   ASN A  99      23.107  -2.252  -1.594  1.00  1.17           C  
ATOM   1527  O   ASN A  99      22.197  -1.817  -0.893  1.00  1.17           O  
ATOM   1528  CB  ASN A  99      23.962  -4.588  -1.150  1.00  1.17           C  
ATOM   1529  CG  ASN A  99      25.134  -5.417  -0.658  1.00  1.17           C  
ATOM   1530  OD1 ASN A  99      26.296  -5.076  -0.906  1.00  1.17           O  
ATOM   1531  ND2 ASN A  99      24.848  -6.494   0.026  1.00  1.17           N  
ATOM   1532  H   ASN A  99      23.657  -3.251   1.103  1.00  1.17           H  
ATOM   1533  HA  ASN A  99      25.149  -2.833  -1.434  1.00  1.17           H  
ATOM   1534 1HB  ASN A  99      23.065  -4.883  -0.602  1.00  1.17           H  
ATOM   1535 2HB  ASN A  99      23.790  -4.803  -2.203  1.00  1.17           H  
ATOM   1536 1HD2 ASN A  99      25.586  -7.077   0.370  1.00  1.17           H  
ATOM   1537 2HD2 ASN A  99      23.898  -6.742   0.199  1.00  1.17           H  
ATOM   1538  N   SER A 100      23.134  -2.051  -2.909  1.00  1.15           N  
ATOM   1539  CA  SER A 100      22.118  -1.192  -3.533  1.00  1.15           C  
ATOM   1540  C   SER A 100      20.675  -1.678  -3.354  1.00  1.15           C  
ATOM   1541  O   SER A 100      19.741  -0.881  -3.316  1.00  1.15           O  
ATOM   1542  CB  SER A 100      22.427  -1.038  -5.009  1.00  1.15           C  
ATOM   1543  OG  SER A 100      22.288  -2.256  -5.692  1.00  1.15           O  
ATOM   1544  H   SER A 100      23.881  -2.438  -3.468  1.00  1.15           H  
ATOM   1545  HA  SER A 100      22.195  -0.206  -3.074  1.00  1.15           H  
ATOM   1546 1HB  SER A 100      21.762  -0.293  -5.444  1.00  1.15           H  
ATOM   1547 2HB  SER A 100      23.445  -0.670  -5.122  1.00  1.15           H  
ATOM   1548  HG  SER A 100      21.340  -2.386  -5.812  1.00  1.15           H  
ATOM   1549  N   ASN A 101      20.482  -2.970  -3.123  1.00  1.10           N  
ATOM   1550  CA  ASN A 101      19.133  -3.505  -2.953  1.00  1.10           C  
ATOM   1551  C   ASN A 101      18.544  -3.158  -1.582  1.00  1.10           C  
ATOM   1552  O   ASN A 101      17.360  -3.383  -1.328  1.00  1.10           O  
ATOM   1553  CB  ASN A 101      19.144  -5.008  -3.146  1.00  1.10           C  
ATOM   1554  CG  ASN A 101      19.381  -5.407  -4.579  1.00  1.10           C  
ATOM   1555  OD1 ASN A 101      19.132  -4.635  -5.515  1.00  1.10           O  
ATOM   1556  ND2 ASN A 101      19.863  -6.609  -4.771  1.00  1.10           N  
ATOM   1557  H   ASN A 101      21.276  -3.590  -3.119  1.00  1.10           H  
ATOM   1558  HA  ASN A 101      18.486  -3.057  -3.708  1.00  1.10           H  
ATOM   1559 1HB  ASN A 101      19.925  -5.445  -2.521  1.00  1.10           H  
ATOM   1560 2HB  ASN A 101      18.191  -5.422  -2.815  1.00  1.10           H  
ATOM   1561 1HD2 ASN A 101      20.043  -6.933  -5.700  1.00  1.10           H  
ATOM   1562 2HD2 ASN A 101      20.050  -7.203  -3.989  1.00  1.10           H  
ATOM   1563  N   GLN A 102      19.384  -2.634  -0.691  1.00  1.01           N  
ATOM   1564  CA  GLN A 102      18.985  -2.263   0.652  1.00  1.01           C  
ATOM   1565  C   GLN A 102      18.834  -0.740   0.774  1.00  1.01           C  
ATOM   1566  O   GLN A 102      18.455  -0.218   1.830  1.00  1.01           O  
ATOM   1567  CB  GLN A 102      20.036  -2.772   1.640  1.00  1.01           C  
ATOM   1568  CG  GLN A 102      20.200  -4.288   1.636  1.00  1.01           C  
ATOM   1569  CD  GLN A 102      21.313  -4.774   2.551  1.00  1.01           C  
ATOM   1570  OE1 GLN A 102      21.642  -4.142   3.555  1.00  1.01           O  
ATOM   1571  NE2 GLN A 102      21.909  -5.909   2.199  1.00  1.01           N  
ATOM   1572  H   GLN A 102      20.352  -2.455  -0.950  1.00  1.01           H  
ATOM   1573  HA  GLN A 102      18.025  -2.725   0.875  1.00  1.01           H  
ATOM   1574 1HB  GLN A 102      20.994  -2.339   1.379  1.00  1.01           H  
ATOM   1575 2HB  GLN A 102      19.787  -2.448   2.650  1.00  1.01           H  
ATOM   1576 1HG  GLN A 102      19.264  -4.740   1.958  1.00  1.01           H  
ATOM   1577 2HG  GLN A 102      20.437  -4.605   0.620  1.00  1.01           H  
ATOM   1578 1HE2 GLN A 102      22.648  -6.286   2.762  1.00  1.01           H  
ATOM   1579 2HE2 GLN A 102      21.611  -6.395   1.378  1.00  1.01           H  
ATOM   1580  N   GLU A 103      19.125  -0.002  -0.302  1.00  0.92           N  
ATOM   1581  CA  GLU A 103      19.087   1.448  -0.184  1.00  0.92           C  
ATOM   1582  C   GLU A 103      17.689   1.988  -0.403  1.00  0.92           C  
ATOM   1583  O   GLU A 103      17.246   2.222  -1.528  1.00  0.92           O  
ATOM   1584  CB  GLU A 103      20.105   2.125  -1.111  1.00  0.92           C  
ATOM   1585  CG  GLU A 103      21.587   1.846  -0.740  1.00  0.92           C  
ATOM   1586  CD  GLU A 103      22.597   2.558  -1.646  1.00  0.92           C  
ATOM   1587  OE1 GLU A 103      22.658   2.237  -2.809  1.00  0.92           O  
ATOM   1588  OE2 GLU A 103      23.315   3.413  -1.163  1.00  0.92           O  
ATOM   1589  H   GLU A 103      19.376  -0.429  -1.195  1.00  0.92           H  
ATOM   1590  HA  GLU A 103      19.375   1.703   0.828  1.00  0.92           H  
ATOM   1591 1HB  GLU A 103      19.944   1.786  -2.135  1.00  0.92           H  
ATOM   1592 2HB  GLU A 103      19.950   3.207  -1.090  1.00  0.92           H  
ATOM   1593 1HG  GLU A 103      21.750   2.171   0.289  1.00  0.92           H  
ATOM   1594 2HG  GLU A 103      21.761   0.772  -0.778  1.00  0.92           H  
ATOM   1595  N   CYS A 104      17.002   2.185   0.709  1.00  0.82           N  
ATOM   1596  CA  CYS A 104      15.610   2.615   0.724  1.00  0.82           C  
ATOM   1597  C   CYS A 104      15.312   3.647   1.795  1.00  0.82           C  
ATOM   1598  O   CYS A 104      15.713   3.505   2.953  1.00  0.82           O  
ATOM   1599  CB  CYS A 104      14.684   1.427   0.949  1.00  0.82           C  
ATOM   1600  SG  CYS A 104      12.921   1.859   1.019  1.00  0.82           S  
ATOM   1601  H   CYS A 104      17.466   1.926   1.573  1.00  0.82           H  
ATOM   1602  HA  CYS A 104      15.381   3.055  -0.249  1.00  0.82           H  
ATOM   1603 1HB  CYS A 104      14.830   0.698   0.154  1.00  0.82           H  
ATOM   1604 2HB  CYS A 104      14.951   0.949   1.878  1.00  0.82           H  
ATOM   1605  N   VAL A 105      14.579   4.673   1.385  1.00  0.74           N  
ATOM   1606  CA  VAL A 105      14.101   5.717   2.271  1.00  0.74           C  
ATOM   1607  C   VAL A 105      12.591   5.702   2.203  1.00  0.74           C  
ATOM   1608  O   VAL A 105      12.029   5.608   1.114  1.00  0.74           O  
ATOM   1609  CB  VAL A 105      14.609   7.102   1.866  1.00  0.74           C  
ATOM   1610  CG1 VAL A 105      14.072   8.151   2.827  1.00  0.74           C  
ATOM   1611  CG2 VAL A 105      16.080   7.112   1.864  1.00  0.74           C  
ATOM   1612  H   VAL A 105      14.314   4.708   0.411  1.00  0.74           H  
ATOM   1613  HA  VAL A 105      14.412   5.496   3.281  1.00  0.74           H  
ATOM   1614  HB  VAL A 105      14.246   7.342   0.868  1.00  0.74           H  
ATOM   1615 1HG1 VAL A 105      14.442   9.099   2.541  1.00  0.74           H  
ATOM   1616 2HG1 VAL A 105      12.988   8.166   2.809  1.00  0.74           H  
ATOM   1617 3HG1 VAL A 105      14.412   7.936   3.826  1.00  0.74           H  
ATOM   1618 1HG2 VAL A 105      16.437   8.095   1.565  1.00  0.74           H  
ATOM   1619 2HG2 VAL A 105      16.419   6.884   2.856  1.00  0.74           H  
ATOM   1620 3HG2 VAL A 105      16.450   6.374   1.175  1.00  0.74           H  
ATOM   1621  N   GLY A 106      11.934   5.760   3.344  1.00  0.69           N  
ATOM   1622  CA  GLY A 106      10.476   5.716   3.343  1.00  0.69           C  
ATOM   1623  C   GLY A 106       9.908   5.853   4.734  1.00  0.69           C  
ATOM   1624  O   GLY A 106      10.593   6.312   5.647  1.00  0.69           O  
ATOM   1625  H   GLY A 106      12.477   5.845   4.204  1.00  0.69           H  
ATOM   1626 1HA  GLY A 106      10.091   6.517   2.711  1.00  0.69           H  
ATOM   1627 2HA  GLY A 106      10.145   4.774   2.905  1.00  0.69           H  
ATOM   1628  N   LEU A 107       8.641   5.476   4.902  1.00  0.67           N  
ATOM   1629  CA  LEU A 107       8.022   5.608   6.214  1.00  0.67           C  
ATOM   1630  C   LEU A 107       8.323   4.394   7.087  1.00  0.67           C  
ATOM   1631  O   LEU A 107       8.139   3.253   6.653  1.00  0.67           O  
ATOM   1632  CB  LEU A 107       6.501   5.773   6.081  1.00  0.67           C  
ATOM   1633  CG  LEU A 107       6.048   7.020   5.316  1.00  0.67           C  
ATOM   1634  CD1 LEU A 107       4.548   7.073   5.175  1.00  0.67           C  
ATOM   1635  CD2 LEU A 107       6.525   8.210   6.059  1.00  0.67           C  
ATOM   1636  H   LEU A 107       8.113   5.104   4.125  1.00  0.67           H  
ATOM   1637  HA  LEU A 107       8.424   6.492   6.696  1.00  0.67           H  
ATOM   1638 1HB  LEU A 107       6.104   4.900   5.583  1.00  0.67           H  
ATOM   1639 2HB  LEU A 107       6.074   5.823   7.078  1.00  0.67           H  
ATOM   1640  HG  LEU A 107       6.480   6.993   4.327  1.00  0.67           H  
ATOM   1641 1HD1 LEU A 107       4.263   7.973   4.630  1.00  0.67           H  
ATOM   1642 2HD1 LEU A 107       4.190   6.211   4.637  1.00  0.67           H  
ATOM   1643 3HD1 LEU A 107       4.109   7.093   6.167  1.00  0.67           H  
ATOM   1644 1HD2 LEU A 107       6.252   9.126   5.532  1.00  0.67           H  
ATOM   1645 2HD2 LEU A 107       6.089   8.222   7.042  1.00  0.67           H  
ATOM   1646 3HD2 LEU A 107       7.594   8.130   6.147  1.00  0.67           H  
ATOM   1647  N   PHE A 108       8.742   4.667   8.321  1.00  0.66           N  
ATOM   1648  CA  PHE A 108       9.076   3.678   9.351  1.00  0.66           C  
ATOM   1649  C   PHE A 108       8.299   3.893  10.640  1.00  0.66           C  
ATOM   1650  O   PHE A 108       7.975   5.027  10.991  1.00  0.66           O  
ATOM   1651  CB  PHE A 108      10.567   3.772   9.671  1.00  0.66           C  
ATOM   1652  CG  PHE A 108      11.468   3.330   8.574  1.00  0.66           C  
ATOM   1653  CD1 PHE A 108      11.694   4.127   7.519  1.00  0.66           C  
ATOM   1654  CD2 PHE A 108      12.149   2.144   8.642  1.00  0.66           C  
ATOM   1655  CE1 PHE A 108      12.527   3.743   6.515  1.00  0.66           C  
ATOM   1656  CE2 PHE A 108      12.999   1.754   7.646  1.00  0.66           C  
ATOM   1657  CZ  PHE A 108      13.175   2.575   6.571  1.00  0.66           C  
ATOM   1658  H   PHE A 108       8.869   5.653   8.549  1.00  0.66           H  
ATOM   1659  HA  PHE A 108       8.843   2.692   8.969  1.00  0.66           H  
ATOM   1660 1HB  PHE A 108      10.779   4.804   9.905  1.00  0.66           H  
ATOM   1661 2HB  PHE A 108      10.786   3.177  10.562  1.00  0.66           H  
ATOM   1662  HD1 PHE A 108      11.186   5.078   7.482  1.00  0.66           H  
ATOM   1663  HD2 PHE A 108      12.015   1.513   9.505  1.00  0.66           H  
ATOM   1664  HE1 PHE A 108      12.671   4.378   5.669  1.00  0.66           H  
ATOM   1665  HE2 PHE A 108      13.526   0.802   7.720  1.00  0.66           H  
ATOM   1666  HZ  PHE A 108      13.827   2.311   5.770  1.00  0.66           H  
ATOM   1667  N   TYR A 109       8.032   2.809  11.358  1.00  0.67           N  
ATOM   1668  CA  TYR A 109       7.449   2.884  12.689  1.00  0.67           C  
ATOM   1669  C   TYR A 109       8.541   2.849  13.723  1.00  0.67           C  
ATOM   1670  O   TYR A 109       9.354   1.926  13.706  1.00  0.67           O  
ATOM   1671  CB  TYR A 109       6.551   1.699  12.986  1.00  0.67           C  
ATOM   1672  CG  TYR A 109       5.237   1.669  12.325  1.00  0.67           C  
ATOM   1673  CD1 TYR A 109       4.756   0.500  11.802  1.00  0.67           C  
ATOM   1674  CD2 TYR A 109       4.503   2.807  12.241  1.00  0.67           C  
ATOM   1675  CE1 TYR A 109       3.530   0.488  11.217  1.00  0.67           C  
ATOM   1676  CE2 TYR A 109       3.274   2.776  11.637  1.00  0.67           C  
ATOM   1677  CZ  TYR A 109       2.790   1.637  11.148  1.00  0.67           C  
ATOM   1678  OH  TYR A 109       1.585   1.639  10.547  1.00  0.67           O  
ATOM   1679  H   TYR A 109       8.293   1.906  10.981  1.00  0.67           H  
ATOM   1680  HA  TYR A 109       6.897   3.817  12.797  1.00  0.67           H  
ATOM   1681 1HB  TYR A 109       7.080   0.791  12.691  1.00  0.67           H  
ATOM   1682 2HB  TYR A 109       6.418   1.635  14.040  1.00  0.67           H  
ATOM   1683  HD1 TYR A 109       5.349  -0.412  11.859  1.00  0.67           H  
ATOM   1684  HD2 TYR A 109       4.899   3.738  12.653  1.00  0.67           H  
ATOM   1685  HE1 TYR A 109       3.146  -0.419  10.799  1.00  0.67           H  
ATOM   1686  HE2 TYR A 109       2.682   3.668  11.552  1.00  0.67           H  
ATOM   1687  HH  TYR A 109       1.291   2.541  10.433  1.00  0.67           H  
ATOM   1688  N   GLN A 110       8.568   3.813  14.639  1.00  0.70           N  
ATOM   1689  CA  GLN A 110       9.602   3.803  15.662  1.00  0.70           C  
ATOM   1690  C   GLN A 110       8.993   4.051  17.056  1.00  0.70           C  
ATOM   1691  O   GLN A 110       8.082   4.855  17.197  1.00  0.70           O  
ATOM   1692  CB  GLN A 110      10.686   4.846  15.302  1.00  0.70           C  
ATOM   1693  CG  GLN A 110      11.371   4.555  13.905  1.00  0.70           C  
ATOM   1694  CD  GLN A 110      12.584   5.418  13.529  1.00  0.70           C  
ATOM   1695  OE1 GLN A 110      12.492   6.643  13.386  1.00  0.70           O  
ATOM   1696  NE2 GLN A 110      13.735   4.764  13.341  1.00  0.70           N  
ATOM   1697  H   GLN A 110       7.884   4.567  14.590  1.00  0.70           H  
ATOM   1698  HA  GLN A 110      10.064   2.827  15.643  1.00  0.70           H  
ATOM   1699 1HB  GLN A 110      10.237   5.844  15.261  1.00  0.70           H  
ATOM   1700 2HB  GLN A 110      11.455   4.862  16.067  1.00  0.70           H  
ATOM   1701 1HG  GLN A 110      11.669   3.532  13.875  1.00  0.70           H  
ATOM   1702 2HG  GLN A 110      10.619   4.733  13.128  1.00  0.70           H  
ATOM   1703 1HE2 GLN A 110      14.586   5.274  13.060  1.00  0.70           H  
ATOM   1704 2HE2 GLN A 110      13.783   3.769  13.456  1.00  0.70           H  
ATOM   1705  N   PRO A 111       9.534   3.455  18.134  1.00  0.73           N  
ATOM   1706  CA  PRO A 111       9.076   3.595  19.516  1.00  0.73           C  
ATOM   1707  C   PRO A 111       9.567   4.851  20.227  1.00  0.73           C  
ATOM   1708  O   PRO A 111       9.492   4.950  21.452  1.00  0.73           O  
ATOM   1709  CB  PRO A 111       9.665   2.349  20.165  1.00  0.73           C  
ATOM   1710  CG  PRO A 111      10.974   2.145  19.435  1.00  0.73           C  
ATOM   1711  CD  PRO A 111      10.678   2.518  17.986  1.00  0.73           C  
ATOM   1712  HA  PRO A 111       7.979   3.558  19.535  1.00  0.73           H  
ATOM   1713 1HB  PRO A 111       9.800   2.525  21.242  1.00  0.73           H  
ATOM   1714 2HB  PRO A 111       8.977   1.502  20.066  1.00  0.73           H  
ATOM   1715 1HG  PRO A 111      11.751   2.786  19.881  1.00  0.73           H  
ATOM   1716 2HG  PRO A 111      11.306   1.113  19.552  1.00  0.73           H  
ATOM   1717 1HD  PRO A 111      11.550   3.013  17.539  1.00  0.73           H  
ATOM   1718 2HD  PRO A 111      10.385   1.604  17.440  1.00  0.73           H  
ATOM   1719  N   ASN A 112      10.147   5.776  19.479  1.00  0.78           N  
ATOM   1720  CA  ASN A 112      10.696   6.982  20.066  1.00  0.78           C  
ATOM   1721  C   ASN A 112      10.782   8.065  19.007  1.00  0.78           C  
ATOM   1722  O   ASN A 112      11.153   7.794  17.867  1.00  0.78           O  
ATOM   1723  CB  ASN A 112      12.054   6.718  20.675  1.00  0.78           C  
ATOM   1724  CG  ASN A 112      12.498   7.833  21.589  1.00  0.78           C  
ATOM   1725  OD1 ASN A 112      12.964   8.911  21.171  1.00  0.78           O  
ATOM   1726  ND2 ASN A 112      12.352   7.589  22.869  1.00  0.78           N  
ATOM   1727  H   ASN A 112      10.185   5.662  18.480  1.00  0.78           H  
ATOM   1728  HA  ASN A 112      10.016   7.335  20.845  1.00  0.78           H  
ATOM   1729 1HB  ASN A 112      12.033   5.786  21.241  1.00  0.78           H  
ATOM   1730 2HB  ASN A 112      12.795   6.600  19.877  1.00  0.78           H  
ATOM   1731 1HD2 ASN A 112      12.618   8.277  23.543  1.00  0.78           H  
ATOM   1732 2HD2 ASN A 112      11.971   6.713  23.173  1.00  0.78           H  
ATOM   1733  N   SER A 113      10.493   9.304  19.386  1.00  0.84           N  
ATOM   1734  CA  SER A 113      10.565  10.425  18.446  1.00  0.84           C  
ATOM   1735  C   SER A 113      11.977  10.666  17.886  1.00  0.84           C  
ATOM   1736  O   SER A 113      12.137  11.273  16.827  1.00  0.84           O  
ATOM   1737  CB  SER A 113      10.057  11.680  19.118  1.00  0.84           C  
ATOM   1738  OG  SER A 113      10.902  12.065  20.166  1.00  0.84           O  
ATOM   1739  H   SER A 113      10.204   9.480  20.336  1.00  0.84           H  
ATOM   1740  HA  SER A 113       9.905  10.201  17.605  1.00  0.84           H  
ATOM   1741 1HB  SER A 113      10.008  12.481  18.386  1.00  0.84           H  
ATOM   1742 2HB  SER A 113       9.056  11.524  19.490  1.00  0.84           H  
ATOM   1743  HG  SER A 113      11.787  12.087  19.788  1.00  0.84           H  
ATOM   1744  N   SER A 114      13.011  10.180  18.586  1.00  0.89           N  
ATOM   1745  CA  SER A 114      14.385  10.313  18.116  1.00  0.89           C  
ATOM   1746  C   SER A 114      14.768   9.170  17.167  1.00  0.89           C  
ATOM   1747  O   SER A 114      15.874   9.150  16.632  1.00  0.89           O  
ATOM   1748  CB  SER A 114      15.355  10.395  19.287  1.00  0.89           C  
ATOM   1749  OG  SER A 114      15.388   9.207  20.025  1.00  0.89           O  
ATOM   1750  H   SER A 114      12.850   9.692  19.464  1.00  0.89           H  
ATOM   1751  HA  SER A 114      14.463  11.247  17.557  1.00  0.89           H  
ATOM   1752 1HB  SER A 114      16.354  10.614  18.909  1.00  0.89           H  
ATOM   1753 2HB  SER A 114      15.064  11.217  19.937  1.00  0.89           H  
ATOM   1754  HG  SER A 114      14.493   9.089  20.383  1.00  0.89           H  
ATOM   1755  N   GLY A 115      13.858   8.208  16.984  1.00  0.93           N  
ATOM   1756  CA  GLY A 115      14.078   7.037  16.146  1.00  0.93           C  
ATOM   1757  C   GLY A 115      15.265   6.236  16.633  1.00  0.93           C  
ATOM   1758  O   GLY A 115      15.323   5.902  17.816  1.00  0.93           O  
ATOM   1759  H   GLY A 115      12.948   8.282  17.429  1.00  0.93           H  
ATOM   1760 1HA  GLY A 115      13.186   6.419  16.184  1.00  0.93           H  
ATOM   1761 2HA  GLY A 115      14.211   7.331  15.116  1.00  0.93           H  
ATOM   1762  N   ILE A 116      16.198   5.876  15.726  1.00  0.94           N  
ATOM   1763  CA  ILE A 116      17.439   5.135  16.047  1.00  0.94           C  
ATOM   1764  C   ILE A 116      17.298   3.683  16.544  1.00  0.94           C  
ATOM   1765  O   ILE A 116      18.044   2.804  16.112  1.00  0.94           O  
ATOM   1766  CB  ILE A 116      18.287   5.917  17.066  1.00  0.94           C  
ATOM   1767  CG1 ILE A 116      18.739   7.233  16.444  1.00  0.94           C  
ATOM   1768  CG2 ILE A 116      19.486   5.080  17.481  1.00  0.94           C  
ATOM   1769  CD1 ILE A 116      19.325   8.185  17.431  1.00  0.94           C  
ATOM   1770  H   ILE A 116      16.070   6.131  14.747  1.00  0.94           H  
ATOM   1771  HA  ILE A 116      18.019   5.092  15.127  1.00  0.94           H  
ATOM   1772  HB  ILE A 116      17.706   6.150  17.950  1.00  0.94           H  
ATOM   1773 1HG1 ILE A 116      19.479   7.027  15.676  1.00  0.94           H  
ATOM   1774 2HG1 ILE A 116      17.886   7.720  15.984  1.00  0.94           H  
ATOM   1775 1HG2 ILE A 116      20.085   5.636  18.200  1.00  0.94           H  
ATOM   1776 2HG2 ILE A 116      19.143   4.152  17.936  1.00  0.94           H  
ATOM   1777 3HG2 ILE A 116      20.091   4.852  16.604  1.00  0.94           H  
ATOM   1778 1HD1 ILE A 116      19.619   9.102  16.922  1.00  0.94           H  
ATOM   1779 2HD1 ILE A 116      18.573   8.417  18.191  1.00  0.94           H  
ATOM   1780 3HD1 ILE A 116      20.194   7.735  17.901  1.00  0.94           H  
ATOM   1781  N   SER A 117      16.362   3.441  17.452  1.00  0.92           N  
ATOM   1782  CA  SER A 117      16.142   2.136  18.038  1.00  0.92           C  
ATOM   1783  C   SER A 117      16.041   1.034  16.994  1.00  0.92           C  
ATOM   1784  O   SER A 117      15.302   1.182  16.020  1.00  0.92           O  
ATOM   1785  CB  SER A 117      14.829   2.145  18.810  1.00  0.92           C  
ATOM   1786  OG  SER A 117      14.465   0.833  19.218  1.00  0.92           O  
ATOM   1787  H   SER A 117      15.818   4.230  17.769  1.00  0.92           H  
ATOM   1788  HA  SER A 117      16.970   1.969  18.718  1.00  0.92           H  
ATOM   1789 1HB  SER A 117      14.934   2.785  19.686  1.00  0.92           H  
ATOM   1790 2HB  SER A 117      14.042   2.572  18.190  1.00  0.92           H  
ATOM   1791  HG  SER A 117      13.805   0.954  19.910  1.00  0.92           H  
ATOM   1792  N   PRO A 118      16.643  -0.152  17.256  1.00  0.88           N  
ATOM   1793  CA  PRO A 118      16.657  -1.323  16.404  1.00  0.88           C  
ATOM   1794  C   PRO A 118      15.264  -1.909  16.233  1.00  0.88           C  
ATOM   1795  O   PRO A 118      15.043  -2.760  15.372  1.00  0.88           O  
ATOM   1796  CB  PRO A 118      17.595  -2.286  17.139  1.00  0.88           C  
ATOM   1797  CG  PRO A 118      17.526  -1.867  18.579  1.00  0.88           C  
ATOM   1798  CD  PRO A 118      17.370  -0.364  18.540  1.00  0.88           C  
ATOM   1799  HA  PRO A 118      17.077  -1.032  15.435  1.00  0.88           H  
ATOM   1800 1HB  PRO A 118      17.263  -3.322  16.980  1.00  0.88           H  
ATOM   1801 2HB  PRO A 118      18.609  -2.206  16.723  1.00  0.88           H  
ATOM   1802 1HG  PRO A 118      16.675  -2.364  19.071  1.00  0.88           H  
ATOM   1803 2HG  PRO A 118      18.432  -2.188  19.113  1.00  0.88           H  
ATOM   1804 1HD  PRO A 118      16.774  -0.078  19.413  1.00  0.88           H  
ATOM   1805 2HD  PRO A 118      18.356   0.128  18.513  1.00  0.88           H  
ATOM   1806  N   ARG A 119      14.317  -1.482  17.079  1.00  0.83           N  
ATOM   1807  CA  ARG A 119      12.957  -1.969  16.955  1.00  0.83           C  
ATOM   1808  C   ARG A 119      12.216  -1.246  15.836  1.00  0.83           C  
ATOM   1809  O   ARG A 119      11.117  -1.652  15.454  1.00  0.83           O  
ATOM   1810  CB  ARG A 119      12.167  -1.739  18.226  1.00  0.83           C  
ATOM   1811  CG  ARG A 119      12.583  -2.528  19.444  1.00  0.83           C  
ATOM   1812  CD  ARG A 119      11.707  -2.174  20.602  1.00  0.83           C  
ATOM   1813  NE  ARG A 119      10.319  -2.587  20.372  1.00  0.83           N  
ATOM   1814  CZ  ARG A 119       9.244  -2.112  21.040  1.00  0.83           C  
ATOM   1815  NH1 ARG A 119       9.392  -1.199  21.973  1.00  0.83           N  
ATOM   1816  NH2 ARG A 119       8.040  -2.573  20.758  1.00  0.83           N  
ATOM   1817  H   ARG A 119      14.512  -0.780  17.795  1.00  0.83           H  
ATOM   1818  HA  ARG A 119      12.984  -3.035  16.731  1.00  0.83           H  
ATOM   1819 1HB  ARG A 119      12.244  -0.693  18.484  1.00  0.83           H  
ATOM   1820 2HB  ARG A 119      11.114  -1.948  18.039  1.00  0.83           H  
ATOM   1821 1HG  ARG A 119      12.492  -3.596  19.244  1.00  0.83           H  
ATOM   1822 2HG  ARG A 119      13.618  -2.287  19.699  1.00  0.83           H  
ATOM   1823 1HD  ARG A 119      12.068  -2.675  21.500  1.00  0.83           H  
ATOM   1824 2HD  ARG A 119      11.722  -1.097  20.756  1.00  0.83           H  
ATOM   1825  HE  ARG A 119      10.155  -3.292  19.665  1.00  0.83           H  
ATOM   1826 1HH1 ARG A 119      10.312  -0.847  22.195  1.00  0.83           H  
ATOM   1827 2HH1 ARG A 119       8.586  -0.851  22.469  1.00  0.83           H  
ATOM   1828 1HH2 ARG A 119       7.923  -3.279  20.045  1.00  0.83           H  
ATOM   1829 2HH2 ARG A 119       7.236  -2.228  21.262  1.00  0.83           H  
ATOM   1830  N   GLY A 120      12.765  -0.127  15.358  1.00  0.79           N  
ATOM   1831  CA  GLY A 120      12.076   0.631  14.332  1.00  0.79           C  
ATOM   1832  C   GLY A 120      12.036  -0.134  13.017  1.00  0.79           C  
ATOM   1833  O   GLY A 120      13.060  -0.660  12.593  1.00  0.79           O  
ATOM   1834  H   GLY A 120      13.678   0.196  15.677  1.00  0.79           H  
ATOM   1835 1HA  GLY A 120      11.074   0.827  14.683  1.00  0.79           H  
ATOM   1836 2HA  GLY A 120      12.585   1.579  14.194  1.00  0.79           H  
ATOM   1837  N   LYS A 121      10.887  -0.140  12.333  1.00  0.76           N  
ATOM   1838  CA  LYS A 121      10.755  -0.893  11.066  1.00  0.76           C  
ATOM   1839  C   LYS A 121      10.031  -0.184   9.930  1.00  0.76           C  
ATOM   1840  O   LYS A 121       9.093   0.581  10.145  1.00  0.76           O  
ATOM   1841  CB  LYS A 121      10.016  -2.224  11.275  1.00  0.76           C  
ATOM   1842  CG  LYS A 121      10.674  -3.267  12.183  1.00  0.76           C  
ATOM   1843  CD  LYS A 121      11.910  -3.851  11.518  1.00  0.76           C  
ATOM   1844  CE  LYS A 121      12.495  -4.995  12.312  1.00  0.76           C  
ATOM   1845  NZ  LYS A 121      13.772  -5.481  11.724  1.00  0.76           N  
ATOM   1846  H   LYS A 121      10.101   0.374  12.730  1.00  0.76           H  
ATOM   1847  HA  LYS A 121      11.760  -1.116  10.711  1.00  0.76           H  
ATOM   1848 1HB  LYS A 121       9.029  -2.012  11.687  1.00  0.76           H  
ATOM   1849 2HB  LYS A 121       9.856  -2.693  10.301  1.00  0.76           H  
ATOM   1850 1HG  LYS A 121      10.961  -2.815  13.130  1.00  0.76           H  
ATOM   1851 2HG  LYS A 121       9.966  -4.068  12.387  1.00  0.76           H  
ATOM   1852 1HD  LYS A 121      11.673  -4.193  10.508  1.00  0.76           H  
ATOM   1853 2HD  LYS A 121      12.652  -3.079  11.443  1.00  0.76           H  
ATOM   1854 1HE  LYS A 121      12.675  -4.677  13.340  1.00  0.76           H  
ATOM   1855 2HE  LYS A 121      11.778  -5.813  12.312  1.00  0.76           H  
ATOM   1856 1HZ  LYS A 121      14.117  -6.249  12.269  1.00  0.76           H  
ATOM   1857 2HZ  LYS A 121      13.635  -5.788  10.735  1.00  0.76           H  
ATOM   1858 3HZ  LYS A 121      14.469  -4.725  11.736  1.00  0.76           H  
ATOM   1859  N   LEU A 122      10.410  -0.516   8.697  1.00  0.75           N  
ATOM   1860  CA  LEU A 122       9.714   0.017   7.520  1.00  0.75           C  
ATOM   1861  C   LEU A 122       8.245  -0.359   7.669  1.00  0.75           C  
ATOM   1862  O   LEU A 122       7.946  -1.497   8.038  1.00  0.75           O  
ATOM   1863  CB  LEU A 122      10.290  -0.571   6.212  1.00  0.75           C  
ATOM   1864  CG  LEU A 122       9.775   0.092   4.898  1.00  0.75           C  
ATOM   1865  CD1 LEU A 122      10.329   1.500   4.783  1.00  0.75           C  
ATOM   1866  CD2 LEU A 122      10.179  -0.734   3.682  1.00  0.75           C  
ATOM   1867  H   LEU A 122      11.231  -1.116   8.580  1.00  0.75           H  
ATOM   1868  HA  LEU A 122       9.795   1.099   7.492  1.00  0.75           H  
ATOM   1869 1HB  LEU A 122      11.374  -0.471   6.235  1.00  0.75           H  
ATOM   1870 2HB  LEU A 122      10.040  -1.628   6.170  1.00  0.75           H  
ATOM   1871  HG  LEU A 122       8.694   0.167   4.953  1.00  0.75           H  
ATOM   1872 1HD1 LEU A 122       9.944   1.973   3.881  1.00  0.75           H  
ATOM   1873 2HD1 LEU A 122      10.034   2.079   5.650  1.00  0.75           H  
ATOM   1874 3HD1 LEU A 122      11.410   1.449   4.727  1.00  0.75           H  
ATOM   1875 1HD2 LEU A 122       9.803  -0.259   2.774  1.00  0.75           H  
ATOM   1876 2HD2 LEU A 122      11.242  -0.792   3.631  1.00  0.75           H  
ATOM   1877 3HD2 LEU A 122       9.758  -1.737   3.765  1.00  0.75           H  
ATOM   1878  N   LEU A 123       7.320   0.573   7.411  1.00  0.77           N  
ATOM   1879  CA  LEU A 123       5.915   0.218   7.599  1.00  0.77           C  
ATOM   1880  C   LEU A 123       5.615  -1.030   6.764  1.00  0.77           C  
ATOM   1881  O   LEU A 123       6.039  -1.098   5.615  1.00  0.77           O  
ATOM   1882  CB  LEU A 123       4.987   1.378   7.168  1.00  0.77           C  
ATOM   1883  CG  LEU A 123       4.547   2.303   8.268  1.00  0.77           C  
ATOM   1884  CD1 LEU A 123       5.672   2.967   8.831  1.00  0.77           C  
ATOM   1885  CD2 LEU A 123       3.573   3.325   7.783  1.00  0.77           C  
ATOM   1886  H   LEU A 123       7.601   1.510   7.118  1.00  0.77           H  
ATOM   1887  HA  LEU A 123       5.772   0.047   8.655  1.00  0.77           H  
ATOM   1888 1HB  LEU A 123       5.520   1.982   6.427  1.00  0.77           H  
ATOM   1889 2HB  LEU A 123       4.097   0.963   6.696  1.00  0.77           H  
ATOM   1890  HG  LEU A 123       4.113   1.728   8.982  1.00  0.77           H  
ATOM   1891 1HD1 LEU A 123       5.369   3.611   9.647  1.00  0.77           H  
ATOM   1892 2HD1 LEU A 123       6.374   2.220   9.190  1.00  0.77           H  
ATOM   1893 3HD1 LEU A 123       6.100   3.545   8.078  1.00  0.77           H  
ATOM   1894 1HD2 LEU A 123       3.266   3.957   8.617  1.00  0.77           H  
ATOM   1895 2HD2 LEU A 123       4.043   3.941   7.020  1.00  0.77           H  
ATOM   1896 3HD2 LEU A 123       2.705   2.819   7.368  1.00  0.77           H  
ATOM   1897  N   PRO A 124       4.817  -1.999   7.280  1.00  0.80           N  
ATOM   1898  CA  PRO A 124       4.489  -3.271   6.643  1.00  0.80           C  
ATOM   1899  C   PRO A 124       4.156  -3.137   5.175  1.00  0.80           C  
ATOM   1900  O   PRO A 124       4.776  -3.758   4.309  1.00  0.80           O  
ATOM   1901  CB  PRO A 124       3.244  -3.700   7.436  1.00  0.80           C  
ATOM   1902  CG  PRO A 124       3.490  -3.152   8.802  1.00  0.80           C  
ATOM   1903  CD  PRO A 124       4.111  -1.792   8.566  1.00  0.80           C  
ATOM   1904  HA  PRO A 124       5.320  -3.975   6.792  1.00  0.80           H  
ATOM   1905 1HB  PRO A 124       2.330  -3.311   6.974  1.00  0.80           H  
ATOM   1906 2HB  PRO A 124       3.158  -4.796   7.428  1.00  0.80           H  
ATOM   1907 1HG  PRO A 124       2.539  -3.097   9.357  1.00  0.80           H  
ATOM   1908 2HG  PRO A 124       4.151  -3.826   9.363  1.00  0.80           H  
ATOM   1909 1HD  PRO A 124       3.351  -1.000   8.484  1.00  0.80           H  
ATOM   1910 2HD  PRO A 124       4.812  -1.638   9.392  1.00  0.80           H  
ATOM   1911  N   GLY A 125       3.187  -2.290   4.881  1.00  0.88           N  
ATOM   1912  CA  GLY A 125       2.734  -2.120   3.518  1.00  0.88           C  
ATOM   1913  C   GLY A 125       3.604  -1.157   2.733  1.00  0.88           C  
ATOM   1914  O   GLY A 125       3.110  -0.115   2.327  1.00  0.88           O  
ATOM   1915  H   GLY A 125       2.729  -1.772   5.612  1.00  0.88           H  
ATOM   1916 1HA  GLY A 125       2.728  -3.090   3.020  1.00  0.88           H  
ATOM   1917 2HA  GLY A 125       1.704  -1.764   3.524  1.00  0.88           H  
ATOM   1918  N   SER A 126       4.884  -1.478   2.545  1.00  0.98           N  
ATOM   1919  CA  SER A 126       5.780  -0.543   1.851  1.00  0.98           C  
ATOM   1920  C   SER A 126       6.620  -1.162   0.756  1.00  0.98           C  
ATOM   1921  O   SER A 126       7.151  -2.269   0.884  1.00  0.98           O  
ATOM   1922  CB  SER A 126       6.761   0.099   2.806  1.00  0.98           C  
ATOM   1923  OG  SER A 126       6.122   0.839   3.789  1.00  0.98           O  
ATOM   1924  H   SER A 126       5.210  -2.367   2.929  1.00  0.98           H  
ATOM   1925  HA  SER A 126       5.174   0.234   1.393  1.00  0.98           H  
ATOM   1926 1HB  SER A 126       7.348  -0.681   3.268  1.00  0.98           H  
ATOM   1927 2HB  SER A 126       7.439   0.741   2.243  1.00  0.98           H  
ATOM   1928  HG  SER A 126       6.064   0.233   4.551  1.00  0.98           H  
ATOM   1929  N   LEU A 127       6.782  -0.387  -0.303  1.00  1.12           N  
ATOM   1930  CA  LEU A 127       7.613  -0.731  -1.434  1.00  1.12           C  
ATOM   1931  C   LEU A 127       8.763   0.255  -1.578  1.00  1.12           C  
ATOM   1932  O   LEU A 127       8.578   1.467  -1.416  1.00  1.12           O  
ATOM   1933  CB  LEU A 127       6.760  -0.676  -2.687  1.00  1.12           C  
ATOM   1934  CG  LEU A 127       5.536  -1.573  -2.705  1.00  1.12           C  
ATOM   1935  CD1 LEU A 127       4.748  -1.283  -3.962  1.00  1.12           C  
ATOM   1936  CD2 LEU A 127       5.962  -3.025  -2.640  1.00  1.12           C  
ATOM   1937  H   LEU A 127       6.275   0.495  -0.326  1.00  1.12           H  
ATOM   1938  HA  LEU A 127       8.017  -1.732  -1.292  1.00  1.12           H  
ATOM   1939 1HB  LEU A 127       6.392   0.334  -2.772  1.00  1.12           H  
ATOM   1940 2HB  LEU A 127       7.379  -0.904  -3.554  1.00  1.12           H  
ATOM   1941  HG  LEU A 127       4.899  -1.343  -1.849  1.00  1.12           H  
ATOM   1942 1HD1 LEU A 127       3.855  -1.908  -3.982  1.00  1.12           H  
ATOM   1943 2HD1 LEU A 127       4.454  -0.230  -3.969  1.00  1.12           H  
ATOM   1944 3HD1 LEU A 127       5.362  -1.495  -4.835  1.00  1.12           H  
ATOM   1945 1HD2 LEU A 127       5.079  -3.665  -2.653  1.00  1.12           H  
ATOM   1946 2HD2 LEU A 127       6.594  -3.259  -3.496  1.00  1.12           H  
ATOM   1947 3HD2 LEU A 127       6.522  -3.199  -1.717  1.00  1.12           H  
ATOM   1948  N   CYS A 128       9.930  -0.259  -1.940  1.00  1.29           N  
ATOM   1949  CA  CYS A 128      11.085   0.592  -2.181  1.00  1.29           C  
ATOM   1950  C   CYS A 128      11.455   0.565  -3.659  1.00  1.29           C  
ATOM   1951  O   CYS A 128      11.818  -0.482  -4.200  1.00  1.29           O  
ATOM   1952  CB  CYS A 128      12.270   0.113  -1.345  1.00  1.29           C  
ATOM   1953  SG  CYS A 128      11.995   0.146   0.451  1.00  1.29           S  
ATOM   1954  H   CYS A 128      10.021  -1.260  -2.050  1.00  1.29           H  
ATOM   1955  HA  CYS A 128      10.841   1.619  -1.899  1.00  1.29           H  
ATOM   1956 1HB  CYS A 128      12.523  -0.907  -1.629  1.00  1.29           H  
ATOM   1957 2HB  CYS A 128      13.132   0.736  -1.578  1.00  1.29           H  
ATOM   1958  N   GLY A 129      11.359   1.708  -4.320  1.00  1.48           N  
ATOM   1959  CA  GLY A 129      11.650   1.804  -5.740  1.00  1.48           C  
ATOM   1960  C   GLY A 129      12.993   1.179  -6.089  1.00  1.48           C  
ATOM   1961  O   GLY A 129      14.043   1.748  -5.788  1.00  1.48           O  
ATOM   1962  H   GLY A 129      11.041   2.549  -3.835  1.00  1.48           H  
ATOM   1963 1HA  GLY A 129      10.866   1.303  -6.303  1.00  1.48           H  
ATOM   1964 2HA  GLY A 129      11.631   2.847  -6.034  1.00  1.48           H  
TER    1965
ENDMDL

REMARK ID 642463 MODEL 3 tutorial 6 robetta
PFRMAT TS
TARGET tutorial 6 robetta
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   SER A   1      -0.345   0.105  -1.010  1.00  0.85           N  
ATOM      2  CA  SER A   1       1.089   0.060  -0.805  1.00  0.85           C  
ATOM      3  C   SER A   1       1.776   1.411  -0.753  1.00  0.85           C  
ATOM      4  O   SER A   1       1.411   2.346  -1.463  1.00  0.85           O  
ATOM      5  CB  SER A   1       1.724  -0.788  -1.875  1.00  0.85           C  
ATOM      6  OG  SER A   1       1.335  -2.127  -1.748  1.00  0.85           O  
ATOM      7 1H   SER A   1      -0.743  -0.436  -0.252  1.00  0.85           H  
ATOM      8 2H   SER A   1      -0.769   1.033  -0.995  1.00  0.85           H  
ATOM      9 3H   SER A   1      -0.571  -0.365  -1.872  1.00  0.85           H  
ATOM     10  HA  SER A   1       1.246  -0.429   0.151  1.00  0.85           H  
ATOM     11 1HB  SER A   1       1.426  -0.417  -2.851  1.00  0.85           H  
ATOM     12 2HB  SER A   1       2.786  -0.695  -1.804  1.00  0.85           H  
ATOM     13  HG  SER A   1       1.391  -2.324  -0.802  1.00  0.85           H  
ATOM     14  N   ILE A   2       2.796   1.502   0.089  1.00  0.81           N  
ATOM     15  CA  ILE A   2       3.554   2.749   0.264  1.00  0.81           C  
ATOM     16  C   ILE A   2       4.934   2.543  -0.326  1.00  0.81           C  
ATOM     17  O   ILE A   2       5.616   1.585   0.017  1.00  0.81           O  
ATOM     18  CB  ILE A   2       3.711   3.125   1.752  1.00  0.81           C  
ATOM     19  CG1 ILE A   2       2.385   3.275   2.385  1.00  0.81           C  
ATOM     20  CG2 ILE A   2       4.480   4.446   1.865  1.00  0.81           C  
ATOM     21  CD1 ILE A   2       2.446   3.263   3.872  1.00  0.81           C  
ATOM     22  H   ILE A   2       3.058   0.664   0.608  1.00  0.81           H  
ATOM     23  HA  ILE A   2       3.062   3.558  -0.265  1.00  0.81           H  
ATOM     24  HB  ILE A   2       4.237   2.383   2.279  1.00  0.81           H  
ATOM     25 1HG1 ILE A   2       1.980   4.213   2.072  1.00  0.81           H  
ATOM     26 2HG1 ILE A   2       1.723   2.477   2.059  1.00  0.81           H  
ATOM     27 1HG2 ILE A   2       4.586   4.716   2.913  1.00  0.81           H  
ATOM     28 2HG2 ILE A   2       5.469   4.336   1.421  1.00  0.81           H  
ATOM     29 3HG2 ILE A   2       3.929   5.233   1.337  1.00  0.81           H  
ATOM     30 1HD1 ILE A   2       1.454   3.390   4.275  1.00  0.81           H  
ATOM     31 2HD1 ILE A   2       2.849   2.301   4.203  1.00  0.81           H  
ATOM     32 3HD1 ILE A   2       3.081   4.053   4.223  1.00  0.81           H  
ATOM     33  N   PHE A   3       5.347   3.410  -1.221  1.00  0.77           N  
ATOM     34  CA  PHE A   3       6.647   3.219  -1.837  1.00  0.77           C  
ATOM     35  C   PHE A   3       7.612   4.336  -1.509  1.00  0.77           C  
ATOM     36  O   PHE A   3       7.315   5.516  -1.765  1.00  0.77           O  
ATOM     37  CB  PHE A   3       6.479   3.157  -3.336  1.00  0.77           C  
ATOM     38  CG  PHE A   3       5.669   2.001  -3.832  1.00  0.77           C  
ATOM     39  CD1 PHE A   3       4.286   2.078  -3.839  1.00  0.77           C  
ATOM     40  CD2 PHE A   3       6.271   0.868  -4.345  1.00  0.77           C  
ATOM     41  CE1 PHE A   3       3.525   1.055  -4.336  1.00  0.77           C  
ATOM     42  CE2 PHE A   3       5.505  -0.164  -4.850  1.00  0.77           C  
ATOM     43  CZ  PHE A   3       4.129  -0.069  -4.842  1.00  0.77           C  
ATOM     44  H   PHE A   3       4.746   4.192  -1.483  1.00  0.77           H  
ATOM     45  HA  PHE A   3       7.080   2.282  -1.481  1.00  0.77           H  
ATOM     46 1HB  PHE A   3       6.009   4.068  -3.673  1.00  0.77           H  
ATOM     47 2HB  PHE A   3       7.461   3.111  -3.803  1.00  0.77           H  
ATOM     48  HD1 PHE A   3       3.799   2.965  -3.440  1.00  0.77           H  
ATOM     49  HD2 PHE A   3       7.360   0.800  -4.357  1.00  0.77           H  
ATOM     50  HE1 PHE A   3       2.434   1.142  -4.337  1.00  0.77           H  
ATOM     51  HE2 PHE A   3       5.985  -1.052  -5.258  1.00  0.77           H  
ATOM     52  HZ  PHE A   3       3.522  -0.880  -5.242  1.00  0.77           H  
ATOM     53  N   SER A   4       8.789   3.949  -1.008  1.00  0.74           N  
ATOM     54  CA  SER A   4       9.833   4.910  -0.668  1.00  0.74           C  
ATOM     55  C   SER A   4      11.224   4.407  -1.027  1.00  0.74           C  
ATOM     56  O   SER A   4      11.446   3.199  -1.184  1.00  0.74           O  
ATOM     57  CB  SER A   4       9.796   5.221   0.824  1.00  0.74           C  
ATOM     58  OG  SER A   4      10.059   4.090   1.585  1.00  0.74           O  
ATOM     59  H   SER A   4       8.937   2.955  -0.800  1.00  0.74           H  
ATOM     60  HA  SER A   4       9.660   5.820  -1.235  1.00  0.74           H  
ATOM     61 1HB  SER A   4      10.540   5.991   1.047  1.00  0.74           H  
ATOM     62 2HB  SER A   4       8.831   5.617   1.094  1.00  0.74           H  
ATOM     63  HG  SER A   4      10.475   4.426   2.395  1.00  0.74           H  
ATOM     64  N   TYR A   5      12.148   5.355  -1.161  1.00  0.72           N  
ATOM     65  CA  TYR A   5      13.532   5.043  -1.470  1.00  0.72           C  
ATOM     66  C   TYR A   5      14.543   6.087  -1.007  1.00  0.72           C  
ATOM     67  O   TYR A   5      14.215   7.243  -0.733  1.00  0.72           O  
ATOM     68  CB  TYR A   5      13.664   4.800  -2.972  1.00  0.72           C  
ATOM     69  CG  TYR A   5      13.253   5.970  -3.881  1.00  0.72           C  
ATOM     70  CD1 TYR A   5      14.176   6.911  -4.310  1.00  0.72           C  
ATOM     71  CD2 TYR A   5      11.931   6.065  -4.315  1.00  0.72           C  
ATOM     72  CE1 TYR A   5      13.765   7.931  -5.170  1.00  0.72           C  
ATOM     73  CE2 TYR A   5      11.549   7.083  -5.164  1.00  0.72           C  
ATOM     74  CZ  TYR A   5      12.460   8.007  -5.588  1.00  0.72           C  
ATOM     75  OH  TYR A   5      12.081   9.019  -6.444  1.00  0.72           O  
ATOM     76  H   TYR A   5      11.854   6.325  -1.050  1.00  0.72           H  
ATOM     77  HA  TYR A   5      13.784   4.115  -0.957  1.00  0.72           H  
ATOM     78 1HB  TYR A   5      14.702   4.548  -3.203  1.00  0.72           H  
ATOM     79 2HB  TYR A   5      13.060   3.940  -3.247  1.00  0.72           H  
ATOM     80  HD1 TYR A   5      15.217   6.847  -3.985  1.00  0.72           H  
ATOM     81  HD2 TYR A   5      11.194   5.328  -3.995  1.00  0.72           H  
ATOM     82  HE1 TYR A   5      14.464   8.668  -5.526  1.00  0.72           H  
ATOM     83  HE2 TYR A   5      10.526   7.145  -5.509  1.00  0.72           H  
ATOM     84  HH  TYR A   5      12.822   9.614  -6.583  1.00  0.72           H  
ATOM     85  N   ILE A   6      15.798   5.665  -0.967  1.00  0.71           N  
ATOM     86  CA  ILE A   6      16.902   6.541  -0.615  1.00  0.71           C  
ATOM     87  C   ILE A   6      17.637   6.978  -1.868  1.00  0.71           C  
ATOM     88  O   ILE A   6      17.967   6.158  -2.725  1.00  0.71           O  
ATOM     89  CB  ILE A   6      17.848   5.862   0.387  1.00  0.71           C  
ATOM     90  CG1 ILE A   6      17.078   5.564   1.693  1.00  0.71           C  
ATOM     91  CG2 ILE A   6      19.057   6.739   0.661  1.00  0.71           C  
ATOM     92  CD1 ILE A   6      17.841   4.701   2.640  1.00  0.71           C  
ATOM     93  H   ILE A   6      15.998   4.700  -1.196  1.00  0.71           H  
ATOM     94  HA  ILE A   6      16.507   7.430  -0.132  1.00  0.71           H  
ATOM     95  HB  ILE A   6      18.184   4.912  -0.022  1.00  0.71           H  
ATOM     96 1HG1 ILE A   6      16.836   6.505   2.191  1.00  0.71           H  
ATOM     97 2HG1 ILE A   6      16.148   5.053   1.447  1.00  0.71           H  
ATOM     98 1HG2 ILE A   6      19.708   6.238   1.351  1.00  0.71           H  
ATOM     99 2HG2 ILE A   6      19.595   6.918  -0.264  1.00  0.71           H  
ATOM    100 3HG2 ILE A   6      18.738   7.692   1.084  1.00  0.71           H  
ATOM    101 1HD1 ILE A   6      17.259   4.506   3.536  1.00  0.71           H  
ATOM    102 2HD1 ILE A   6      18.073   3.762   2.151  1.00  0.71           H  
ATOM    103 3HD1 ILE A   6      18.745   5.184   2.908  1.00  0.71           H  
ATOM    104  N   THR A   7      17.829   8.285  -1.988  1.00  0.72           N  
ATOM    105  CA  THR A   7      18.470   8.894  -3.139  1.00  0.72           C  
ATOM    106  C   THR A   7      19.948   9.183  -2.910  1.00  0.72           C  
ATOM    107  O   THR A   7      20.728   9.226  -3.862  1.00  0.72           O  
ATOM    108  CB  THR A   7      17.738  10.193  -3.481  1.00  0.72           C  
ATOM    109  OG1 THR A   7      17.807  11.092  -2.371  1.00  0.72           O  
ATOM    110  CG2 THR A   7      16.328   9.896  -3.766  1.00  0.72           C  
ATOM    111  H   THR A   7      17.530   8.881  -1.226  1.00  0.72           H  
ATOM    112  HA  THR A   7      18.385   8.209  -3.982  1.00  0.72           H  
ATOM    113  HB  THR A   7      18.198  10.657  -4.350  1.00  0.72           H  
ATOM    114  HG1 THR A   7      17.659  10.591  -1.538  1.00  0.72           H  
ATOM    115 1HG2 THR A   7      15.808  10.814  -4.017  1.00  0.72           H  
ATOM    116 2HG2 THR A   7      16.309   9.219  -4.601  1.00  0.72           H  
ATOM    117 3HG2 THR A   7      15.860   9.431  -2.895  1.00  0.72           H  
ATOM    118  N   GLU A   8      20.332   9.333  -1.644  1.00  0.74           N  
ATOM    119  CA  GLU A   8      21.727   9.591  -1.280  1.00  0.74           C  
ATOM    120  C   GLU A   8      22.002   9.107   0.139  1.00  0.74           C  
ATOM    121  O   GLU A   8      21.123   9.135   1.005  1.00  0.74           O  
ATOM    122  CB  GLU A   8      22.092  11.080  -1.448  1.00  0.74           C  
ATOM    123  CG  GLU A   8      23.578  11.445  -1.170  1.00  0.74           C  
ATOM    124  CD  GLU A   8      24.570  10.740  -2.085  1.00  0.74           C  
ATOM    125  OE1 GLU A   8      24.786   9.562  -1.876  1.00  0.74           O  
ATOM    126  OE2 GLU A   8      25.122  11.377  -2.960  1.00  0.74           O  
ATOM    127  H   GLU A   8      19.609   9.312  -0.930  1.00  0.74           H  
ATOM    128  HA  GLU A   8      22.367   9.019  -1.953  1.00  0.74           H  
ATOM    129 1HB  GLU A   8      21.851  11.402  -2.461  1.00  0.74           H  
ATOM    130 2HB  GLU A   8      21.495  11.673  -0.771  1.00  0.74           H  
ATOM    131 1HG  GLU A   8      23.686  12.517  -1.325  1.00  0.74           H  
ATOM    132 2HG  GLU A   8      23.825  11.248  -0.131  1.00  0.74           H  
ATOM    133  N   SER A   9      23.246   8.704   0.379  1.00  0.75           N  
ATOM    134  CA  SER A   9      23.677   8.252   1.700  1.00  0.75           C  
ATOM    135  C   SER A   9      25.144   8.544   1.990  1.00  0.75           C  
ATOM    136  O   SER A   9      26.033   8.156   1.229  1.00  0.75           O  
ATOM    137  CB  SER A   9      23.431   6.768   1.843  1.00  0.75           C  
ATOM    138  OG  SER A   9      23.911   6.298   3.067  1.00  0.75           O  
ATOM    139  H   SER A   9      23.915   8.758  -0.396  1.00  0.75           H  
ATOM    140  HA  SER A   9      23.081   8.772   2.445  1.00  0.75           H  
ATOM    141 1HB  SER A   9      22.364   6.577   1.769  1.00  0.75           H  
ATOM    142 2HB  SER A   9      23.915   6.235   1.028  1.00  0.75           H  
ATOM    143  HG  SER A   9      23.656   6.955   3.723  1.00  0.75           H  
ATOM    144  N   THR A  10      25.391   9.201   3.124  1.00  0.77           N  
ATOM    145  CA  THR A  10      26.749   9.534   3.535  1.00  0.77           C  
ATOM    146  C   THR A  10      27.036   9.036   4.951  1.00  0.77           C  
ATOM    147  O   THR A  10      26.123   8.905   5.766  1.00  0.77           O  
ATOM    148  CB  THR A  10      26.965  11.059   3.448  1.00  0.77           C  
ATOM    149  OG1 THR A  10      26.065  11.725   4.345  1.00  0.77           O  
ATOM    150  CG2 THR A  10      26.710  11.556   2.020  1.00  0.77           C  
ATOM    151  H   THR A  10      24.600   9.488   3.701  1.00  0.77           H  
ATOM    152  HA  THR A  10      27.450   9.045   2.859  1.00  0.77           H  
ATOM    153  HB  THR A  10      27.990  11.293   3.733  1.00  0.77           H  
ATOM    154  HG1 THR A  10      25.155  11.496   4.113  1.00  0.77           H  
ATOM    155 1HG2 THR A  10      26.872  12.632   1.976  1.00  0.77           H  
ATOM    156 2HG2 THR A  10      27.393  11.057   1.331  1.00  0.77           H  
ATOM    157 3HG2 THR A  10      25.684  11.339   1.727  1.00  0.77           H  
ATOM    158  N   GLY A  11      28.316   8.835   5.272  1.00  0.79           N  
ATOM    159  CA  GLY A  11      28.692   8.364   6.609  1.00  0.79           C  
ATOM    160  C   GLY A  11      28.876   6.845   6.625  1.00  0.79           C  
ATOM    161  O   GLY A  11      29.239   6.252   5.607  1.00  0.79           O  
ATOM    162  H   GLY A  11      29.032   8.978   4.574  1.00  0.79           H  
ATOM    163 1HA  GLY A  11      29.619   8.846   6.918  1.00  0.79           H  
ATOM    164 2HA  GLY A  11      27.931   8.648   7.333  1.00  0.79           H  
ATOM    165  N   THR A  12      28.685   6.237   7.796  1.00  0.79           N  
ATOM    166  CA  THR A  12      28.944   4.809   7.999  1.00  0.79           C  
ATOM    167  C   THR A  12      27.646   4.148   8.486  1.00  0.79           C  
ATOM    168  O   THR A  12      26.848   4.819   9.118  1.00  0.79           O  
ATOM    169  CB  THR A  12      30.082   4.631   9.030  1.00  0.79           C  
ATOM    170  OG1 THR A  12      29.669   5.181  10.283  1.00  0.79           O  
ATOM    171  CG2 THR A  12      31.330   5.348   8.557  1.00  0.79           C  
ATOM    172  H   THR A  12      28.341   6.801   8.573  1.00  0.79           H  
ATOM    173  HA  THR A  12      29.247   4.383   7.049  1.00  0.79           H  
ATOM    174  HB  THR A  12      30.319   3.595   9.162  1.00  0.79           H  
ATOM    175  HG1 THR A  12      29.574   6.137  10.179  1.00  0.79           H  
ATOM    176 1HG2 THR A  12      32.122   5.220   9.294  1.00  0.79           H  
ATOM    177 2HG2 THR A  12      31.649   4.927   7.602  1.00  0.79           H  
ATOM    178 3HG2 THR A  12      31.122   6.407   8.435  1.00  0.79           H  
ATOM    179  N   PRO A  13      27.446   2.824   8.364  1.00  0.78           N  
ATOM    180  CA  PRO A  13      26.213   2.120   8.721  1.00  0.78           C  
ATOM    181  C   PRO A  13      25.598   2.443  10.090  1.00  0.78           C  
ATOM    182  O   PRO A  13      24.391   2.287  10.241  1.00  0.78           O  
ATOM    183  CB  PRO A  13      26.652   0.662   8.651  1.00  0.78           C  
ATOM    184  CG  PRO A  13      27.748   0.648   7.608  1.00  0.78           C  
ATOM    185  CD  PRO A  13      28.507   1.929   7.830  1.00  0.78           C  
ATOM    186  HA  PRO A  13      25.469   2.315   7.933  1.00  0.78           H  
ATOM    187 1HB  PRO A  13      26.995   0.323   9.642  1.00  0.78           H  
ATOM    188 2HB  PRO A  13      25.797   0.023   8.372  1.00  0.78           H  
ATOM    189 1HG  PRO A  13      28.373  -0.249   7.738  1.00  0.78           H  
ATOM    190 2HG  PRO A  13      27.304   0.583   6.602  1.00  0.78           H  
ATOM    191 1HD  PRO A  13      29.287   1.747   8.573  1.00  0.78           H  
ATOM    192 2HD  PRO A  13      28.902   2.270   6.870  1.00  0.78           H  
ATOM    193  N   SER A  14      26.396   2.832  11.094  1.00  0.76           N  
ATOM    194  CA  SER A  14      25.841   3.150  12.425  1.00  0.76           C  
ATOM    195  C   SER A  14      25.775   4.664  12.705  1.00  0.76           C  
ATOM    196  O   SER A  14      25.333   5.089  13.771  1.00  0.76           O  
ATOM    197  CB  SER A  14      26.654   2.479  13.509  1.00  0.76           C  
ATOM    198  OG  SER A  14      27.967   2.958  13.524  1.00  0.76           O  
ATOM    199  H   SER A  14      27.389   2.938  10.940  1.00  0.76           H  
ATOM    200  HA  SER A  14      24.825   2.754  12.481  1.00  0.76           H  
ATOM    201 1HB  SER A  14      26.181   2.665  14.476  1.00  0.76           H  
ATOM    202 2HB  SER A  14      26.657   1.406  13.351  1.00  0.76           H  
ATOM    203  HG  SER A  14      27.885   3.911  13.608  1.00  0.76           H  
ATOM    204  N   ASN A  15      26.330   5.456  11.793  1.00  0.74           N  
ATOM    205  CA  ASN A  15      26.396   6.917  11.866  1.00  0.74           C  
ATOM    206  C   ASN A  15      26.245   7.502  10.468  1.00  0.74           C  
ATOM    207  O   ASN A  15      27.251   7.826   9.815  1.00  0.74           O  
ATOM    208  CB  ASN A  15      27.676   7.415  12.509  1.00  0.74           C  
ATOM    209  CG  ASN A  15      27.814   7.063  13.989  1.00  0.74           C  
ATOM    210  OD1 ASN A  15      27.213   7.712  14.869  1.00  0.74           O  
ATOM    211  ND2 ASN A  15      28.617   6.066  14.277  1.00  0.74           N  
ATOM    212  H   ASN A  15      26.658   5.032  10.932  1.00  0.74           H  
ATOM    213  HA  ASN A  15      25.552   7.278  12.455  1.00  0.74           H  
ATOM    214 1HB  ASN A  15      28.526   6.992  11.976  1.00  0.74           H  
ATOM    215 2HB  ASN A  15      27.732   8.495  12.396  1.00  0.74           H  
ATOM    216 1HD2 ASN A  15      28.758   5.797  15.232  1.00  0.74           H  
ATOM    217 2HD2 ASN A  15      29.100   5.585  13.543  1.00  0.74           H  
ATOM    218  N   ALA A  16      25.011   7.603   9.987  1.00  0.71           N  
ATOM    219  CA  ALA A  16      24.811   7.996   8.587  1.00  0.71           C  
ATOM    220  C   ALA A  16      23.606   8.874   8.362  1.00  0.71           C  
ATOM    221  O   ALA A  16      22.603   8.812   9.074  1.00  0.71           O  
ATOM    222  CB  ALA A  16      24.657   6.767   7.702  1.00  0.71           C  
ATOM    223  H   ALA A  16      24.230   7.364  10.602  1.00  0.71           H  
ATOM    224  HA  ALA A  16      25.684   8.561   8.266  1.00  0.71           H  
ATOM    225 1HB  ALA A  16      24.531   7.077   6.665  1.00  0.71           H  
ATOM    226 2HB  ALA A  16      25.521   6.157   7.772  1.00  0.71           H  
ATOM    227 3HB  ALA A  16      23.797   6.205   8.019  1.00  0.71           H  
ATOM    228  N   THR A  17      23.713   9.680   7.315  1.00  0.68           N  
ATOM    229  CA  THR A  17      22.640  10.563   6.892  1.00  0.68           C  
ATOM    230  C   THR A  17      22.143  10.169   5.522  1.00  0.68           C  
ATOM    231  O   THR A  17      22.918   9.926   4.587  1.00  0.68           O  
ATOM    232  CB  THR A  17      23.044  12.049   6.929  1.00  0.68           C  
ATOM    233  OG1 THR A  17      23.368  12.426   8.289  1.00  0.68           O  
ATOM    234  CG2 THR A  17      21.878  12.935   6.428  1.00  0.68           C  
ATOM    235  H   THR A  17      24.578   9.640   6.773  1.00  0.68           H  
ATOM    236  HA  THR A  17      21.807  10.444   7.577  1.00  0.68           H  
ATOM    237  HB  THR A  17      23.920  12.202   6.299  1.00  0.68           H  
ATOM    238  HG1 THR A  17      22.560  12.563   8.783  1.00  0.68           H  
ATOM    239 1HG2 THR A  17      22.174  13.981   6.469  1.00  0.68           H  
ATOM    240 2HG2 THR A  17      21.624  12.678   5.402  1.00  0.68           H  
ATOM    241 3HG2 THR A  17      21.006  12.780   7.067  1.00  0.68           H  
ATOM    242  N   TYR A  18      20.829  10.100   5.416  1.00  0.66           N  
ATOM    243  CA  TYR A  18      20.188   9.663   4.204  1.00  0.66           C  
ATOM    244  C   TYR A  18      19.260  10.730   3.660  1.00  0.66           C  
ATOM    245  O   TYR A  18      18.588  11.438   4.418  1.00  0.66           O  
ATOM    246  CB  TYR A  18      19.374   8.421   4.530  1.00  0.66           C  
ATOM    247  CG  TYR A  18      20.192   7.324   5.144  1.00  0.66           C  
ATOM    248  CD1 TYR A  18      20.390   7.320   6.516  1.00  0.66           C  
ATOM    249  CD2 TYR A  18      20.733   6.335   4.375  1.00  0.66           C  
ATOM    250  CE1 TYR A  18      21.113   6.311   7.093  1.00  0.66           C  
ATOM    251  CE2 TYR A  18      21.454   5.317   4.945  1.00  0.66           C  
ATOM    252  CZ  TYR A  18      21.645   5.291   6.301  1.00  0.66           C  
ATOM    253  OH  TYR A  18      22.362   4.255   6.886  1.00  0.66           O  
ATOM    254  H   TYR A  18      20.262  10.331   6.227  1.00  0.66           H  
ATOM    255  HA  TYR A  18      20.941   9.444   3.453  1.00  0.66           H  
ATOM    256 1HB  TYR A  18      18.580   8.676   5.218  1.00  0.66           H  
ATOM    257 2HB  TYR A  18      18.910   8.037   3.621  1.00  0.66           H  
ATOM    258  HD1 TYR A  18      19.965   8.112   7.138  1.00  0.66           H  
ATOM    259  HD2 TYR A  18      20.587   6.351   3.315  1.00  0.66           H  
ATOM    260  HE1 TYR A  18      21.260   6.307   8.157  1.00  0.66           H  
ATOM    261  HE2 TYR A  18      21.874   4.523   4.321  1.00  0.66           H  
ATOM    262  HH  TYR A  18      22.603   3.583   6.204  1.00  0.66           H  
ATOM    263  N   THR A  19      19.182  10.804   2.338  1.00  0.65           N  
ATOM    264  CA  THR A  19      18.241  11.703   1.685  1.00  0.65           C  
ATOM    265  C   THR A  19      17.256  10.790   0.990  1.00  0.65           C  
ATOM    266  O   THR A  19      17.665   9.917   0.208  1.00  0.65           O  
ATOM    267  CB  THR A  19      18.907  12.617   0.655  1.00  0.65           C  
ATOM    268  OG1 THR A  19      19.954  13.399   1.283  1.00  0.65           O  
ATOM    269  CG2 THR A  19      17.862  13.557   0.076  1.00  0.65           C  
ATOM    270  H   THR A  19      19.795  10.209   1.779  1.00  0.65           H  
ATOM    271  HA  THR A  19      17.704  12.296   2.421  1.00  0.65           H  
ATOM    272  HB  THR A  19      19.330  12.021  -0.145  1.00  0.65           H  
ATOM    273  HG1 THR A  19      20.695  12.816   1.499  1.00  0.65           H  
ATOM    274 1HG2 THR A  19      18.329  14.209  -0.659  1.00  0.65           H  
ATOM    275 2HG2 THR A  19      17.074  12.978  -0.406  1.00  0.65           H  
ATOM    276 3HG2 THR A  19      17.427  14.159   0.874  1.00  0.65           H  
ATOM    277  N   TYR A  20      15.976  11.008   1.235  1.00  0.65           N  
ATOM    278  CA  TYR A  20      14.950  10.103   0.734  1.00  0.65           C  
ATOM    279  C   TYR A  20      13.723  10.752   0.138  1.00  0.65           C  
ATOM    280  O   TYR A  20      13.430  11.937   0.347  1.00  0.65           O  
ATOM    281  CB  TYR A  20      14.433   9.249   1.874  1.00  0.65           C  
ATOM    282  CG  TYR A  20      13.756  10.129   2.840  1.00  0.65           C  
ATOM    283  CD1 TYR A  20      12.401  10.392   2.699  1.00  0.65           C  
ATOM    284  CD2 TYR A  20      14.480  10.700   3.869  1.00  0.65           C  
ATOM    285  CE1 TYR A  20      11.787  11.241   3.560  1.00  0.65           C  
ATOM    286  CE2 TYR A  20      13.844  11.526   4.745  1.00  0.65           C  
ATOM    287  CZ  TYR A  20      12.524  11.807   4.589  1.00  0.65           C  
ATOM    288  OH  TYR A  20      11.939  12.667   5.442  1.00  0.65           O  
ATOM    289  H   TYR A  20      15.720  11.800   1.829  1.00  0.65           H  
ATOM    290  HA  TYR A  20      15.387   9.477  -0.039  1.00  0.65           H  
ATOM    291 1HB  TYR A  20      13.723   8.502   1.513  1.00  0.65           H  
ATOM    292 2HB  TYR A  20      15.256   8.736   2.372  1.00  0.65           H  
ATOM    293  HD1 TYR A  20      11.836   9.941   1.887  1.00  0.65           H  
ATOM    294  HD2 TYR A  20      15.546  10.494   3.981  1.00  0.65           H  
ATOM    295  HE1 TYR A  20      10.727  11.470   3.437  1.00  0.65           H  
ATOM    296  HE2 TYR A  20      14.389  11.978   5.556  1.00  0.65           H  
ATOM    297  HH  TYR A  20      11.010  12.757   5.216  1.00  0.65           H  
ATOM    298  N   VAL A  21      12.996   9.908  -0.593  1.00  0.67           N  
ATOM    299  CA  VAL A  21      11.721  10.234  -1.202  1.00  0.67           C  
ATOM    300  C   VAL A  21      10.641   9.186  -0.897  1.00  0.67           C  
ATOM    301  O   VAL A  21      10.865   7.985  -1.068  1.00  0.67           O  
ATOM    302  CB  VAL A  21      11.894  10.282  -2.731  1.00  0.67           C  
ATOM    303  CG1 VAL A  21      10.572  10.590  -3.405  1.00  0.67           C  
ATOM    304  CG2 VAL A  21      12.959  11.290  -3.113  1.00  0.67           C  
ATOM    305  H   VAL A  21      13.356   8.961  -0.709  1.00  0.67           H  
ATOM    306  HA  VAL A  21      11.390  11.203  -0.831  1.00  0.67           H  
ATOM    307  HB  VAL A  21      12.203   9.303  -3.069  1.00  0.67           H  
ATOM    308 1HG1 VAL A  21      10.708  10.593  -4.486  1.00  0.67           H  
ATOM    309 2HG1 VAL A  21       9.844   9.838  -3.147  1.00  0.67           H  
ATOM    310 3HG1 VAL A  21      10.219  11.563  -3.084  1.00  0.67           H  
ATOM    311 1HG2 VAL A  21      13.082  11.290  -4.193  1.00  0.67           H  
ATOM    312 2HG2 VAL A  21      12.678  12.276  -2.790  1.00  0.67           H  
ATOM    313 3HG2 VAL A  21      13.891  11.023  -2.647  1.00  0.67           H  
ATOM    314  N   ILE A  22       9.455   9.625  -0.473  1.00  0.71           N  
ATOM    315  CA  ILE A  22       8.337   8.696  -0.343  1.00  0.71           C  
ATOM    316  C   ILE A  22       7.524   9.032  -1.560  1.00  0.71           C  
ATOM    317  O   ILE A  22       7.003  10.138  -1.666  1.00  0.71           O  
ATOM    318  CB  ILE A  22       7.493   8.903   0.910  1.00  0.71           C  
ATOM    319  CG1 ILE A  22       8.382   8.811   2.140  1.00  0.71           C  
ATOM    320  CG2 ILE A  22       6.406   7.826   0.968  1.00  0.71           C  
ATOM    321  CD1 ILE A  22       7.703   9.214   3.393  1.00  0.71           C  
ATOM    322  H   ILE A  22       9.329  10.611  -0.269  1.00  0.71           H  
ATOM    323  HA  ILE A  22       8.668   7.669  -0.405  1.00  0.71           H  
ATOM    324  HB  ILE A  22       7.034   9.866   0.884  1.00  0.71           H  
ATOM    325 1HG1 ILE A  22       8.728   7.790   2.247  1.00  0.71           H  
ATOM    326 2HG1 ILE A  22       9.249   9.459   2.000  1.00  0.71           H  
ATOM    327 1HG2 ILE A  22       5.804   7.962   1.863  1.00  0.71           H  
ATOM    328 2HG2 ILE A  22       5.776   7.897   0.080  1.00  0.71           H  
ATOM    329 3HG2 ILE A  22       6.863   6.843   0.993  1.00  0.71           H  
ATOM    330 1HD1 ILE A  22       8.394   9.116   4.209  1.00  0.71           H  
ATOM    331 2HD1 ILE A  22       7.368  10.242   3.324  1.00  0.71           H  
ATOM    332 3HD1 ILE A  22       6.861   8.576   3.559  1.00  0.71           H  
ATOM    333  N   GLU A  23       7.492   8.140  -2.525  1.00  0.79           N  
ATOM    334  CA  GLU A  23       6.934   8.494  -3.820  1.00  0.79           C  
ATOM    335  C   GLU A  23       5.432   8.470  -3.873  1.00  0.79           C  
ATOM    336  O   GLU A  23       4.802   9.367  -4.433  1.00  0.79           O  
ATOM    337  CB  GLU A  23       7.461   7.552  -4.895  1.00  0.79           C  
ATOM    338  CG  GLU A  23       7.009   7.892  -6.312  1.00  0.79           C  
ATOM    339  CD  GLU A  23       7.568   6.958  -7.365  1.00  0.79           C  
ATOM    340  OE1 GLU A  23       8.223   6.007  -7.011  1.00  0.79           O  
ATOM    341  OE2 GLU A  23       7.324   7.195  -8.525  1.00  0.79           O  
ATOM    342  H   GLU A  23       7.854   7.205  -2.353  1.00  0.79           H  
ATOM    343  HA  GLU A  23       7.261   9.504  -4.060  1.00  0.79           H  
ATOM    344 1HB  GLU A  23       8.531   7.572  -4.869  1.00  0.79           H  
ATOM    345 2HB  GLU A  23       7.147   6.531  -4.669  1.00  0.79           H  
ATOM    346 1HG  GLU A  23       5.921   7.851  -6.348  1.00  0.79           H  
ATOM    347 2HG  GLU A  23       7.313   8.914  -6.538  1.00  0.79           H  
ATOM    348  N   ARG A  24       4.853   7.413  -3.335  1.00  0.92           N  
ATOM    349  CA  ARG A  24       3.413   7.260  -3.469  1.00  0.92           C  
ATOM    350  C   ARG A  24       2.776   6.323  -2.470  1.00  0.92           C  
ATOM    351  O   ARG A  24       3.425   5.446  -1.894  1.00  0.92           O  
ATOM    352  CB  ARG A  24       3.093   6.773  -4.886  1.00  0.92           C  
ATOM    353  CG  ARG A  24       3.719   5.433  -5.235  1.00  0.92           C  
ATOM    354  CD  ARG A  24       3.600   5.059  -6.679  1.00  0.92           C  
ATOM    355  NE  ARG A  24       2.248   4.664  -7.070  1.00  0.92           N  
ATOM    356  CZ  ARG A  24       1.790   4.624  -8.325  1.00  0.92           C  
ATOM    357  NH1 ARG A  24       2.542   4.991  -9.347  1.00  0.92           N  
ATOM    358  NH2 ARG A  24       0.566   4.202  -8.499  1.00  0.92           N  
ATOM    359  H   ARG A  24       5.439   6.722  -2.860  1.00  0.92           H  
ATOM    360  HA  ARG A  24       2.961   8.245  -3.334  1.00  0.92           H  
ATOM    361 1HB  ARG A  24       2.014   6.668  -5.001  1.00  0.92           H  
ATOM    362 2HB  ARG A  24       3.431   7.503  -5.622  1.00  0.92           H  
ATOM    363 1HG  ARG A  24       4.772   5.454  -4.981  1.00  0.92           H  
ATOM    364 2HG  ARG A  24       3.210   4.674  -4.660  1.00  0.92           H  
ATOM    365 1HD  ARG A  24       3.902   5.907  -7.294  1.00  0.92           H  
ATOM    366 2HD  ARG A  24       4.266   4.218  -6.876  1.00  0.92           H  
ATOM    367  HE  ARG A  24       1.582   4.327  -6.350  1.00  0.92           H  
ATOM    368 1HH1 ARG A  24       3.488   5.313  -9.189  1.00  0.92           H  
ATOM    369 2HH1 ARG A  24       2.172   4.949 -10.285  1.00  0.92           H  
ATOM    370 1HH2 ARG A  24       0.046   3.915  -7.651  1.00  0.92           H  
ATOM    371 2HH2 ARG A  24       0.161   4.141  -9.414  1.00  0.92           H  
ATOM    372  N   TRP A  25       1.468   6.487  -2.297  1.00  1.15           N  
ATOM    373  CA  TRP A  25       0.697   5.563  -1.486  1.00  1.15           C  
ATOM    374  C   TRP A  25      -0.541   5.119  -2.281  1.00  1.15           C  
ATOM    375  O   TRP A  25      -1.443   5.922  -2.547  1.00  1.15           O  
ATOM    376  CB  TRP A  25       0.293   6.243  -0.176  1.00  1.15           C  
ATOM    377  CG  TRP A  25      -0.298   5.330   0.873  1.00  1.15           C  
ATOM    378  CD1 TRP A  25      -0.863   4.113   0.702  1.00  1.15           C  
ATOM    379  CD2 TRP A  25      -0.370   5.593   2.284  1.00  1.15           C  
ATOM    380  NE1 TRP A  25      -1.287   3.611   1.899  1.00  1.15           N  
ATOM    381  CE2 TRP A  25      -0.997   4.497   2.871  1.00  1.15           C  
ATOM    382  CE3 TRP A  25       0.036   6.644   3.081  1.00  1.15           C  
ATOM    383  CZ2 TRP A  25      -1.226   4.434   4.205  1.00  1.15           C  
ATOM    384  CZ3 TRP A  25      -0.192   6.562   4.428  1.00  1.15           C  
ATOM    385  CH2 TRP A  25      -0.808   5.489   4.965  1.00  1.15           C  
ATOM    386  H   TRP A  25       0.993   7.243  -2.767  1.00  1.15           H  
ATOM    387  HA  TRP A  25       1.301   4.697  -1.262  1.00  1.15           H  
ATOM    388 1HB  TRP A  25       1.170   6.722   0.259  1.00  1.15           H  
ATOM    389 2HB  TRP A  25      -0.432   7.028  -0.387  1.00  1.15           H  
ATOM    390  HD1 TRP A  25      -0.964   3.613  -0.225  1.00  1.15           H  
ATOM    391  HE1 TRP A  25      -1.743   2.718   2.037  1.00  1.15           H  
ATOM    392  HE3 TRP A  25       0.525   7.504   2.652  1.00  1.15           H  
ATOM    393  HZ2 TRP A  25      -1.712   3.589   4.662  1.00  1.15           H  
ATOM    394  HZ3 TRP A  25       0.131   7.376   5.046  1.00  1.15           H  
ATOM    395  HH2 TRP A  25      -0.971   5.451   6.024  1.00  1.15           H  
ATOM    396  N   ASP A  26      -0.569   3.859  -2.698  1.00  1.46           N  
ATOM    397  CA  ASP A  26      -1.694   3.329  -3.452  1.00  1.46           C  
ATOM    398  C   ASP A  26      -2.910   3.140  -2.519  1.00  1.46           C  
ATOM    399  O   ASP A  26      -2.746   2.641  -1.396  1.00  1.46           O  
ATOM    400  CB  ASP A  26      -1.293   2.036  -4.156  1.00  1.46           C  
ATOM    401  CG  ASP A  26      -0.318   2.291  -5.319  1.00  1.46           C  
ATOM    402  OD1 ASP A  26      -0.172   3.439  -5.738  1.00  1.46           O  
ATOM    403  OD2 ASP A  26       0.280   1.342  -5.759  1.00  1.46           O  
ATOM    404  H   ASP A  26       0.206   3.254  -2.448  1.00  1.46           H  
ATOM    405  HA  ASP A  26      -1.923   4.057  -4.223  1.00  1.46           H  
ATOM    406 1HB  ASP A  26      -0.800   1.384  -3.451  1.00  1.46           H  
ATOM    407 2HB  ASP A  26      -2.171   1.511  -4.526  1.00  1.46           H  
ATOM    408  N   PRO A  27      -4.145   3.382  -2.999  1.00  1.83           N  
ATOM    409  CA  PRO A  27      -5.408   3.327  -2.267  1.00  1.83           C  
ATOM    410  C   PRO A  27      -5.897   1.928  -1.908  1.00  1.83           C  
ATOM    411  O   PRO A  27      -6.828   1.401  -2.519  1.00  1.83           O  
ATOM    412  CB  PRO A  27      -6.372   4.013  -3.236  1.00  1.83           C  
ATOM    413  CG  PRO A  27      -5.826   3.693  -4.601  1.00  1.83           C  
ATOM    414  CD  PRO A  27      -4.321   3.745  -4.429  1.00  1.83           C  
ATOM    415  HA  PRO A  27      -5.309   3.920  -1.353  1.00  1.83           H  
ATOM    416 1HB  PRO A  27      -7.391   3.627  -3.083  1.00  1.83           H  
ATOM    417 2HB  PRO A  27      -6.404   5.091  -3.032  1.00  1.83           H  
ATOM    418 1HG  PRO A  27      -6.181   2.703  -4.925  1.00  1.83           H  
ATOM    419 2HG  PRO A  27      -6.198   4.421  -5.339  1.00  1.83           H  
ATOM    420 1HD  PRO A  27      -3.851   3.015  -5.097  1.00  1.83           H  
ATOM    421 2HD  PRO A  27      -3.974   4.774  -4.613  1.00  1.83           H  
ATOM    422  N   GLU A  28      -5.256   1.342  -0.907  1.00  2.11           N  
ATOM    423  CA  GLU A  28      -5.575  -0.007  -0.438  1.00  2.11           C  
ATOM    424  C   GLU A  28      -6.994  -0.143   0.100  1.00  2.11           C  
ATOM    425  O   GLU A  28      -7.603   0.821   0.566  1.00  2.11           O  
ATOM    426  CB  GLU A  28      -4.606  -0.479   0.641  1.00  2.11           C  
ATOM    427  CG  GLU A  28      -3.227  -0.694   0.143  1.00  2.11           C  
ATOM    428  CD  GLU A  28      -2.322  -1.401   1.120  1.00  2.11           C  
ATOM    429  OE1 GLU A  28      -2.754  -1.747   2.172  1.00  2.11           O  
ATOM    430  OE2 GLU A  28      -1.171  -1.588   0.777  1.00  2.11           O  
ATOM    431  H   GLU A  28      -4.472   1.847  -0.500  1.00  2.11           H  
ATOM    432  HA  GLU A  28      -5.483  -0.684  -1.288  1.00  2.11           H  
ATOM    433 1HB  GLU A  28      -4.573   0.248   1.455  1.00  2.11           H  
ATOM    434 2HB  GLU A  28      -4.948  -1.406   1.046  1.00  2.11           H  
ATOM    435 1HG  GLU A  28      -3.269  -1.261  -0.787  1.00  2.11           H  
ATOM    436 2HG  GLU A  28      -2.830   0.290  -0.077  1.00  2.11           H  
ATOM    437  N   THR A  29      -7.491  -1.373   0.018  1.00  2.17           N  
ATOM    438  CA  THR A  29      -8.825  -1.782   0.431  1.00  2.17           C  
ATOM    439  C   THR A  29      -9.181  -1.334   1.853  1.00  2.17           C  
ATOM    440  O   THR A  29      -8.437  -1.559   2.807  1.00  2.17           O  
ATOM    441  CB  THR A  29      -8.922  -3.320   0.294  1.00  2.17           C  
ATOM    442  OG1 THR A  29      -8.648  -3.685  -1.068  1.00  2.17           O  
ATOM    443  CG2 THR A  29     -10.279  -3.840   0.669  1.00  2.17           C  
ATOM    444  H   THR A  29      -6.891  -2.081  -0.378  1.00  2.17           H  
ATOM    445  HA  THR A  29      -9.543  -1.328  -0.253  1.00  2.17           H  
ATOM    446  HB  THR A  29      -8.179  -3.783   0.937  1.00  2.17           H  
ATOM    447  HG1 THR A  29      -8.753  -4.636  -1.175  1.00  2.17           H  
ATOM    448 1HG2 THR A  29     -10.295  -4.922   0.549  1.00  2.17           H  
ATOM    449 2HG2 THR A  29     -10.484  -3.602   1.675  1.00  2.17           H  
ATOM    450 3HG2 THR A  29     -11.035  -3.392   0.024  1.00  2.17           H  
ATOM    451  N   SER A  30     -10.374  -0.748   1.988  1.00  1.97           N  
ATOM    452  CA  SER A  30     -10.903  -0.203   3.245  1.00  1.97           C  
ATOM    453  C   SER A  30     -11.074  -1.222   4.372  1.00  1.97           C  
ATOM    454  O   SER A  30     -11.189  -0.853   5.533  1.00  1.97           O  
ATOM    455  CB  SER A  30     -12.241   0.455   2.980  1.00  1.97           C  
ATOM    456  OG  SER A  30     -13.197  -0.495   2.603  1.00  1.97           O  
ATOM    457  H   SER A  30     -10.929  -0.628   1.153  1.00  1.97           H  
ATOM    458  HA  SER A  30     -10.205   0.560   3.594  1.00  1.97           H  
ATOM    459 1HB  SER A  30     -12.573   0.970   3.881  1.00  1.97           H  
ATOM    460 2HB  SER A  30     -12.132   1.201   2.195  1.00  1.97           H  
ATOM    461  HG  SER A  30     -13.186  -1.165   3.294  1.00  1.97           H  
ATOM    462  N   GLY A  31     -11.089  -2.503   4.037  1.00  1.61           N  
ATOM    463  CA  GLY A  31     -11.222  -3.561   5.033  1.00  1.61           C  
ATOM    464  C   GLY A  31      -9.902  -3.834   5.773  1.00  1.61           C  
ATOM    465  O   GLY A  31      -9.871  -4.615   6.727  1.00  1.61           O  
ATOM    466  H   GLY A  31     -10.996  -2.741   3.067  1.00  1.61           H  
ATOM    467 1HA  GLY A  31     -11.991  -3.283   5.752  1.00  1.61           H  
ATOM    468 2HA  GLY A  31     -11.559  -4.473   4.543  1.00  1.61           H  
ATOM    469  N   ILE A  32      -8.814  -3.193   5.344  1.00  1.25           N  
ATOM    470  CA  ILE A  32      -7.522  -3.364   5.990  1.00  1.25           C  
ATOM    471  C   ILE A  32      -7.419  -2.393   7.155  1.00  1.25           C  
ATOM    472  O   ILE A  32      -7.430  -1.173   6.965  1.00  1.25           O  
ATOM    473  CB  ILE A  32      -6.404  -3.118   4.977  1.00  1.25           C  
ATOM    474  CG1 ILE A  32      -6.522  -4.144   3.853  1.00  1.25           C  
ATOM    475  CG2 ILE A  32      -5.038  -3.164   5.654  1.00  1.25           C  
ATOM    476  CD1 ILE A  32      -5.674  -3.820   2.672  1.00  1.25           C  
ATOM    477  H   ILE A  32      -8.871  -2.568   4.539  1.00  1.25           H  
ATOM    478  HA  ILE A  32      -7.443  -4.381   6.371  1.00  1.25           H  
ATOM    479  HB  ILE A  32      -6.542  -2.131   4.527  1.00  1.25           H  
ATOM    480 1HG1 ILE A  32      -6.229  -5.119   4.235  1.00  1.25           H  
ATOM    481 2HG1 ILE A  32      -7.561  -4.193   3.524  1.00  1.25           H  
ATOM    482 1HG2 ILE A  32      -4.260  -2.972   4.913  1.00  1.25           H  
ATOM    483 2HG2 ILE A  32      -4.993  -2.403   6.435  1.00  1.25           H  
ATOM    484 3HG2 ILE A  32      -4.884  -4.145   6.098  1.00  1.25           H  
ATOM    485 1HD1 ILE A  32      -5.802  -4.581   1.905  1.00  1.25           H  
ATOM    486 2HD1 ILE A  32      -5.992  -2.860   2.291  1.00  1.25           H  
ATOM    487 3HD1 ILE A  32      -4.623  -3.770   2.964  1.00  1.25           H  
ATOM    488  N   LEU A  33      -7.326  -2.936   8.362  1.00  0.97           N  
ATOM    489  CA  LEU A  33      -7.379  -2.114   9.563  1.00  0.97           C  
ATOM    490  C   LEU A  33      -6.092  -1.416   9.949  1.00  0.97           C  
ATOM    491  O   LEU A  33      -4.989  -1.919   9.726  1.00  0.97           O  
ATOM    492  CB  LEU A  33      -7.872  -2.954  10.743  1.00  0.97           C  
ATOM    493  CG  LEU A  33      -9.288  -3.491  10.566  1.00  0.97           C  
ATOM    494  CD1 LEU A  33      -9.658  -4.353  11.758  1.00  0.97           C  
ATOM    495  CD2 LEU A  33     -10.238  -2.305  10.409  1.00  0.97           C  
ATOM    496  H   LEU A  33      -7.284  -3.943   8.445  1.00  0.97           H  
ATOM    497  HA  LEU A  33      -8.127  -1.347   9.394  1.00  0.97           H  
ATOM    498 1HB  LEU A  33      -7.201  -3.796  10.882  1.00  0.97           H  
ATOM    499 2HB  LEU A  33      -7.849  -2.335  11.644  1.00  0.97           H  
ATOM    500  HG  LEU A  33      -9.338  -4.114   9.667  1.00  0.97           H  
ATOM    501 1HD1 LEU A  33     -10.668  -4.739  11.627  1.00  0.97           H  
ATOM    502 2HD1 LEU A  33      -8.958  -5.185  11.835  1.00  0.97           H  
ATOM    503 3HD1 LEU A  33      -9.612  -3.752  12.667  1.00  0.97           H  
ATOM    504 1HD2 LEU A  33     -11.258  -2.663  10.272  1.00  0.97           H  
ATOM    505 2HD2 LEU A  33     -10.180  -1.686  11.303  1.00  0.97           H  
ATOM    506 3HD2 LEU A  33      -9.938  -1.719   9.542  1.00  0.97           H  
ATOM    507  N   ASN A  34      -6.269  -0.257  10.572  1.00  0.80           N  
ATOM    508  CA  ASN A  34      -5.209   0.542  11.155  1.00  0.80           C  
ATOM    509  C   ASN A  34      -4.816  -0.031  12.521  1.00  0.80           C  
ATOM    510  O   ASN A  34      -5.625   0.032  13.449  1.00  0.80           O  
ATOM    511  CB  ASN A  34      -5.660   1.978  11.338  1.00  0.80           C  
ATOM    512  CG  ASN A  34      -4.622   2.869  11.921  1.00  0.80           C  
ATOM    513  OD1 ASN A  34      -3.480   2.471  12.190  1.00  0.80           O  
ATOM    514  ND2 ASN A  34      -5.014   4.078  12.172  1.00  0.80           N  
ATOM    515  H   ASN A  34      -7.225   0.088  10.679  1.00  0.80           H  
ATOM    516  HA  ASN A  34      -4.382   0.526  10.459  1.00  0.80           H  
ATOM    517 1HB  ASN A  34      -5.962   2.388  10.377  1.00  0.80           H  
ATOM    518 2HB  ASN A  34      -6.538   2.004  11.987  1.00  0.80           H  
ATOM    519 1HD2 ASN A  34      -4.381   4.741  12.568  1.00  0.80           H  
ATOM    520 2HD2 ASN A  34      -5.956   4.353  11.965  1.00  0.80           H  
ATOM    521  N   PRO A  35      -3.599  -0.570  12.721  1.00  0.71           N  
ATOM    522  CA  PRO A  35      -3.164  -1.173  13.964  1.00  0.71           C  
ATOM    523  C   PRO A  35      -3.175  -0.159  15.109  1.00  0.71           C  
ATOM    524  O   PRO A  35      -3.247  -0.543  16.276  1.00  0.71           O  
ATOM    525  CB  PRO A  35      -1.739  -1.648  13.633  1.00  0.71           C  
ATOM    526  CG  PRO A  35      -1.310  -0.807  12.500  1.00  0.71           C  
ATOM    527  CD  PRO A  35      -2.566  -0.560  11.684  1.00  0.71           C  
ATOM    528  HA  PRO A  35      -3.819  -2.026  14.195  1.00  0.71           H  
ATOM    529 1HB  PRO A  35      -1.095  -1.523  14.516  1.00  0.71           H  
ATOM    530 2HB  PRO A  35      -1.750  -2.721  13.388  1.00  0.71           H  
ATOM    531 1HG  PRO A  35      -0.892   0.118  12.914  1.00  0.71           H  
ATOM    532 2HG  PRO A  35      -0.510  -1.300  11.927  1.00  0.71           H  
ATOM    533 1HD  PRO A  35      -2.459   0.410  11.230  1.00  0.71           H  
ATOM    534 2HD  PRO A  35      -2.741  -1.360  10.948  1.00  0.71           H  
ATOM    535  N   CYS A  36      -3.134   1.141  14.775  1.00  0.69           N  
ATOM    536  CA  CYS A  36      -3.136   2.187  15.787  1.00  0.69           C  
ATOM    537  C   CYS A  36      -4.511   2.508  16.347  1.00  0.69           C  
ATOM    538  O   CYS A  36      -4.619   3.265  17.313  1.00  0.69           O  
ATOM    539  CB  CYS A  36      -2.535   3.471  15.241  1.00  0.69           C  
ATOM    540  SG  CYS A  36      -0.766   3.401  15.045  1.00  0.69           S  
ATOM    541  H   CYS A  36      -3.105   1.423  13.802  1.00  0.69           H  
ATOM    542  HA  CYS A  36      -2.506   1.851  16.604  1.00  0.69           H  
ATOM    543 1HB  CYS A  36      -2.971   3.698  14.277  1.00  0.69           H  
ATOM    544 2HB  CYS A  36      -2.797   4.268  15.898  1.00  0.69           H  
ATOM    545  N   TYR A  37      -5.569   1.937  15.789  1.00  0.71           N  
ATOM    546  CA  TYR A  37      -6.920   2.245  16.255  1.00  0.71           C  
ATOM    547  C   TYR A  37      -7.054   2.097  17.774  1.00  0.71           C  
ATOM    548  O   TYR A  37      -7.662   2.933  18.436  1.00  0.71           O  
ATOM    549  CB  TYR A  37      -7.941   1.387  15.507  1.00  0.71           C  
ATOM    550  CG  TYR A  37      -9.397   1.545  15.961  1.00  0.71           C  
ATOM    551  CD1 TYR A  37     -10.140   2.658  15.583  1.00  0.71           C  
ATOM    552  CD2 TYR A  37      -9.995   0.550  16.715  1.00  0.71           C  
ATOM    553  CE1 TYR A  37     -11.456   2.780  15.956  1.00  0.71           C  
ATOM    554  CE2 TYR A  37     -11.320   0.672  17.092  1.00  0.71           C  
ATOM    555  CZ  TYR A  37     -12.049   1.783  16.713  1.00  0.71           C  
ATOM    556  OH  TYR A  37     -13.368   1.902  17.087  1.00  0.71           O  
ATOM    557  H   TYR A  37      -5.455   1.288  15.007  1.00  0.71           H  
ATOM    558  HA  TYR A  37      -7.130   3.290  16.011  1.00  0.71           H  
ATOM    559 1HB  TYR A  37      -7.890   1.630  14.440  1.00  0.71           H  
ATOM    560 2HB  TYR A  37      -7.668   0.339  15.604  1.00  0.71           H  
ATOM    561  HD1 TYR A  37      -9.682   3.437  14.996  1.00  0.71           H  
ATOM    562  HD2 TYR A  37      -9.421  -0.329  17.007  1.00  0.71           H  
ATOM    563  HE1 TYR A  37     -12.026   3.659  15.655  1.00  0.71           H  
ATOM    564  HE2 TYR A  37     -11.791  -0.112  17.686  1.00  0.71           H  
ATOM    565  HH  TYR A  37     -13.622   1.139  17.612  1.00  0.71           H  
ATOM    566  N   GLY A  38      -6.527   1.007  18.333  1.00  0.73           N  
ATOM    567  CA  GLY A  38      -6.640   0.773  19.771  1.00  0.73           C  
ATOM    568  C   GLY A  38      -5.523   1.405  20.634  1.00  0.73           C  
ATOM    569  O   GLY A  38      -5.476   1.166  21.842  1.00  0.73           O  
ATOM    570  H   GLY A  38      -6.031   0.346  17.752  1.00  0.73           H  
ATOM    571 1HA  GLY A  38      -7.605   1.149  20.110  1.00  0.73           H  
ATOM    572 2HA  GLY A  38      -6.654  -0.302  19.945  1.00  0.73           H  
ATOM    573  N   TRP A  39      -4.581   2.134  20.031  1.00  0.75           N  
ATOM    574  CA  TRP A  39      -3.483   2.714  20.806  1.00  0.75           C  
ATOM    575  C   TRP A  39      -3.982   3.942  21.569  1.00  0.75           C  
ATOM    576  O   TRP A  39      -4.842   4.652  21.059  1.00  0.75           O  
ATOM    577  CB  TRP A  39      -2.311   3.134  19.924  1.00  0.75           C  
ATOM    578  CG  TRP A  39      -1.600   1.988  19.264  1.00  0.75           C  
ATOM    579  CD1 TRP A  39      -2.025   0.699  19.217  1.00  0.75           C  
ATOM    580  CD2 TRP A  39      -0.335   2.017  18.541  1.00  0.75           C  
ATOM    581  NE1 TRP A  39      -1.135  -0.069  18.512  1.00  0.75           N  
ATOM    582  CE2 TRP A  39      -0.096   0.722  18.089  1.00  0.75           C  
ATOM    583  CE3 TRP A  39       0.585   3.017  18.240  1.00  0.75           C  
ATOM    584  CZ2 TRP A  39       1.029   0.398  17.343  1.00  0.75           C  
ATOM    585  CZ3 TRP A  39       1.712   2.687  17.488  1.00  0.75           C  
ATOM    586  CH2 TRP A  39       1.929   1.422  17.054  1.00  0.75           C  
ATOM    587  H   TRP A  39      -4.652   2.343  19.037  1.00  0.75           H  
ATOM    588  HA  TRP A  39      -3.129   1.952  21.487  1.00  0.75           H  
ATOM    589 1HB  TRP A  39      -2.676   3.797  19.136  1.00  0.75           H  
ATOM    590 2HB  TRP A  39      -1.586   3.697  20.508  1.00  0.75           H  
ATOM    591  HD1 TRP A  39      -2.944   0.329  19.658  1.00  0.75           H  
ATOM    592  HE1 TRP A  39      -1.237  -1.058  18.321  1.00  0.75           H  
ATOM    593  HE3 TRP A  39       0.418   4.036  18.576  1.00  0.75           H  
ATOM    594  HZ2 TRP A  39       1.214  -0.614  16.987  1.00  0.75           H  
ATOM    595  HZ3 TRP A  39       2.408   3.462  17.245  1.00  0.75           H  
ATOM    596  HH2 TRP A  39       2.826   1.208  16.465  1.00  0.75           H  
ATOM    597  N   PRO A  40      -3.485   4.239  22.785  1.00  0.75           N  
ATOM    598  CA  PRO A  40      -3.774   5.470  23.519  1.00  0.75           C  
ATOM    599  C   PRO A  40      -3.579   6.723  22.662  1.00  0.75           C  
ATOM    600  O   PRO A  40      -4.295   7.708  22.822  1.00  0.75           O  
ATOM    601  CB  PRO A  40      -2.733   5.415  24.635  1.00  0.75           C  
ATOM    602  CG  PRO A  40      -2.534   3.931  24.879  1.00  0.75           C  
ATOM    603  CD  PRO A  40      -2.604   3.300  23.498  1.00  0.75           C  
ATOM    604  HA  PRO A  40      -4.797   5.422  23.920  1.00  0.75           H  
ATOM    605 1HB  PRO A  40      -1.813   5.930  24.315  1.00  0.75           H  
ATOM    606 2HB  PRO A  40      -3.107   5.949  25.521  1.00  0.75           H  
ATOM    607 1HG  PRO A  40      -1.570   3.756  25.381  1.00  0.75           H  
ATOM    608 2HG  PRO A  40      -3.317   3.552  25.553  1.00  0.75           H  
ATOM    609 1HD  PRO A  40      -1.611   3.248  23.027  1.00  0.75           H  
ATOM    610 2HD  PRO A  40      -3.081   2.313  23.604  1.00  0.75           H  
ATOM    611  N   VAL A  41      -2.577   6.681  21.783  1.00  0.73           N  
ATOM    612  CA  VAL A  41      -2.282   7.753  20.841  1.00  0.73           C  
ATOM    613  C   VAL A  41      -1.426   7.128  19.741  1.00  0.73           C  
ATOM    614  O   VAL A  41      -0.746   6.130  19.979  1.00  0.73           O  
ATOM    615  CB  VAL A  41      -1.548   8.943  21.495  1.00  0.73           C  
ATOM    616  CG1 VAL A  41      -0.143   8.540  21.864  1.00  0.73           C  
ATOM    617  CG2 VAL A  41      -1.584  10.168  20.563  1.00  0.73           C  
ATOM    618  H   VAL A  41      -2.008   5.852  21.737  1.00  0.73           H  
ATOM    619  HA  VAL A  41      -3.216   8.118  20.411  1.00  0.73           H  
ATOM    620  HB  VAL A  41      -2.063   9.200  22.421  1.00  0.73           H  
ATOM    621 1HG1 VAL A  41       0.364   9.370  22.353  1.00  0.73           H  
ATOM    622 2HG1 VAL A  41      -0.166   7.684  22.537  1.00  0.73           H  
ATOM    623 3HG1 VAL A  41       0.391   8.274  20.955  1.00  0.73           H  
ATOM    624 1HG2 VAL A  41      -1.097  11.002  21.057  1.00  0.73           H  
ATOM    625 2HG2 VAL A  41      -1.080   9.966  19.643  1.00  0.73           H  
ATOM    626 3HG2 VAL A  41      -2.624  10.430  20.353  1.00  0.73           H  
ATOM    627  N   CYS A  42      -1.449   7.694  18.552  1.00  0.70           N  
ATOM    628  CA  CYS A  42      -0.592   7.217  17.477  1.00  0.70           C  
ATOM    629  C   CYS A  42      -0.401   8.251  16.409  1.00  0.70           C  
ATOM    630  O   CYS A  42      -1.344   8.956  16.029  1.00  0.70           O  
ATOM    631  CB  CYS A  42      -1.128   5.983  16.811  1.00  0.70           C  
ATOM    632  SG  CYS A  42      -0.027   5.286  15.513  1.00  0.70           S  
ATOM    633  H   CYS A  42      -2.045   8.493  18.403  1.00  0.70           H  
ATOM    634  HA  CYS A  42       0.377   6.980  17.904  1.00  0.70           H  
ATOM    635 1HB  CYS A  42      -1.326   5.216  17.553  1.00  0.70           H  
ATOM    636 2HB  CYS A  42      -2.067   6.255  16.352  1.00  0.70           H  
ATOM    637  N   TYR A  43       0.830   8.338  15.943  1.00  0.67           N  
ATOM    638  CA  TYR A  43       1.205   9.263  14.913  1.00  0.67           C  
ATOM    639  C   TYR A  43       1.858   8.559  13.739  1.00  0.67           C  
ATOM    640  O   TYR A  43       2.549   7.551  13.905  1.00  0.67           O  
ATOM    641  CB  TYR A  43       2.203  10.269  15.492  1.00  0.67           C  
ATOM    642  CG  TYR A  43       1.671  11.037  16.652  1.00  0.67           C  
ATOM    643  CD1 TYR A  43       1.777  10.490  17.916  1.00  0.67           C  
ATOM    644  CD2 TYR A  43       1.090  12.271  16.474  1.00  0.67           C  
ATOM    645  CE1 TYR A  43       1.318  11.180  18.999  1.00  0.67           C  
ATOM    646  CE2 TYR A  43       0.627  12.969  17.565  1.00  0.67           C  
ATOM    647  CZ  TYR A  43       0.745  12.427  18.828  1.00  0.67           C  
ATOM    648  OH  TYR A  43       0.306  13.124  19.936  1.00  0.67           O  
ATOM    649  H   TYR A  43       1.536   7.726  16.335  1.00  0.67           H  
ATOM    650  HA  TYR A  43       0.313   9.763  14.562  1.00  0.67           H  
ATOM    651 1HB  TYR A  43       3.104   9.742  15.816  1.00  0.67           H  
ATOM    652 2HB  TYR A  43       2.496  10.978  14.715  1.00  0.67           H  
ATOM    653  HD1 TYR A  43       2.237   9.507  18.050  1.00  0.67           H  
ATOM    654  HD2 TYR A  43       1.009  12.693  15.471  1.00  0.67           H  
ATOM    655  HE1 TYR A  43       1.412  10.748  19.995  1.00  0.67           H  
ATOM    656  HE2 TYR A  43       0.176  13.951  17.430  1.00  0.67           H  
ATOM    657  HH  TYR A  43       0.548  12.642  20.736  1.00  0.67           H  
ATOM    658  N   VAL A  44       1.702   9.133  12.559  1.00  0.65           N  
ATOM    659  CA  VAL A  44       2.447   8.676  11.406  1.00  0.65           C  
ATOM    660  C   VAL A  44       3.612   9.621  11.266  1.00  0.65           C  
ATOM    661  O   VAL A  44       3.420  10.849  11.285  1.00  0.65           O  
ATOM    662  CB  VAL A  44       1.625   8.670  10.112  1.00  0.65           C  
ATOM    663  CG1 VAL A  44       2.495   8.228   8.932  1.00  0.65           C  
ATOM    664  CG2 VAL A  44       0.502   7.775  10.270  1.00  0.65           C  
ATOM    665  H   VAL A  44       1.076   9.926  12.485  1.00  0.65           H  
ATOM    666  HA  VAL A  44       2.808   7.671  11.589  1.00  0.65           H  
ATOM    667  HB  VAL A  44       1.261   9.678   9.909  1.00  0.65           H  
ATOM    668 1HG1 VAL A  44       1.909   8.226   8.017  1.00  0.65           H  
ATOM    669 2HG1 VAL A  44       3.331   8.916   8.824  1.00  0.65           H  
ATOM    670 3HG1 VAL A  44       2.875   7.221   9.123  1.00  0.65           H  
ATOM    671 1HG2 VAL A  44      -0.103   7.770   9.368  1.00  0.65           H  
ATOM    672 2HG2 VAL A  44       0.874   6.783  10.468  1.00  0.65           H  
ATOM    673 3HG2 VAL A  44      -0.076   8.135  11.108  1.00  0.65           H  
ATOM    674  N   THR A  45       4.807   9.056  11.178  1.00  0.64           N  
ATOM    675  CA  THR A  45       6.031   9.832  11.056  1.00  0.64           C  
ATOM    676  C   THR A  45       6.881   9.323   9.911  1.00  0.64           C  
ATOM    677  O   THR A  45       6.702   8.197   9.442  1.00  0.64           O  
ATOM    678  CB  THR A  45       6.870   9.762  12.358  1.00  0.64           C  
ATOM    679  OG1 THR A  45       7.313   8.414  12.580  1.00  0.64           O  
ATOM    680  CG2 THR A  45       6.032  10.208  13.579  1.00  0.64           C  
ATOM    681  H   THR A  45       4.851   8.036  11.207  1.00  0.64           H  
ATOM    682  HA  THR A  45       5.777  10.870  10.849  1.00  0.64           H  
ATOM    683  HB  THR A  45       7.738  10.413  12.261  1.00  0.64           H  
ATOM    684  HG1 THR A  45       7.680   8.341  13.478  1.00  0.64           H  
ATOM    685 1HG2 THR A  45       6.648  10.151  14.479  1.00  0.64           H  
ATOM    686 2HG2 THR A  45       5.695  11.226  13.439  1.00  0.64           H  
ATOM    687 3HG2 THR A  45       5.168   9.553  13.697  1.00  0.64           H  
ATOM    688  N   VAL A  46       7.863  10.122   9.514  1.00  0.66           N  
ATOM    689  CA  VAL A  46       8.831   9.673   8.530  1.00  0.66           C  
ATOM    690  C   VAL A  46      10.150   9.480   9.220  1.00  0.66           C  
ATOM    691  O   VAL A  46      10.669  10.407   9.867  1.00  0.66           O  
ATOM    692  CB  VAL A  46       9.027  10.660   7.386  1.00  0.66           C  
ATOM    693  CG1 VAL A  46      10.050  10.128   6.458  1.00  0.66           C  
ATOM    694  CG2 VAL A  46       7.762  10.868   6.686  1.00  0.66           C  
ATOM    695  H   VAL A  46       7.939  11.046   9.932  1.00  0.66           H  
ATOM    696  HA  VAL A  46       8.503   8.725   8.117  1.00  0.66           H  
ATOM    697  HB  VAL A  46       9.383  11.608   7.780  1.00  0.66           H  
ATOM    698 1HG1 VAL A  46      10.157  10.823   5.671  1.00  0.66           H  
ATOM    699 2HG1 VAL A  46      11.000   9.998   6.975  1.00  0.66           H  
ATOM    700 3HG1 VAL A  46       9.724   9.169   6.063  1.00  0.66           H  
ATOM    701 1HG2 VAL A  46       7.898  11.575   5.870  1.00  0.66           H  
ATOM    702 2HG2 VAL A  46       7.451   9.933   6.300  1.00  0.66           H  
ATOM    703 3HG2 VAL A  46       7.033  11.246   7.385  1.00  0.66           H  
ATOM    704  N   ASN A  47      10.685   8.270   9.111  1.00  0.71           N  
ATOM    705  CA  ASN A  47      11.940   7.992   9.782  1.00  0.71           C  
ATOM    706  C   ASN A  47      12.687   6.848   9.140  1.00  0.71           C  
ATOM    707  O   ASN A  47      12.191   6.193   8.224  1.00  0.71           O  
ATOM    708  CB  ASN A  47      11.705   7.711  11.266  1.00  0.71           C  
ATOM    709  CG  ASN A  47      11.002   6.476  11.655  1.00  0.71           C  
ATOM    710  OD1 ASN A  47      11.537   5.379  11.516  1.00  0.71           O  
ATOM    711  ND2 ASN A  47       9.804   6.595  12.154  1.00  0.71           N  
ATOM    712  H   ASN A  47      10.195   7.567   8.552  1.00  0.71           H  
ATOM    713  HA  ASN A  47      12.580   8.872   9.698  1.00  0.71           H  
ATOM    714 1HB  ASN A  47      12.637   7.797  11.830  1.00  0.71           H  
ATOM    715 2HB  ASN A  47      11.051   8.460  11.603  1.00  0.71           H  
ATOM    716 1HD2 ASN A  47       9.310   5.761  12.406  1.00  0.71           H  
ATOM    717 2HD2 ASN A  47       9.324   7.483  12.252  1.00  0.71           H  
ATOM    718  N   HIS A  48      13.929   6.681   9.554  1.00  0.77           N  
ATOM    719  CA  HIS A  48      14.745   5.561   9.134  1.00  0.77           C  
ATOM    720  C   HIS A  48      14.417   4.370  10.022  1.00  0.77           C  
ATOM    721  O   HIS A  48      14.195   4.557  11.227  1.00  0.77           O  
ATOM    722  CB  HIS A  48      16.222   5.913   9.247  1.00  0.77           C  
ATOM    723  CG  HIS A  48      17.139   5.051   8.451  1.00  0.77           C  
ATOM    724  ND1 HIS A  48      17.518   3.791   8.834  1.00  0.77           N  
ATOM    725  CD2 HIS A  48      17.758   5.289   7.283  1.00  0.77           C  
ATOM    726  CE1 HIS A  48      18.327   3.300   7.933  1.00  0.77           C  
ATOM    727  NE2 HIS A  48      18.492   4.191   6.986  1.00  0.77           N  
ATOM    728  H   HIS A  48      14.300   7.315  10.250  1.00  0.77           H  
ATOM    729  HA  HIS A  48      14.523   5.287   8.112  1.00  0.77           H  
ATOM    730 1HB  HIS A  48      16.375   6.942   8.942  1.00  0.77           H  
ATOM    731 2HB  HIS A  48      16.525   5.836  10.291  1.00  0.77           H  
ATOM    732  HD1 HIS A  48      17.235   3.275   9.675  1.00  0.77           H  
ATOM    733  HD2 HIS A  48      17.765   6.142   6.614  1.00  0.77           H  
ATOM    734  HE1 HIS A  48      18.729   2.320   8.051  1.00  0.77           H  
ATOM    735  N   LYS A  49      14.422   3.163   9.465  1.00  0.84           N  
ATOM    736  CA  LYS A  49      14.257   1.997  10.323  1.00  0.84           C  
ATOM    737  C   LYS A  49      15.379   1.962  11.342  1.00  0.84           C  
ATOM    738  O   LYS A  49      16.541   2.223  11.022  1.00  0.84           O  
ATOM    739  CB  LYS A  49      14.311   0.656   9.562  1.00  0.84           C  
ATOM    740  CG  LYS A  49      13.153   0.293   8.663  1.00  0.84           C  
ATOM    741  CD  LYS A  49      13.389  -1.085   8.027  1.00  0.84           C  
ATOM    742  CE  LYS A  49      12.216  -1.511   7.164  1.00  0.84           C  
ATOM    743  NZ  LYS A  49      12.477  -2.794   6.454  1.00  0.84           N  
ATOM    744  H   LYS A  49      14.562   3.072   8.460  1.00  0.84           H  
ATOM    745  HA  LYS A  49      13.310   2.072  10.855  1.00  0.84           H  
ATOM    746 1HB  LYS A  49      15.212   0.638   8.942  1.00  0.84           H  
ATOM    747 2HB  LYS A  49      14.413  -0.156  10.292  1.00  0.84           H  
ATOM    748 1HG  LYS A  49      12.239   0.245   9.250  1.00  0.84           H  
ATOM    749 2HG  LYS A  49      13.046   1.044   7.884  1.00  0.84           H  
ATOM    750 1HD  LYS A  49      14.301  -1.060   7.417  1.00  0.84           H  
ATOM    751 2HD  LYS A  49      13.532  -1.822   8.825  1.00  0.84           H  
ATOM    752 1HE  LYS A  49      11.349  -1.637   7.807  1.00  0.84           H  
ATOM    753 2HE  LYS A  49      12.002  -0.737   6.430  1.00  0.84           H  
ATOM    754 1HZ  LYS A  49      11.672  -3.049   5.899  1.00  0.84           H  
ATOM    755 2HZ  LYS A  49      13.281  -2.675   5.843  1.00  0.84           H  
ATOM    756 3HZ  LYS A  49      12.668  -3.522   7.126  1.00  0.84           H  
ATOM    757  N   HIS A  50      15.027   1.647  12.577  1.00  0.90           N  
ATOM    758  CA  HIS A  50      15.999   1.457  13.633  1.00  0.90           C  
ATOM    759  C   HIS A  50      16.661   0.117  13.393  1.00  0.90           C  
ATOM    760  O   HIS A  50      17.884   0.007  13.416  1.00  0.90           O  
ATOM    761  CB  HIS A  50      15.350   1.484  15.017  1.00  0.90           C  
ATOM    762  CG  HIS A  50      16.291   1.343  16.172  1.00  0.90           C  
ATOM    763  ND1 HIS A  50      17.167   2.346  16.557  1.00  0.90           N  
ATOM    764  CD2 HIS A  50      16.484   0.322  17.038  1.00  0.90           C  
ATOM    765  CE1 HIS A  50      17.850   1.946  17.614  1.00  0.90           C  
ATOM    766  NE2 HIS A  50      17.458   0.721  17.925  1.00  0.90           N  
ATOM    767  H   HIS A  50      14.054   1.475  12.782  1.00  0.90           H  
ATOM    768  HA  HIS A  50      16.759   2.234  13.590  1.00  0.90           H  
ATOM    769 1HB  HIS A  50      14.814   2.412  15.141  1.00  0.90           H  
ATOM    770 2HB  HIS A  50      14.618   0.683  15.088  1.00  0.90           H  
ATOM    771  HD2 HIS A  50      15.959  -0.634  17.034  1.00  0.90           H  
ATOM    772  HE1 HIS A  50      18.609   2.526  18.139  1.00  0.90           H  
ATOM    773  HE2 HIS A  50      17.809   0.164  18.692  1.00  0.90           H  
ATOM    774  N   THR A  51      15.837  -0.920  13.199  1.00  0.94           N  
ATOM    775  CA  THR A  51      16.408  -2.243  12.988  1.00  0.94           C  
ATOM    776  C   THR A  51      15.614  -3.154  12.020  1.00  0.94           C  
ATOM    777  O   THR A  51      14.590  -2.775  11.437  1.00  0.94           O  
ATOM    778  CB  THR A  51      16.639  -2.938  14.357  1.00  0.94           C  
ATOM    779  OG1 THR A  51      17.431  -4.121  14.175  1.00  0.94           O  
ATOM    780  CG2 THR A  51      15.322  -3.289  15.000  1.00  0.94           C  
ATOM    781  H   THR A  51      14.828  -0.757  13.192  1.00  0.94           H  
ATOM    782  HA  THR A  51      17.391  -2.107  12.539  1.00  0.94           H  
ATOM    783  HB  THR A  51      17.179  -2.257  15.019  1.00  0.94           H  
ATOM    784  HG1 THR A  51      18.364  -3.872  14.124  1.00  0.94           H  
ATOM    785 1HG2 THR A  51      15.501  -3.762  15.964  1.00  0.94           H  
ATOM    786 2HG2 THR A  51      14.772  -2.381  15.140  1.00  0.94           H  
ATOM    787 3HG2 THR A  51      14.763  -3.957  14.376  1.00  0.94           H  
ATOM    788  N   VAL A  52      16.115  -4.382  11.911  1.00  0.94           N  
ATOM    789  CA  VAL A  52      15.684  -5.469  11.031  1.00  0.94           C  
ATOM    790  C   VAL A  52      14.246  -5.919  11.221  1.00  0.94           C  
ATOM    791  O   VAL A  52      13.635  -6.477  10.313  1.00  0.94           O  
ATOM    792  CB  VAL A  52      16.618  -6.678  11.226  1.00  0.94           C  
ATOM    793  CG1 VAL A  52      16.365  -7.341  12.574  1.00  0.94           C  
ATOM    794  CG2 VAL A  52      16.409  -7.659  10.096  1.00  0.94           C  
ATOM    795  H   VAL A  52      16.907  -4.561  12.506  1.00  0.94           H  
ATOM    796  HA  VAL A  52      15.798  -5.120  10.005  1.00  0.94           H  
ATOM    797  HB  VAL A  52      17.641  -6.333  11.237  1.00  0.94           H  
ATOM    798 1HG1 VAL A  52      17.052  -8.175  12.697  1.00  0.94           H  
ATOM    799 2HG1 VAL A  52      16.524  -6.618  13.375  1.00  0.94           H  
ATOM    800 3HG1 VAL A  52      15.351  -7.715  12.615  1.00  0.94           H  
ATOM    801 1HG2 VAL A  52      17.079  -8.507  10.224  1.00  0.94           H  
ATOM    802 2HG2 VAL A  52      15.376  -8.007  10.106  1.00  0.94           H  
ATOM    803 3HG2 VAL A  52      16.618  -7.173   9.147  1.00  0.94           H  
ATOM    804  N   ASN A  53      13.699  -5.660  12.395  1.00  0.92           N  
ATOM    805  CA  ASN A  53      12.358  -6.080  12.748  1.00  0.92           C  
ATOM    806  C   ASN A  53      11.284  -5.049  12.378  1.00  0.92           C  
ATOM    807  O   ASN A  53      10.116  -5.178  12.783  1.00  0.92           O  
ATOM    808  CB  ASN A  53      12.324  -6.400  14.229  1.00  0.92           C  
ATOM    809  CG  ASN A  53      13.117  -7.648  14.557  1.00  0.92           C  
ATOM    810  OD1 ASN A  53      13.101  -8.625  13.801  1.00  0.92           O  
ATOM    811  ND2 ASN A  53      13.814  -7.627  15.664  1.00  0.92           N  
ATOM    812  H   ASN A  53      14.261  -5.178  13.077  1.00  0.92           H  
ATOM    813  HA  ASN A  53      12.133  -6.992  12.191  1.00  0.92           H  
ATOM    814 1HB  ASN A  53      12.735  -5.559  14.792  1.00  0.92           H  
ATOM    815 2HB  ASN A  53      11.294  -6.540  14.549  1.00  0.92           H  
ATOM    816 1HD2 ASN A  53      14.358  -8.425  15.928  1.00  0.92           H  
ATOM    817 2HD2 ASN A  53      13.805  -6.815  16.249  1.00  0.92           H  
ATOM    818  N   GLY A  54      11.678  -4.015  11.615  1.00  0.88           N  
ATOM    819  CA  GLY A  54      10.747  -2.994  11.130  1.00  0.88           C  
ATOM    820  C   GLY A  54      10.521  -1.883  12.132  1.00  0.88           C  
ATOM    821  O   GLY A  54       9.684  -0.994  11.922  1.00  0.88           O  
ATOM    822  H   GLY A  54      12.664  -3.919  11.357  1.00  0.88           H  
ATOM    823 1HA  GLY A  54      11.137  -2.569  10.206  1.00  0.88           H  
ATOM    824 2HA  GLY A  54       9.795  -3.464  10.884  1.00  0.88           H  
ATOM    825  N   THR A  55      11.233  -1.962  13.254  1.00  0.85           N  
ATOM    826  CA  THR A  55      11.097  -0.963  14.296  1.00  0.85           C  
ATOM    827  C   THR A  55      11.674   0.349  13.800  1.00  0.85           C  
ATOM    828  O   THR A  55      12.795   0.365  13.280  1.00  0.85           O  
ATOM    829  CB  THR A  55      11.770  -1.386  15.614  1.00  0.85           C  
ATOM    830  OG1 THR A  55      11.192  -2.623  16.101  1.00  0.85           O  
ATOM    831  CG2 THR A  55      11.581  -0.302  16.678  1.00  0.85           C  
ATOM    832  H   THR A  55      11.893  -2.717  13.355  1.00  0.85           H  
ATOM    833  HA  THR A  55      10.055  -0.825  14.494  1.00  0.85           H  
ATOM    834  HB  THR A  55      12.812  -1.523  15.453  1.00  0.85           H  
ATOM    835  HG1 THR A  55      11.404  -2.713  17.043  1.00  0.85           H  
ATOM    836 1HG2 THR A  55      12.061  -0.610  17.601  1.00  0.85           H  
ATOM    837 2HG2 THR A  55      12.026   0.631  16.339  1.00  0.85           H  
ATOM    838 3HG2 THR A  55      10.512  -0.149  16.860  1.00  0.85           H  
ATOM    839  N   GLY A  56      10.906   1.429  13.947  1.00  0.82           N  
ATOM    840  CA  GLY A  56      11.319   2.775  13.522  1.00  0.82           C  
ATOM    841  C   GLY A  56      12.155   3.493  14.572  1.00  0.82           C  
ATOM    842  O   GLY A  56      12.017   3.228  15.767  1.00  0.82           O  
ATOM    843  H   GLY A  56       9.997   1.283  14.385  1.00  0.82           H  
ATOM    844 1HA  GLY A  56      11.879   2.716  12.592  1.00  0.82           H  
ATOM    845 2HA  GLY A  56      10.434   3.371  13.312  1.00  0.82           H  
ATOM    846  N   GLY A  57      12.990   4.436  14.126  1.00  0.80           N  
ATOM    847  CA  GLY A  57      13.828   5.227  15.029  1.00  0.80           C  
ATOM    848  C   GLY A  57      13.368   6.676  15.246  1.00  0.80           C  
ATOM    849  O   GLY A  57      12.172   6.989  15.319  1.00  0.80           O  
ATOM    850  H   GLY A  57      13.094   4.584  13.115  1.00  0.80           H  
ATOM    851 1HA  GLY A  57      13.885   4.722  15.993  1.00  0.80           H  
ATOM    852 2HA  GLY A  57      14.844   5.236  14.633  1.00  0.80           H  
ATOM    853  N   ASN A  58      14.364   7.557  15.407  1.00  0.80           N  
ATOM    854  CA  ASN A  58      14.169   8.983  15.677  1.00  0.80           C  
ATOM    855  C   ASN A  58      13.529   9.647  14.461  1.00  0.80           C  
ATOM    856  O   ASN A  58      14.087   9.541  13.370  1.00  0.80           O  
ATOM    857  CB  ASN A  58      15.505   9.637  15.983  1.00  0.80           C  
ATOM    858  CG  ASN A  58      15.400  11.064  16.461  1.00  0.80           C  
ATOM    859  OD1 ASN A  58      14.739  11.359  17.462  1.00  0.80           O  
ATOM    860  ND2 ASN A  58      16.047  11.957  15.759  1.00  0.80           N  
ATOM    861  H   ASN A  58      15.313   7.215  15.333  1.00  0.80           H  
ATOM    862  HA  ASN A  58      13.522   9.078  16.533  1.00  0.80           H  
ATOM    863 1HB  ASN A  58      16.037   9.051  16.728  1.00  0.80           H  
ATOM    864 2HB  ASN A  58      16.113   9.629  15.079  1.00  0.80           H  
ATOM    865 1HD2 ASN A  58      16.014  12.920  16.022  1.00  0.80           H  
ATOM    866 2HD2 ASN A  58      16.569  11.674  14.954  1.00  0.80           H  
ATOM    867  N   PRO A  59      12.360  10.294  14.575  1.00  0.79           N  
ATOM    868  CA  PRO A  59      11.651  10.862  13.450  1.00  0.79           C  
ATOM    869  C   PRO A  59      12.352  12.041  12.829  1.00  0.79           C  
ATOM    870  O   PRO A  59      12.952  12.863  13.525  1.00  0.79           O  
ATOM    871  CB  PRO A  59      10.312  11.272  14.067  1.00  0.79           C  
ATOM    872  CG  PRO A  59      10.620  11.511  15.533  1.00  0.79           C  
ATOM    873  CD  PRO A  59      11.709  10.503  15.879  1.00  0.79           C  
ATOM    874  HA  PRO A  59      11.501  10.104  12.700  1.00  0.79           H  
ATOM    875 1HB  PRO A  59       9.914  12.160  13.546  1.00  0.79           H  
ATOM    876 2HB  PRO A  59       9.579  10.463  13.927  1.00  0.79           H  
ATOM    877 1HG  PRO A  59      10.954  12.547  15.682  1.00  0.79           H  
ATOM    878 2HG  PRO A  59       9.711  11.394  16.139  1.00  0.79           H  
ATOM    879 1HD  PRO A  59      12.382  10.968  16.604  1.00  0.79           H  
ATOM    880 2HD  PRO A  59      11.281   9.557  16.247  1.00  0.79           H  
ATOM    881  N   ALA A  60      12.196  12.163  11.517  1.00  0.79           N  
ATOM    882  CA  ALA A  60      12.659  13.321  10.784  1.00  0.79           C  
ATOM    883  C   ALA A  60      11.505  14.295  10.710  1.00  0.79           C  
ATOM    884  O   ALA A  60      11.659  15.494  10.949  1.00  0.79           O  
ATOM    885  CB  ALA A  60      13.132  12.923   9.395  1.00  0.79           C  
ATOM    886  H   ALA A  60      11.715  11.430  11.001  1.00  0.79           H  
ATOM    887  HA  ALA A  60      13.477  13.788  11.331  1.00  0.79           H  
ATOM    888 1HB  ALA A  60      13.471  13.806   8.856  1.00  0.79           H  
ATOM    889 2HB  ALA A  60      13.954  12.220   9.486  1.00  0.79           H  
ATOM    890 3HB  ALA A  60      12.316  12.453   8.849  1.00  0.79           H  
ATOM    891  N   PHE A  61      10.331  13.742  10.387  1.00  0.78           N  
ATOM    892  CA  PHE A  61       9.118  14.540  10.257  1.00  0.78           C  
ATOM    893  C   PHE A  61       7.923  13.857  10.900  1.00  0.78           C  
ATOM    894  O   PHE A  61       7.801  12.632  10.866  1.00  0.78           O  
ATOM    895  CB  PHE A  61       8.801  14.797   8.780  1.00  0.78           C  
ATOM    896  CG  PHE A  61       9.901  15.511   8.078  1.00  0.78           C  
ATOM    897  CD1 PHE A  61      10.893  14.797   7.451  1.00  0.78           C  
ATOM    898  CD2 PHE A  61       9.972  16.890   8.071  1.00  0.78           C  
ATOM    899  CE1 PHE A  61      11.945  15.435   6.830  1.00  0.78           C  
ATOM    900  CE2 PHE A  61      11.019  17.536   7.444  1.00  0.78           C  
ATOM    901  CZ  PHE A  61      12.009  16.802   6.824  1.00  0.78           C  
ATOM    902  H   PHE A  61      10.303  12.738  10.215  1.00  0.78           H  
ATOM    903  HA  PHE A  61       9.273  15.497  10.757  1.00  0.78           H  
ATOM    904 1HB  PHE A  61       8.619  13.856   8.272  1.00  0.78           H  
ATOM    905 2HB  PHE A  61       7.890  15.394   8.701  1.00  0.78           H  
ATOM    906  HD1 PHE A  61      10.846  13.711   7.463  1.00  0.78           H  
ATOM    907  HD2 PHE A  61       9.194  17.466   8.572  1.00  0.78           H  
ATOM    908  HE1 PHE A  61      12.728  14.850   6.354  1.00  0.78           H  
ATOM    909  HE2 PHE A  61      11.068  18.623   7.447  1.00  0.78           H  
ATOM    910  HZ  PHE A  61      12.838  17.308   6.336  1.00  0.78           H  
ATOM    911  N   GLN A  62       6.995  14.650  11.423  1.00  0.77           N  
ATOM    912  CA  GLN A  62       5.711  14.111  11.869  1.00  0.77           C  
ATOM    913  C   GLN A  62       4.697  14.444  10.794  1.00  0.77           C  
ATOM    914  O   GLN A  62       4.695  15.559  10.269  1.00  0.77           O  
ATOM    915  CB  GLN A  62       5.266  14.656  13.232  1.00  0.77           C  
ATOM    916  CG  GLN A  62       3.922  14.068  13.723  1.00  0.77           C  
ATOM    917  CD  GLN A  62       3.514  14.587  15.088  1.00  0.77           C  
ATOM    918  OE1 GLN A  62       4.225  14.423  16.078  1.00  0.77           O  
ATOM    919  NE2 GLN A  62       2.358  15.242  15.146  1.00  0.77           N  
ATOM    920  H   GLN A  62       7.161  15.646  11.474  1.00  0.77           H  
ATOM    921  HA  GLN A  62       5.776  13.030  11.940  1.00  0.77           H  
ATOM    922 1HB  GLN A  62       6.025  14.429  13.983  1.00  0.77           H  
ATOM    923 2HB  GLN A  62       5.165  15.739  13.179  1.00  0.77           H  
ATOM    924 1HG  GLN A  62       3.138  14.337  13.016  1.00  0.77           H  
ATOM    925 2HG  GLN A  62       4.008  12.983  13.782  1.00  0.77           H  
ATOM    926 1HE2 GLN A  62       2.039  15.622  16.015  1.00  0.77           H  
ATOM    927 2HE2 GLN A  62       1.812  15.365  14.317  1.00  0.77           H  
ATOM    928  N   ILE A  63       3.876  13.471  10.436  1.00  0.76           N  
ATOM    929  CA  ILE A  63       2.884  13.642   9.393  1.00  0.76           C  
ATOM    930  C   ILE A  63       1.469  13.835   9.941  1.00  0.76           C  
ATOM    931  O   ILE A  63       0.780  14.791   9.579  1.00  0.76           O  
ATOM    932  CB  ILE A  63       2.895  12.402   8.502  1.00  0.76           C  
ATOM    933  CG1 ILE A  63       4.292  12.153   7.913  1.00  0.76           C  
ATOM    934  CG2 ILE A  63       1.927  12.527   7.444  1.00  0.76           C  
ATOM    935  CD1 ILE A  63       4.795  13.265   7.045  1.00  0.76           C  
ATOM    936  H   ILE A  63       3.928  12.563  10.888  1.00  0.76           H  
ATOM    937  HA  ILE A  63       3.147  14.517   8.800  1.00  0.76           H  
ATOM    938  HB  ILE A  63       2.632  11.542   9.089  1.00  0.76           H  
ATOM    939 1HG1 ILE A  63       4.992  12.017   8.737  1.00  0.76           H  
ATOM    940 2HG1 ILE A  63       4.271  11.237   7.328  1.00  0.76           H  
ATOM    941 1HG2 ILE A  63       1.993  11.618   6.911  1.00  0.76           H  
ATOM    942 2HG2 ILE A  63       0.930  12.656   7.857  1.00  0.76           H  
ATOM    943 3HG2 ILE A  63       2.169  13.372   6.803  1.00  0.76           H  
ATOM    944 1HD1 ILE A  63       5.782  13.037   6.666  1.00  0.76           H  
ATOM    945 2HD1 ILE A  63       4.112  13.376   6.213  1.00  0.76           H  
ATOM    946 3HD1 ILE A  63       4.838  14.189   7.622  1.00  0.76           H  
ATOM    947  N   ALA A  64       1.007  12.910  10.790  1.00  0.76           N  
ATOM    948  CA  ALA A  64      -0.377  13.033  11.270  1.00  0.76           C  
ATOM    949  C   ALA A  64      -0.698  12.258  12.539  1.00  0.76           C  
ATOM    950  O   ALA A  64      -0.131  11.204  12.793  1.00  0.76           O  
ATOM    951  CB  ALA A  64      -1.332  12.539  10.190  1.00  0.76           C  
ATOM    952  H   ALA A  64       1.623  12.147  11.069  1.00  0.76           H  
ATOM    953  HA  ALA A  64      -0.563  14.088  11.468  1.00  0.76           H  
ATOM    954 1HB  ALA A  64      -2.358  12.672  10.534  1.00  0.76           H  
ATOM    955 2HB  ALA A  64      -1.182  13.099   9.270  1.00  0.76           H  
ATOM    956 3HB  ALA A  64      -1.148  11.481  10.001  1.00  0.76           H  
ATOM    957  N   ARG A  65      -1.692  12.740  13.293  1.00  0.77           N  
ATOM    958  CA  ARG A  65      -2.244  11.973  14.419  1.00  0.77           C  
ATOM    959  C   ARG A  65      -3.374  11.118  13.869  1.00  0.77           C  
ATOM    960  O   ARG A  65      -4.255  11.627  13.172  1.00  0.77           O  
ATOM    961  CB  ARG A  65      -2.769  12.860  15.532  1.00  0.77           C  
ATOM    962  CG  ARG A  65      -3.401  12.100  16.700  1.00  0.77           C  
ATOM    963  CD  ARG A  65      -3.862  13.018  17.784  1.00  0.77           C  
ATOM    964  NE  ARG A  65      -2.776  13.580  18.544  1.00  0.77           N  
ATOM    965  CZ  ARG A  65      -2.875  14.671  19.326  1.00  0.77           C  
ATOM    966  NH1 ARG A  65      -4.014  15.328  19.419  1.00  0.77           N  
ATOM    967  NH2 ARG A  65      -1.824  15.077  19.997  1.00  0.77           N  
ATOM    968  H   ARG A  65      -2.099  13.636  13.062  1.00  0.77           H  
ATOM    969  HA  ARG A  65      -1.475  11.320  14.829  1.00  0.77           H  
ATOM    970 1HB  ARG A  65      -1.957  13.462  15.930  1.00  0.77           H  
ATOM    971 2HB  ARG A  65      -3.520  13.540  15.133  1.00  0.77           H  
ATOM    972 1HG  ARG A  65      -4.262  11.535  16.345  1.00  0.77           H  
ATOM    973 2HG  ARG A  65      -2.662  11.408  17.121  1.00  0.77           H  
ATOM    974 1HD  ARG A  65      -4.425  13.837  17.344  1.00  0.77           H  
ATOM    975 2HD  ARG A  65      -4.504  12.472  18.467  1.00  0.77           H  
ATOM    976  HE  ARG A  65      -1.880  13.106  18.511  1.00  0.77           H  
ATOM    977 1HH1 ARG A  65      -4.822  15.011  18.903  1.00  0.77           H  
ATOM    978 2HH1 ARG A  65      -4.078  16.146  20.008  1.00  0.77           H  
ATOM    979 1HH2 ARG A  65      -0.965  14.545  19.921  1.00  0.77           H  
ATOM    980 2HH2 ARG A  65      -1.876  15.891  20.588  1.00  0.77           H  
ATOM    981  N   ILE A  66      -3.320   9.820  14.134  1.00  0.78           N  
ATOM    982  CA  ILE A  66      -4.284   8.887  13.562  1.00  0.78           C  
ATOM    983  C   ILE A  66      -5.068   7.999  14.530  1.00  0.78           C  
ATOM    984  O   ILE A  66      -5.719   7.045  14.100  1.00  0.78           O  
ATOM    985  CB  ILE A  66      -3.550   7.977  12.606  1.00  0.78           C  
ATOM    986  CG1 ILE A  66      -2.529   7.247  13.337  1.00  0.78           C  
ATOM    987  CG2 ILE A  66      -2.924   8.797  11.461  1.00  0.78           C  
ATOM    988  CD1 ILE A  66      -1.992   6.206  12.556  1.00  0.78           C  
ATOM    989  H   ILE A  66      -2.571   9.471  14.732  1.00  0.78           H  
ATOM    990  HA  ILE A  66      -5.006   9.470  12.993  1.00  0.78           H  
ATOM    991  HB  ILE A  66      -4.243   7.246  12.207  1.00  0.78           H  
ATOM    992 1HG1 ILE A  66      -1.721   7.929  13.610  1.00  0.78           H  
ATOM    993 2HG1 ILE A  66      -2.951   6.826  14.245  1.00  0.78           H  
ATOM    994 1HG2 ILE A  66      -2.415   8.131  10.798  1.00  0.78           H  
ATOM    995 2HG2 ILE A  66      -3.701   9.332  10.916  1.00  0.78           H  
ATOM    996 3HG2 ILE A  66      -2.210   9.514  11.860  1.00  0.78           H  
ATOM    997 1HD1 ILE A  66      -1.248   5.704  13.098  1.00  0.78           H  
ATOM    998 2HD1 ILE A  66      -2.753   5.514  12.284  1.00  0.78           H  
ATOM    999 3HD1 ILE A  66      -1.579   6.625  11.680  1.00  0.78           H  
ATOM   1000  N   GLU A  67      -5.041   8.308  15.819  1.00  0.79           N  
ATOM   1001  CA  GLU A  67      -5.708   7.471  16.833  1.00  0.79           C  
ATOM   1002  C   GLU A  67      -7.225   7.329  16.614  1.00  0.79           C  
ATOM   1003  O   GLU A  67      -7.858   6.412  17.128  1.00  0.79           O  
ATOM   1004  CB  GLU A  67      -5.483   8.045  18.237  1.00  0.79           C  
ATOM   1005  CG  GLU A  67      -6.231   9.353  18.500  1.00  0.79           C  
ATOM   1006  CD  GLU A  67      -6.025   9.947  19.863  1.00  0.79           C  
ATOM   1007  OE1 GLU A  67      -5.110  10.705  20.025  1.00  0.79           O  
ATOM   1008  OE2 GLU A  67      -6.797   9.636  20.747  1.00  0.79           O  
ATOM   1009  H   GLU A  67      -4.515   9.118  16.106  1.00  0.79           H  
ATOM   1010  HA  GLU A  67      -5.270   6.470  16.789  1.00  0.79           H  
ATOM   1011 1HB  GLU A  67      -5.776   7.312  18.992  1.00  0.79           H  
ATOM   1012 2HB  GLU A  67      -4.424   8.246  18.369  1.00  0.79           H  
ATOM   1013 1HG  GLU A  67      -5.950  10.083  17.741  1.00  0.79           H  
ATOM   1014 2HG  GLU A  67      -7.280   9.149  18.398  1.00  0.79           H  
ATOM   1015  N   LYS A  68      -7.818   8.268  15.881  1.00  0.81           N  
ATOM   1016  CA  LYS A  68      -9.252   8.268  15.647  1.00  0.81           C  
ATOM   1017  C   LYS A  68      -9.641   7.533  14.367  1.00  0.81           C  
ATOM   1018  O   LYS A  68     -10.823   7.481  14.020  1.00  0.81           O  
ATOM   1019  CB  LYS A  68      -9.771   9.701  15.555  1.00  0.81           C  
ATOM   1020  CG  LYS A  68      -9.485  10.579  16.776  1.00  0.81           C  
ATOM   1021  CD  LYS A  68     -10.134  10.049  18.047  1.00  0.81           C  
ATOM   1022  CE  LYS A  68      -9.870  10.995  19.224  1.00  0.81           C  
ATOM   1023  NZ  LYS A  68     -10.385  10.450  20.509  1.00  0.81           N  
ATOM   1024  H   LYS A  68      -7.252   8.998  15.481  1.00  0.81           H  
ATOM   1025  HA  LYS A  68      -9.737   7.765  16.483  1.00  0.81           H  
ATOM   1026 1HB  LYS A  68      -9.329  10.186  14.684  1.00  0.81           H  
ATOM   1027 2HB  LYS A  68     -10.850   9.683  15.404  1.00  0.81           H  
ATOM   1028 1HG  LYS A  68      -8.412  10.649  16.926  1.00  0.81           H  
ATOM   1029 2HG  LYS A  68      -9.866  11.583  16.586  1.00  0.81           H  
ATOM   1030 1HD  LYS A  68     -11.209   9.957  17.895  1.00  0.81           H  
ATOM   1031 2HD  LYS A  68      -9.731   9.063  18.284  1.00  0.81           H  
ATOM   1032 1HE  LYS A  68      -8.796  11.156  19.317  1.00  0.81           H  
ATOM   1033 2HE  LYS A  68     -10.354  11.952  19.027  1.00  0.81           H  
ATOM   1034 1HZ  LYS A  68     -10.183  11.101  21.253  1.00  0.81           H  
ATOM   1035 2HZ  LYS A  68     -11.380  10.305  20.447  1.00  0.81           H  
ATOM   1036 3HZ  LYS A  68      -9.922   9.565  20.701  1.00  0.81           H  
ATOM   1037  N   LEU A  69      -8.662   7.004  13.638  1.00  0.83           N  
ATOM   1038  CA  LEU A  69      -8.952   6.362  12.361  1.00  0.83           C  
ATOM   1039  C   LEU A  69      -9.010   4.853  12.535  1.00  0.83           C  
ATOM   1040  O   LEU A  69      -8.236   4.285  13.306  1.00  0.83           O  
ATOM   1041  CB  LEU A  69      -7.863   6.732  11.371  1.00  0.83           C  
ATOM   1042  CG  LEU A  69      -7.626   8.237  11.245  1.00  0.83           C  
ATOM   1043  CD1 LEU A  69      -6.549   8.461  10.271  1.00  0.83           C  
ATOM   1044  CD2 LEU A  69      -8.897   8.956  10.853  1.00  0.83           C  
ATOM   1045  H   LEU A  69      -7.695   7.045  13.960  1.00  0.83           H  
ATOM   1046  HA  LEU A  69      -9.916   6.711  11.990  1.00  0.83           H  
ATOM   1047 1HB  LEU A  69      -6.929   6.276  11.691  1.00  0.83           H  
ATOM   1048 2HB  LEU A  69      -8.126   6.338  10.389  1.00  0.83           H  
ATOM   1049  HG  LEU A  69      -7.283   8.615  12.207  1.00  0.83           H  
ATOM   1050 1HD1 LEU A  69      -6.327   9.508  10.204  1.00  0.83           H  
ATOM   1051 2HD1 LEU A  69      -5.674   7.939  10.583  1.00  0.83           H  
ATOM   1052 3HD1 LEU A  69      -6.876   8.092   9.316  1.00  0.83           H  
ATOM   1053 1HD2 LEU A  69      -8.703  10.025  10.784  1.00  0.83           H  
ATOM   1054 2HD2 LEU A  69      -9.245   8.594   9.899  1.00  0.83           H  
ATOM   1055 3HD2 LEU A  69      -9.665   8.775  11.605  1.00  0.83           H  
ATOM   1056  N   ARG A  70      -9.921   4.197  11.816  1.00  0.84           N  
ATOM   1057  CA  ARG A  70     -10.076   2.751  11.914  1.00  0.84           C  
ATOM   1058  C   ARG A  70      -9.353   1.978  10.828  1.00  0.84           C  
ATOM   1059  O   ARG A  70      -8.836   0.887  11.089  1.00  0.84           O  
ATOM   1060  CB  ARG A  70     -11.543   2.365  11.882  1.00  0.84           C  
ATOM   1061  CG  ARG A  70     -11.780   0.875  11.992  1.00  0.84           C  
ATOM   1062  CD  ARG A  70     -13.215   0.533  12.049  1.00  0.84           C  
ATOM   1063  NE  ARG A  70     -13.424  -0.910  12.082  1.00  0.84           N  
ATOM   1064  CZ  ARG A  70     -14.629  -1.512  12.045  1.00  0.84           C  
ATOM   1065  NH1 ARG A  70     -15.724  -0.789  11.969  1.00  0.84           N  
ATOM   1066  NH2 ARG A  70     -14.713  -2.831  12.082  1.00  0.84           N  
ATOM   1067  H   ARG A  70     -10.515   4.701  11.156  1.00  0.84           H  
ATOM   1068  HA  ARG A  70      -9.663   2.429  12.862  1.00  0.84           H  
ATOM   1069 1HB  ARG A  70     -12.066   2.850  12.705  1.00  0.84           H  
ATOM   1070 2HB  ARG A  70     -11.992   2.716  10.950  1.00  0.84           H  
ATOM   1071 1HG  ARG A  70     -11.354   0.395  11.116  1.00  0.84           H  
ATOM   1072 2HG  ARG A  70     -11.293   0.494  12.894  1.00  0.84           H  
ATOM   1073 1HD  ARG A  70     -13.656   0.964  12.949  1.00  0.84           H  
ATOM   1074 2HD  ARG A  70     -13.718   0.932  11.169  1.00  0.84           H  
ATOM   1075  HE  ARG A  70     -12.606  -1.501  12.140  1.00  0.84           H  
ATOM   1076 1HH1 ARG A  70     -15.663   0.219  11.939  1.00  0.84           H  
ATOM   1077 2HH1 ARG A  70     -16.627  -1.241  11.940  1.00  0.84           H  
ATOM   1078 1HH2 ARG A  70     -13.874  -3.390  12.141  1.00  0.84           H  
ATOM   1079 2HH2 ARG A  70     -15.617  -3.279  12.054  1.00  0.84           H  
ATOM   1080  N   THR A  71      -9.342   2.513   9.607  1.00  0.85           N  
ATOM   1081  CA  THR A  71      -8.769   1.762   8.495  1.00  0.85           C  
ATOM   1082  C   THR A  71      -7.505   2.393   7.953  1.00  0.85           C  
ATOM   1083  O   THR A  71      -7.287   3.602   8.076  1.00  0.85           O  
ATOM   1084  CB  THR A  71      -9.780   1.647   7.345  1.00  0.85           C  
ATOM   1085  OG1 THR A  71     -10.048   2.960   6.812  1.00  0.85           O  
ATOM   1086  CG2 THR A  71     -11.070   1.063   7.877  1.00  0.85           C  
ATOM   1087  H   THR A  71      -9.773   3.431   9.451  1.00  0.85           H  
ATOM   1088  HA  THR A  71      -8.526   0.763   8.831  1.00  0.85           H  
ATOM   1089  HB  THR A  71      -9.380   1.004   6.556  1.00  0.85           H  
ATOM   1090  HG1 THR A  71     -10.521   3.482   7.491  1.00  0.85           H  
ATOM   1091 1HG2 THR A  71     -11.796   0.992   7.072  1.00  0.85           H  
ATOM   1092 2HG2 THR A  71     -10.879   0.073   8.282  1.00  0.85           H  
ATOM   1093 3HG2 THR A  71     -11.466   1.708   8.656  1.00  0.85           H  
ATOM   1094  N   LEU A  72      -6.703   1.576   7.285  1.00  0.85           N  
ATOM   1095  CA  LEU A  72      -5.486   2.050   6.652  1.00  0.85           C  
ATOM   1096  C   LEU A  72      -5.831   3.080   5.582  1.00  0.85           C  
ATOM   1097  O   LEU A  72      -5.081   4.029   5.363  1.00  0.85           O  
ATOM   1098  CB  LEU A  72      -4.711   0.875   6.065  1.00  0.85           C  
ATOM   1099  CG  LEU A  72      -3.310   1.170   5.519  1.00  0.85           C  
ATOM   1100  CD1 LEU A  72      -2.429   1.724   6.647  1.00  0.85           C  
ATOM   1101  CD2 LEU A  72      -2.725  -0.116   4.973  1.00  0.85           C  
ATOM   1102  H   LEU A  72      -6.947   0.585   7.220  1.00  0.85           H  
ATOM   1103  HA  LEU A  72      -4.866   2.529   7.409  1.00  0.85           H  
ATOM   1104 1HB  LEU A  72      -4.608   0.115   6.842  1.00  0.85           H  
ATOM   1105 2HB  LEU A  72      -5.301   0.440   5.251  1.00  0.85           H  
ATOM   1106  HG  LEU A  72      -3.371   1.912   4.724  1.00  0.85           H  
ATOM   1107 1HD1 LEU A  72      -1.424   1.928   6.270  1.00  0.85           H  
ATOM   1108 2HD1 LEU A  72      -2.868   2.647   7.029  1.00  0.85           H  
ATOM   1109 3HD1 LEU A  72      -2.367   0.986   7.445  1.00  0.85           H  
ATOM   1110 1HD2 LEU A  72      -1.722   0.064   4.574  1.00  0.85           H  
ATOM   1111 2HD2 LEU A  72      -2.670  -0.855   5.768  1.00  0.85           H  
ATOM   1112 3HD2 LEU A  72      -3.369  -0.491   4.177  1.00  0.85           H  
ATOM   1113  N   ALA A  73      -6.957   2.872   4.886  1.00  0.85           N  
ATOM   1114  CA  ALA A  73      -7.394   3.803   3.852  1.00  0.85           C  
ATOM   1115  C   ALA A  73      -7.652   5.180   4.462  1.00  0.85           C  
ATOM   1116  O   ALA A  73      -7.248   6.196   3.894  1.00  0.85           O  
ATOM   1117  CB  ALA A  73      -8.648   3.286   3.168  1.00  0.85           C  
ATOM   1118  H   ALA A  73      -7.524   2.065   5.098  1.00  0.85           H  
ATOM   1119  HA  ALA A  73      -6.598   3.898   3.115  1.00  0.85           H  
ATOM   1120 1HB  ALA A  73      -8.951   3.986   2.390  1.00  0.85           H  
ATOM   1121 2HB  ALA A  73      -8.441   2.308   2.719  1.00  0.85           H  
ATOM   1122 3HB  ALA A  73      -9.447   3.189   3.903  1.00  0.85           H  
ATOM   1123  N   GLU A  74      -8.267   5.222   5.653  1.00  0.84           N  
ATOM   1124  CA  GLU A  74      -8.479   6.515   6.300  1.00  0.84           C  
ATOM   1125  C   GLU A  74      -7.138   7.150   6.654  1.00  0.84           C  
ATOM   1126  O   GLU A  74      -6.950   8.357   6.471  1.00  0.84           O  
ATOM   1127  CB  GLU A  74      -9.342   6.374   7.548  1.00  0.84           C  
ATOM   1128  CG  GLU A  74     -10.813   6.073   7.322  1.00  0.84           C  
ATOM   1129  CD  GLU A  74     -11.508   5.702   8.614  1.00  0.84           C  
ATOM   1130  OE1 GLU A  74     -10.897   5.000   9.409  1.00  0.84           O  
ATOM   1131  OE2 GLU A  74     -12.621   6.114   8.821  1.00  0.84           O  
ATOM   1132  H   GLU A  74      -8.618   4.368   6.095  1.00  0.84           H  
ATOM   1133  HA  GLU A  74      -8.992   7.173   5.597  1.00  0.84           H  
ATOM   1134 1HB  GLU A  74      -8.937   5.584   8.177  1.00  0.84           H  
ATOM   1135 2HB  GLU A  74      -9.285   7.289   8.108  1.00  0.84           H  
ATOM   1136 1HG  GLU A  74     -11.288   6.964   6.915  1.00  0.84           H  
ATOM   1137 2HG  GLU A  74     -10.921   5.281   6.592  1.00  0.84           H  
ATOM   1138  N   VAL A  75      -6.173   6.331   7.094  1.00  0.83           N  
ATOM   1139  CA  VAL A  75      -4.862   6.876   7.430  1.00  0.83           C  
ATOM   1140  C   VAL A  75      -4.253   7.487   6.187  1.00  0.83           C  
ATOM   1141  O   VAL A  75      -3.747   8.609   6.230  1.00  0.83           O  
ATOM   1142  CB  VAL A  75      -3.904   5.804   7.969  1.00  0.83           C  
ATOM   1143  CG1 VAL A  75      -2.531   6.405   8.105  1.00  0.83           C  
ATOM   1144  CG2 VAL A  75      -4.378   5.283   9.277  1.00  0.83           C  
ATOM   1145  H   VAL A  75      -6.384   5.340   7.238  1.00  0.83           H  
ATOM   1146  HA  VAL A  75      -4.968   7.656   8.172  1.00  0.83           H  
ATOM   1147  HB  VAL A  75      -3.839   4.997   7.253  1.00  0.83           H  
ATOM   1148 1HG1 VAL A  75      -1.834   5.651   8.455  1.00  0.83           H  
ATOM   1149 2HG1 VAL A  75      -2.213   6.785   7.148  1.00  0.83           H  
ATOM   1150 3HG1 VAL A  75      -2.568   7.217   8.803  1.00  0.83           H  
ATOM   1151 1HG2 VAL A  75      -3.683   4.529   9.629  1.00  0.83           H  
ATOM   1152 2HG2 VAL A  75      -4.426   6.090   9.992  1.00  0.83           H  
ATOM   1153 3HG2 VAL A  75      -5.366   4.843   9.157  1.00  0.83           H  
ATOM   1154  N   ARG A  76      -4.338   6.772   5.066  1.00  0.83           N  
ATOM   1155  CA  ARG A  76      -3.823   7.281   3.808  1.00  0.83           C  
ATOM   1156  C   ARG A  76      -4.407   8.628   3.453  1.00  0.83           C  
ATOM   1157  O   ARG A  76      -3.668   9.562   3.127  1.00  0.83           O  
ATOM   1158  CB  ARG A  76      -4.143   6.339   2.669  1.00  0.83           C  
ATOM   1159  CG  ARG A  76      -3.706   6.837   1.322  1.00  0.83           C  
ATOM   1160  CD  ARG A  76      -4.087   5.912   0.268  1.00  0.83           C  
ATOM   1161  NE  ARG A  76      -3.684   6.389  -1.023  1.00  0.83           N  
ATOM   1162  CZ  ARG A  76      -4.381   7.229  -1.791  1.00  0.83           C  
ATOM   1163  NH1 ARG A  76      -5.548   7.713  -1.407  1.00  0.83           N  
ATOM   1164  NH2 ARG A  76      -3.857   7.557  -2.947  1.00  0.83           N  
ATOM   1165  H   ARG A  76      -4.761   5.844   5.098  1.00  0.83           H  
ATOM   1166  HA  ARG A  76      -2.751   7.390   3.892  1.00  0.83           H  
ATOM   1167 1HB  ARG A  76      -3.706   5.367   2.849  1.00  0.83           H  
ATOM   1168 2HB  ARG A  76      -5.207   6.199   2.605  1.00  0.83           H  
ATOM   1169 1HG  ARG A  76      -4.197   7.791   1.122  1.00  0.83           H  
ATOM   1170 2HG  ARG A  76      -2.637   6.980   1.300  1.00  0.83           H  
ATOM   1171 1HD  ARG A  76      -3.626   4.943   0.435  1.00  0.83           H  
ATOM   1172 2HD  ARG A  76      -5.170   5.804   0.267  1.00  0.83           H  
ATOM   1173  HE  ARG A  76      -2.792   6.074  -1.407  1.00  0.83           H  
ATOM   1174 1HH1 ARG A  76      -5.942   7.456  -0.499  1.00  0.83           H  
ATOM   1175 2HH1 ARG A  76      -6.054   8.349  -2.003  1.00  0.83           H  
ATOM   1176 1HH2 ARG A  76      -2.940   7.149  -3.183  1.00  0.83           H  
ATOM   1177 2HH2 ARG A  76      -4.334   8.186  -3.572  1.00  0.83           H  
ATOM   1178  N   ASP A  77      -5.736   8.747   3.524  1.00  0.82           N  
ATOM   1179  CA  ASP A  77      -6.380  10.004   3.176  1.00  0.82           C  
ATOM   1180  C   ASP A  77      -5.940  11.143   4.093  1.00  0.82           C  
ATOM   1181  O   ASP A  77      -5.681  12.255   3.629  1.00  0.82           O  
ATOM   1182  CB  ASP A  77      -7.901   9.847   3.203  1.00  0.82           C  
ATOM   1183  CG  ASP A  77      -8.449   9.018   2.014  1.00  0.82           C  
ATOM   1184  OD1 ASP A  77      -7.712   8.784   1.070  1.00  0.82           O  
ATOM   1185  OD2 ASP A  77      -9.603   8.657   2.051  1.00  0.82           O  
ATOM   1186  H   ASP A  77      -6.300   7.942   3.807  1.00  0.82           H  
ATOM   1187  HA  ASP A  77      -6.088  10.261   2.159  1.00  0.82           H  
ATOM   1188 1HB  ASP A  77      -8.186   9.346   4.134  1.00  0.82           H  
ATOM   1189 2HB  ASP A  77      -8.370  10.827   3.202  1.00  0.82           H  
ATOM   1190  N   VAL A  78      -5.789  10.867   5.385  1.00  0.83           N  
ATOM   1191  CA  VAL A  78      -5.333  11.901   6.304  1.00  0.83           C  
ATOM   1192  C   VAL A  78      -3.892  12.307   6.008  1.00  0.83           C  
ATOM   1193  O   VAL A  78      -3.578  13.503   5.951  1.00  0.83           O  
ATOM   1194  CB  VAL A  78      -5.531  11.448   7.752  1.00  0.83           C  
ATOM   1195  CG1 VAL A  78      -4.867  12.415   8.712  1.00  0.83           C  
ATOM   1196  CG2 VAL A  78      -7.044  11.400   8.018  1.00  0.83           C  
ATOM   1197  H   VAL A  78      -6.016   9.934   5.738  1.00  0.83           H  
ATOM   1198  HA  VAL A  78      -5.963  12.776   6.158  1.00  0.83           H  
ATOM   1199  HB  VAL A  78      -5.085  10.459   7.895  1.00  0.83           H  
ATOM   1200 1HG1 VAL A  78      -5.027  12.076   9.739  1.00  0.83           H  
ATOM   1201 2HG1 VAL A  78      -3.802  12.446   8.500  1.00  0.83           H  
ATOM   1202 3HG1 VAL A  78      -5.294  13.408   8.586  1.00  0.83           H  
ATOM   1203 1HG2 VAL A  78      -7.241  11.093   9.025  1.00  0.83           H  
ATOM   1204 2HG2 VAL A  78      -7.465  12.390   7.862  1.00  0.83           H  
ATOM   1205 3HG2 VAL A  78      -7.508  10.696   7.328  1.00  0.83           H  
ATOM   1206  N   VAL A  79      -3.027  11.325   5.765  1.00  0.83           N  
ATOM   1207  CA  VAL A  79      -1.649  11.607   5.407  1.00  0.83           C  
ATOM   1208  C   VAL A  79      -1.548  12.427   4.140  1.00  0.83           C  
ATOM   1209  O   VAL A  79      -0.832  13.424   4.134  1.00  0.83           O  
ATOM   1210  CB  VAL A  79      -0.857  10.293   5.272  1.00  0.83           C  
ATOM   1211  CG1 VAL A  79       0.506  10.532   4.599  1.00  0.83           C  
ATOM   1212  CG2 VAL A  79      -0.658   9.712   6.714  1.00  0.83           C  
ATOM   1213  H   VAL A  79      -3.338  10.355   5.825  1.00  0.83           H  
ATOM   1214  HA  VAL A  79      -1.203  12.181   6.221  1.00  0.83           H  
ATOM   1215  HB  VAL A  79      -1.420   9.583   4.662  1.00  0.83           H  
ATOM   1216 1HG1 VAL A  79       1.047   9.595   4.528  1.00  0.83           H  
ATOM   1217 2HG1 VAL A  79       0.336  10.927   3.601  1.00  0.83           H  
ATOM   1218 3HG1 VAL A  79       1.074  11.223   5.126  1.00  0.83           H  
ATOM   1219 1HG2 VAL A  79      -0.119   8.782   6.675  1.00  0.83           H  
ATOM   1220 2HG2 VAL A  79      -0.104  10.416   7.322  1.00  0.83           H  
ATOM   1221 3HG2 VAL A  79      -1.630   9.541   7.170  1.00  0.83           H  
ATOM   1222  N   LEU A  80      -2.305  12.054   3.108  1.00  0.83           N  
ATOM   1223  CA  LEU A  80      -2.314  12.758   1.833  1.00  0.83           C  
ATOM   1224  C   LEU A  80      -2.779  14.203   1.983  1.00  0.83           C  
ATOM   1225  O   LEU A  80      -2.179  15.119   1.417  1.00  0.83           O  
ATOM   1226  CB  LEU A  80      -3.218  12.016   0.844  1.00  0.83           C  
ATOM   1227  CG  LEU A  80      -3.354  12.631  -0.536  1.00  0.83           C  
ATOM   1228  CD1 LEU A  80      -1.996  12.683  -1.186  1.00  0.83           C  
ATOM   1229  CD2 LEU A  80      -4.320  11.784  -1.363  1.00  0.83           C  
ATOM   1230  H   LEU A  80      -2.883  11.222   3.202  1.00  0.83           H  
ATOM   1231  HA  LEU A  80      -1.298  12.766   1.442  1.00  0.83           H  
ATOM   1232 1HB  LEU A  80      -2.838  11.002   0.727  1.00  0.83           H  
ATOM   1233 2HB  LEU A  80      -4.218  11.952   1.279  1.00  0.83           H  
ATOM   1234  HG  LEU A  80      -3.734  13.650  -0.447  1.00  0.83           H  
ATOM   1235 1HD1 LEU A  80      -2.076  13.128  -2.175  1.00  0.83           H  
ATOM   1236 2HD1 LEU A  80      -1.326  13.278  -0.568  1.00  0.83           H  
ATOM   1237 3HD1 LEU A  80      -1.619  11.669  -1.270  1.00  0.83           H  
ATOM   1238 1HD2 LEU A  80      -4.425  12.216  -2.358  1.00  0.83           H  
ATOM   1239 2HD2 LEU A  80      -3.933  10.767  -1.445  1.00  0.83           H  
ATOM   1240 3HD2 LEU A  80      -5.293  11.762  -0.869  1.00  0.83           H  
ATOM   1241  N   LYS A  81      -3.868  14.418   2.729  1.00  0.83           N  
ATOM   1242  CA  LYS A  81      -4.374  15.769   2.936  1.00  0.83           C  
ATOM   1243  C   LYS A  81      -3.379  16.652   3.691  1.00  0.83           C  
ATOM   1244  O   LYS A  81      -3.235  17.834   3.376  1.00  0.83           O  
ATOM   1245  CB  LYS A  81      -5.707  15.732   3.685  1.00  0.83           C  
ATOM   1246  CG  LYS A  81      -6.885  15.210   2.859  1.00  0.83           C  
ATOM   1247  CD  LYS A  81      -8.162  15.156   3.685  1.00  0.83           C  
ATOM   1248  CE  LYS A  81      -9.331  14.630   2.865  1.00  0.83           C  
ATOM   1249  NZ  LYS A  81     -10.588  14.562   3.666  1.00  0.83           N  
ATOM   1250  H   LYS A  81      -4.357  13.633   3.159  1.00  0.83           H  
ATOM   1251  HA  LYS A  81      -4.541  16.221   1.959  1.00  0.83           H  
ATOM   1252 1HB  LYS A  81      -5.602  15.082   4.561  1.00  0.83           H  
ATOM   1253 2HB  LYS A  81      -5.951  16.730   4.045  1.00  0.83           H  
ATOM   1254 1HG  LYS A  81      -7.044  15.870   2.007  1.00  0.83           H  
ATOM   1255 2HG  LYS A  81      -6.656  14.217   2.482  1.00  0.83           H  
ATOM   1256 1HD  LYS A  81      -8.003  14.494   4.540  1.00  0.83           H  
ATOM   1257 2HD  LYS A  81      -8.402  16.151   4.056  1.00  0.83           H  
ATOM   1258 1HE  LYS A  81      -9.491  15.285   2.011  1.00  0.83           H  
ATOM   1259 2HE  LYS A  81      -9.089  13.628   2.503  1.00  0.83           H  
ATOM   1260 1HZ  LYS A  81     -11.339  14.208   3.090  1.00  0.83           H  
ATOM   1261 2HZ  LYS A  81     -10.451  13.947   4.455  1.00  0.83           H  
ATOM   1262 3HZ  LYS A  81     -10.826  15.486   3.998  1.00  0.83           H  
ATOM   1263  N   ASN A  82      -2.675  16.086   4.675  1.00  0.81           N  
ATOM   1264  CA  ASN A  82      -1.706  16.867   5.434  1.00  0.81           C  
ATOM   1265  C   ASN A  82      -0.393  17.067   4.670  1.00  0.81           C  
ATOM   1266  O   ASN A  82       0.233  18.133   4.771  1.00  0.81           O  
ATOM   1267  CB  ASN A  82      -1.467  16.216   6.775  1.00  0.81           C  
ATOM   1268  CG  ASN A  82      -2.655  16.374   7.686  1.00  0.81           C  
ATOM   1269  OD1 ASN A  82      -3.374  17.381   7.621  1.00  0.81           O  
ATOM   1270  ND2 ASN A  82      -2.893  15.402   8.514  1.00  0.81           N  
ATOM   1271  H   ASN A  82      -2.838  15.108   4.924  1.00  0.81           H  
ATOM   1272  HA  ASN A  82      -2.128  17.856   5.605  1.00  0.81           H  
ATOM   1273 1HB  ASN A  82      -1.274  15.147   6.629  1.00  0.81           H  
ATOM   1274 2HB  ASN A  82      -0.584  16.646   7.250  1.00  0.81           H  
ATOM   1275 1HD2 ASN A  82      -3.673  15.453   9.133  1.00  0.81           H  
ATOM   1276 2HD2 ASN A  82      -2.305  14.598   8.511  1.00  0.81           H  
ATOM   1277  N   ARG A  83       0.023  16.051   3.909  1.00  0.78           N  
ATOM   1278  CA  ARG A  83       1.243  16.104   3.118  1.00  0.78           C  
ATOM   1279  C   ARG A  83       1.046  15.439   1.762  1.00  0.78           C  
ATOM   1280  O   ARG A  83       0.779  14.242   1.666  1.00  0.78           O  
ATOM   1281  CB  ARG A  83       2.394  15.405   3.831  1.00  0.78           C  
ATOM   1282  CG  ARG A  83       2.880  16.057   5.128  1.00  0.78           C  
ATOM   1283  CD  ARG A  83       3.574  17.340   4.879  1.00  0.78           C  
ATOM   1284  NE  ARG A  83       4.104  17.913   6.107  1.00  0.78           N  
ATOM   1285  CZ  ARG A  83       3.416  18.689   6.974  1.00  0.78           C  
ATOM   1286  NH1 ARG A  83       2.155  19.006   6.758  1.00  0.78           N  
ATOM   1287  NH2 ARG A  83       4.021  19.140   8.061  1.00  0.78           N  
ATOM   1288  H   ARG A  83      -0.521  15.195   3.879  1.00  0.78           H  
ATOM   1289  HA  ARG A  83       1.509  17.148   2.955  1.00  0.78           H  
ATOM   1290 1HB  ARG A  83       2.090  14.384   4.074  1.00  0.78           H  
ATOM   1291 2HB  ARG A  83       3.244  15.336   3.153  1.00  0.78           H  
ATOM   1292 1HG  ARG A  83       2.052  16.226   5.811  1.00  0.78           H  
ATOM   1293 2HG  ARG A  83       3.594  15.420   5.599  1.00  0.78           H  
ATOM   1294 1HD  ARG A  83       4.403  17.176   4.190  1.00  0.78           H  
ATOM   1295 2HD  ARG A  83       2.875  18.055   4.443  1.00  0.78           H  
ATOM   1296  HE  ARG A  83       5.065  17.708   6.336  1.00  0.78           H  
ATOM   1297 1HH1 ARG A  83       1.650  18.669   5.924  1.00  0.78           H  
ATOM   1298 2HH1 ARG A  83       1.665  19.586   7.419  1.00  0.78           H  
ATOM   1299 1HH2 ARG A  83       4.987  18.902   8.238  1.00  0.78           H  
ATOM   1300 2HH2 ARG A  83       3.517  19.716   8.717  1.00  0.78           H  
ATOM   1301  N   SER A  84       1.268  16.197   0.701  1.00  0.74           N  
ATOM   1302  CA  SER A  84       1.110  15.637  -0.625  1.00  0.74           C  
ATOM   1303  C   SER A  84       2.296  14.749  -0.933  1.00  0.74           C  
ATOM   1304  O   SER A  84       3.311  14.815  -0.243  1.00  0.74           O  
ATOM   1305  CB  SER A  84       0.988  16.743  -1.653  1.00  0.74           C  
ATOM   1306  OG  SER A  84       2.187  17.452  -1.769  1.00  0.74           O  
ATOM   1307  H   SER A  84       1.505  17.171   0.816  1.00  0.74           H  
ATOM   1308  HA  SER A  84       0.203  15.034  -0.645  1.00  0.74           H  
ATOM   1309 1HB  SER A  84       0.723  16.312  -2.618  1.00  0.74           H  
ATOM   1310 2HB  SER A  84       0.186  17.419  -1.364  1.00  0.74           H  
ATOM   1311  HG  SER A  84       2.845  16.808  -2.060  1.00  0.74           H  
ATOM   1312  N   PHE A  85       2.180  13.946  -1.978  1.00  0.71           N  
ATOM   1313  CA  PHE A  85       3.278  13.093  -2.399  1.00  0.71           C  
ATOM   1314  C   PHE A  85       3.864  13.567  -3.729  1.00  0.71           C  
ATOM   1315  O   PHE A  85       3.146  14.166  -4.532  1.00  0.71           O  
ATOM   1316  CB  PHE A  85       2.814  11.642  -2.514  1.00  0.71           C  
ATOM   1317  CG  PHE A  85       2.531  10.977  -1.193  1.00  0.71           C  
ATOM   1318  CD1 PHE A  85       1.315  11.140  -0.573  1.00  0.71           C  
ATOM   1319  CD2 PHE A  85       3.476  10.158  -0.588  1.00  0.71           C  
ATOM   1320  CE1 PHE A  85       1.031  10.521   0.629  1.00  0.71           C  
ATOM   1321  CE2 PHE A  85       3.187   9.534   0.618  1.00  0.71           C  
ATOM   1322  CZ  PHE A  85       1.972   9.720   1.218  1.00  0.71           C  
ATOM   1323  H   PHE A  85       1.311  13.929  -2.492  1.00  0.71           H  
ATOM   1324  HA  PHE A  85       4.022  13.129  -1.621  1.00  0.71           H  
ATOM   1325 1HB  PHE A  85       1.911  11.595  -3.119  1.00  0.71           H  
ATOM   1326 2HB  PHE A  85       3.572  11.059  -3.027  1.00  0.71           H  
ATOM   1327  HD1 PHE A  85       0.586  11.773  -1.042  1.00  0.71           H  
ATOM   1328  HD2 PHE A  85       4.447  10.009  -1.072  1.00  0.71           H  
ATOM   1329  HE1 PHE A  85       0.061  10.672   1.106  1.00  0.71           H  
ATOM   1330  HE2 PHE A  85       3.909   8.903   1.094  1.00  0.71           H  
ATOM   1331  HZ  PHE A  85       1.759   9.237   2.158  1.00  0.71           H  
ATOM   1332  N   PRO A  86       5.155  13.311  -3.976  1.00  0.68           N  
ATOM   1333  CA  PRO A  86       6.198  12.742  -3.122  1.00  0.68           C  
ATOM   1334  C   PRO A  86       6.526  13.561  -1.868  1.00  0.68           C  
ATOM   1335  O   PRO A  86       6.453  14.789  -1.887  1.00  0.68           O  
ATOM   1336  CB  PRO A  86       7.408  12.691  -4.067  1.00  0.68           C  
ATOM   1337  CG  PRO A  86       6.812  12.695  -5.455  1.00  0.68           C  
ATOM   1338  CD  PRO A  86       5.595  13.578  -5.337  1.00  0.68           C  
ATOM   1339  HA  PRO A  86       5.878  11.735  -2.851  1.00  0.68           H  
ATOM   1340 1HB  PRO A  86       8.084  13.544  -3.871  1.00  0.68           H  
ATOM   1341 2HB  PRO A  86       7.978  11.785  -3.865  1.00  0.68           H  
ATOM   1342 1HG  PRO A  86       7.545  13.066  -6.184  1.00  0.68           H  
ATOM   1343 2HG  PRO A  86       6.555  11.661  -5.751  1.00  0.68           H  
ATOM   1344 1HD  PRO A  86       5.863  14.638  -5.446  1.00  0.68           H  
ATOM   1345 2HD  PRO A  86       4.819  13.271  -6.054  1.00  0.68           H  
ATOM   1346  N   ILE A  87       6.913  12.872  -0.800  1.00  0.66           N  
ATOM   1347  CA  ILE A  87       7.352  13.518   0.442  1.00  0.66           C  
ATOM   1348  C   ILE A  87       8.863  13.370   0.500  1.00  0.66           C  
ATOM   1349  O   ILE A  87       9.379  12.261   0.383  1.00  0.66           O  
ATOM   1350  CB  ILE A  87       6.703  12.894   1.703  1.00  0.66           C  
ATOM   1351  CG1 ILE A  87       5.167  13.041   1.655  1.00  0.66           C  
ATOM   1352  CG2 ILE A  87       7.283  13.502   2.983  1.00  0.66           C  
ATOM   1353  CD1 ILE A  87       4.425  12.256   2.739  1.00  0.66           C  
ATOM   1354  H   ILE A  87       6.926  11.857  -0.875  1.00  0.66           H  
ATOM   1355  HA  ILE A  87       7.105  14.578   0.408  1.00  0.66           H  
ATOM   1356  HB  ILE A  87       6.910  11.857   1.710  1.00  0.66           H  
ATOM   1357 1HG1 ILE A  87       4.911  14.094   1.750  1.00  0.66           H  
ATOM   1358 2HG1 ILE A  87       4.811  12.691   0.689  1.00  0.66           H  
ATOM   1359 1HG2 ILE A  87       6.829  13.025   3.851  1.00  0.66           H  
ATOM   1360 2HG2 ILE A  87       8.363  13.345   3.006  1.00  0.66           H  
ATOM   1361 3HG2 ILE A  87       7.070  14.572   3.002  1.00  0.66           H  
ATOM   1362 1HD1 ILE A  87       3.346  12.415   2.620  1.00  0.66           H  
ATOM   1363 2HD1 ILE A  87       4.650  11.195   2.637  1.00  0.66           H  
ATOM   1364 3HD1 ILE A  87       4.737  12.600   3.721  1.00  0.66           H  
ATOM   1365  N   GLU A  88       9.589  14.471   0.622  1.00  0.66           N  
ATOM   1366  CA  GLU A  88      11.043  14.357   0.559  1.00  0.66           C  
ATOM   1367  C   GLU A  88      11.707  15.011   1.755  1.00  0.66           C  
ATOM   1368  O   GLU A  88      11.163  15.950   2.340  1.00  0.66           O  
ATOM   1369  CB  GLU A  88      11.560  15.009  -0.724  1.00  0.66           C  
ATOM   1370  CG  GLU A  88      10.910  14.471  -1.997  1.00  0.66           C  
ATOM   1371  CD  GLU A  88      11.522  15.020  -3.271  1.00  0.66           C  
ATOM   1372  OE1 GLU A  88      12.466  15.766  -3.180  1.00  0.66           O  
ATOM   1373  OE2 GLU A  88      11.025  14.716  -4.330  1.00  0.66           O  
ATOM   1374  H   GLU A  88       9.145  15.372   0.732  1.00  0.66           H  
ATOM   1375  HA  GLU A  88      11.322  13.305   0.561  1.00  0.66           H  
ATOM   1376 1HB  GLU A  88      11.395  16.085  -0.683  1.00  0.66           H  
ATOM   1377 2HB  GLU A  88      12.636  14.841  -0.805  1.00  0.66           H  
ATOM   1378 1HG  GLU A  88      10.967  13.405  -1.982  1.00  0.66           H  
ATOM   1379 2HG  GLU A  88       9.853  14.736  -1.982  1.00  0.66           H  
ATOM   1380  N   GLY A  89      12.897  14.532   2.094  1.00  0.66           N  
ATOM   1381  CA  GLY A  89      13.646  15.128   3.196  1.00  0.66           C  
ATOM   1382  C   GLY A  89      14.883  14.327   3.561  1.00  0.66           C  
ATOM   1383  O   GLY A  89      15.365  13.513   2.768  1.00  0.66           O  
ATOM   1384  H   GLY A  89      13.264  13.732   1.571  1.00  0.66           H  
ATOM   1385 1HA  GLY A  89      13.936  16.143   2.927  1.00  0.66           H  
ATOM   1386 2HA  GLY A  89      12.996  15.204   4.062  1.00  0.66           H  
ATOM   1387  N   GLN A  90      15.427  14.600   4.750  1.00  0.67           N  
ATOM   1388  CA  GLN A  90      16.634  13.919   5.211  1.00  0.67           C  
ATOM   1389  C   GLN A  90      16.459  13.337   6.610  1.00  0.67           C  
ATOM   1390  O   GLN A  90      15.680  13.852   7.415  1.00  0.67           O  
ATOM   1391  CB  GLN A  90      17.836  14.865   5.177  1.00  0.67           C  
ATOM   1392  CG  GLN A  90      18.167  15.353   3.784  1.00  0.67           C  
ATOM   1393  CD  GLN A  90      19.368  16.242   3.713  1.00  0.67           C  
ATOM   1394  OE1 GLN A  90      19.553  17.165   4.517  1.00  0.67           O  
ATOM   1395  NE2 GLN A  90      20.208  15.971   2.729  1.00  0.67           N  
ATOM   1396  H   GLN A  90      14.989  15.285   5.349  1.00  0.67           H  
ATOM   1397  HA  GLN A  90      16.833  13.091   4.539  1.00  0.67           H  
ATOM   1398 1HB  GLN A  90      17.652  15.724   5.818  1.00  0.67           H  
ATOM   1399 2HB  GLN A  90      18.713  14.340   5.564  1.00  0.67           H  
ATOM   1400 1HG  GLN A  90      18.365  14.484   3.169  1.00  0.67           H  
ATOM   1401 2HG  GLN A  90      17.322  15.904   3.385  1.00  0.67           H  
ATOM   1402 1HE2 GLN A  90      21.035  16.516   2.604  1.00  0.67           H  
ATOM   1403 2HE2 GLN A  90      20.009  15.189   2.112  1.00  0.67           H  
ATOM   1404  N   THR A  91      17.208  12.270   6.890  1.00  0.70           N  
ATOM   1405  CA  THR A  91      17.174  11.608   8.194  1.00  0.70           C  
ATOM   1406  C   THR A  91      18.540  11.054   8.606  1.00  0.70           C  
ATOM   1407  O   THR A  91      19.355  10.681   7.762  1.00  0.70           O  
ATOM   1408  CB  THR A  91      16.150  10.460   8.174  1.00  0.70           C  
ATOM   1409  OG1 THR A  91      16.020   9.902   9.484  1.00  0.70           O  
ATOM   1410  CG2 THR A  91      16.577   9.391   7.222  1.00  0.70           C  
ATOM   1411  H   THR A  91      17.807  11.904   6.150  1.00  0.70           H  
ATOM   1412  HA  THR A  91      16.867  12.338   8.944  1.00  0.70           H  
ATOM   1413  HB  THR A  91      15.181  10.846   7.854  1.00  0.70           H  
ATOM   1414  HG1 THR A  91      16.892   9.664   9.821  1.00  0.70           H  
ATOM   1415 1HG2 THR A  91      15.833   8.610   7.229  1.00  0.70           H  
ATOM   1416 2HG2 THR A  91      16.663   9.812   6.218  1.00  0.70           H  
ATOM   1417 3HG2 THR A  91      17.539   8.985   7.534  1.00  0.70           H  
ATOM   1418  N   THR A  92      18.783  10.972   9.915  1.00  0.74           N  
ATOM   1419  CA  THR A  92      20.054  10.429  10.410  1.00  0.74           C  
ATOM   1420  C   THR A  92      19.871   9.190  11.288  1.00  0.74           C  
ATOM   1421  O   THR A  92      18.989   9.146  12.147  1.00  0.74           O  
ATOM   1422  CB  THR A  92      20.863  11.508  11.174  1.00  0.74           C  
ATOM   1423  OG1 THR A  92      21.160  12.611  10.285  1.00  0.74           O  
ATOM   1424  CG2 THR A  92      22.184  10.939  11.703  1.00  0.74           C  
ATOM   1425  H   THR A  92      18.083  11.294  10.573  1.00  0.74           H  
ATOM   1426  HA  THR A  92      20.646  10.126   9.555  1.00  0.74           H  
ATOM   1427  HB  THR A  92      20.269  11.874  12.009  1.00  0.74           H  
ATOM   1428  HG1 THR A  92      21.865  12.359   9.690  1.00  0.74           H  
ATOM   1429 1HG2 THR A  92      22.720  11.722  12.225  1.00  0.74           H  
ATOM   1430 2HG2 THR A  92      21.993  10.121  12.382  1.00  0.74           H  
ATOM   1431 3HG2 THR A  92      22.788  10.583  10.873  1.00  0.74           H  
ATOM   1432  N   HIS A  93      20.708   8.183  11.040  1.00  0.80           N  
ATOM   1433  CA  HIS A  93      20.718   6.939  11.791  1.00  0.80           C  
ATOM   1434  C   HIS A  93      21.882   6.900  12.770  1.00  0.80           C  
ATOM   1435  O   HIS A  93      23.044   7.068  12.391  1.00  0.80           O  
ATOM   1436  CB  HIS A  93      20.802   5.730  10.861  1.00  0.80           C  
ATOM   1437  CG  HIS A  93      20.782   4.405  11.581  1.00  0.80           C  
ATOM   1438  ND1 HIS A  93      19.648   3.891  12.172  1.00  0.80           N  
ATOM   1439  CD2 HIS A  93      21.755   3.495  11.787  1.00  0.80           C  
ATOM   1440  CE1 HIS A  93      19.928   2.711  12.701  1.00  0.80           C  
ATOM   1441  NE2 HIS A  93      21.199   2.449  12.481  1.00  0.80           N  
ATOM   1442  H   HIS A  93      21.393   8.314  10.303  1.00  0.80           H  
ATOM   1443  HA  HIS A  93      19.798   6.855  12.367  1.00  0.80           H  
ATOM   1444 1HB  HIS A  93      19.970   5.749  10.150  1.00  0.80           H  
ATOM   1445 2HB  HIS A  93      21.729   5.782  10.292  1.00  0.80           H  
ATOM   1446  HD2 HIS A  93      22.776   3.582  11.455  1.00  0.80           H  
ATOM   1447  HE1 HIS A  93      19.235   2.065  13.226  1.00  0.80           H  
ATOM   1448  HE2 HIS A  93      21.707   1.590  12.771  1.00  0.80           H  
ATOM   1449  N   ARG A  94      21.543   6.714  14.047  1.00  0.85           N  
ATOM   1450  CA  ARG A  94      22.504   6.625  15.150  1.00  0.85           C  
ATOM   1451  C   ARG A  94      22.325   5.321  15.934  1.00  0.85           C  
ATOM   1452  O   ARG A  94      22.756   5.204  17.083  1.00  0.85           O  
ATOM   1453  CB  ARG A  94      22.352   7.800  16.100  1.00  0.85           C  
ATOM   1454  CG  ARG A  94      22.579   9.170  15.486  1.00  0.85           C  
ATOM   1455  CD  ARG A  94      24.009   9.379  15.098  1.00  0.85           C  
ATOM   1456  NE  ARG A  94      24.215  10.696  14.523  1.00  0.85           N  
ATOM   1457  CZ  ARG A  94      25.398  11.183  14.107  1.00  0.85           C  
ATOM   1458  NH1 ARG A  94      26.490  10.464  14.212  1.00  0.85           N  
ATOM   1459  NH2 ARG A  94      25.461  12.400  13.591  1.00  0.85           N  
ATOM   1460  H   ARG A  94      20.562   6.617  14.265  1.00  0.85           H  
ATOM   1461  HA  ARG A  94      23.514   6.640  14.736  1.00  0.85           H  
ATOM   1462 1HB  ARG A  94      21.351   7.792  16.527  1.00  0.85           H  
ATOM   1463 2HB  ARG A  94      23.060   7.688  16.920  1.00  0.85           H  
ATOM   1464 1HG  ARG A  94      21.958   9.278  14.602  1.00  0.85           H  
ATOM   1465 2HG  ARG A  94      22.309   9.939  16.209  1.00  0.85           H  
ATOM   1466 1HD  ARG A  94      24.651   9.281  15.973  1.00  0.85           H  
ATOM   1467 2HD  ARG A  94      24.299   8.631  14.354  1.00  0.85           H  
ATOM   1468  HE  ARG A  94      23.406  11.291  14.422  1.00  0.85           H  
ATOM   1469 1HH1 ARG A  94      26.459   9.520  14.615  1.00  0.85           H  
ATOM   1470 2HH1 ARG A  94      27.374  10.840  13.902  1.00  0.85           H  
ATOM   1471 1HH2 ARG A  94      24.623  12.959  13.510  1.00  0.85           H  
ATOM   1472 2HH2 ARG A  94      26.347  12.770  13.279  1.00  0.85           H  
ATOM   1473  N   GLY A  95      21.611   4.381  15.333  1.00  0.92           N  
ATOM   1474  CA  GLY A  95      21.312   3.087  15.932  1.00  0.92           C  
ATOM   1475  C   GLY A  95      22.398   2.064  15.580  1.00  0.92           C  
ATOM   1476  O   GLY A  95      23.493   2.440  15.178  1.00  0.92           O  
ATOM   1477  H   GLY A  95      21.287   4.559  14.391  1.00  0.92           H  
ATOM   1478 1HA  GLY A  95      21.245   3.203  17.014  1.00  0.92           H  
ATOM   1479 2HA  GLY A  95      20.338   2.754  15.578  1.00  0.92           H  
ATOM   1480  N   PRO A  96      22.127   0.765  15.758  1.00  0.99           N  
ATOM   1481  CA  PRO A  96      23.015  -0.360  15.502  1.00  0.99           C  
ATOM   1482  C   PRO A  96      23.444  -0.412  14.045  1.00  0.99           C  
ATOM   1483  O   PRO A  96      22.734   0.074  13.166  1.00  0.99           O  
ATOM   1484  CB  PRO A  96      22.138  -1.570  15.836  1.00  0.99           C  
ATOM   1485  CG  PRO A  96      21.082  -1.036  16.777  1.00  0.99           C  
ATOM   1486  CD  PRO A  96      20.816   0.371  16.297  1.00  0.99           C  
ATOM   1487  HA  PRO A  96      23.888  -0.300  16.167  1.00  0.99           H  
ATOM   1488 1HB  PRO A  96      21.715  -1.986  14.904  1.00  0.99           H  
ATOM   1489 2HB  PRO A  96      22.752  -2.363  16.287  1.00  0.99           H  
ATOM   1490 1HG  PRO A  96      20.181  -1.671  16.736  1.00  0.99           H  
ATOM   1491 2HG  PRO A  96      21.447  -1.071  17.814  1.00  0.99           H  
ATOM   1492 1HD  PRO A  96      20.040   0.377  15.504  1.00  0.99           H  
ATOM   1493 2HD  PRO A  96      20.541   0.981  17.158  1.00  0.99           H  
ATOM   1494  N   SER A  97      24.614  -0.981  13.779  1.00  1.05           N  
ATOM   1495  CA  SER A  97      25.041  -1.111  12.390  1.00  1.05           C  
ATOM   1496  C   SER A  97      24.007  -1.911  11.611  1.00  1.05           C  
ATOM   1497  O   SER A  97      23.584  -2.977  12.061  1.00  1.05           O  
ATOM   1498  CB  SER A  97      26.378  -1.825  12.319  1.00  1.05           C  
ATOM   1499  OG  SER A  97      26.764  -2.037  10.991  1.00  1.05           O  
ATOM   1500  H   SER A  97      25.191  -1.346  14.524  1.00  1.05           H  
ATOM   1501  HA  SER A  97      25.122  -0.118  11.944  1.00  1.05           H  
ATOM   1502 1HB  SER A  97      27.138  -1.239  12.834  1.00  1.05           H  
ATOM   1503 2HB  SER A  97      26.298  -2.782  12.830  1.00  1.05           H  
ATOM   1504  HG  SER A  97      25.963  -2.317  10.523  1.00  1.05           H  
ATOM   1505  N   LEU A  98      23.622  -1.410  10.447  1.00  1.11           N  
ATOM   1506  CA  LEU A  98      22.641  -2.079   9.603  1.00  1.11           C  
ATOM   1507  C   LEU A  98      23.257  -2.619   8.326  1.00  1.11           C  
ATOM   1508  O   LEU A  98      24.292  -2.126   7.880  1.00  1.11           O  
ATOM   1509  CB  LEU A  98      21.504  -1.123   9.245  1.00  1.11           C  
ATOM   1510  CG  LEU A  98      20.760  -0.495  10.420  1.00  1.11           C  
ATOM   1511  CD1 LEU A  98      19.700   0.428   9.878  1.00  1.11           C  
ATOM   1512  CD2 LEU A  98      20.169  -1.559  11.293  1.00  1.11           C  
ATOM   1513  H   LEU A  98      24.000  -0.518  10.152  1.00  1.11           H  
ATOM   1514  HA  LEU A  98      22.220  -2.918  10.158  1.00  1.11           H  
ATOM   1515 1HB  LEU A  98      21.913  -0.310   8.643  1.00  1.11           H  
ATOM   1516 2HB  LEU A  98      20.787  -1.652   8.641  1.00  1.11           H  
ATOM   1517  HG  LEU A  98      21.452   0.094  11.008  1.00  1.11           H  
ATOM   1518 1HD1 LEU A  98      19.158   0.903  10.695  1.00  1.11           H  
ATOM   1519 2HD1 LEU A  98      20.194   1.183   9.278  1.00  1.11           H  
ATOM   1520 3HD1 LEU A  98      18.994  -0.136   9.263  1.00  1.11           H  
ATOM   1521 1HD2 LEU A  98      19.660  -1.088  12.125  1.00  1.11           H  
ATOM   1522 2HD2 LEU A  98      19.464  -2.144  10.718  1.00  1.11           H  
ATOM   1523 3HD2 LEU A  98      20.958  -2.205  11.675  1.00  1.11           H  
ATOM   1524  N   ASN A  99      22.612  -3.618   7.726  1.00  1.13           N  
ATOM   1525  CA  ASN A  99      23.039  -4.090   6.414  1.00  1.13           C  
ATOM   1526  C   ASN A  99      22.297  -3.252   5.387  1.00  1.13           C  
ATOM   1527  O   ASN A  99      21.306  -2.609   5.721  1.00  1.13           O  
ATOM   1528  CB  ASN A  99      22.766  -5.583   6.250  1.00  1.13           C  
ATOM   1529  CG  ASN A  99      23.539  -6.238   5.094  1.00  1.13           C  
ATOM   1530  OD1 ASN A  99      24.194  -5.559   4.288  1.00  1.13           O  
ATOM   1531  ND2 ASN A  99      23.466  -7.545   5.017  1.00  1.13           N  
ATOM   1532  H   ASN A  99      21.796  -4.020   8.166  1.00  1.13           H  
ATOM   1533  HA  ASN A  99      24.108  -3.907   6.288  1.00  1.13           H  
ATOM   1534 1HB  ASN A  99      23.021  -6.099   7.177  1.00  1.13           H  
ATOM   1535 2HB  ASN A  99      21.697  -5.731   6.082  1.00  1.13           H  
ATOM   1536 1HD2 ASN A  99      23.951  -8.033   4.290  1.00  1.13           H  
ATOM   1537 2HD2 ASN A  99      22.930  -8.056   5.689  1.00  1.13           H  
ATOM   1538  N   SER A 100      22.705  -3.320   4.130  1.00  1.12           N  
ATOM   1539  CA  SER A 100      22.064  -2.517   3.082  1.00  1.12           C  
ATOM   1540  C   SER A 100      20.580  -2.815   2.928  1.00  1.12           C  
ATOM   1541  O   SER A 100      19.766  -1.918   2.715  1.00  1.12           O  
ATOM   1542  CB  SER A 100      22.775  -2.712   1.764  1.00  1.12           C  
ATOM   1543  OG  SER A 100      24.068  -2.177   1.823  1.00  1.12           O  
ATOM   1544  H   SER A 100      23.499  -3.915   3.924  1.00  1.12           H  
ATOM   1545  HA  SER A 100      22.165  -1.467   3.360  1.00  1.12           H  
ATOM   1546 1HB  SER A 100      22.823  -3.775   1.527  1.00  1.12           H  
ATOM   1547 2HB  SER A 100      22.209  -2.223   0.973  1.00  1.12           H  
ATOM   1548  HG  SER A 100      23.956  -1.259   2.124  1.00  1.12           H  
ATOM   1549  N   ASN A 101      20.213  -4.071   3.096  1.00  1.07           N  
ATOM   1550  CA  ASN A 101      18.831  -4.511   2.956  1.00  1.07           C  
ATOM   1551  C   ASN A 101      17.899  -3.871   3.993  1.00  1.07           C  
ATOM   1552  O   ASN A 101      16.679  -3.886   3.833  1.00  1.07           O  
ATOM   1553  CB  ASN A 101      18.767  -6.020   3.064  1.00  1.07           C  
ATOM   1554  CG  ASN A 101      19.342  -6.709   1.855  1.00  1.07           C  
ATOM   1555  OD1 ASN A 101      19.484  -6.113   0.779  1.00  1.07           O  
ATOM   1556  ND2 ASN A 101      19.681  -7.963   2.013  1.00  1.07           N  
ATOM   1557  H   ASN A 101      20.927  -4.753   3.300  1.00  1.07           H  
ATOM   1558  HA  ASN A 101      18.473  -4.210   1.970  1.00  1.07           H  
ATOM   1559 1HB  ASN A 101      19.316  -6.342   3.951  1.00  1.07           H  
ATOM   1560 2HB  ASN A 101      17.730  -6.331   3.189  1.00  1.07           H  
ATOM   1561 1HD2 ASN A 101      20.070  -8.476   1.247  1.00  1.07           H  
ATOM   1562 2HD2 ASN A 101      19.550  -8.409   2.897  1.00  1.07           H  
ATOM   1563  N   GLN A 102      18.471  -3.387   5.098  1.00  0.98           N  
ATOM   1564  CA  GLN A 102      17.721  -2.789   6.185  1.00  0.98           C  
ATOM   1565  C   GLN A 102      17.714  -1.253   6.116  1.00  0.98           C  
ATOM   1566  O   GLN A 102      17.069  -0.591   6.938  1.00  0.98           O  
ATOM   1567  CB  GLN A 102      18.334  -3.246   7.503  1.00  0.98           C  
ATOM   1568  CG  GLN A 102      18.281  -4.746   7.737  1.00  0.98           C  
ATOM   1569  CD  GLN A 102      18.991  -5.135   9.010  1.00  0.98           C  
ATOM   1570  OE1 GLN A 102      18.844  -4.444  10.015  1.00  0.98           O  
ATOM   1571  NE2 GLN A 102      19.760  -6.223   8.981  1.00  0.98           N  
ATOM   1572  H   GLN A 102      19.484  -3.368   5.179  1.00  0.98           H  
ATOM   1573  HA  GLN A 102      16.691  -3.135   6.126  1.00  0.98           H  
ATOM   1574 1HB  GLN A 102      19.377  -2.960   7.509  1.00  0.98           H  
ATOM   1575 2HB  GLN A 102      17.847  -2.741   8.337  1.00  0.98           H  
ATOM   1576 1HG  GLN A 102      17.241  -5.059   7.807  1.00  0.98           H  
ATOM   1577 2HG  GLN A 102      18.771  -5.248   6.903  1.00  0.98           H  
ATOM   1578 1HE2 GLN A 102      20.244  -6.520   9.807  1.00  0.98           H  
ATOM   1579 2HE2 GLN A 102      19.843  -6.756   8.138  1.00  0.98           H  
ATOM   1580  N   GLU A 103      18.435  -0.665   5.152  1.00  0.89           N  
ATOM   1581  CA  GLU A 103      18.542   0.793   5.104  1.00  0.89           C  
ATOM   1582  C   GLU A 103      17.347   1.408   4.414  1.00  0.89           C  
ATOM   1583  O   GLU A 103      17.375   1.727   3.228  1.00  0.89           O  
ATOM   1584  CB  GLU A 103      19.847   1.266   4.443  1.00  0.89           C  
ATOM   1585  CG  GLU A 103      21.138   0.914   5.217  1.00  0.89           C  
ATOM   1586  CD  GLU A 103      22.427   1.426   4.551  1.00  0.89           C  
ATOM   1587  OE1 GLU A 103      22.775   0.939   3.497  1.00  0.89           O  
ATOM   1588  OE2 GLU A 103      23.063   2.298   5.112  1.00  0.89           O  
ATOM   1589  H   GLU A 103      18.913  -1.220   4.442  1.00  0.89           H  
ATOM   1590  HA  GLU A 103      18.555   1.154   6.123  1.00  0.89           H  
ATOM   1591 1HB  GLU A 103      19.927   0.824   3.449  1.00  0.89           H  
ATOM   1592 2HB  GLU A 103      19.816   2.351   4.321  1.00  0.89           H  
ATOM   1593 1HG  GLU A 103      21.068   1.345   6.218  1.00  0.89           H  
ATOM   1594 2HG  GLU A 103      21.194  -0.159   5.325  1.00  0.89           H  
ATOM   1595  N   CYS A 104      16.276   1.537   5.175  1.00  0.80           N  
ATOM   1596  CA  CYS A 104      15.014   2.017   4.638  1.00  0.80           C  
ATOM   1597  C   CYS A 104      14.473   3.224   5.388  1.00  0.80           C  
ATOM   1598  O   CYS A 104      14.543   3.291   6.616  1.00  0.80           O  
ATOM   1599  CB  CYS A 104      13.982   0.905   4.706  1.00  0.80           C  
ATOM   1600  SG  CYS A 104      14.490  -0.567   3.828  1.00  0.80           S  
ATOM   1601  H   CYS A 104      16.347   1.219   6.135  1.00  0.80           H  
ATOM   1602  HA  CYS A 104      15.165   2.298   3.597  1.00  0.80           H  
ATOM   1603 1HB  CYS A 104      13.815   0.642   5.736  1.00  0.80           H  
ATOM   1604 2HB  CYS A 104      13.036   1.251   4.290  1.00  0.80           H  
ATOM   1605  N   VAL A 105      13.878   4.142   4.633  1.00  0.72           N  
ATOM   1606  CA  VAL A 105      13.207   5.312   5.188  1.00  0.72           C  
ATOM   1607  C   VAL A 105      11.793   5.343   4.644  1.00  0.72           C  
ATOM   1608  O   VAL A 105      11.594   5.107   3.454  1.00  0.72           O  
ATOM   1609  CB  VAL A 105      13.904   6.626   4.819  1.00  0.72           C  
ATOM   1610  CG1 VAL A 105      13.152   7.786   5.457  1.00  0.72           C  
ATOM   1611  CG2 VAL A 105      15.314   6.605   5.265  1.00  0.72           C  
ATOM   1612  H   VAL A 105      13.882   4.015   3.631  1.00  0.72           H  
ATOM   1613  HA  VAL A 105      13.164   5.217   6.267  1.00  0.72           H  
ATOM   1614  HB  VAL A 105      13.874   6.762   3.740  1.00  0.72           H  
ATOM   1615 1HG1 VAL A 105      13.626   8.677   5.219  1.00  0.72           H  
ATOM   1616 2HG1 VAL A 105      12.131   7.825   5.107  1.00  0.72           H  
ATOM   1617 3HG1 VAL A 105      13.161   7.680   6.521  1.00  0.72           H  
ATOM   1618 1HG2 VAL A 105      15.796   7.541   4.991  1.00  0.72           H  
ATOM   1619 2HG2 VAL A 105      15.331   6.485   6.329  1.00  0.72           H  
ATOM   1620 3HG2 VAL A 105      15.835   5.786   4.799  1.00  0.72           H  
ATOM   1621  N   GLY A 106      10.817   5.600   5.495  1.00  0.68           N  
ATOM   1622  CA  GLY A 106       9.435   5.634   5.025  1.00  0.68           C  
ATOM   1623  C   GLY A 106       8.466   6.009   6.121  1.00  0.68           C  
ATOM   1624  O   GLY A 106       8.858   6.583   7.137  1.00  0.68           O  
ATOM   1625  H   GLY A 106      11.066   5.788   6.468  1.00  0.68           H  
ATOM   1626 1HA  GLY A 106       9.352   6.349   4.207  1.00  0.68           H  
ATOM   1627 2HA  GLY A 106       9.168   4.657   4.623  1.00  0.68           H  
ATOM   1628  N   LEU A 107       7.182   5.724   5.900  1.00  0.65           N  
ATOM   1629  CA  LEU A 107       6.175   6.073   6.896  1.00  0.65           C  
ATOM   1630  C   LEU A 107       6.095   4.986   7.969  1.00  0.65           C  
ATOM   1631  O   LEU A 107       5.967   3.801   7.644  1.00  0.65           O  
ATOM   1632  CB  LEU A 107       4.787   6.216   6.246  1.00  0.65           C  
ATOM   1633  CG  LEU A 107       4.609   7.319   5.171  1.00  0.65           C  
ATOM   1634  CD1 LEU A 107       3.225   7.252   4.561  1.00  0.65           C  
ATOM   1635  CD2 LEU A 107       4.796   8.659   5.806  1.00  0.65           C  
ATOM   1636  H   LEU A 107       6.910   5.260   5.044  1.00  0.65           H  
ATOM   1637  HA  LEU A 107       6.453   7.014   7.362  1.00  0.65           H  
ATOM   1638 1HB  LEU A 107       4.523   5.266   5.794  1.00  0.65           H  
ATOM   1639 2HB  LEU A 107       4.071   6.424   7.035  1.00  0.65           H  
ATOM   1640  HG  LEU A 107       5.338   7.166   4.388  1.00  0.65           H  
ATOM   1641 1HD1 LEU A 107       3.123   8.032   3.811  1.00  0.65           H  
ATOM   1642 2HD1 LEU A 107       3.067   6.295   4.095  1.00  0.65           H  
ATOM   1643 3HD1 LEU A 107       2.490   7.401   5.346  1.00  0.65           H  
ATOM   1644 1HD2 LEU A 107       4.693   9.450   5.059  1.00  0.65           H  
ATOM   1645 2HD2 LEU A 107       4.057   8.799   6.578  1.00  0.65           H  
ATOM   1646 3HD2 LEU A 107       5.766   8.683   6.241  1.00  0.65           H  
ATOM   1647  N   PHE A 108       6.121   5.409   9.231  1.00  0.65           N  
ATOM   1648  CA  PHE A 108       6.023   4.549  10.418  1.00  0.65           C  
ATOM   1649  C   PHE A 108       4.899   4.966  11.353  1.00  0.65           C  
ATOM   1650  O   PHE A 108       4.580   6.150  11.455  1.00  0.65           O  
ATOM   1651  CB  PHE A 108       7.336   4.600  11.193  1.00  0.65           C  
ATOM   1652  CG  PHE A 108       8.490   3.958  10.508  1.00  0.65           C  
ATOM   1653  CD1 PHE A 108       9.127   4.584   9.500  1.00  0.65           C  
ATOM   1654  CD2 PHE A 108       8.985   2.751  10.933  1.00  0.65           C  
ATOM   1655  CE1 PHE A 108      10.196   4.010   8.885  1.00  0.65           C  
ATOM   1656  CE2 PHE A 108      10.067   2.174  10.328  1.00  0.65           C  
ATOM   1657  CZ  PHE A 108      10.664   2.822   9.290  1.00  0.65           C  
ATOM   1658  H   PHE A 108       6.247   6.410   9.376  1.00  0.65           H  
ATOM   1659  HA  PHE A 108       5.834   3.531  10.090  1.00  0.65           H  
ATOM   1660 1HB  PHE A 108       7.562   5.640  11.361  1.00  0.65           H  
ATOM   1661 2HB  PHE A 108       7.202   4.126  12.168  1.00  0.65           H  
ATOM   1662  HD1 PHE A 108       8.761   5.550   9.187  1.00  0.65           H  
ATOM   1663  HD2 PHE A 108       8.514   2.257  11.768  1.00  0.65           H  
ATOM   1664  HE1 PHE A 108      10.673   4.509   8.070  1.00  0.65           H  
ATOM   1665  HE2 PHE A 108      10.443   1.210  10.679  1.00  0.65           H  
ATOM   1666  HZ  PHE A 108      11.507   2.408   8.791  1.00  0.65           H  
ATOM   1667  N   TYR A 109       4.326   4.000  12.058  1.00  0.68           N  
ATOM   1668  CA  TYR A 109       3.355   4.266  13.105  1.00  0.68           C  
ATOM   1669  C   TYR A 109       4.044   4.312  14.448  1.00  0.68           C  
ATOM   1670  O   TYR A 109       4.713   3.346  14.820  1.00  0.68           O  
ATOM   1671  CB  TYR A 109       2.315   3.168  13.206  1.00  0.68           C  
ATOM   1672  CG  TYR A 109       1.268   3.083  12.152  1.00  0.68           C  
ATOM   1673  CD1 TYR A 109       0.924   1.869  11.635  1.00  0.68           C  
ATOM   1674  CD2 TYR A 109       0.636   4.205  11.719  1.00  0.68           C  
ATOM   1675  CE1 TYR A 109      -0.081   1.786  10.709  1.00  0.68           C  
ATOM   1676  CE2 TYR A 109      -0.362   4.106  10.770  1.00  0.68           C  
ATOM   1677  CZ  TYR A 109      -0.724   2.910  10.288  1.00  0.68           C  
ATOM   1678  OH  TYR A 109      -1.717   2.819   9.366  1.00  0.68           O  
ATOM   1679  H   TYR A 109       4.614   3.046  11.889  1.00  0.68           H  
ATOM   1680  HA  TYR A 109       2.876   5.229  12.925  1.00  0.68           H  
ATOM   1681 1HB  TYR A 109       2.840   2.212  13.211  1.00  0.68           H  
ATOM   1682 2HB  TYR A 109       1.846   3.247  14.158  1.00  0.68           H  
ATOM   1683  HD1 TYR A 109       1.430   0.967  11.976  1.00  0.68           H  
ATOM   1684  HD2 TYR A 109       0.921   5.175  12.129  1.00  0.68           H  
ATOM   1685  HE1 TYR A 109      -0.368   0.828  10.314  1.00  0.68           H  
ATOM   1686  HE2 TYR A 109      -0.866   4.984  10.415  1.00  0.68           H  
ATOM   1687  HH  TYR A 109      -1.976   1.901   9.261  1.00  0.68           H  
ATOM   1688  N   GLN A 110       3.886   5.398  15.196  1.00  0.72           N  
ATOM   1689  CA  GLN A 110       4.538   5.468  16.495  1.00  0.72           C  
ATOM   1690  C   GLN A 110       3.519   5.910  17.568  1.00  0.72           C  
ATOM   1691  O   GLN A 110       2.691   6.774  17.313  1.00  0.72           O  
ATOM   1692  CB  GLN A 110       5.770   6.399  16.390  1.00  0.72           C  
ATOM   1693  CG  GLN A 110       6.844   5.875  15.318  1.00  0.72           C  
ATOM   1694  CD  GLN A 110       8.207   6.635  15.229  1.00  0.72           C  
ATOM   1695  OE1 GLN A 110       8.258   7.838  14.939  1.00  0.72           O  
ATOM   1696  NE2 GLN A 110       9.313   5.906  15.460  1.00  0.72           N  
ATOM   1697  H   GLN A 110       3.335   6.178  14.837  1.00  0.72           H  
ATOM   1698  HA  GLN A 110       4.902   4.480  16.728  1.00  0.72           H  
ATOM   1699 1HB  GLN A 110       5.450   7.401  16.092  1.00  0.72           H  
ATOM   1700 2HB  GLN A 110       6.258   6.480  17.357  1.00  0.72           H  
ATOM   1701 1HG  GLN A 110       7.056   4.845  15.524  1.00  0.72           H  
ATOM   1702 2HG  GLN A 110       6.386   5.957  14.328  1.00  0.72           H  
ATOM   1703 1HE2 GLN A 110      10.250   6.332  15.412  1.00  0.72           H  
ATOM   1704 2HE2 GLN A 110       9.235   4.939  15.697  1.00  0.72           H  
ATOM   1705  N   PRO A 111       3.591   5.392  18.808  1.00  0.79           N  
ATOM   1706  CA  PRO A 111       2.688   5.677  19.923  1.00  0.79           C  
ATOM   1707  C   PRO A 111       2.987   6.954  20.703  1.00  0.79           C  
ATOM   1708  O   PRO A 111       2.552   7.102  21.844  1.00  0.79           O  
ATOM   1709  CB  PRO A 111       2.901   4.457  20.811  1.00  0.79           C  
ATOM   1710  CG  PRO A 111       4.368   4.130  20.620  1.00  0.79           C  
ATOM   1711  CD  PRO A 111       4.641   4.401  19.145  1.00  0.79           C  
ATOM   1712  HA  PRO A 111       1.658   5.701  19.549  1.00  0.79           H  
ATOM   1713 1HB  PRO A 111       2.654   4.710  21.851  1.00  0.79           H  
ATOM   1714 2HB  PRO A 111       2.233   3.640  20.514  1.00  0.79           H  
ATOM   1715 1HG  PRO A 111       4.984   4.766  21.277  1.00  0.79           H  
ATOM   1716 2HG  PRO A 111       4.566   3.092  20.908  1.00  0.79           H  
ATOM   1717 1HD  PRO A 111       5.644   4.829  19.015  1.00  0.79           H  
ATOM   1718 2HD  PRO A 111       4.505   3.456  18.594  1.00  0.79           H  
ATOM   1719  N   ASN A 112       3.790   7.838  20.137  1.00  0.88           N  
ATOM   1720  CA  ASN A 112       4.159   9.059  20.830  1.00  0.88           C  
ATOM   1721  C   ASN A 112       4.645  10.097  19.836  1.00  0.88           C  
ATOM   1722  O   ASN A 112       5.301   9.762  18.854  1.00  0.88           O  
ATOM   1723  CB  ASN A 112       5.204   8.787  21.888  1.00  0.88           C  
ATOM   1724  CG  ASN A 112       5.330   9.926  22.864  1.00  0.88           C  
ATOM   1725  OD1 ASN A 112       6.063  10.904  22.638  1.00  0.88           O  
ATOM   1726  ND2 ASN A 112       4.622   9.822  23.966  1.00  0.88           N  
ATOM   1727  H   ASN A 112       4.126   7.685  19.199  1.00  0.88           H  
ATOM   1728  HA  ASN A 112       3.269   9.465  21.315  1.00  0.88           H  
ATOM   1729 1HB  ASN A 112       4.958   7.879  22.438  1.00  0.88           H  
ATOM   1730 2HB  ASN A 112       6.173   8.626  21.408  1.00  0.88           H  
ATOM   1731 1HD2 ASN A 112       4.663  10.545  24.655  1.00  0.88           H  
ATOM   1732 2HD2 ASN A 112       4.043   9.018  24.125  1.00  0.88           H  
ATOM   1733  N   SER A 113       4.365  11.369  20.094  1.00  0.97           N  
ATOM   1734  CA  SER A 113       4.827  12.435  19.199  1.00  0.97           C  
ATOM   1735  C   SER A 113       6.360  12.543  19.134  1.00  0.97           C  
ATOM   1736  O   SER A 113       6.909  13.090  18.179  1.00  0.97           O  
ATOM   1737  CB  SER A 113       4.239  13.754  19.625  1.00  0.97           C  
ATOM   1738  OG  SER A 113       4.758  14.153  20.864  1.00  0.97           O  
ATOM   1739  H   SER A 113       3.826  11.608  20.914  1.00  0.97           H  
ATOM   1740  HA  SER A 113       4.463  12.216  18.193  1.00  0.97           H  
ATOM   1741 1HB  SER A 113       4.461  14.508  18.870  1.00  0.97           H  
ATOM   1742 2HB  SER A 113       3.165  13.671  19.692  1.00  0.97           H  
ATOM   1743  HG  SER A 113       5.706  14.249  20.727  1.00  0.97           H  
ATOM   1744  N   SER A 114       7.059  11.990  20.137  1.00  1.04           N  
ATOM   1745  CA  SER A 114       8.519  11.973  20.156  1.00  1.04           C  
ATOM   1746  C   SER A 114       9.060  10.857  19.253  1.00  1.04           C  
ATOM   1747  O   SER A 114      10.271  10.711  19.069  1.00  1.04           O  
ATOM   1748  CB  SER A 114       9.033  11.807  21.570  1.00  1.04           C  
ATOM   1749  OG  SER A 114       8.687  10.560  22.082  1.00  1.04           O  
ATOM   1750  H   SER A 114       6.571  11.566  20.923  1.00  1.04           H  
ATOM   1751  HA  SER A 114       8.880  12.926  19.770  1.00  1.04           H  
ATOM   1752 1HB  SER A 114      10.117  11.915  21.574  1.00  1.04           H  
ATOM   1753 2HB  SER A 114       8.621  12.589  22.206  1.00  1.04           H  
ATOM   1754  HG  SER A 114       7.735  10.611  22.260  1.00  1.04           H  
ATOM   1755  N   GLY A 115       8.164  10.009  18.754  1.00  1.07           N  
ATOM   1756  CA  GLY A 115       8.486   8.943  17.824  1.00  1.07           C  
ATOM   1757  C   GLY A 115       9.162   7.705  18.396  1.00  1.07           C  
ATOM   1758  O   GLY A 115       8.658   6.589  18.258  1.00  1.07           O  
ATOM   1759  H   GLY A 115       7.180  10.134  18.961  1.00  1.07           H  
ATOM   1760 1HA  GLY A 115       7.555   8.641  17.348  1.00  1.07           H  
ATOM   1761 2HA  GLY A 115       9.100   9.343  17.027  1.00  1.07           H  
ATOM   1762  N   ILE A 116      10.303   7.888  19.035  1.00  1.06           N  
ATOM   1763  CA  ILE A 116      11.069   6.730  19.459  1.00  1.06           C  
ATOM   1764  C   ILE A 116      10.334   5.854  20.458  1.00  1.06           C  
ATOM   1765  O   ILE A 116       9.921   6.286  21.536  1.00  1.06           O  
ATOM   1766  CB  ILE A 116      12.401   7.153  20.083  1.00  1.06           C  
ATOM   1767  CG1 ILE A 116      13.232   7.846  19.048  1.00  1.06           C  
ATOM   1768  CG2 ILE A 116      13.133   5.931  20.618  1.00  1.06           C  
ATOM   1769  CD1 ILE A 116      14.460   8.500  19.607  1.00  1.06           C  
ATOM   1770  H   ILE A 116      10.638   8.842  19.150  1.00  1.06           H  
ATOM   1771  HA  ILE A 116      11.283   6.128  18.574  1.00  1.06           H  
ATOM   1772  HB  ILE A 116      12.217   7.860  20.893  1.00  1.06           H  
ATOM   1773 1HG1 ILE A 116      13.526   7.123  18.291  1.00  1.06           H  
ATOM   1774 2HG1 ILE A 116      12.616   8.615  18.578  1.00  1.06           H  
ATOM   1775 1HG2 ILE A 116      14.080   6.237  21.057  1.00  1.06           H  
ATOM   1776 2HG2 ILE A 116      12.525   5.443  21.378  1.00  1.06           H  
ATOM   1777 3HG2 ILE A 116      13.319   5.234  19.798  1.00  1.06           H  
ATOM   1778 1HD1 ILE A 116      15.006   8.989  18.819  1.00  1.06           H  
ATOM   1779 2HD1 ILE A 116      14.165   9.241  20.350  1.00  1.06           H  
ATOM   1780 3HD1 ILE A 116      15.094   7.749  20.072  1.00  1.06           H  
ATOM   1781  N   SER A 117      10.214   4.594  20.075  1.00  1.00           N  
ATOM   1782  CA  SER A 117       9.555   3.559  20.837  1.00  1.00           C  
ATOM   1783  C   SER A 117       9.883   2.204  20.232  1.00  1.00           C  
ATOM   1784  O   SER A 117       9.874   2.078  19.011  1.00  1.00           O  
ATOM   1785  CB  SER A 117       8.047   3.742  20.776  1.00  1.00           C  
ATOM   1786  OG  SER A 117       7.384   2.678  21.433  1.00  1.00           O  
ATOM   1787  H   SER A 117      10.593   4.354  19.169  1.00  1.00           H  
ATOM   1788  HA  SER A 117       9.909   3.633  21.861  1.00  1.00           H  
ATOM   1789 1HB  SER A 117       7.765   4.692  21.231  1.00  1.00           H  
ATOM   1790 2HB  SER A 117       7.737   3.778  19.733  1.00  1.00           H  
ATOM   1791  HG  SER A 117       7.513   2.839  22.376  1.00  1.00           H  
ATOM   1792  N   PRO A 118      10.030   1.133  21.023  1.00  0.92           N  
ATOM   1793  CA  PRO A 118      10.210  -0.224  20.543  1.00  0.92           C  
ATOM   1794  C   PRO A 118       8.980  -0.704  19.772  1.00  0.92           C  
ATOM   1795  O   PRO A 118       9.048  -1.692  19.039  1.00  0.92           O  
ATOM   1796  CB  PRO A 118      10.444  -1.016  21.834  1.00  0.92           C  
ATOM   1797  CG  PRO A 118       9.811  -0.182  22.926  1.00  0.92           C  
ATOM   1798  CD  PRO A 118      10.039   1.252  22.501  1.00  0.92           C  
ATOM   1799  HA  PRO A 118      11.102  -0.258  19.901  1.00  0.92           H  
ATOM   1800 1HB  PRO A 118       9.983  -2.011  21.747  1.00  0.92           H  
ATOM   1801 2HB  PRO A 118      11.521  -1.174  21.987  1.00  0.92           H  
ATOM   1802 1HG  PRO A 118       8.743  -0.431  23.016  1.00  0.92           H  
ATOM   1803 2HG  PRO A 118      10.272  -0.417  23.897  1.00  0.92           H  
ATOM   1804 1HD  PRO A 118       9.211   1.842  22.886  1.00  0.92           H  
ATOM   1805 2HD  PRO A 118      11.015   1.619  22.854  1.00  0.92           H  
ATOM   1806  N   ARG A 119       7.841  -0.018  19.965  1.00  0.84           N  
ATOM   1807  CA  ARG A 119       6.610  -0.377  19.291  1.00  0.84           C  
ATOM   1808  C   ARG A 119       6.403   0.408  18.000  1.00  0.84           C  
ATOM   1809  O   ARG A 119       5.394   0.215  17.318  1.00  0.84           O  
ATOM   1810  CB  ARG A 119       5.425  -0.100  20.193  1.00  0.84           C  
ATOM   1811  CG  ARG A 119       5.360  -0.930  21.454  1.00  0.84           C  
ATOM   1812  CD  ARG A 119       4.206  -0.528  22.314  1.00  0.84           C  
ATOM   1813  NE  ARG A 119       2.918  -0.833  21.695  1.00  0.84           N  
ATOM   1814  CZ  ARG A 119       1.726  -0.394  22.153  1.00  0.84           C  
ATOM   1815  NH1 ARG A 119       1.675   0.369  23.223  1.00  0.84           N  
ATOM   1816  NH2 ARG A 119       0.613  -0.739  21.537  1.00  0.84           N  
ATOM   1817  H   ARG A 119       7.807   0.799  20.574  1.00  0.84           H  
ATOM   1818  HA  ARG A 119       6.642  -1.440  19.053  1.00  0.84           H  
ATOM   1819 1HB  ARG A 119       5.451   0.942  20.491  1.00  0.84           H  
ATOM   1820 2HB  ARG A 119       4.500  -0.257  19.638  1.00  0.84           H  
ATOM   1821 1HG  ARG A 119       5.251  -1.982  21.194  1.00  0.84           H  
ATOM   1822 2HG  ARG A 119       6.279  -0.789  22.025  1.00  0.84           H  
ATOM   1823 1HD  ARG A 119       4.260  -1.058  23.264  1.00  0.84           H  
ATOM   1824 2HD  ARG A 119       4.250   0.546  22.495  1.00  0.84           H  
ATOM   1825  HE  ARG A 119       2.917  -1.421  20.872  1.00  0.84           H  
ATOM   1826 1HH1 ARG A 119       2.527   0.630  23.699  1.00  0.84           H  
ATOM   1827 2HH1 ARG A 119       0.785   0.689  23.571  1.00  0.84           H  
ATOM   1828 1HH2 ARG A 119       0.657  -1.337  20.722  1.00  0.84           H  
ATOM   1829 2HH2 ARG A 119      -0.275  -0.420  21.894  1.00  0.84           H  
ATOM   1830  N   GLY A 120       7.316   1.323  17.666  1.00  0.79           N  
ATOM   1831  CA  GLY A 120       7.120   2.085  16.444  1.00  0.79           C  
ATOM   1832  C   GLY A 120       7.373   1.180  15.248  1.00  0.79           C  
ATOM   1833  O   GLY A 120       8.428   0.564  15.190  1.00  0.79           O  
ATOM   1834  H   GLY A 120       8.154   1.480  18.225  1.00  0.79           H  
ATOM   1835 1HA  GLY A 120       6.110   2.468  16.429  1.00  0.79           H  
ATOM   1836 2HA  GLY A 120       7.808   2.927  16.433  1.00  0.79           H  
ATOM   1837  N   LYS A 121       6.452   1.114  14.281  1.00  0.75           N  
ATOM   1838  CA  LYS A 121       6.628   0.182  13.144  1.00  0.75           C  
ATOM   1839  C   LYS A 121       6.348   0.732  11.756  1.00  0.75           C  
ATOM   1840  O   LYS A 121       5.466   1.562  11.554  1.00  0.75           O  
ATOM   1841  CB  LYS A 121       5.749  -1.070  13.292  1.00  0.75           C  
ATOM   1842  CG  LYS A 121       6.027  -1.985  14.486  1.00  0.75           C  
ATOM   1843  CD  LYS A 121       7.361  -2.705  14.308  1.00  0.75           C  
ATOM   1844  CE  LYS A 121       7.593  -3.748  15.380  1.00  0.75           C  
ATOM   1845  NZ  LYS A 121       8.949  -4.356  15.281  1.00  0.75           N  
ATOM   1846  H   LYS A 121       5.622   1.700  14.368  1.00  0.75           H  
ATOM   1847  HA  LYS A 121       7.667  -0.142  13.145  1.00  0.75           H  
ATOM   1848 1HB  LYS A 121       4.707  -0.757  13.362  1.00  0.75           H  
ATOM   1849 2HB  LYS A 121       5.839  -1.673  12.387  1.00  0.75           H  
ATOM   1850 1HG  LYS A 121       6.057  -1.405  15.405  1.00  0.75           H  
ATOM   1851 2HG  LYS A 121       5.232  -2.723  14.572  1.00  0.75           H  
ATOM   1852 1HD  LYS A 121       7.408  -3.180  13.326  1.00  0.75           H  
ATOM   1853 2HD  LYS A 121       8.154  -1.980  14.366  1.00  0.75           H  
ATOM   1854 1HE  LYS A 121       7.476  -3.297  16.366  1.00  0.75           H  
ATOM   1855 2HE  LYS A 121       6.851  -4.533  15.257  1.00  0.75           H  
ATOM   1856 1HZ  LYS A 121       9.052  -5.050  15.997  1.00  0.75           H  
ATOM   1857 2HZ  LYS A 121       9.105  -4.794  14.346  1.00  0.75           H  
ATOM   1858 3HZ  LYS A 121       9.661  -3.629  15.419  1.00  0.75           H  
ATOM   1859  N   LEU A 122       7.053   0.189  10.774  1.00  0.75           N  
ATOM   1860  CA  LEU A 122       6.829   0.556   9.374  1.00  0.75           C  
ATOM   1861  C   LEU A 122       5.367   0.301   9.004  1.00  0.75           C  
ATOM   1862  O   LEU A 122       4.830  -0.764   9.316  1.00  0.75           O  
ATOM   1863  CB  LEU A 122       7.761  -0.255   8.465  1.00  0.75           C  
ATOM   1864  CG  LEU A 122       7.750   0.154   7.022  1.00  0.75           C  
ATOM   1865  CD1 LEU A 122       8.377   1.528   6.884  1.00  0.75           C  
ATOM   1866  CD2 LEU A 122       8.498  -0.876   6.192  1.00  0.75           C  
ATOM   1867  H   LEU A 122       7.808  -0.460  11.013  1.00  0.75           H  
ATOM   1868  HA  LEU A 122       7.035   1.615   9.237  1.00  0.75           H  
ATOM   1869 1HB  LEU A 122       8.780  -0.158   8.836  1.00  0.75           H  
ATOM   1870 2HB  LEU A 122       7.472  -1.302   8.517  1.00  0.75           H  
ATOM   1871  HG  LEU A 122       6.725   0.227   6.694  1.00  0.75           H  
ATOM   1872 1HD1 LEU A 122       8.345   1.844   5.843  1.00  0.75           H  
ATOM   1873 2HD1 LEU A 122       7.831   2.239   7.492  1.00  0.75           H  
ATOM   1874 3HD1 LEU A 122       9.402   1.480   7.215  1.00  0.75           H  
ATOM   1875 1HD2 LEU A 122       8.486  -0.585   5.143  1.00  0.75           H  
ATOM   1876 2HD2 LEU A 122       9.508  -0.931   6.532  1.00  0.75           H  
ATOM   1877 3HD2 LEU A 122       8.016  -1.847   6.303  1.00  0.75           H  
ATOM   1878  N   LEU A 123       4.712   1.268   8.349  1.00  0.76           N  
ATOM   1879  CA  LEU A 123       3.302   1.086   8.001  1.00  0.76           C  
ATOM   1880  C   LEU A 123       3.058  -0.127   7.100  1.00  0.76           C  
ATOM   1881  O   LEU A 123       3.858  -0.391   6.193  1.00  0.76           O  
ATOM   1882  CB  LEU A 123       2.728   2.299   7.257  1.00  0.76           C  
ATOM   1883  CG  LEU A 123       2.000   3.314   8.080  1.00  0.76           C  
ATOM   1884  CD1 LEU A 123       2.889   3.952   8.974  1.00  0.76           C  
ATOM   1885  CD2 LEU A 123       1.352   4.315   7.213  1.00  0.76           C  
ATOM   1886  H   LEU A 123       5.194   2.137   8.112  1.00  0.76           H  
ATOM   1887  HA  LEU A 123       2.778   1.009   8.939  1.00  0.76           H  
ATOM   1888 1HB  LEU A 123       3.548   2.811   6.747  1.00  0.76           H  
ATOM   1889 2HB  LEU A 123       2.029   1.929   6.504  1.00  0.76           H  
ATOM   1890  HG  LEU A 123       1.279   2.814   8.629  1.00  0.76           H  
ATOM   1891 1HD1 LEU A 123       2.363   4.672   9.584  1.00  0.76           H  
ATOM   1892 2HD1 LEU A 123       3.350   3.196   9.601  1.00  0.76           H  
ATOM   1893 3HD1 LEU A 123       3.606   4.448   8.406  1.00  0.76           H  
ATOM   1894 1HD2 LEU A 123       0.804   5.033   7.826  1.00  0.76           H  
ATOM   1895 2HD2 LEU A 123       2.100   4.837   6.625  1.00  0.76           H  
ATOM   1896 3HD2 LEU A 123       0.670   3.787   6.561  1.00  0.76           H  
ATOM   1897  N   PRO A 124       1.948  -0.869   7.303  1.00  0.81           N  
ATOM   1898  CA  PRO A 124       1.547  -1.995   6.499  1.00  0.81           C  
ATOM   1899  C   PRO A 124       1.470  -1.556   5.062  1.00  0.81           C  
ATOM   1900  O   PRO A 124       1.018  -0.451   4.764  1.00  0.81           O  
ATOM   1901  CB  PRO A 124       0.153  -2.328   7.042  1.00  0.81           C  
ATOM   1902  CG  PRO A 124       0.184  -1.849   8.461  1.00  0.81           C  
ATOM   1903  CD  PRO A 124       1.032  -0.596   8.424  1.00  0.81           C  
ATOM   1904  HA  PRO A 124       2.257  -2.824   6.634  1.00  0.81           H  
ATOM   1905 1HB  PRO A 124      -0.610  -1.829   6.434  1.00  0.81           H  
ATOM   1906 2HB  PRO A 124      -0.032  -3.409   6.962  1.00  0.81           H  
ATOM   1907 1HG  PRO A 124      -0.842  -1.661   8.823  1.00  0.81           H  
ATOM   1908 2HG  PRO A 124       0.614  -2.626   9.112  1.00  0.81           H  
ATOM   1909 1HD  PRO A 124       0.429   0.299   8.219  1.00  0.81           H  
ATOM   1910 2HD  PRO A 124       1.553  -0.571   9.391  1.00  0.81           H  
ATOM   1911  N   GLY A 125       1.927  -2.416   4.173  1.00  0.89           N  
ATOM   1912  CA  GLY A 125       1.899  -2.112   2.757  1.00  0.89           C  
ATOM   1913  C   GLY A 125       3.157  -1.391   2.280  1.00  0.89           C  
ATOM   1914  O   GLY A 125       3.313  -1.168   1.084  1.00  0.89           O  
ATOM   1915  H   GLY A 125       2.298  -3.304   4.478  1.00  0.89           H  
ATOM   1916 1HA  GLY A 125       1.776  -3.037   2.196  1.00  0.89           H  
ATOM   1917 2HA  GLY A 125       1.021  -1.501   2.542  1.00  0.89           H  
ATOM   1918  N   SER A 126       4.046  -0.992   3.182  1.00  1.00           N  
ATOM   1919  CA  SER A 126       5.255  -0.297   2.750  1.00  1.00           C  
ATOM   1920  C   SER A 126       6.313  -1.169   2.077  1.00  1.00           C  
ATOM   1921  O   SER A 126       6.610  -2.281   2.523  1.00  1.00           O  
ATOM   1922  CB  SER A 126       5.885   0.411   3.912  1.00  1.00           C  
ATOM   1923  OG  SER A 126       7.084   1.023   3.529  1.00  1.00           O  
ATOM   1924  H   SER A 126       3.885  -1.127   4.183  1.00  1.00           H  
ATOM   1925  HA  SER A 126       4.962   0.431   2.017  1.00  1.00           H  
ATOM   1926 1HB  SER A 126       5.199   1.150   4.329  1.00  1.00           H  
ATOM   1927 2HB  SER A 126       6.068  -0.323   4.669  1.00  1.00           H  
ATOM   1928  HG  SER A 126       7.541   0.371   2.985  1.00  1.00           H  
ATOM   1929  N   LEU A 127       6.920  -0.615   1.027  1.00  1.17           N  
ATOM   1930  CA  LEU A 127       8.024  -1.228   0.302  1.00  1.17           C  
ATOM   1931  C   LEU A 127       9.254  -0.336   0.329  1.00  1.17           C  
ATOM   1932  O   LEU A 127       9.161   0.886   0.170  1.00  1.17           O  
ATOM   1933  CB  LEU A 127       7.660  -1.461  -1.159  1.00  1.17           C  
ATOM   1934  CG  LEU A 127       6.550  -2.435  -1.399  1.00  1.17           C  
ATOM   1935  CD1 LEU A 127       5.262  -1.678  -1.382  1.00  1.17           C  
ATOM   1936  CD2 LEU A 127       6.758  -3.139  -2.716  1.00  1.17           C  
ATOM   1937  H   LEU A 127       6.571   0.281   0.710  1.00  1.17           H  
ATOM   1938  HA  LEU A 127       8.269  -2.180   0.774  1.00  1.17           H  
ATOM   1939 1HB  LEU A 127       7.350  -0.506  -1.591  1.00  1.17           H  
ATOM   1940 2HB  LEU A 127       8.543  -1.812  -1.692  1.00  1.17           H  
ATOM   1941  HG  LEU A 127       6.521  -3.167  -0.590  1.00  1.17           H  
ATOM   1942 1HD1 LEU A 127       4.436  -2.369  -1.535  1.00  1.17           H  
ATOM   1943 2HD1 LEU A 127       5.148  -1.182  -0.444  1.00  1.17           H  
ATOM   1944 3HD1 LEU A 127       5.265  -0.938  -2.162  1.00  1.17           H  
ATOM   1945 1HD2 LEU A 127       5.941  -3.841  -2.887  1.00  1.17           H  
ATOM   1946 2HD2 LEU A 127       6.783  -2.412  -3.515  1.00  1.17           H  
ATOM   1947 3HD2 LEU A 127       7.704  -3.681  -2.692  1.00  1.17           H  
ATOM   1948  N   CYS A 128      10.404  -0.967   0.493  1.00  1.37           N  
ATOM   1949  CA  CYS A 128      11.680  -0.273   0.523  1.00  1.37           C  
ATOM   1950  C   CYS A 128      12.500  -0.470  -0.746  1.00  1.37           C  
ATOM   1951  O   CYS A 128      12.967  -1.574  -1.032  1.00  1.37           O  
ATOM   1952  CB  CYS A 128      12.461  -0.767   1.728  1.00  1.37           C  
ATOM   1953  SG  CYS A 128      14.069  -0.076   1.910  1.00  1.37           S  
ATOM   1954  H   CYS A 128      10.396  -1.970   0.609  1.00  1.37           H  
ATOM   1955  HA  CYS A 128      11.489   0.796   0.645  1.00  1.37           H  
ATOM   1956 1HB  CYS A 128      11.891  -0.546   2.630  1.00  1.37           H  
ATOM   1957 2HB  CYS A 128      12.569  -1.850   1.669  1.00  1.37           H  
ATOM   1958  N   GLY A 129      12.682   0.601  -1.511  1.00  1.60           N  
ATOM   1959  CA  GLY A 129      13.431   0.531  -2.755  1.00  1.60           C  
ATOM   1960  C   GLY A 129      14.749  -0.212  -2.558  1.00  1.60           C  
ATOM   1961  O   GLY A 129      15.812   0.410  -2.502  1.00  1.60           O  
ATOM   1962  H   GLY A 129      12.266   1.494  -1.243  1.00  1.60           H  
ATOM   1963 1HA  GLY A 129      12.832   0.026  -3.511  1.00  1.60           H  
ATOM   1964 2HA  GLY A 129      13.626   1.539  -3.116  1.00  1.60           H  
TER    1965
ENDMDL

REMARK ID 642463 MODEL 4 tutorial 6 robetta
PFRMAT TS
TARGET tutorial 6 robetta
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   SER A   1      -0.314   0.034  -0.617  1.00  0.95           N  
ATOM      2  CA  SER A   1       1.138   0.050  -0.633  1.00  0.95           C  
ATOM      3  C   SER A   1       1.767   1.442  -0.625  1.00  0.95           C  
ATOM      4  O   SER A   1       1.129   2.452  -0.938  1.00  0.95           O  
ATOM      5  CB  SER A   1       1.636  -0.688  -1.861  1.00  0.95           C  
ATOM      6  OG  SER A   1       1.296   0.000  -3.039  1.00  0.95           O  
ATOM      7 1H   SER A   1      -0.612  -0.838  -0.183  1.00  0.95           H  
ATOM      8 2H   SER A   1      -0.717   0.801  -0.082  1.00  0.95           H  
ATOM      9 3H   SER A   1      -0.661   0.047  -1.562  1.00  0.95           H  
ATOM     10  HA  SER A   1       1.470  -0.479   0.255  1.00  0.95           H  
ATOM     11 1HB  SER A   1       2.714  -0.791  -1.805  1.00  0.95           H  
ATOM     12 2HB  SER A   1       1.214  -1.691  -1.882  1.00  0.95           H  
ATOM     13  HG  SER A   1       1.605   0.902  -2.910  1.00  0.95           H  
ATOM     14  N   ILE A   2       3.056   1.475  -0.305  1.00  0.88           N  
ATOM     15  CA  ILE A   2       3.847   2.711  -0.289  1.00  0.88           C  
ATOM     16  C   ILE A   2       4.950   2.540  -1.318  1.00  0.88           C  
ATOM     17  O   ILE A   2       5.586   1.491  -1.358  1.00  0.88           O  
ATOM     18  CB  ILE A   2       4.499   2.992   1.090  1.00  0.88           C  
ATOM     19  CG1 ILE A   2       3.471   3.080   2.144  1.00  0.88           C  
ATOM     20  CG2 ILE A   2       5.272   4.318   1.046  1.00  0.88           C  
ATOM     21  CD1 ILE A   2       4.052   3.032   3.518  1.00  0.88           C  
ATOM     22  H   ILE A   2       3.504   0.595  -0.063  1.00  0.88           H  
ATOM     23  HA  ILE A   2       3.224   3.548  -0.573  1.00  0.88           H  
ATOM     24  HB  ILE A   2       5.168   2.217   1.353  1.00  0.88           H  
ATOM     25 1HG1 ILE A   2       2.952   3.999   2.021  1.00  0.88           H  
ATOM     26 2HG1 ILE A   2       2.764   2.263   2.039  1.00  0.88           H  
ATOM     27 1HG2 ILE A   2       5.723   4.510   2.018  1.00  0.88           H  
ATOM     28 2HG2 ILE A   2       6.057   4.265   0.294  1.00  0.88           H  
ATOM     29 3HG2 ILE A   2       4.584   5.133   0.796  1.00  0.88           H  
ATOM     30 1HD1 ILE A   2       3.257   3.108   4.243  1.00  0.88           H  
ATOM     31 2HD1 ILE A   2       4.578   2.087   3.654  1.00  0.88           H  
ATOM     32 3HD1 ILE A   2       4.742   3.848   3.653  1.00  0.88           H  
ATOM     33  N   PHE A   3       5.157   3.516  -2.182  1.00  0.83           N  
ATOM     34  CA  PHE A   3       6.226   3.349  -3.159  1.00  0.83           C  
ATOM     35  C   PHE A   3       7.278   4.420  -3.092  1.00  0.83           C  
ATOM     36  O   PHE A   3       6.970   5.623  -3.158  1.00  0.83           O  
ATOM     37  CB  PHE A   3       5.687   3.269  -4.582  1.00  0.83           C  
ATOM     38  CG  PHE A   3       6.794   3.169  -5.613  1.00  0.83           C  
ATOM     39  CD1 PHE A   3       7.569   2.022  -5.723  1.00  0.83           C  
ATOM     40  CD2 PHE A   3       7.053   4.219  -6.481  1.00  0.83           C  
ATOM     41  CE1 PHE A   3       8.582   1.938  -6.657  1.00  0.83           C  
ATOM     42  CE2 PHE A   3       8.056   4.134  -7.416  1.00  0.83           C  
ATOM     43  CZ  PHE A   3       8.827   2.997  -7.504  1.00  0.83           C  
ATOM     44  H   PHE A   3       4.596   4.366  -2.128  1.00  0.83           H  
ATOM     45  HA  PHE A   3       6.734   2.405  -2.958  1.00  0.83           H  
ATOM     46 1HB  PHE A   3       5.044   2.395  -4.680  1.00  0.83           H  
ATOM     47 2HB  PHE A   3       5.090   4.154  -4.803  1.00  0.83           H  
ATOM     48  HD1 PHE A   3       7.384   1.192  -5.059  1.00  0.83           H  
ATOM     49  HD2 PHE A   3       6.454   5.125  -6.423  1.00  0.83           H  
ATOM     50  HE1 PHE A   3       9.189   1.036  -6.722  1.00  0.83           H  
ATOM     51  HE2 PHE A   3       8.238   4.979  -8.087  1.00  0.83           H  
ATOM     52  HZ  PHE A   3       9.624   2.936  -8.242  1.00  0.83           H  
ATOM     53  N   SER A   4       8.527   3.952  -3.018  1.00  0.79           N  
ATOM     54  CA  SER A   4       9.688   4.820  -2.976  1.00  0.79           C  
ATOM     55  C   SER A   4      10.807   4.302  -3.861  1.00  0.79           C  
ATOM     56  O   SER A   4      10.873   3.111  -4.182  1.00  0.79           O  
ATOM     57  CB  SER A   4      10.206   4.925  -1.548  1.00  0.79           C  
ATOM     58  OG  SER A   4      10.624   3.688  -1.079  1.00  0.79           O  
ATOM     59  H   SER A   4       8.671   2.938  -2.942  1.00  0.79           H  
ATOM     60  HA  SER A   4       9.399   5.798  -3.346  1.00  0.79           H  
ATOM     61 1HB  SER A   4      11.045   5.627  -1.524  1.00  0.79           H  
ATOM     62 2HB  SER A   4       9.436   5.316  -0.901  1.00  0.79           H  
ATOM     63  HG  SER A   4      11.333   3.885  -0.449  1.00  0.79           H  
ATOM     64  N   TYR A   5      11.700   5.208  -4.239  1.00  0.76           N  
ATOM     65  CA  TYR A   5      12.839   4.831  -5.052  1.00  0.76           C  
ATOM     66  C   TYR A   5      14.055   5.730  -4.894  1.00  0.76           C  
ATOM     67  O   TYR A   5      13.977   6.868  -4.424  1.00  0.76           O  
ATOM     68  CB  TYR A   5      12.393   4.758  -6.509  1.00  0.76           C  
ATOM     69  CG  TYR A   5      11.888   6.065  -7.121  1.00  0.76           C  
ATOM     70  CD1 TYR A   5      12.718   6.852  -7.897  1.00  0.76           C  
ATOM     71  CD2 TYR A   5      10.574   6.464  -6.909  1.00  0.76           C  
ATOM     72  CE1 TYR A   5      12.220   8.014  -8.471  1.00  0.76           C  
ATOM     73  CE2 TYR A   5      10.098   7.623  -7.483  1.00  0.76           C  
ATOM     74  CZ  TYR A   5      10.917   8.392  -8.262  1.00  0.76           C  
ATOM     75  OH  TYR A   5      10.445   9.547  -8.848  1.00  0.76           O  
ATOM     76  H   TYR A   5      11.555   6.174  -3.954  1.00  0.76           H  
ATOM     77  HA  TYR A   5      13.145   3.831  -4.747  1.00  0.76           H  
ATOM     78 1HB  TYR A   5      13.229   4.410  -7.117  1.00  0.76           H  
ATOM     79 2HB  TYR A   5      11.601   4.017  -6.604  1.00  0.76           H  
ATOM     80  HD1 TYR A   5      13.755   6.550  -8.073  1.00  0.76           H  
ATOM     81  HD2 TYR A   5       9.914   5.858  -6.295  1.00  0.76           H  
ATOM     82  HE1 TYR A   5      12.848   8.629  -9.097  1.00  0.76           H  
ATOM     83  HE2 TYR A   5       9.072   7.925  -7.327  1.00  0.76           H  
ATOM     84  HH  TYR A   5      11.178  10.027  -9.242  1.00  0.76           H  
ATOM     85  N   ILE A   6      15.190   5.210  -5.332  1.00  0.76           N  
ATOM     86  CA  ILE A   6      16.441   5.945  -5.307  1.00  0.76           C  
ATOM     87  C   ILE A   6      16.732   6.515  -6.682  1.00  0.76           C  
ATOM     88  O   ILE A   6      16.648   5.811  -7.689  1.00  0.76           O  
ATOM     89  CB  ILE A   6      17.586   5.052  -4.808  1.00  0.76           C  
ATOM     90  CG1 ILE A   6      17.280   4.602  -3.356  1.00  0.76           C  
ATOM     91  CG2 ILE A   6      18.907   5.792  -4.882  1.00  0.76           C  
ATOM     92  CD1 ILE A   6      18.194   3.528  -2.858  1.00  0.76           C  
ATOM     93  H   ILE A   6      15.187   4.271  -5.703  1.00  0.76           H  
ATOM     94  HA  ILE A   6      16.350   6.776  -4.612  1.00  0.76           H  
ATOM     95  HB  ILE A   6      17.643   4.158  -5.427  1.00  0.76           H  
ATOM     96 1HG1 ILE A   6      17.359   5.465  -2.692  1.00  0.76           H  
ATOM     97 2HG1 ILE A   6      16.261   4.224  -3.312  1.00  0.76           H  
ATOM     98 1HG2 ILE A   6      19.692   5.147  -4.543  1.00  0.76           H  
ATOM     99 2HG2 ILE A   6      19.107   6.082  -5.909  1.00  0.76           H  
ATOM    100 3HG2 ILE A   6      18.869   6.686  -4.257  1.00  0.76           H  
ATOM    101 1HD1 ILE A   6      17.929   3.242  -1.844  1.00  0.76           H  
ATOM    102 2HD1 ILE A   6      18.110   2.665  -3.508  1.00  0.76           H  
ATOM    103 3HD1 ILE A   6      19.198   3.877  -2.873  1.00  0.76           H  
ATOM    104  N   THR A   7      17.015   7.809  -6.712  1.00  0.77           N  
ATOM    105  CA  THR A   7      17.274   8.539  -7.939  1.00  0.77           C  
ATOM    106  C   THR A   7      18.763   8.696  -8.225  1.00  0.77           C  
ATOM    107  O   THR A   7      19.163   8.829  -9.383  1.00  0.77           O  
ATOM    108  CB  THR A   7      16.618   9.918  -7.842  1.00  0.77           C  
ATOM    109  OG1 THR A   7      17.175  10.640  -6.741  1.00  0.77           O  
ATOM    110  CG2 THR A   7      15.172   9.757  -7.621  1.00  0.77           C  
ATOM    111  H   THR A   7      17.069   8.304  -5.831  1.00  0.77           H  
ATOM    112  HA  THR A   7      16.824   7.991  -8.766  1.00  0.77           H  
ATOM    113  HB  THR A   7      16.790  10.473  -8.762  1.00  0.77           H  
ATOM    114  HG1 THR A   7      17.270  10.035  -5.973  1.00  0.77           H  
ATOM    115 1HG2 THR A   7      14.706  10.735  -7.559  1.00  0.77           H  
ATOM    116 2HG2 THR A   7      14.784   9.216  -8.454  1.00  0.77           H  
ATOM    117 3HG2 THR A   7      14.992   9.202  -6.696  1.00  0.77           H  
ATOM    118  N   GLU A   8      19.577   8.632  -7.174  1.00  0.79           N  
ATOM    119  CA  GLU A   8      21.032   8.745  -7.307  1.00  0.79           C  
ATOM    120  C   GLU A   8      21.727   8.048  -6.141  1.00  0.79           C  
ATOM    121  O   GLU A   8      21.207   8.004  -5.022  1.00  0.79           O  
ATOM    122  CB  GLU A   8      21.478  10.216  -7.431  1.00  0.79           C  
ATOM    123  CG  GLU A   8      22.998  10.443  -7.666  1.00  0.79           C  
ATOM    124  CD  GLU A   8      23.530   9.810  -8.945  1.00  0.79           C  
ATOM    125  OE1 GLU A   8      23.676   8.603  -8.954  1.00  0.79           O  
ATOM    126  OE2 GLU A   8      23.809  10.526  -9.886  1.00  0.79           O  
ATOM    127  H   GLU A   8      19.150   8.551  -6.255  1.00  0.79           H  
ATOM    128  HA  GLU A   8      21.331   8.233  -8.222  1.00  0.79           H  
ATOM    129 1HB  GLU A   8      20.938  10.692  -8.250  1.00  0.79           H  
ATOM    130 2HB  GLU A   8      21.222  10.745  -6.525  1.00  0.79           H  
ATOM    131 1HG  GLU A   8      23.163  11.517  -7.732  1.00  0.79           H  
ATOM    132 2HG  GLU A   8      23.567  10.088  -6.811  1.00  0.79           H  
ATOM    133  N   SER A   9      22.928   7.543  -6.405  1.00  0.82           N  
ATOM    134  CA  SER A   9      23.740   6.887  -5.381  1.00  0.82           C  
ATOM    135  C   SER A   9      25.239   7.046  -5.605  1.00  0.82           C  
ATOM    136  O   SER A   9      25.764   6.715  -6.672  1.00  0.82           O  
ATOM    137  CB  SER A   9      23.403   5.415  -5.320  1.00  0.82           C  
ATOM    138  OG  SER A   9      24.227   4.754  -4.409  1.00  0.82           O  
ATOM    139  H   SER A   9      23.290   7.666  -7.356  1.00  0.82           H  
ATOM    140  HA  SER A   9      23.497   7.335  -4.422  1.00  0.82           H  
ATOM    141 1HB  SER A   9      22.363   5.303  -5.024  1.00  0.82           H  
ATOM    142 2HB  SER A   9      23.512   4.971  -6.307  1.00  0.82           H  
ATOM    143  HG  SER A   9      24.283   5.327  -3.636  1.00  0.82           H  
ATOM    144  N   THR A  10      25.932   7.521  -4.569  1.00  0.85           N  
ATOM    145  CA  THR A  10      27.376   7.712  -4.635  1.00  0.85           C  
ATOM    146  C   THR A  10      28.082   7.005  -3.480  1.00  0.85           C  
ATOM    147  O   THR A  10      27.498   6.811  -2.413  1.00  0.85           O  
ATOM    148  CB  THR A  10      27.708   9.218  -4.627  1.00  0.85           C  
ATOM    149  OG1 THR A  10      27.250   9.805  -3.401  1.00  0.85           O  
ATOM    150  CG2 THR A  10      27.028   9.925  -5.807  1.00  0.85           C  
ATOM    151  H   THR A  10      25.425   7.773  -3.720  1.00  0.85           H  
ATOM    152  HA  THR A  10      27.744   7.281  -5.566  1.00  0.85           H  
ATOM    153  HB  THR A  10      28.787   9.348  -4.703  1.00  0.85           H  
ATOM    154  HG1 THR A  10      26.298   9.667  -3.317  1.00  0.85           H  
ATOM    155 1HG2 THR A  10      27.278  10.984  -5.788  1.00  0.85           H  
ATOM    156 2HG2 THR A  10      27.375   9.486  -6.744  1.00  0.85           H  
ATOM    157 3HG2 THR A  10      25.948   9.812  -5.737  1.00  0.85           H  
ATOM    158  N   GLY A  11      29.367   6.690  -3.658  1.00  0.87           N  
ATOM    159  CA  GLY A  11      30.131   6.015  -2.603  1.00  0.87           C  
ATOM    160  C   GLY A  11      30.151   4.501  -2.823  1.00  0.87           C  
ATOM    161  O   GLY A  11      30.080   4.038  -3.964  1.00  0.87           O  
ATOM    162  H   GLY A  11      29.809   6.890  -4.544  1.00  0.87           H  
ATOM    163 1HA  GLY A  11      31.152   6.395  -2.593  1.00  0.87           H  
ATOM    164 2HA  GLY A  11      29.700   6.238  -1.629  1.00  0.87           H  
ATOM    165  N   THR A  12      30.312   3.745  -1.738  1.00  0.87           N  
ATOM    166  CA  THR A  12      30.474   2.291  -1.804  1.00  0.87           C  
ATOM    167  C   THR A  12      29.357   1.644  -0.972  1.00  0.87           C  
ATOM    168  O   THR A  12      28.899   2.261  -0.026  1.00  0.87           O  
ATOM    169  CB  THR A  12      31.870   1.898  -1.268  1.00  0.87           C  
ATOM    170  OG1 THR A  12      31.970   2.285   0.104  1.00  0.87           O  
ATOM    171  CG2 THR A  12      32.950   2.600  -2.065  1.00  0.87           C  
ATOM    172  H   THR A  12      30.316   4.211  -0.830  1.00  0.87           H  
ATOM    173  HA  THR A  12      30.388   1.990  -2.844  1.00  0.87           H  
ATOM    174  HB  THR A  12      32.025   0.841  -1.347  1.00  0.87           H  
ATOM    175  HG1 THR A  12      31.944   3.250   0.150  1.00  0.87           H  
ATOM    176 1HG2 THR A  12      33.928   2.321  -1.674  1.00  0.87           H  
ATOM    177 2HG2 THR A  12      32.878   2.304  -3.112  1.00  0.87           H  
ATOM    178 3HG2 THR A  12      32.827   3.677  -1.984  1.00  0.87           H  
ATOM    179  N   PRO A  13      28.986   0.368  -1.171  1.00  0.87           N  
ATOM    180  CA  PRO A  13      27.879  -0.303  -0.488  1.00  0.87           C  
ATOM    181  C   PRO A  13      27.803  -0.146   1.036  1.00  0.87           C  
ATOM    182  O   PRO A  13      26.710  -0.246   1.580  1.00  0.87           O  
ATOM    183  CB  PRO A  13      28.104  -1.760  -0.877  1.00  0.87           C  
ATOM    184  CG  PRO A  13      28.772  -1.688  -2.232  1.00  0.87           C  
ATOM    185  CD  PRO A  13      29.697  -0.502  -2.143  1.00  0.87           C  
ATOM    186  HA  PRO A  13      26.938   0.052  -0.936  1.00  0.87           H  
ATOM    187 1HB  PRO A  13      28.724  -2.262  -0.117  1.00  0.87           H  
ATOM    188 2HB  PRO A  13      27.139  -2.298  -0.910  1.00  0.87           H  
ATOM    189 1HG  PRO A  13      29.301  -2.632  -2.437  1.00  0.87           H  
ATOM    190 2HG  PRO A  13      28.007  -1.577  -3.018  1.00  0.87           H  
ATOM    191 1HD  PRO A  13      30.659  -0.839  -1.748  1.00  0.87           H  
ATOM    192 2HD  PRO A  13      29.777  -0.050  -3.134  1.00  0.87           H  
ATOM    193  N   SER A  14      28.931   0.038   1.736  1.00  0.84           N  
ATOM    194  CA  SER A  14      28.894   0.190   3.204  1.00  0.84           C  
ATOM    195  C   SER A  14      29.094   1.646   3.667  1.00  0.84           C  
ATOM    196  O   SER A  14      29.091   1.934   4.862  1.00  0.84           O  
ATOM    197  CB  SER A  14      29.941  -0.687   3.851  1.00  0.84           C  
ATOM    198  OG  SER A  14      31.229  -0.303   3.465  1.00  0.84           O  
ATOM    199  H   SER A  14      29.819   0.103   1.259  1.00  0.84           H  
ATOM    200  HA  SER A  14      27.918  -0.143   3.562  1.00  0.84           H  
ATOM    201 1HB  SER A  14      29.843  -0.618   4.936  1.00  0.84           H  
ATOM    202 2HB  SER A  14      29.769  -1.723   3.575  1.00  0.84           H  
ATOM    203  HG  SER A  14      31.289   0.629   3.689  1.00  0.84           H  
ATOM    204  N   ASN A  15      29.387   2.529   2.717  1.00  0.81           N  
ATOM    205  CA  ASN A  15      29.632   3.956   2.933  1.00  0.81           C  
ATOM    206  C   ASN A  15      29.077   4.746   1.755  1.00  0.81           C  
ATOM    207  O   ASN A  15      29.829   5.103   0.833  1.00  0.81           O  
ATOM    208  CB  ASN A  15      31.100   4.275   3.138  1.00  0.81           C  
ATOM    209  CG  ASN A  15      31.695   3.697   4.423  1.00  0.81           C  
ATOM    210  OD1 ASN A  15      31.504   4.242   5.528  1.00  0.81           O  
ATOM    211  ND2 ASN A  15      32.434   2.621   4.288  1.00  0.81           N  
ATOM    212  H   ASN A  15      29.354   2.219   1.753  1.00  0.81           H  
ATOM    213  HA  ASN A  15      29.083   4.276   3.819  1.00  0.81           H  
ATOM    214 1HB  ASN A  15      31.666   3.886   2.293  1.00  0.81           H  
ATOM    215 2HB  ASN A  15      31.231   5.354   3.143  1.00  0.81           H  
ATOM    216 1HD2 ASN A  15      32.862   2.204   5.093  1.00  0.81           H  
ATOM    217 2HD2 ASN A  15      32.581   2.225   3.379  1.00  0.81           H  
ATOM    218  N   ALA A  16      27.770   4.986   1.754  1.00  0.77           N  
ATOM    219  CA  ALA A  16      27.147   5.587   0.569  1.00  0.77           C  
ATOM    220  C   ALA A  16      26.041   6.561   0.885  1.00  0.77           C  
ATOM    221  O   ALA A  16      25.347   6.463   1.897  1.00  0.77           O  
ATOM    222  CB  ALA A  16      26.567   4.508  -0.337  1.00  0.77           C  
ATOM    223  H   ALA A  16      27.225   4.707   2.573  1.00  0.77           H  
ATOM    224  HA  ALA A  16      27.913   6.136   0.025  1.00  0.77           H  
ATOM    225 1HB  ALA A  16      26.129   4.972  -1.222  1.00  0.77           H  
ATOM    226 2HB  ALA A  16      27.331   3.842  -0.647  1.00  0.77           H  
ATOM    227 3HB  ALA A  16      25.811   3.960   0.196  1.00  0.77           H  
ATOM    228  N   THR A  17      25.869   7.500  -0.035  1.00  0.73           N  
ATOM    229  CA  THR A  17      24.817   8.498   0.055  1.00  0.73           C  
ATOM    230  C   THR A  17      23.836   8.334  -1.082  1.00  0.73           C  
ATOM    231  O   THR A  17      24.208   8.181  -2.253  1.00  0.73           O  
ATOM    232  CB  THR A  17      25.367   9.937   0.110  1.00  0.73           C  
ATOM    233  OG1 THR A  17      26.181  10.096   1.298  1.00  0.73           O  
ATOM    234  CG2 THR A  17      24.201  10.955   0.161  1.00  0.73           C  
ATOM    235  H   THR A  17      26.483   7.484  -0.850  1.00  0.73           H  
ATOM    236  HA  THR A  17      24.266   8.335   0.974  1.00  0.73           H  
ATOM    237  HB  THR A  17      25.982  10.124  -0.771  1.00  0.73           H  
ATOM    238  HG1 THR A  17      25.616  10.211   2.059  1.00  0.73           H  
ATOM    239 1HG2 THR A  17      24.602  11.966   0.209  1.00  0.73           H  
ATOM    240 2HG2 THR A  17      23.580  10.862  -0.728  1.00  0.73           H  
ATOM    241 3HG2 THR A  17      23.592  10.765   1.048  1.00  0.73           H  
ATOM    242  N   TYR A  18      22.568   8.360  -0.717  1.00  0.71           N  
ATOM    243  CA  TYR A  18      21.501   8.141  -1.658  1.00  0.71           C  
ATOM    244  C   TYR A  18      20.568   9.331  -1.716  1.00  0.71           C  
ATOM    245  O   TYR A  18      20.286   9.970  -0.696  1.00  0.71           O  
ATOM    246  CB  TYR A  18      20.718   6.920  -1.199  1.00  0.71           C  
ATOM    247  CG  TYR A  18      21.569   5.692  -1.059  1.00  0.71           C  
ATOM    248  CD1 TYR A  18      22.251   5.475   0.129  1.00  0.71           C  
ATOM    249  CD2 TYR A  18      21.668   4.789  -2.076  1.00  0.71           C  
ATOM    250  CE1 TYR A  18      23.009   4.345   0.277  1.00  0.71           C  
ATOM    251  CE2 TYR A  18      22.421   3.649  -1.934  1.00  0.71           C  
ATOM    252  CZ  TYR A  18      23.091   3.415  -0.762  1.00  0.71           C  
ATOM    253  OH  TYR A  18      23.843   2.256  -0.605  1.00  0.71           O  
ATOM    254  H   TYR A  18      22.347   8.506   0.264  1.00  0.71           H  
ATOM    255  HA  TYR A  18      21.918   7.979  -2.648  1.00  0.71           H  
ATOM    256 1HB  TYR A  18      20.255   7.122  -0.244  1.00  0.71           H  
ATOM    257 2HB  TYR A  18      19.921   6.706  -1.912  1.00  0.71           H  
ATOM    258  HD1 TYR A  18      22.179   6.198   0.948  1.00  0.71           H  
ATOM    259  HD2 TYR A  18      21.149   4.968  -2.990  1.00  0.71           H  
ATOM    260  HE1 TYR A  18      23.532   4.176   1.197  1.00  0.71           H  
ATOM    261  HE2 TYR A  18      22.487   2.926  -2.752  1.00  0.71           H  
ATOM    262  HH  TYR A  18      23.724   1.666  -1.388  1.00  0.71           H  
ATOM    263  N   THR A  19      20.044   9.593  -2.905  1.00  0.70           N  
ATOM    264  CA  THR A  19      19.041  10.634  -3.080  1.00  0.70           C  
ATOM    265  C   THR A  19      17.783   9.893  -3.475  1.00  0.70           C  
ATOM    266  O   THR A  19      17.806   9.105  -4.433  1.00  0.70           O  
ATOM    267  CB  THR A  19      19.412  11.639  -4.173  1.00  0.70           C  
ATOM    268  OG1 THR A  19      20.693  12.251  -3.877  1.00  0.70           O  
ATOM    269  CG2 THR A  19      18.349  12.721  -4.235  1.00  0.70           C  
ATOM    270  H   THR A  19      20.354   9.041  -3.707  1.00  0.70           H  
ATOM    271  HA  THR A  19      18.859  11.153  -2.141  1.00  0.70           H  
ATOM    272  HB  THR A  19      19.464  11.136  -5.132  1.00  0.70           H  
ATOM    273  HG1 THR A  19      21.392  11.594  -4.005  1.00  0.70           H  
ATOM    274 1HG2 THR A  19      18.606  13.438  -5.012  1.00  0.70           H  
ATOM    275 2HG2 THR A  19      17.382  12.273  -4.465  1.00  0.70           H  
ATOM    276 3HG2 THR A  19      18.288  13.230  -3.273  1.00  0.70           H  
ATOM    277  N   TYR A  20      16.691  10.165  -2.781  1.00  0.70           N  
ATOM    278  CA  TYR A  20      15.462   9.407  -2.981  1.00  0.70           C  
ATOM    279  C   TYR A  20      14.177  10.204  -3.014  1.00  0.70           C  
ATOM    280  O   TYR A  20      14.104  11.364  -2.585  1.00  0.70           O  
ATOM    281  CB  TYR A  20      15.295   8.426  -1.841  1.00  0.70           C  
ATOM    282  CG  TYR A  20      15.110   9.193  -0.604  1.00  0.70           C  
ATOM    283  CD1 TYR A  20      13.833   9.553  -0.198  1.00  0.70           C  
ATOM    284  CD2 TYR A  20      16.214   9.568   0.133  1.00  0.70           C  
ATOM    285  CE1 TYR A  20      13.672  10.304   0.920  1.00  0.70           C  
ATOM    286  CE2 TYR A  20      16.036  10.293   1.267  1.00  0.70           C  
ATOM    287  CZ  TYR A  20      14.793  10.672   1.651  1.00  0.70           C  
ATOM    288  OH  TYR A  20      14.665  11.432   2.752  1.00  0.70           O  
ATOM    289  H   TYR A  20      16.742  10.887  -2.059  1.00  0.70           H  
ATOM    290  HA  TYR A  20      15.534   8.878  -3.928  1.00  0.70           H  
ATOM    291 1HB  TYR A  20      14.424   7.786  -1.999  1.00  0.70           H  
ATOM    292 2HB  TYR A  20      16.178   7.794  -1.744  1.00  0.70           H  
ATOM    293  HD1 TYR A  20      12.965   9.257  -0.784  1.00  0.70           H  
ATOM    294  HD2 TYR A  20      17.219   9.284  -0.185  1.00  0.70           H  
ATOM    295  HE1 TYR A  20      12.673  10.613   1.232  1.00  0.70           H  
ATOM    296  HE2 TYR A  20      16.882  10.590   1.857  1.00  0.70           H  
ATOM    297  HH  TYR A  20      13.739  11.646   2.886  1.00  0.70           H  
ATOM    298  N   VAL A  21      13.148   9.516  -3.515  1.00  0.72           N  
ATOM    299  CA  VAL A  21      11.779   9.997  -3.593  1.00  0.72           C  
ATOM    300  C   VAL A  21      10.753   8.997  -3.028  1.00  0.72           C  
ATOM    301  O   VAL A  21      10.761   7.819  -3.395  1.00  0.72           O  
ATOM    302  CB  VAL A  21      11.420  10.227  -5.071  1.00  0.72           C  
ATOM    303  CG1 VAL A  21       9.985  10.700  -5.202  1.00  0.72           C  
ATOM    304  CG2 VAL A  21      12.384  11.203  -5.703  1.00  0.72           C  
ATOM    305  H   VAL A  21      13.344   8.576  -3.857  1.00  0.72           H  
ATOM    306  HA  VAL A  21      11.706  10.932  -3.039  1.00  0.72           H  
ATOM    307  HB  VAL A  21      11.496   9.283  -5.589  1.00  0.72           H  
ATOM    308 1HG1 VAL A  21       9.740  10.833  -6.255  1.00  0.72           H  
ATOM    309 2HG1 VAL A  21       9.313   9.969  -4.775  1.00  0.72           H  
ATOM    310 3HG1 VAL A  21       9.874  11.640  -4.684  1.00  0.72           H  
ATOM    311 1HG2 VAL A  21      12.129  11.329  -6.753  1.00  0.72           H  
ATOM    312 2HG2 VAL A  21      12.336  12.155  -5.212  1.00  0.72           H  
ATOM    313 3HG2 VAL A  21      13.386  10.820  -5.623  1.00  0.72           H  
ATOM    314  N   ILE A  22       9.837   9.457  -2.170  1.00  0.77           N  
ATOM    315  CA  ILE A  22       8.727   8.598  -1.740  1.00  0.77           C  
ATOM    316  C   ILE A  22       7.570   9.141  -2.539  1.00  0.77           C  
ATOM    317  O   ILE A  22       7.190  10.297  -2.364  1.00  0.77           O  
ATOM    318  CB  ILE A  22       8.395   8.694  -0.257  1.00  0.77           C  
ATOM    319  CG1 ILE A  22       9.628   8.378   0.576  1.00  0.77           C  
ATOM    320  CG2 ILE A  22       7.293   7.681   0.067  1.00  0.77           C  
ATOM    321  CD1 ILE A  22       9.444   8.676   2.016  1.00  0.77           C  
ATOM    322  H   ILE A  22       9.907  10.413  -1.836  1.00  0.77           H  
ATOM    323  HA  ILE A  22       8.900   7.567  -2.017  1.00  0.77           H  
ATOM    324  HB  ILE A  22       8.051   9.674  -0.020  1.00  0.77           H  
ATOM    325 1HG1 ILE A  22       9.863   7.325   0.469  1.00  0.77           H  
ATOM    326 2HG1 ILE A  22      10.472   8.965   0.207  1.00  0.77           H  
ATOM    327 1HG2 ILE A  22       7.047   7.732   1.125  1.00  0.77           H  
ATOM    328 2HG2 ILE A  22       6.406   7.901  -0.531  1.00  0.77           H  
ATOM    329 3HG2 ILE A  22       7.635   6.678  -0.173  1.00  0.77           H  
ATOM    330 1HD1 ILE A  22      10.340   8.420   2.550  1.00  0.77           H  
ATOM    331 2HD1 ILE A  22       9.229   9.726   2.160  1.00  0.77           H  
ATOM    332 3HD1 ILE A  22       8.628   8.095   2.382  1.00  0.77           H  
ATOM    333  N   GLU A  23       7.076   8.372  -3.489  1.00  0.85           N  
ATOM    334  CA  GLU A  23       6.139   8.940  -4.445  1.00  0.85           C  
ATOM    335  C   GLU A  23       4.679   8.859  -4.009  1.00  0.85           C  
ATOM    336  O   GLU A  23       3.942   9.846  -4.112  1.00  0.85           O  
ATOM    337  CB  GLU A  23       6.334   8.246  -5.793  1.00  0.85           C  
ATOM    338  CG  GLU A  23       5.609   8.873  -6.978  1.00  0.85           C  
ATOM    339  CD  GLU A  23       5.860   8.139  -8.281  1.00  0.85           C  
ATOM    340  OE1 GLU A  23       6.510   7.125  -8.250  1.00  0.85           O  
ATOM    341  OE2 GLU A  23       5.403   8.598  -9.302  1.00  0.85           O  
ATOM    342  H   GLU A  23       7.352   7.393  -3.548  1.00  0.85           H  
ATOM    343  HA  GLU A  23       6.388   9.990  -4.571  1.00  0.85           H  
ATOM    344 1HB  GLU A  23       7.386   8.216  -6.015  1.00  0.85           H  
ATOM    345 2HB  GLU A  23       5.994   7.219  -5.707  1.00  0.85           H  
ATOM    346 1HG  GLU A  23       4.564   8.910  -6.793  1.00  0.85           H  
ATOM    347 2HG  GLU A  23       5.958   9.900  -7.082  1.00  0.85           H  
ATOM    348  N   ARG A  24       4.255   7.668  -3.571  1.00  0.99           N  
ATOM    349  CA  ARG A  24       2.840   7.444  -3.228  1.00  0.99           C  
ATOM    350  C   ARG A  24       2.575   6.592  -2.003  1.00  0.99           C  
ATOM    351  O   ARG A  24       3.349   5.696  -1.663  1.00  0.99           O  
ATOM    352  CB  ARG A  24       2.066   6.782  -4.375  1.00  0.99           C  
ATOM    353  CG  ARG A  24       1.897   7.592  -5.640  1.00  0.99           C  
ATOM    354  CD  ARG A  24       0.966   8.737  -5.412  1.00  0.99           C  
ATOM    355  NE  ARG A  24       0.683   9.480  -6.626  1.00  0.99           N  
ATOM    356  CZ  ARG A  24       1.425  10.502  -7.110  1.00  0.99           C  
ATOM    357  NH1 ARG A  24       2.511  10.918  -6.484  1.00  0.99           N  
ATOM    358  NH2 ARG A  24       1.051  11.098  -8.233  1.00  0.99           N  
ATOM    359  H   ARG A  24       4.945   6.919  -3.485  1.00  0.99           H  
ATOM    360  HA  ARG A  24       2.392   8.422  -3.046  1.00  0.99           H  
ATOM    361 1HB  ARG A  24       2.572   5.859  -4.653  1.00  0.99           H  
ATOM    362 2HB  ARG A  24       1.068   6.510  -4.025  1.00  0.99           H  
ATOM    363 1HG  ARG A  24       2.832   7.965  -5.965  1.00  0.99           H  
ATOM    364 2HG  ARG A  24       1.474   6.960  -6.419  1.00  0.99           H  
ATOM    365 1HD  ARG A  24       0.024   8.361  -5.016  1.00  0.99           H  
ATOM    366 2HD  ARG A  24       1.411   9.424  -4.691  1.00  0.99           H  
ATOM    367  HE  ARG A  24      -0.135   9.211  -7.152  1.00  0.99           H  
ATOM    368 1HH1 ARG A  24       2.836  10.473  -5.611  1.00  0.99           H  
ATOM    369 2HH1 ARG A  24       3.046  11.680  -6.866  1.00  0.99           H  
ATOM    370 1HH2 ARG A  24       0.221  10.787  -8.719  1.00  0.99           H  
ATOM    371 2HH2 ARG A  24       1.598  11.859  -8.605  1.00  0.99           H  
ATOM    372  N   TRP A  25       1.416   6.833  -1.382  1.00  1.23           N  
ATOM    373  CA  TRP A  25       0.912   5.956  -0.329  1.00  1.23           C  
ATOM    374  C   TRP A  25      -0.589   5.679  -0.548  1.00  1.23           C  
ATOM    375  O   TRP A  25      -1.418   6.597  -0.499  1.00  1.23           O  
ATOM    376  CB  TRP A  25       1.152   6.576   1.058  1.00  1.23           C  
ATOM    377  CG  TRP A  25       0.848   5.653   2.283  1.00  1.23           C  
ATOM    378  CD1 TRP A  25       0.041   4.556   2.341  1.00  1.23           C  
ATOM    379  CD2 TRP A  25       1.396   5.785   3.613  1.00  1.23           C  
ATOM    380  NE1 TRP A  25       0.044   4.017   3.592  1.00  1.23           N  
ATOM    381  CE2 TRP A  25       0.860   4.745   4.383  1.00  1.23           C  
ATOM    382  CE3 TRP A  25       2.272   6.668   4.198  1.00  1.23           C  
ATOM    383  CZ2 TRP A  25       1.181   4.584   5.706  1.00  1.23           C  
ATOM    384  CZ3 TRP A  25       2.589   6.490   5.521  1.00  1.23           C  
ATOM    385  CH2 TRP A  25       2.064   5.487   6.242  1.00  1.23           C  
ATOM    386  H   TRP A  25       0.853   7.617  -1.674  1.00  1.23           H  
ATOM    387  HA  TRP A  25       1.437   5.005  -0.377  1.00  1.23           H  
ATOM    388 1HB  TRP A  25       2.198   6.883   1.130  1.00  1.23           H  
ATOM    389 2HB  TRP A  25       0.548   7.478   1.159  1.00  1.23           H  
ATOM    390  HD1 TRP A  25      -0.508   4.163   1.555  1.00  1.23           H  
ATOM    391  HE1 TRP A  25      -0.478   3.199   3.875  1.00  1.23           H  
ATOM    392  HE3 TRP A  25       2.701   7.475   3.628  1.00  1.23           H  
ATOM    393  HZ2 TRP A  25       0.769   3.776   6.317  1.00  1.23           H  
ATOM    394  HZ3 TRP A  25       3.276   7.173   5.975  1.00  1.23           H  
ATOM    395  HH2 TRP A  25       2.354   5.385   7.266  1.00  1.23           H  
ATOM    396  N   ASP A  26      -0.907   4.414  -0.822  1.00  1.55           N  
ATOM    397  CA  ASP A  26      -2.257   3.878  -0.991  1.00  1.55           C  
ATOM    398  C   ASP A  26      -2.677   3.236   0.347  1.00  1.55           C  
ATOM    399  O   ASP A  26      -2.046   2.258   0.764  1.00  1.55           O  
ATOM    400  CB  ASP A  26      -2.313   2.863  -2.138  1.00  1.55           C  
ATOM    401  CG  ASP A  26      -3.720   2.237  -2.399  1.00  1.55           C  
ATOM    402  OD1 ASP A  26      -4.554   2.186  -1.498  1.00  1.55           O  
ATOM    403  OD2 ASP A  26      -3.930   1.809  -3.508  1.00  1.55           O  
ATOM    404  H   ASP A  26      -0.139   3.752  -0.888  1.00  1.55           H  
ATOM    405  HA  ASP A  26      -2.903   4.702  -1.260  1.00  1.55           H  
ATOM    406 1HB  ASP A  26      -1.990   3.357  -3.058  1.00  1.55           H  
ATOM    407 2HB  ASP A  26      -1.608   2.071  -1.950  1.00  1.55           H  
ATOM    408  N   PRO A  27      -3.697   3.762   1.060  1.00  1.91           N  
ATOM    409  CA  PRO A  27      -4.132   3.335   2.386  1.00  1.91           C  
ATOM    410  C   PRO A  27      -4.669   1.907   2.431  1.00  1.91           C  
ATOM    411  O   PRO A  27      -4.805   1.335   3.515  1.00  1.91           O  
ATOM    412  CB  PRO A  27      -5.273   4.310   2.701  1.00  1.91           C  
ATOM    413  CG  PRO A  27      -5.791   4.756   1.360  1.00  1.91           C  
ATOM    414  CD  PRO A  27      -4.589   4.766   0.440  1.00  1.91           C  
ATOM    415  HA  PRO A  27      -3.300   3.456   3.095  1.00  1.91           H  
ATOM    416 1HB  PRO A  27      -6.047   3.778   3.277  1.00  1.91           H  
ATOM    417 2HB  PRO A  27      -4.926   5.119   3.338  1.00  1.91           H  
ATOM    418 1HG  PRO A  27      -6.575   4.062   1.013  1.00  1.91           H  
ATOM    419 2HG  PRO A  27      -6.261   5.746   1.446  1.00  1.91           H  
ATOM    420 1HD  PRO A  27      -4.936   4.422  -0.547  1.00  1.91           H  
ATOM    421 2HD  PRO A  27      -4.126   5.743   0.394  1.00  1.91           H  
ATOM    422  N   GLU A  28      -5.048   1.364   1.261  1.00  2.15           N  
ATOM    423  CA  GLU A  28      -5.618   0.021   1.076  1.00  2.15           C  
ATOM    424  C   GLU A  28      -6.998  -0.151   1.722  1.00  2.15           C  
ATOM    425  O   GLU A  28      -7.983  -0.387   1.022  1.00  2.15           O  
ATOM    426  CB  GLU A  28      -4.644  -1.057   1.583  1.00  2.15           C  
ATOM    427  CG  GLU A  28      -3.377  -1.132   0.743  1.00  2.15           C  
ATOM    428  CD  GLU A  28      -2.331  -2.119   1.207  1.00  2.15           C  
ATOM    429  OE1 GLU A  28      -2.523  -2.788   2.185  1.00  2.15           O  
ATOM    430  OE2 GLU A  28      -1.294  -2.159   0.562  1.00  2.15           O  
ATOM    431  H   GLU A  28      -4.897   1.886   0.389  1.00  2.15           H  
ATOM    432  HA  GLU A  28      -5.739  -0.131   0.002  1.00  2.15           H  
ATOM    433 1HB  GLU A  28      -4.358  -0.873   2.609  1.00  2.15           H  
ATOM    434 2HB  GLU A  28      -5.131  -2.031   1.553  1.00  2.15           H  
ATOM    435 1HG  GLU A  28      -3.661  -1.382  -0.279  1.00  2.15           H  
ATOM    436 2HG  GLU A  28      -2.940  -0.140   0.722  1.00  2.15           H  
ATOM    437  N   THR A  29      -7.071  -0.020   3.045  1.00  2.16           N  
ATOM    438  CA  THR A  29      -8.340  -0.082   3.765  1.00  2.16           C  
ATOM    439  C   THR A  29      -8.210   0.345   5.224  1.00  2.16           C  
ATOM    440  O   THR A  29      -7.229   0.025   5.920  1.00  2.16           O  
ATOM    441  CB  THR A  29      -8.962  -1.489   3.728  1.00  2.16           C  
ATOM    442  OG1 THR A  29     -10.243  -1.460   4.372  1.00  2.16           O  
ATOM    443  CG2 THR A  29      -8.082  -2.442   4.446  1.00  2.16           C  
ATOM    444  H   THR A  29      -6.208   0.183   3.540  1.00  2.16           H  
ATOM    445  HA  THR A  29      -9.035   0.604   3.281  1.00  2.16           H  
ATOM    446  HB  THR A  29      -9.090  -1.817   2.700  1.00  2.16           H  
ATOM    447  HG1 THR A  29     -10.130  -1.199   5.291  1.00  2.16           H  
ATOM    448 1HG2 THR A  29      -8.524  -3.436   4.428  1.00  2.16           H  
ATOM    449 2HG2 THR A  29      -7.109  -2.465   3.956  1.00  2.16           H  
ATOM    450 3HG2 THR A  29      -7.970  -2.112   5.476  1.00  2.16           H  
ATOM    451  N   SER A  30      -9.283   0.935   5.739  1.00  1.91           N  
ATOM    452  CA  SER A  30      -9.345   1.361   7.132  1.00  1.91           C  
ATOM    453  C   SER A  30      -9.607   0.186   8.057  1.00  1.91           C  
ATOM    454  O   SER A  30     -10.687   0.057   8.631  1.00  1.91           O  
ATOM    455  CB  SER A  30     -10.436   2.396   7.308  1.00  1.91           C  
ATOM    456  OG  SER A  30     -10.171   3.540   6.538  1.00  1.91           O  
ATOM    457  H   SER A  30     -10.067   1.132   5.129  1.00  1.91           H  
ATOM    458  HA  SER A  30      -8.387   1.803   7.404  1.00  1.91           H  
ATOM    459 1HB  SER A  30     -11.395   1.969   7.017  1.00  1.91           H  
ATOM    460 2HB  SER A  30     -10.504   2.671   8.360  1.00  1.91           H  
ATOM    461  HG  SER A  30     -10.886   4.157   6.725  1.00  1.91           H  
ATOM    462  N   GLY A  31      -8.608  -0.672   8.188  1.00  1.52           N  
ATOM    463  CA  GLY A  31      -8.738  -1.875   8.985  1.00  1.52           C  
ATOM    464  C   GLY A  31      -7.448  -2.668   9.016  1.00  1.52           C  
ATOM    465  O   GLY A  31      -7.303  -3.578   9.833  1.00  1.52           O  
ATOM    466  H   GLY A  31      -7.752  -0.485   7.672  1.00  1.52           H  
ATOM    467 1HA  GLY A  31      -9.024  -1.605  10.001  1.00  1.52           H  
ATOM    468 2HA  GLY A  31      -9.539  -2.493   8.579  1.00  1.52           H  
ATOM    469  N   ILE A  32      -6.477  -2.313   8.175  1.00  1.16           N  
ATOM    470  CA  ILE A  32      -5.206  -3.022   8.334  1.00  1.16           C  
ATOM    471  C   ILE A  32      -4.490  -2.341   9.477  1.00  1.16           C  
ATOM    472  O   ILE A  32      -4.262  -1.129   9.439  1.00  1.16           O  
ATOM    473  CB  ILE A  32      -4.327  -3.047   7.082  1.00  1.16           C  
ATOM    474  CG1 ILE A  32      -5.030  -3.772   5.974  1.00  1.16           C  
ATOM    475  CG2 ILE A  32      -3.021  -3.753   7.424  1.00  1.16           C  
ATOM    476  CD1 ILE A  32      -4.366  -3.607   4.631  1.00  1.16           C  
ATOM    477  H   ILE A  32      -6.625  -1.578   7.479  1.00  1.16           H  
ATOM    478  HA  ILE A  32      -5.400  -4.055   8.618  1.00  1.16           H  
ATOM    479  HB  ILE A  32      -4.127  -2.028   6.746  1.00  1.16           H  
ATOM    480 1HG1 ILE A  32      -5.063  -4.834   6.213  1.00  1.16           H  
ATOM    481 2HG1 ILE A  32      -6.033  -3.412   5.922  1.00  1.16           H  
ATOM    482 1HG2 ILE A  32      -2.381  -3.784   6.544  1.00  1.16           H  
ATOM    483 2HG2 ILE A  32      -2.511  -3.216   8.227  1.00  1.16           H  
ATOM    484 3HG2 ILE A  32      -3.234  -4.769   7.751  1.00  1.16           H  
ATOM    485 1HD1 ILE A  32      -4.924  -4.152   3.872  1.00  1.16           H  
ATOM    486 2HD1 ILE A  32      -4.339  -2.549   4.365  1.00  1.16           H  
ATOM    487 3HD1 ILE A  32      -3.346  -3.989   4.669  1.00  1.16           H  
ATOM    488  N   LEU A  33      -4.178  -3.110  10.504  1.00  0.89           N  
ATOM    489  CA  LEU A  33      -3.639  -2.542  11.721  1.00  0.89           C  
ATOM    490  C   LEU A  33      -2.204  -2.079  11.657  1.00  0.89           C  
ATOM    491  O   LEU A  33      -1.357  -2.684  10.998  1.00  0.89           O  
ATOM    492  CB  LEU A  33      -3.805  -3.537  12.866  1.00  0.89           C  
ATOM    493  CG  LEU A  33      -5.268  -3.850  13.195  1.00  0.89           C  
ATOM    494  CD1 LEU A  33      -5.328  -4.892  14.301  1.00  0.89           C  
ATOM    495  CD2 LEU A  33      -5.974  -2.550  13.588  1.00  0.89           C  
ATOM    496  H   LEU A  33      -4.373  -4.101  10.455  1.00  0.89           H  
ATOM    497  HA  LEU A  33      -4.249  -1.681  11.969  1.00  0.89           H  
ATOM    498 1HB  LEU A  33      -3.305  -4.465  12.605  1.00  0.89           H  
ATOM    499 2HB  LEU A  33      -3.332  -3.122  13.760  1.00  0.89           H  
ATOM    500  HG  LEU A  33      -5.760  -4.267  12.313  1.00  0.89           H  
ATOM    501 1HD1 LEU A  33      -6.369  -5.121  14.527  1.00  0.89           H  
ATOM    502 2HD1 LEU A  33      -4.819  -5.799  13.975  1.00  0.89           H  
ATOM    503 3HD1 LEU A  33      -4.839  -4.502  15.194  1.00  0.89           H  
ATOM    504 1HD2 LEU A  33      -7.021  -2.755  13.813  1.00  0.89           H  
ATOM    505 2HD2 LEU A  33      -5.490  -2.120  14.466  1.00  0.89           H  
ATOM    506 3HD2 LEU A  33      -5.911  -1.847  12.763  1.00  0.89           H  
ATOM    507  N   ASN A  34      -1.969  -1.001  12.395  1.00  0.72           N  
ATOM    508  CA  ASN A  34      -0.685  -0.357  12.613  1.00  0.72           C  
ATOM    509  C   ASN A  34       0.179  -1.123  13.619  1.00  0.72           C  
ATOM    510  O   ASN A  34      -0.198  -1.218  14.787  1.00  0.72           O  
ATOM    511  CB  ASN A  34      -0.892   1.054  13.131  1.00  0.72           C  
ATOM    512  CG  ASN A  34       0.378   1.808  13.397  1.00  0.72           C  
ATOM    513  OD1 ASN A  34       1.507   1.345  13.183  1.00  0.72           O  
ATOM    514  ND2 ASN A  34       0.207   2.971  13.925  1.00  0.72           N  
ATOM    515  H   ASN A  34      -2.777  -0.591  12.864  1.00  0.72           H  
ATOM    516  HA  ASN A  34      -0.196  -0.280  11.655  1.00  0.72           H  
ATOM    517 1HB  ASN A  34      -1.477   1.617  12.407  1.00  0.72           H  
ATOM    518 2HB  ASN A  34      -1.475   1.021  14.054  1.00  0.72           H  
ATOM    519 1HD2 ASN A  34       0.991   3.543  14.147  1.00  0.72           H  
ATOM    520 2HD2 ASN A  34      -0.721   3.302  14.112  1.00  0.72           H  
ATOM    521  N   PRO A  35       1.334  -1.688  13.221  1.00  0.64           N  
ATOM    522  CA  PRO A  35       2.276  -2.406  14.066  1.00  0.64           C  
ATOM    523  C   PRO A  35       2.643  -1.643  15.343  1.00  0.64           C  
ATOM    524  O   PRO A  35       2.963  -2.258  16.359  1.00  0.64           O  
ATOM    525  CB  PRO A  35       3.500  -2.522  13.146  1.00  0.64           C  
ATOM    526  CG  PRO A  35       2.918  -2.574  11.772  1.00  0.64           C  
ATOM    527  CD  PRO A  35       1.733  -1.643  11.812  1.00  0.64           C  
ATOM    528  HA  PRO A  35       1.863  -3.396  14.307  1.00  0.64           H  
ATOM    529 1HB  PRO A  35       4.166  -1.653  13.299  1.00  0.64           H  
ATOM    530 2HB  PRO A  35       4.081  -3.418  13.403  1.00  0.64           H  
ATOM    531 1HG  PRO A  35       3.674  -2.267  11.042  1.00  0.64           H  
ATOM    532 2HG  PRO A  35       2.633  -3.605  11.518  1.00  0.64           H  
ATOM    533 1HD  PRO A  35       1.999  -0.639  11.542  1.00  0.64           H  
ATOM    534 2HD  PRO A  35       0.963  -2.066  11.165  1.00  0.64           H  
ATOM    535  N   CYS A  36       2.616  -0.306  15.284  1.00  0.61           N  
ATOM    536  CA  CYS A  36       2.973   0.513  16.432  1.00  0.61           C  
ATOM    537  C   CYS A  36       1.839   0.800  17.399  1.00  0.61           C  
ATOM    538  O   CYS A  36       2.057   1.453  18.425  1.00  0.61           O  
ATOM    539  CB  CYS A  36       3.545   1.844  15.984  1.00  0.61           C  
ATOM    540  SG  CYS A  36       5.157   1.704  15.248  1.00  0.61           S  
ATOM    541  H   CYS A  36       2.330   0.162  14.432  1.00  0.61           H  
ATOM    542  HA  CYS A  36       3.749  -0.010  16.975  1.00  0.61           H  
ATOM    543 1HB  CYS A  36       2.879   2.302  15.256  1.00  0.61           H  
ATOM    544 2HB  CYS A  36       3.590   2.494  16.834  1.00  0.61           H  
ATOM    545  N   TYR A  37       0.620   0.389  17.106  1.00  0.61           N  
ATOM    546  CA  TYR A  37      -0.424   0.762  18.043  1.00  0.61           C  
ATOM    547  C   TYR A  37      -0.119   0.203  19.421  1.00  0.61           C  
ATOM    548  O   TYR A  37       0.068  -1.003  19.591  1.00  0.61           O  
ATOM    549  CB  TYR A  37      -1.788   0.275  17.583  1.00  0.61           C  
ATOM    550  CG  TYR A  37      -2.932   0.692  18.505  1.00  0.61           C  
ATOM    551  CD1 TYR A  37      -3.137   2.038  18.782  1.00  0.61           C  
ATOM    552  CD2 TYR A  37      -3.786  -0.257  19.038  1.00  0.61           C  
ATOM    553  CE1 TYR A  37      -4.179   2.437  19.574  1.00  0.61           C  
ATOM    554  CE2 TYR A  37      -4.840   0.143  19.841  1.00  0.61           C  
ATOM    555  CZ  TYR A  37      -5.035   1.488  20.104  1.00  0.61           C  
ATOM    556  OH  TYR A  37      -6.097   1.891  20.871  1.00  0.61           O  
ATOM    557  H   TYR A  37       0.414  -0.166  16.274  1.00  0.61           H  
ATOM    558  HA  TYR A  37      -0.455   1.851  18.116  1.00  0.61           H  
ATOM    559 1HB  TYR A  37      -1.990   0.656  16.582  1.00  0.61           H  
ATOM    560 2HB  TYR A  37      -1.779  -0.811  17.516  1.00  0.61           H  
ATOM    561  HD1 TYR A  37      -2.466   2.785  18.365  1.00  0.61           H  
ATOM    562  HD2 TYR A  37      -3.634  -1.313  18.818  1.00  0.61           H  
ATOM    563  HE1 TYR A  37      -4.332   3.497  19.775  1.00  0.61           H  
ATOM    564  HE2 TYR A  37      -5.522  -0.599  20.257  1.00  0.61           H  
ATOM    565  HH  TYR A  37      -6.052   2.847  20.994  1.00  0.61           H  
ATOM    566  N   GLY A  38      -0.084   1.078  20.417  1.00  0.63           N  
ATOM    567  CA  GLY A  38       0.173   0.645  21.786  1.00  0.63           C  
ATOM    568  C   GLY A  38       1.646   0.666  22.224  1.00  0.63           C  
ATOM    569  O   GLY A  38       1.937   0.449  23.403  1.00  0.63           O  
ATOM    570  H   GLY A  38      -0.225   2.072  20.209  1.00  0.63           H  
ATOM    571 1HA  GLY A  38      -0.400   1.283  22.458  1.00  0.63           H  
ATOM    572 2HA  GLY A  38      -0.221  -0.361  21.914  1.00  0.63           H  
ATOM    573  N   TRP A  39       2.583   0.904  21.307  1.00  0.64           N  
ATOM    574  CA  TRP A  39       3.982   0.964  21.722  1.00  0.64           C  
ATOM    575  C   TRP A  39       4.097   2.155  22.656  1.00  0.64           C  
ATOM    576  O   TRP A  39       3.333   3.101  22.501  1.00  0.64           O  
ATOM    577  CB  TRP A  39       4.959   1.179  20.558  1.00  0.64           C  
ATOM    578  CG  TRP A  39       5.156   0.031  19.632  1.00  0.64           C  
ATOM    579  CD1 TRP A  39       4.463  -1.135  19.594  1.00  0.64           C  
ATOM    580  CD2 TRP A  39       6.151  -0.054  18.571  1.00  0.64           C  
ATOM    581  NE1 TRP A  39       4.954  -1.942  18.586  1.00  0.64           N  
ATOM    582  CE2 TRP A  39       5.981  -1.286  17.949  1.00  0.64           C  
ATOM    583  CE3 TRP A  39       7.146   0.808  18.109  1.00  0.64           C  
ATOM    584  CZ2 TRP A  39       6.767  -1.680  16.874  1.00  0.64           C  
ATOM    585  CZ3 TRP A  39       7.928   0.413  17.034  1.00  0.64           C  
ATOM    586  CH2 TRP A  39       7.749  -0.790  16.432  1.00  0.64           C  
ATOM    587  H   TRP A  39       2.322   1.059  20.331  1.00  0.64           H  
ATOM    588  HA  TRP A  39       4.228   0.038  22.229  1.00  0.64           H  
ATOM    589 1HB  TRP A  39       4.596   2.017  19.956  1.00  0.64           H  
ATOM    590 2HB  TRP A  39       5.933   1.473  20.941  1.00  0.64           H  
ATOM    591  HD1 TRP A  39       3.637  -1.395  20.256  1.00  0.64           H  
ATOM    592  HE1 TRP A  39       4.595  -2.860  18.345  1.00  0.64           H  
ATOM    593  HE3 TRP A  39       7.297   1.778  18.578  1.00  0.64           H  
ATOM    594  HZ2 TRP A  39       6.631  -2.641  16.380  1.00  0.64           H  
ATOM    595  HZ3 TRP A  39       8.678   1.088  16.677  1.00  0.64           H  
ATOM    596  HH2 TRP A  39       8.388  -1.059  15.584  1.00  0.64           H  
ATOM    597  N   PRO A  40       4.986   2.154  23.663  1.00  0.64           N  
ATOM    598  CA  PRO A  40       5.226   3.301  24.525  1.00  0.64           C  
ATOM    599  C   PRO A  40       5.368   4.568  23.691  1.00  0.64           C  
ATOM    600  O   PRO A  40       4.898   5.635  24.085  1.00  0.64           O  
ATOM    601  CB  PRO A  40       6.538   2.911  25.197  1.00  0.64           C  
ATOM    602  CG  PRO A  40       6.462   1.394  25.277  1.00  0.64           C  
ATOM    603  CD  PRO A  40       5.804   0.969  23.973  1.00  0.64           C  
ATOM    604  HA  PRO A  40       4.405   3.394  25.251  1.00  0.64           H  
ATOM    605 1HB  PRO A  40       7.390   3.274  24.602  1.00  0.64           H  
ATOM    606 2HB  PRO A  40       6.609   3.390  26.184  1.00  0.64           H  
ATOM    607 1HG  PRO A  40       7.470   0.970  25.408  1.00  0.64           H  
ATOM    608 2HG  PRO A  40       5.876   1.094  26.159  1.00  0.64           H  
ATOM    609 1HD  PRO A  40       6.551   0.779  23.191  1.00  0.64           H  
ATOM    610 2HD  PRO A  40       5.169   0.096  24.180  1.00  0.64           H  
ATOM    611  N   VAL A  41       6.035   4.441  22.541  1.00  0.64           N  
ATOM    612  CA  VAL A  41       6.134   5.530  21.595  1.00  0.64           C  
ATOM    613  C   VAL A  41       6.482   4.928  20.234  1.00  0.64           C  
ATOM    614  O   VAL A  41       7.182   3.915  20.171  1.00  0.64           O  
ATOM    615  CB  VAL A  41       7.191   6.558  22.017  1.00  0.64           C  
ATOM    616  CG1 VAL A  41       8.574   5.954  21.889  1.00  0.64           C  
ATOM    617  CG2 VAL A  41       7.020   7.827  21.220  1.00  0.64           C  
ATOM    618  H   VAL A  41       6.443   3.556  22.293  1.00  0.64           H  
ATOM    619  HA  VAL A  41       5.171   6.027  21.527  1.00  0.64           H  
ATOM    620  HB  VAL A  41       7.044   6.793  23.069  1.00  0.64           H  
ATOM    621 1HG1 VAL A  41       9.324   6.672  22.217  1.00  0.64           H  
ATOM    622 2HG1 VAL A  41       8.646   5.054  22.499  1.00  0.64           H  
ATOM    623 3HG1 VAL A  41       8.752   5.699  20.845  1.00  0.64           H  
ATOM    624 1HG2 VAL A  41       7.744   8.558  21.554  1.00  0.64           H  
ATOM    625 2HG2 VAL A  41       7.159   7.640  20.175  1.00  0.64           H  
ATOM    626 3HG2 VAL A  41       6.014   8.214  21.380  1.00  0.64           H  
ATOM    627  N   CYS A  42       6.051   5.564  19.159  1.00  0.63           N  
ATOM    628  CA  CYS A  42       6.462   5.149  17.817  1.00  0.63           C  
ATOM    629  C   CYS A  42       6.429   6.281  16.826  1.00  0.63           C  
ATOM    630  O   CYS A  42       5.511   7.102  16.831  1.00  0.63           O  
ATOM    631  CB  CYS A  42       5.607   4.048  17.255  1.00  0.63           C  
ATOM    632  SG  CYS A  42       6.134   3.463  15.598  1.00  0.63           S  
ATOM    633  H   CYS A  42       5.405   6.347  19.290  1.00  0.63           H  
ATOM    634  HA  CYS A  42       7.481   4.783  17.883  1.00  0.63           H  
ATOM    635 1HB  CYS A  42       5.592   3.211  17.939  1.00  0.63           H  
ATOM    636 2HB  CYS A  42       4.599   4.430  17.180  1.00  0.63           H  
ATOM    637  N   TYR A  43       7.439   6.323  15.975  1.00  0.62           N  
ATOM    638  CA  TYR A  43       7.535   7.351  14.974  1.00  0.62           C  
ATOM    639  C   TYR A  43       7.636   6.795  13.564  1.00  0.62           C  
ATOM    640  O   TYR A  43       8.218   5.731  13.339  1.00  0.62           O  
ATOM    641  CB  TYR A  43       8.775   8.204  15.253  1.00  0.62           C  
ATOM    642  CG  TYR A  43       8.755   8.872  16.589  1.00  0.62           C  
ATOM    643  CD1 TYR A  43       9.280   8.214  17.690  1.00  0.62           C  
ATOM    644  CD2 TYR A  43       8.218  10.130  16.723  1.00  0.62           C  
ATOM    645  CE1 TYR A  43       9.282   8.832  18.914  1.00  0.62           C  
ATOM    646  CE2 TYR A  43       8.215  10.748  17.948  1.00  0.62           C  
ATOM    647  CZ  TYR A  43       8.745  10.112  19.042  1.00  0.62           C  
ATOM    648  OH  TYR A  43       8.754  10.752  20.266  1.00  0.62           O  
ATOM    649  H   TYR A  43       8.161   5.618  16.040  1.00  0.62           H  
ATOM    650  HA  TYR A  43       6.645   7.959  15.035  1.00  0.62           H  
ATOM    651 1HB  TYR A  43       9.669   7.579  15.196  1.00  0.62           H  
ATOM    652 2HB  TYR A  43       8.863   8.976  14.487  1.00  0.62           H  
ATOM    653  HD1 TYR A  43       9.700   7.211  17.579  1.00  0.62           H  
ATOM    654  HD2 TYR A  43       7.803  10.638  15.850  1.00  0.62           H  
ATOM    655  HE1 TYR A  43       9.705   8.320  19.779  1.00  0.62           H  
ATOM    656  HE2 TYR A  43       7.798  11.748  18.050  1.00  0.62           H  
ATOM    657  HH  TYR A  43       9.206  10.203  20.913  1.00  0.62           H  
ATOM    658  N   VAL A  44       7.141   7.568  12.603  1.00  0.62           N  
ATOM    659  CA  VAL A  44       7.351   7.253  11.202  1.00  0.62           C  
ATOM    660  C   VAL A  44       8.459   8.151  10.725  1.00  0.62           C  
ATOM    661  O   VAL A  44       8.372   9.384  10.871  1.00  0.62           O  
ATOM    662  CB  VAL A  44       6.123   7.489  10.319  1.00  0.62           C  
ATOM    663  CG1 VAL A  44       6.457   7.154   8.853  1.00  0.62           C  
ATOM    664  CG2 VAL A  44       5.037   6.678  10.796  1.00  0.62           C  
ATOM    665  H   VAL A  44       6.629   8.401  12.871  1.00  0.62           H  
ATOM    666  HA  VAL A  44       7.652   6.216  11.108  1.00  0.62           H  
ATOM    667  HB  VAL A  44       5.841   8.542  10.366  1.00  0.62           H  
ATOM    668 1HG1 VAL A  44       5.592   7.326   8.222  1.00  0.62           H  
ATOM    669 2HG1 VAL A  44       7.276   7.788   8.521  1.00  0.62           H  
ATOM    670 3HG1 VAL A  44       6.756   6.104   8.782  1.00  0.62           H  
ATOM    671 1HG2 VAL A  44       4.152   6.842  10.188  1.00  0.62           H  
ATOM    672 2HG2 VAL A  44       5.336   5.646  10.742  1.00  0.62           H  
ATOM    673 3HG2 VAL A  44       4.849   6.966  11.821  1.00  0.62           H  
ATOM    674  N   THR A  45       9.500   7.520  10.201  1.00  0.63           N  
ATOM    675  CA  THR A  45      10.690   8.208   9.742  1.00  0.63           C  
ATOM    676  C   THR A  45      11.028   7.826   8.318  1.00  0.63           C  
ATOM    677  O   THR A  45      10.576   6.797   7.814  1.00  0.63           O  
ATOM    678  CB  THR A  45      11.900   7.846  10.636  1.00  0.63           C  
ATOM    679  OG1 THR A  45      12.187   6.439  10.495  1.00  0.63           O  
ATOM    680  CG2 THR A  45      11.607   8.153  12.122  1.00  0.63           C  
ATOM    681  H   THR A  45       9.453   6.500  10.146  1.00  0.63           H  
ATOM    682  HA  THR A  45      10.516   9.282   9.771  1.00  0.63           H  
ATOM    683  HB  THR A  45      12.765   8.422  10.309  1.00  0.63           H  
ATOM    684  HG1 THR A  45      11.405   5.942  10.793  1.00  0.63           H  
ATOM    685 1HG2 THR A  45      12.477   7.889  12.726  1.00  0.63           H  
ATOM    686 2HG2 THR A  45      11.398   9.210  12.240  1.00  0.63           H  
ATOM    687 3HG2 THR A  45      10.748   7.572  12.460  1.00  0.63           H  
ATOM    688  N   VAL A  46      11.902   8.613   7.704  1.00  0.66           N  
ATOM    689  CA  VAL A  46      12.404   8.285   6.383  1.00  0.66           C  
ATOM    690  C   VAL A  46      13.858   7.889   6.517  1.00  0.66           C  
ATOM    691  O   VAL A  46      14.680   8.663   7.042  1.00  0.66           O  
ATOM    692  CB  VAL A  46      12.335   9.469   5.424  1.00  0.66           C  
ATOM    693  CG1 VAL A  46      12.862   9.044   4.111  1.00  0.66           C  
ATOM    694  CG2 VAL A  46      10.938  10.001   5.324  1.00  0.66           C  
ATOM    695  H   VAL A  46      12.227   9.447   8.185  1.00  0.66           H  
ATOM    696  HA  VAL A  46      11.836   7.454   5.975  1.00  0.66           H  
ATOM    697  HB  VAL A  46      12.981  10.258   5.791  1.00  0.66           H  
ATOM    698 1HG1 VAL A  46      12.812   9.879   3.466  1.00  0.66           H  
ATOM    699 2HG1 VAL A  46      13.893   8.704   4.207  1.00  0.66           H  
ATOM    700 3HG1 VAL A  46      12.256   8.235   3.716  1.00  0.66           H  
ATOM    701 1HG2 VAL A  46      10.920  10.853   4.645  1.00  0.66           H  
ATOM    702 2HG2 VAL A  46      10.305   9.243   4.948  1.00  0.66           H  
ATOM    703 3HG2 VAL A  46      10.598  10.314   6.312  1.00  0.66           H  
ATOM    704  N   ASN A  47      14.188   6.680   6.073  1.00  0.70           N  
ATOM    705  CA  ASN A  47      15.570   6.245   6.212  1.00  0.70           C  
ATOM    706  C   ASN A  47      15.939   5.142   5.245  1.00  0.70           C  
ATOM    707  O   ASN A  47      15.094   4.621   4.520  1.00  0.70           O  
ATOM    708  CB  ASN A  47      15.865   5.809   7.642  1.00  0.70           C  
ATOM    709  CG  ASN A  47      15.238   4.568   8.152  1.00  0.70           C  
ATOM    710  OD1 ASN A  47      15.626   3.467   7.767  1.00  0.70           O  
ATOM    711  ND2 ASN A  47      14.285   4.684   9.027  1.00  0.70           N  
ATOM    712  H   ASN A  47      13.466   6.093   5.648  1.00  0.70           H  
ATOM    713  HA  ASN A  47      16.219   7.092   5.977  1.00  0.70           H  
ATOM    714 1HB  ASN A  47      16.943   5.777   7.823  1.00  0.70           H  
ATOM    715 2HB  ASN A  47      15.457   6.555   8.257  1.00  0.70           H  
ATOM    716 1HD2 ASN A  47      13.857   3.852   9.383  1.00  0.70           H  
ATOM    717 2HD2 ASN A  47      13.923   5.571   9.353  1.00  0.70           H  
ATOM    718  N   HIS A  48      17.231   4.869   5.158  1.00  0.77           N  
ATOM    719  CA  HIS A  48      17.738   3.754   4.380  1.00  0.77           C  
ATOM    720  C   HIS A  48      17.618   2.480   5.211  1.00  0.77           C  
ATOM    721  O   HIS A  48      17.854   2.521   6.430  1.00  0.77           O  
ATOM    722  CB  HIS A  48      19.193   3.983   3.988  1.00  0.77           C  
ATOM    723  CG  HIS A  48      19.662   3.162   2.819  1.00  0.77           C  
ATOM    724  ND1 HIS A  48      19.996   1.832   2.905  1.00  0.77           N  
ATOM    725  CD2 HIS A  48      19.849   3.510   1.534  1.00  0.77           C  
ATOM    726  CE1 HIS A  48      20.362   1.408   1.718  1.00  0.77           C  
ATOM    727  NE2 HIS A  48      20.286   2.409   0.875  1.00  0.77           N  
ATOM    728  H   HIS A  48      17.881   5.403   5.720  1.00  0.77           H  
ATOM    729  HA  HIS A  48      17.154   3.622   3.480  1.00  0.77           H  
ATOM    730 1HB  HIS A  48      19.349   5.030   3.754  1.00  0.77           H  
ATOM    731 2HB  HIS A  48      19.833   3.741   4.836  1.00  0.77           H  
ATOM    732  HD1 HIS A  48      19.975   1.230   3.737  1.00  0.77           H  
ATOM    733  HD2 HIS A  48      19.722   4.443   0.998  1.00  0.77           H  
ATOM    734  HE1 HIS A  48      20.651   0.389   1.568  1.00  0.77           H  
ATOM    735  N   LYS A  49      17.299   1.355   4.572  1.00  0.84           N  
ATOM    736  CA  LYS A  49      17.328   0.097   5.313  1.00  0.84           C  
ATOM    737  C   LYS A  49      18.723  -0.150   5.844  1.00  0.84           C  
ATOM    738  O   LYS A  49      19.719   0.077   5.153  1.00  0.84           O  
ATOM    739  CB  LYS A  49      16.971  -1.144   4.468  1.00  0.84           C  
ATOM    740  CG  LYS A  49      15.545  -1.335   4.031  1.00  0.84           C  
ATOM    741  CD  LYS A  49      15.416  -2.648   3.240  1.00  0.84           C  
ATOM    742  CE  LYS A  49      13.994  -2.901   2.817  1.00  0.84           C  
ATOM    743  NZ  LYS A  49      13.867  -4.130   1.998  1.00  0.84           N  
ATOM    744  H   LYS A  49      17.071   1.389   3.577  1.00  0.84           H  
ATOM    745  HA  LYS A  49      16.646   0.164   6.159  1.00  0.84           H  
ATOM    746 1HB  LYS A  49      17.580  -1.138   3.558  1.00  0.84           H  
ATOM    747 2HB  LYS A  49      17.253  -2.042   5.030  1.00  0.84           H  
ATOM    748 1HG  LYS A  49      14.908  -1.410   4.910  1.00  0.84           H  
ATOM    749 2HG  LYS A  49      15.225  -0.497   3.425  1.00  0.84           H  
ATOM    750 1HD  LYS A  49      16.053  -2.612   2.347  1.00  0.84           H  
ATOM    751 2HD  LYS A  49      15.755  -3.483   3.864  1.00  0.84           H  
ATOM    752 1HE  LYS A  49      13.383  -3.008   3.707  1.00  0.84           H  
ATOM    753 2HE  LYS A  49      13.637  -2.054   2.242  1.00  0.84           H  
ATOM    754 1HZ  LYS A  49      12.906  -4.274   1.730  1.00  0.84           H  
ATOM    755 2HZ  LYS A  49      14.437  -4.032   1.162  1.00  0.84           H  
ATOM    756 3HZ  LYS A  49      14.192  -4.926   2.539  1.00  0.84           H  
ATOM    757  N   HIS A  50      18.794  -0.616   7.077  1.00  0.91           N  
ATOM    758  CA  HIS A  50      20.045  -1.025   7.678  1.00  0.91           C  
ATOM    759  C   HIS A  50      20.416  -2.361   7.063  1.00  0.91           C  
ATOM    760  O   HIS A  50      21.542  -2.554   6.613  1.00  0.91           O  
ATOM    761  CB  HIS A  50      19.930  -1.144   9.197  1.00  0.91           C  
ATOM    762  CG  HIS A  50      21.186  -1.522   9.918  1.00  0.91           C  
ATOM    763  ND1 HIS A  50      22.260  -0.657  10.065  1.00  0.91           N  
ATOM    764  CD2 HIS A  50      21.534  -2.665  10.550  1.00  0.91           C  
ATOM    765  CE1 HIS A  50      23.206  -1.255  10.765  1.00  0.91           C  
ATOM    766  NE2 HIS A  50      22.794  -2.474  11.070  1.00  0.91           N  
ATOM    767  H   HIS A  50      17.940  -0.751   7.601  1.00  0.91           H  
ATOM    768  HA  HIS A  50      20.828  -0.305   7.445  1.00  0.91           H  
ATOM    769 1HB  HIS A  50      19.590  -0.202   9.601  1.00  0.91           H  
ATOM    770 2HB  HIS A  50      19.174  -1.886   9.443  1.00  0.91           H  
ATOM    771  HD2 HIS A  50      20.923  -3.565  10.637  1.00  0.91           H  
ATOM    772  HE1 HIS A  50      24.165  -0.818  11.043  1.00  0.91           H  
ATOM    773  HE2 HIS A  50      23.313  -3.159  11.602  1.00  0.91           H  
ATOM    774  N   THR A  51      19.462  -3.303   7.075  1.00  0.95           N  
ATOM    775  CA  THR A  51      19.763  -4.615   6.517  1.00  0.95           C  
ATOM    776  C   THR A  51      18.574  -5.343   5.842  1.00  0.95           C  
ATOM    777  O   THR A  51      17.448  -4.843   5.752  1.00  0.95           O  
ATOM    778  CB  THR A  51      20.439  -5.505   7.598  1.00  0.95           C  
ATOM    779  OG1 THR A  51      20.963  -6.698   6.991  1.00  0.95           O  
ATOM    780  CG2 THR A  51      19.460  -5.868   8.685  1.00  0.95           C  
ATOM    781  H   THR A  51      18.544  -3.076   7.462  1.00  0.95           H  
ATOM    782  HA  THR A  51      20.505  -4.469   5.736  1.00  0.95           H  
ATOM    783  HB  THR A  51      21.270  -4.951   8.042  1.00  0.95           H  
ATOM    784  HG1 THR A  51      21.508  -7.167   7.635  1.00  0.95           H  
ATOM    785 1HG2 THR A  51      19.959  -6.477   9.437  1.00  0.95           H  
ATOM    786 2HG2 THR A  51      19.112  -4.959   9.132  1.00  0.95           H  
ATOM    787 3HG2 THR A  51      18.630  -6.413   8.278  1.00  0.95           H  
ATOM    788  N   VAL A  52      18.876  -6.568   5.416  1.00  0.96           N  
ATOM    789  CA  VAL A  52      18.038  -7.516   4.679  1.00  0.96           C  
ATOM    790  C   VAL A  52      16.751  -7.927   5.376  1.00  0.96           C  
ATOM    791  O   VAL A  52      15.802  -8.378   4.738  1.00  0.96           O  
ATOM    792  CB  VAL A  52      18.866  -8.773   4.357  1.00  0.96           C  
ATOM    793  CG1 VAL A  52      19.124  -9.579   5.630  1.00  0.96           C  
ATOM    794  CG2 VAL A  52      18.127  -9.621   3.349  1.00  0.96           C  
ATOM    795  H   VAL A  52      19.817  -6.855   5.630  1.00  0.96           H  
ATOM    796  HA  VAL A  52      17.765  -7.043   3.743  1.00  0.96           H  
ATOM    797  HB  VAL A  52      19.831  -8.468   3.954  1.00  0.96           H  
ATOM    798 1HG1 VAL A  52      19.724 -10.454   5.388  1.00  0.96           H  
ATOM    799 2HG1 VAL A  52      19.656  -8.964   6.353  1.00  0.96           H  
ATOM    800 3HG1 VAL A  52      18.183  -9.907   6.054  1.00  0.96           H  
ATOM    801 1HG2 VAL A  52      18.717 -10.506   3.118  1.00  0.96           H  
ATOM    802 2HG2 VAL A  52      17.166  -9.924   3.767  1.00  0.96           H  
ATOM    803 3HG2 VAL A  52      17.963  -9.054   2.446  1.00  0.96           H  
ATOM    804  N   ASN A  53      16.717  -7.772   6.686  1.00  0.94           N  
ATOM    805  CA  ASN A  53      15.577  -8.166   7.487  1.00  0.94           C  
ATOM    806  C   ASN A  53      14.536  -7.044   7.637  1.00  0.94           C  
ATOM    807  O   ASN A  53      13.593  -7.156   8.438  1.00  0.94           O  
ATOM    808  CB  ASN A  53      16.073  -8.643   8.837  1.00  0.94           C  
ATOM    809  CG  ASN A  53      16.832  -9.950   8.728  1.00  0.94           C  
ATOM    810  OD1 ASN A  53      16.464 -10.833   7.944  1.00  0.94           O  
ATOM    811  ND2 ASN A  53      17.885 -10.084   9.493  1.00  0.94           N  
ATOM    812  H   ASN A  53      17.530  -7.384   7.135  1.00  0.94           H  
ATOM    813  HA  ASN A  53      15.081  -8.999   6.986  1.00  0.94           H  
ATOM    814 1HB  ASN A  53      16.728  -7.886   9.273  1.00  0.94           H  
ATOM    815 2HB  ASN A  53      15.230  -8.778   9.510  1.00  0.94           H  
ATOM    816 1HD2 ASN A  53      18.423 -10.928   9.461  1.00  0.94           H  
ATOM    817 2HD2 ASN A  53      18.151  -9.347  10.114  1.00  0.94           H  
ATOM    818  N   GLY A  54      14.712  -5.952   6.870  1.00  0.90           N  
ATOM    819  CA  GLY A  54      13.768  -4.830   6.855  1.00  0.90           C  
ATOM    820  C   GLY A  54      14.046  -3.821   7.950  1.00  0.90           C  
ATOM    821  O   GLY A  54      13.300  -2.850   8.133  1.00  0.90           O  
ATOM    822  H   GLY A  54      15.537  -5.882   6.268  1.00  0.90           H  
ATOM    823 1HA  GLY A  54      13.823  -4.334   5.887  1.00  0.90           H  
ATOM    824 2HA  GLY A  54      12.754  -5.212   6.958  1.00  0.90           H  
ATOM    825  N   THR A  55      15.101  -4.081   8.714  1.00  0.86           N  
ATOM    826  CA  THR A  55      15.482  -3.209   9.808  1.00  0.86           C  
ATOM    827  C   THR A  55      15.970  -1.879   9.269  1.00  0.86           C  
ATOM    828  O   THR A  55      16.815  -1.858   8.367  1.00  0.86           O  
ATOM    829  CB  THR A  55      16.556  -3.842  10.704  1.00  0.86           C  
ATOM    830  OG1 THR A  55      16.066  -5.077  11.285  1.00  0.86           O  
ATOM    831  CG2 THR A  55      16.958  -2.882  11.813  1.00  0.86           C  
ATOM    832  H   THR A  55      15.656  -4.895   8.501  1.00  0.86           H  
ATOM    833  HA  THR A  55      14.614  -3.030  10.415  1.00  0.86           H  
ATOM    834  HB  THR A  55      17.416  -4.054  10.118  1.00  0.86           H  
ATOM    835  HG1 THR A  55      16.595  -5.281  12.072  1.00  0.86           H  
ATOM    836 1HG2 THR A  55      17.724  -3.345  12.426  1.00  0.86           H  
ATOM    837 2HG2 THR A  55      17.352  -1.966  11.387  1.00  0.86           H  
ATOM    838 3HG2 THR A  55      16.086  -2.648  12.431  1.00  0.86           H  
ATOM    839  N   GLY A  56      15.439  -0.786   9.821  1.00  0.82           N  
ATOM    840  CA  GLY A  56      15.817   0.581   9.436  1.00  0.82           C  
ATOM    841  C   GLY A  56      17.041   1.075  10.193  1.00  0.82           C  
ATOM    842  O   GLY A  56      17.341   0.586  11.281  1.00  0.82           O  
ATOM    843  H   GLY A  56      14.743  -0.936  10.552  1.00  0.82           H  
ATOM    844 1HA  GLY A  56      16.008   0.629   8.367  1.00  0.82           H  
ATOM    845 2HA  GLY A  56      14.985   1.252   9.636  1.00  0.82           H  
ATOM    846  N   GLY A  57      17.728   2.077   9.637  1.00  0.80           N  
ATOM    847  CA  GLY A  57      18.886   2.679  10.304  1.00  0.80           C  
ATOM    848  C   GLY A  57      18.621   4.055  10.940  1.00  0.80           C  
ATOM    849  O   GLY A  57      17.548   4.328  11.495  1.00  0.80           O  
ATOM    850  H   GLY A  57      17.473   2.404   8.698  1.00  0.80           H  
ATOM    851 1HA  GLY A  57      19.250   1.994  11.070  1.00  0.80           H  
ATOM    852 2HA  GLY A  57      19.692   2.774   9.575  1.00  0.80           H  
ATOM    853  N   ASN A  58      19.664   4.889  10.916  1.00  0.78           N  
ATOM    854  CA  ASN A  58      19.670   6.252  11.455  1.00  0.78           C  
ATOM    855  C   ASN A  58      18.772   7.106  10.552  1.00  0.78           C  
ATOM    856  O   ASN A  58      18.982   7.091   9.342  1.00  0.78           O  
ATOM    857  CB  ASN A  58      21.091   6.791  11.469  1.00  0.78           C  
ATOM    858  CG  ASN A  58      21.250   8.120  12.163  1.00  0.78           C  
ATOM    859  OD1 ASN A  58      20.949   8.267  13.349  1.00  0.78           O  
ATOM    860  ND2 ASN A  58      21.725   9.095  11.433  1.00  0.78           N  
ATOM    861  H   ASN A  58      20.506   4.564  10.461  1.00  0.78           H  
ATOM    862  HA  ASN A  58      19.279   6.227  12.465  1.00  0.78           H  
ATOM    863 1HB  ASN A  58      21.742   6.067  11.963  1.00  0.78           H  
ATOM    864 2HB  ASN A  58      21.443   6.895  10.442  1.00  0.78           H  
ATOM    865 1HD2 ASN A  58      21.852  10.003  11.832  1.00  0.78           H  
ATOM    866 2HD2 ASN A  58      21.955   8.934  10.474  1.00  0.78           H  
ATOM    867  N   PRO A  59      17.750   7.810  11.057  1.00  0.78           N  
ATOM    868  CA  PRO A  59      16.798   8.535  10.242  1.00  0.78           C  
ATOM    869  C   PRO A  59      17.386   9.736   9.543  1.00  0.78           C  
ATOM    870  O   PRO A  59      18.241  10.432  10.090  1.00  0.78           O  
ATOM    871  CB  PRO A  59      15.741   8.956  11.264  1.00  0.78           C  
ATOM    872  CG  PRO A  59      16.484   9.023  12.581  1.00  0.78           C  
ATOM    873  CD  PRO A  59      17.562   7.950  12.489  1.00  0.78           C  
ATOM    874  HA  PRO A  59      16.370   7.865   9.519  1.00  0.78           H  
ATOM    875 1HB  PRO A  59      15.288   9.917  10.964  1.00  0.78           H  
ATOM    876 2HB  PRO A  59      14.936   8.215  11.285  1.00  0.78           H  
ATOM    877 1HG  PRO A  59      16.905  10.026  12.732  1.00  0.78           H  
ATOM    878 2HG  PRO A  59      15.784   8.850  13.418  1.00  0.78           H  
ATOM    879 1HD  PRO A  59      18.463   8.324  12.978  1.00  0.78           H  
ATOM    880 2HD  PRO A  59      17.230   7.019  12.913  1.00  0.78           H  
ATOM    881  N   ALA A  60      16.854  10.022   8.356  1.00  0.77           N  
ATOM    882  CA  ALA A  60      17.187  11.236   7.637  1.00  0.77           C  
ATOM    883  C   ALA A  60      16.190  12.290   8.059  1.00  0.77           C  
ATOM    884  O   ALA A  60      16.544  13.432   8.360  1.00  0.77           O  
ATOM    885  CB  ALA A  60      17.138  11.005   6.133  1.00  0.77           C  
ATOM    886  H   ALA A  60      16.170   9.393   7.941  1.00  0.77           H  
ATOM    887  HA  ALA A  60      18.186  11.562   7.926  1.00  0.77           H  
ATOM    888 1HB  ALA A  60      17.383  11.929   5.611  1.00  0.77           H  
ATOM    889 2HB  ALA A  60      17.859  10.238   5.864  1.00  0.77           H  
ATOM    890 3HB  ALA A  60      16.141  10.677   5.844  1.00  0.77           H  
ATOM    891  N   PHE A  61      14.922  11.869   8.094  1.00  0.76           N  
ATOM    892  CA  PHE A  61      13.826  12.752   8.467  1.00  0.76           C  
ATOM    893  C   PHE A  61      12.852  12.055   9.406  1.00  0.76           C  
ATOM    894  O   PHE A  61      12.632  10.848   9.304  1.00  0.76           O  
ATOM    895  CB  PHE A  61      13.073  13.229   7.221  1.00  0.76           C  
ATOM    896  CG  PHE A  61      13.955  13.961   6.261  1.00  0.76           C  
ATOM    897  CD1 PHE A  61      14.605  13.274   5.260  1.00  0.76           C  
ATOM    898  CD2 PHE A  61      14.165  15.320   6.373  1.00  0.76           C  
ATOM    899  CE1 PHE A  61      15.454  13.923   4.387  1.00  0.76           C  
ATOM    900  CE2 PHE A  61      15.009  15.976   5.498  1.00  0.76           C  
ATOM    901  CZ  PHE A  61      15.655  15.272   4.503  1.00  0.76           C  
ATOM    902  H   PHE A  61      14.731  10.903   7.829  1.00  0.76           H  
ATOM    903  HA  PHE A  61      14.237  13.620   8.985  1.00  0.76           H  
ATOM    904 1HB  PHE A  61      12.634  12.384   6.709  1.00  0.76           H  
ATOM    905 2HB  PHE A  61      12.259  13.891   7.518  1.00  0.76           H  
ATOM    906  HD1 PHE A  61      14.450  12.202   5.172  1.00  0.76           H  
ATOM    907  HD2 PHE A  61      13.662  15.874   7.166  1.00  0.76           H  
ATOM    908  HE1 PHE A  61      15.970  13.360   3.610  1.00  0.76           H  
ATOM    909  HE2 PHE A  61      15.170  17.048   5.597  1.00  0.76           H  
ATOM    910  HZ  PHE A  61      16.324  15.785   3.818  1.00  0.76           H  
ATOM    911  N   GLN A  62      12.207  12.824  10.275  1.00  0.75           N  
ATOM    912  CA  GLN A  62      11.113  12.301  11.099  1.00  0.75           C  
ATOM    913  C   GLN A  62       9.828  12.959  10.671  1.00  0.75           C  
ATOM    914  O   GLN A  62       9.793  14.175  10.473  1.00  0.75           O  
ATOM    915  CB  GLN A  62      11.324  12.519  12.596  1.00  0.75           C  
ATOM    916  CG  GLN A  62      10.144  12.001  13.435  1.00  0.75           C  
ATOM    917  CD  GLN A  62      10.395  12.094  14.890  1.00  0.75           C  
ATOM    918  OE1 GLN A  62      11.088  11.251  15.433  1.00  0.75           O  
ATOM    919  NE2 GLN A  62       9.855  13.119  15.546  1.00  0.75           N  
ATOM    920  H   GLN A  62      12.454  13.801  10.348  1.00  0.75           H  
ATOM    921  HA  GLN A  62      11.012  11.234  10.925  1.00  0.75           H  
ATOM    922 1HB  GLN A  62      12.227  12.001  12.921  1.00  0.75           H  
ATOM    923 2HB  GLN A  62      11.454  13.581  12.801  1.00  0.75           H  
ATOM    924 1HG  GLN A  62       9.260  12.600  13.213  1.00  0.75           H  
ATOM    925 2HG  GLN A  62       9.955  10.957  13.183  1.00  0.75           H  
ATOM    926 1HE2 GLN A  62      10.012  13.228  16.530  1.00  0.75           H  
ATOM    927 2HE2 GLN A  62       9.299  13.792  15.052  1.00  0.75           H  
ATOM    928  N   ILE A  63       8.780  12.166  10.489  1.00  0.74           N  
ATOM    929  CA  ILE A  63       7.527  12.738  10.047  1.00  0.74           C  
ATOM    930  C   ILE A  63       6.462  12.803  11.136  1.00  0.74           C  
ATOM    931  O   ILE A  63       5.856  13.854  11.351  1.00  0.74           O  
ATOM    932  CB  ILE A  63       6.954  11.958   8.876  1.00  0.74           C  
ATOM    933  CG1 ILE A  63       7.934  11.981   7.708  1.00  0.74           C  
ATOM    934  CG2 ILE A  63       5.644  12.633   8.494  1.00  0.74           C  
ATOM    935  CD1 ILE A  63       7.526  11.094   6.568  1.00  0.74           C  
ATOM    936  H   ILE A  63       8.838  11.163  10.649  1.00  0.74           H  
ATOM    937  HA  ILE A  63       7.715  13.754   9.709  1.00  0.74           H  
ATOM    938  HB  ILE A  63       6.778  10.914   9.151  1.00  0.74           H  
ATOM    939 1HG1 ILE A  63       8.051  12.993   7.367  1.00  0.74           H  
ATOM    940 2HG1 ILE A  63       8.904  11.630   8.066  1.00  0.74           H  
ATOM    941 1HG2 ILE A  63       5.206  12.149   7.672  1.00  0.74           H  
ATOM    942 2HG2 ILE A  63       4.963  12.602   9.332  1.00  0.74           H  
ATOM    943 3HG2 ILE A  63       5.836  13.660   8.236  1.00  0.74           H  
ATOM    944 1HD1 ILE A  63       8.271  11.141   5.779  1.00  0.74           H  
ATOM    945 2HD1 ILE A  63       7.437  10.073   6.928  1.00  0.74           H  
ATOM    946 3HD1 ILE A  63       6.574  11.428   6.175  1.00  0.74           H  
ATOM    947  N   ALA A  64       6.191  11.681  11.810  1.00  0.74           N  
ATOM    948  CA  ALA A  64       5.085  11.727  12.777  1.00  0.74           C  
ATOM    949  C   ALA A  64       5.155  10.729  13.916  1.00  0.74           C  
ATOM    950  O   ALA A  64       5.686   9.636  13.776  1.00  0.74           O  
ATOM    951  CB  ALA A  64       3.773  11.480  12.053  1.00  0.74           C  
ATOM    952  H   ALA A  64       6.732  10.837  11.620  1.00  0.74           H  
ATOM    953  HA  ALA A  64       5.075  12.725  13.216  1.00  0.74           H  
ATOM    954 1HB  ALA A  64       2.955  11.562  12.768  1.00  0.74           H  
ATOM    955 2HB  ALA A  64       3.640  12.212  11.265  1.00  0.74           H  
ATOM    956 3HB  ALA A  64       3.776  10.479  11.621  1.00  0.74           H  
ATOM    957  N   ARG A  65       4.545  11.112  15.042  1.00  0.73           N  
ATOM    958  CA  ARG A  65       4.369  10.242  16.210  1.00  0.73           C  
ATOM    959  C   ARG A  65       3.006   9.553  16.051  1.00  0.73           C  
ATOM    960  O   ARG A  65       2.000  10.221  15.798  1.00  0.73           O  
ATOM    961  CB  ARG A  65       4.491  11.072  17.476  1.00  0.73           C  
ATOM    962  CG  ARG A  65       4.403  10.357  18.787  1.00  0.73           C  
ATOM    963  CD  ARG A  65       4.743  11.305  19.906  1.00  0.73           C  
ATOM    964  NE  ARG A  65       4.578  10.715  21.215  1.00  0.73           N  
ATOM    965  CZ  ARG A  65       4.951  11.302  22.373  1.00  0.73           C  
ATOM    966  NH1 ARG A  65       5.528  12.488  22.352  1.00  0.73           N  
ATOM    967  NH2 ARG A  65       4.741  10.695  23.532  1.00  0.73           N  
ATOM    968  H   ARG A  65       4.160  12.045  15.085  1.00  0.73           H  
ATOM    969  HA  ARG A  65       5.149   9.484  16.219  1.00  0.73           H  
ATOM    970 1HB  ARG A  65       5.433  11.603  17.463  1.00  0.73           H  
ATOM    971 2HB  ARG A  65       3.703  11.822  17.481  1.00  0.73           H  
ATOM    972 1HG  ARG A  65       3.392   9.980  18.940  1.00  0.73           H  
ATOM    973 2HG  ARG A  65       5.110   9.520  18.801  1.00  0.73           H  
ATOM    974 1HD  ARG A  65       5.782  11.613  19.806  1.00  0.73           H  
ATOM    975 2HD  ARG A  65       4.099  12.178  19.845  1.00  0.73           H  
ATOM    976  HE  ARG A  65       4.116   9.802  21.265  1.00  0.73           H  
ATOM    977 1HH1 ARG A  65       5.690  12.953  21.470  1.00  0.73           H  
ATOM    978 2HH1 ARG A  65       5.808  12.931  23.215  1.00  0.73           H  
ATOM    979 1HH2 ARG A  65       4.297   9.779  23.559  1.00  0.73           H  
ATOM    980 2HH2 ARG A  65       5.021  11.141  24.390  1.00  0.73           H  
ATOM    981  N   ILE A  66       2.999   8.220  16.104  1.00  0.73           N  
ATOM    982  CA  ILE A  66       1.806   7.431  15.780  1.00  0.73           C  
ATOM    983  C   ILE A  66       1.289   6.342  16.742  1.00  0.73           C  
ATOM    984  O   ILE A  66       0.383   5.596  16.367  1.00  0.73           O  
ATOM    985  CB  ILE A  66       2.076   6.713  14.477  1.00  0.73           C  
ATOM    986  CG1 ILE A  66       3.219   5.822  14.678  1.00  0.73           C  
ATOM    987  CG2 ILE A  66       2.358   7.718  13.341  1.00  0.73           C  
ATOM    988  CD1 ILE A  66       3.377   4.927  13.613  1.00  0.73           C  
ATOM    989  H   ILE A  66       3.866   7.745  16.351  1.00  0.73           H  
ATOM    990  HA  ILE A  66       0.993   8.138  15.629  1.00  0.73           H  
ATOM    991  HB  ILE A  66       1.221   6.096  14.226  1.00  0.73           H  
ATOM    992 1HG1 ILE A  66       4.127   6.419  14.764  1.00  0.73           H  
ATOM    993 2HG1 ILE A  66       3.088   5.254  15.593  1.00  0.73           H  
ATOM    994 1HG2 ILE A  66       2.550   7.177  12.440  1.00  0.73           H  
ATOM    995 2HG2 ILE A  66       1.499   8.373  13.198  1.00  0.73           H  
ATOM    996 3HG2 ILE A  66       3.230   8.319  13.579  1.00  0.73           H  
ATOM    997 1HD1 ILE A  66       4.219   4.315  13.789  1.00  0.73           H  
ATOM    998 2HD1 ILE A  66       2.512   4.313  13.508  1.00  0.73           H  
ATOM    999 3HD1 ILE A  66       3.513   5.485  12.730  1.00  0.73           H  
ATOM   1000  N   GLU A  67       1.820   6.220  17.952  1.00  0.74           N  
ATOM   1001  CA  GLU A  67       1.434   5.097  18.843  1.00  0.74           C  
ATOM   1002  C   GLU A  67      -0.065   5.051  19.230  1.00  0.74           C  
ATOM   1003  O   GLU A  67      -0.581   4.031  19.706  1.00  0.74           O  
ATOM   1004  CB  GLU A  67       2.294   5.104  20.111  1.00  0.74           C  
ATOM   1005  CG  GLU A  67       2.148   6.315  21.011  1.00  0.74           C  
ATOM   1006  CD  GLU A  67       3.035   7.465  20.645  1.00  0.74           C  
ATOM   1007  OE1 GLU A  67       3.793   7.372  19.691  1.00  0.74           O  
ATOM   1008  OE2 GLU A  67       2.978   8.448  21.339  1.00  0.74           O  
ATOM   1009  H   GLU A  67       2.527   6.878  18.241  1.00  0.74           H  
ATOM   1010  HA  GLU A  67       1.657   4.169  18.310  1.00  0.74           H  
ATOM   1011 1HB  GLU A  67       2.036   4.230  20.702  1.00  0.74           H  
ATOM   1012 2HB  GLU A  67       3.340   5.004  19.839  1.00  0.74           H  
ATOM   1013 1HG  GLU A  67       1.121   6.645  21.008  1.00  0.74           H  
ATOM   1014 2HG  GLU A  67       2.391   6.001  22.029  1.00  0.74           H  
ATOM   1015  N   LYS A  68      -0.759   6.170  19.033  1.00  0.76           N  
ATOM   1016  CA  LYS A  68      -2.176   6.298  19.336  1.00  0.76           C  
ATOM   1017  C   LYS A  68      -3.081   5.917  18.160  1.00  0.76           C  
ATOM   1018  O   LYS A  68      -4.306   5.926  18.295  1.00  0.76           O  
ATOM   1019  CB  LYS A  68      -2.487   7.733  19.749  1.00  0.76           C  
ATOM   1020  CG  LYS A  68      -1.821   8.182  21.045  1.00  0.76           C  
ATOM   1021  CD  LYS A  68      -2.191   9.619  21.391  1.00  0.76           C  
ATOM   1022  CE  LYS A  68      -1.519  10.072  22.681  1.00  0.76           C  
ATOM   1023  NZ  LYS A  68      -1.849  11.487  23.009  1.00  0.76           N  
ATOM   1024  H   LYS A  68      -0.270   6.965  18.650  1.00  0.76           H  
ATOM   1025  HA  LYS A  68      -2.409   5.631  20.166  1.00  0.76           H  
ATOM   1026 1HB  LYS A  68      -2.171   8.410  18.954  1.00  0.76           H  
ATOM   1027 2HB  LYS A  68      -3.564   7.849  19.866  1.00  0.76           H  
ATOM   1028 1HG  LYS A  68      -2.123   7.524  21.859  1.00  0.76           H  
ATOM   1029 2HG  LYS A  68      -0.740   8.120  20.933  1.00  0.76           H  
ATOM   1030 1HD  LYS A  68      -1.879  10.278  20.580  1.00  0.76           H  
ATOM   1031 2HD  LYS A  68      -3.271   9.699  21.507  1.00  0.76           H  
ATOM   1032 1HE  LYS A  68      -1.848   9.433  23.499  1.00  0.76           H  
ATOM   1033 2HE  LYS A  68      -0.436   9.977  22.572  1.00  0.76           H  
ATOM   1034 1HZ  LYS A  68      -1.387  11.752  23.867  1.00  0.76           H  
ATOM   1035 2HZ  LYS A  68      -1.537  12.088  22.259  1.00  0.76           H  
ATOM   1036 3HZ  LYS A  68      -2.848  11.582  23.122  1.00  0.76           H  
ATOM   1037  N   LEU A  69      -2.495   5.611  17.004  1.00  0.78           N  
ATOM   1038  CA  LEU A  69      -3.293   5.305  15.819  1.00  0.78           C  
ATOM   1039  C   LEU A  69      -3.473   3.800  15.702  1.00  0.78           C  
ATOM   1040  O   LEU A  69      -2.545   3.048  15.989  1.00  0.78           O  
ATOM   1041  CB  LEU A  69      -2.575   5.843  14.589  1.00  0.78           C  
ATOM   1042  CG  LEU A  69      -2.233   7.331  14.660  1.00  0.78           C  
ATOM   1043  CD1 LEU A  69      -1.514   7.714  13.426  1.00  0.78           C  
ATOM   1044  CD2 LEU A  69      -3.485   8.155  14.858  1.00  0.78           C  
ATOM   1045  H   LEU A  69      -1.479   5.595  16.930  1.00  0.78           H  
ATOM   1046  HA  LEU A  69      -4.274   5.773  15.908  1.00  0.78           H  
ATOM   1047 1HB  LEU A  69      -1.645   5.294  14.457  1.00  0.78           H  
ATOM   1048 2HB  LEU A  69      -3.203   5.676  13.714  1.00  0.78           H  
ATOM   1049  HG  LEU A  69      -1.557   7.494  15.500  1.00  0.78           H  
ATOM   1050 1HD1 LEU A  69      -1.224   8.747  13.481  1.00  0.78           H  
ATOM   1051 2HD1 LEU A  69      -0.637   7.111  13.325  1.00  0.78           H  
ATOM   1052 3HD1 LEU A  69      -2.168   7.559  12.584  1.00  0.78           H  
ATOM   1053 1HD2 LEU A  69      -3.220   9.210  14.918  1.00  0.78           H  
ATOM   1054 2HD2 LEU A  69      -4.162   8.002  14.028  1.00  0.78           H  
ATOM   1055 3HD2 LEU A  69      -3.977   7.850  15.783  1.00  0.78           H  
ATOM   1056  N   ARG A  70      -4.664   3.353  15.295  1.00  0.82           N  
ATOM   1057  CA  ARG A  70      -4.948   1.926  15.177  1.00  0.82           C  
ATOM   1058  C   ARG A  70      -4.653   1.329  13.809  1.00  0.82           C  
ATOM   1059  O   ARG A  70      -4.216   0.178  13.720  1.00  0.82           O  
ATOM   1060  CB  ARG A  70      -6.400   1.655  15.537  1.00  0.82           C  
ATOM   1061  CG  ARG A  70      -6.715   1.843  17.004  1.00  0.82           C  
ATOM   1062  CD  ARG A  70      -8.151   1.626  17.324  1.00  0.82           C  
ATOM   1063  NE  ARG A  70      -8.437   1.755  18.768  1.00  0.82           N  
ATOM   1064  CZ  ARG A  70      -9.677   1.750  19.300  1.00  0.82           C  
ATOM   1065  NH1 ARG A  70     -10.732   1.639  18.518  1.00  0.82           N  
ATOM   1066  NH2 ARG A  70      -9.834   1.856  20.607  1.00  0.82           N  
ATOM   1067  H   ARG A  70      -5.391   4.014  15.016  1.00  0.82           H  
ATOM   1068  HA  ARG A  70      -4.328   1.405  15.905  1.00  0.82           H  
ATOM   1069 1HB  ARG A  70      -7.043   2.326  14.964  1.00  0.82           H  
ATOM   1070 2HB  ARG A  70      -6.658   0.633  15.263  1.00  0.82           H  
ATOM   1071 1HG  ARG A  70      -6.151   1.112  17.548  1.00  0.82           H  
ATOM   1072 2HG  ARG A  70      -6.425   2.847  17.323  1.00  0.82           H  
ATOM   1073 1HD  ARG A  70      -8.752   2.363  16.791  1.00  0.82           H  
ATOM   1074 2HD  ARG A  70      -8.442   0.625  17.009  1.00  0.82           H  
ATOM   1075  HE  ARG A  70      -7.648   1.834  19.422  1.00  0.82           H  
ATOM   1076 1HH1 ARG A  70     -10.613   1.557  17.518  1.00  0.82           H  
ATOM   1077 2HH1 ARG A  70     -11.659   1.635  18.919  1.00  0.82           H  
ATOM   1078 1HH2 ARG A  70      -9.022   1.938  21.207  1.00  0.82           H  
ATOM   1079 2HH2 ARG A  70     -10.760   1.851  21.007  1.00  0.82           H  
ATOM   1080  N   THR A  71      -4.889   2.096  12.743  1.00  0.84           N  
ATOM   1081  CA  THR A  71      -4.731   1.537  11.398  1.00  0.84           C  
ATOM   1082  C   THR A  71      -3.672   2.228  10.578  1.00  0.84           C  
ATOM   1083  O   THR A  71      -3.334   3.391  10.810  1.00  0.84           O  
ATOM   1084  CB  THR A  71      -6.046   1.610  10.591  1.00  0.84           C  
ATOM   1085  OG1 THR A  71      -6.419   2.996  10.418  1.00  0.84           O  
ATOM   1086  CG2 THR A  71      -7.155   0.863  11.295  1.00  0.84           C  
ATOM   1087  H   THR A  71      -5.233   3.054  12.881  1.00  0.84           H  
ATOM   1088  HA  THR A  71      -4.446   0.496  11.484  1.00  0.84           H  
ATOM   1089  HB  THR A  71      -5.892   1.158   9.609  1.00  0.84           H  
ATOM   1090  HG1 THR A  71      -6.610   3.385  11.296  1.00  0.84           H  
ATOM   1091 1HG2 THR A  71      -8.067   0.926  10.704  1.00  0.84           H  
ATOM   1092 2HG2 THR A  71      -6.868  -0.181  11.407  1.00  0.84           H  
ATOM   1093 3HG2 THR A  71      -7.328   1.303  12.276  1.00  0.84           H  
ATOM   1094  N   LEU A  72      -3.220   1.530   9.545  1.00  0.87           N  
ATOM   1095  CA  LEU A  72      -2.250   2.085   8.624  1.00  0.87           C  
ATOM   1096  C   LEU A  72      -2.853   3.272   7.892  1.00  0.87           C  
ATOM   1097  O   LEU A  72      -2.146   4.211   7.535  1.00  0.87           O  
ATOM   1098  CB  LEU A  72      -1.800   1.031   7.619  1.00  0.87           C  
ATOM   1099  CG  LEU A  72      -0.999  -0.130   8.198  1.00  0.87           C  
ATOM   1100  CD1 LEU A  72      -0.700  -1.122   7.098  1.00  0.87           C  
ATOM   1101  CD2 LEU A  72       0.255   0.386   8.822  1.00  0.87           C  
ATOM   1102  H   LEU A  72      -3.547   0.571   9.423  1.00  0.87           H  
ATOM   1103  HA  LEU A  72      -1.385   2.424   9.193  1.00  0.87           H  
ATOM   1104 1HB  LEU A  72      -2.689   0.607   7.145  1.00  0.87           H  
ATOM   1105 2HB  LEU A  72      -1.197   1.513   6.851  1.00  0.87           H  
ATOM   1106  HG  LEU A  72      -1.601  -0.641   8.955  1.00  0.87           H  
ATOM   1107 1HD1 LEU A  72      -0.150  -1.967   7.511  1.00  0.87           H  
ATOM   1108 2HD1 LEU A  72      -1.629  -1.465   6.666  1.00  0.87           H  
ATOM   1109 3HD1 LEU A  72      -0.104  -0.642   6.326  1.00  0.87           H  
ATOM   1110 1HD2 LEU A  72       0.818  -0.443   9.236  1.00  0.87           H  
ATOM   1111 2HD2 LEU A  72       0.850   0.890   8.061  1.00  0.87           H  
ATOM   1112 3HD2 LEU A  72      -0.005   1.089   9.615  1.00  0.87           H  
ATOM   1113  N   ALA A  73      -4.164   3.223   7.639  1.00  0.88           N  
ATOM   1114  CA  ALA A  73      -4.843   4.324   6.975  1.00  0.88           C  
ATOM   1115  C   ALA A  73      -4.747   5.584   7.839  1.00  0.88           C  
ATOM   1116  O   ALA A  73      -4.450   6.668   7.337  1.00  0.88           O  
ATOM   1117  CB  ALA A  73      -6.294   3.965   6.710  1.00  0.88           C  
ATOM   1118  H   ALA A  73      -4.692   2.416   7.938  1.00  0.88           H  
ATOM   1119  HA  ALA A  73      -4.342   4.518   6.027  1.00  0.88           H  
ATOM   1120 1HB  ALA A  73      -6.788   4.791   6.200  1.00  0.88           H  
ATOM   1121 2HB  ALA A  73      -6.338   3.070   6.080  1.00  0.88           H  
ATOM   1122 3HB  ALA A  73      -6.796   3.770   7.656  1.00  0.88           H  
ATOM   1123  N   GLU A  74      -4.926   5.437   9.161  1.00  0.88           N  
ATOM   1124  CA  GLU A  74      -4.786   6.604  10.032  1.00  0.88           C  
ATOM   1125  C   GLU A  74      -3.348   7.113  10.010  1.00  0.88           C  
ATOM   1126  O   GLU A  74      -3.108   8.323   9.945  1.00  0.88           O  
ATOM   1127  CB  GLU A  74      -5.198   6.274  11.463  1.00  0.88           C  
ATOM   1128  CG  GLU A  74      -6.679   6.059  11.705  1.00  0.88           C  
ATOM   1129  CD  GLU A  74      -6.940   5.505  13.085  1.00  0.88           C  
ATOM   1130  OE1 GLU A  74      -6.177   4.649  13.508  1.00  0.88           O  
ATOM   1131  OE2 GLU A  74      -7.873   5.926  13.722  1.00  0.88           O  
ATOM   1132  H   GLU A  74      -5.192   4.531   9.555  1.00  0.88           H  
ATOM   1133  HA  GLU A  74      -5.434   7.396   9.655  1.00  0.88           H  
ATOM   1134 1HB  GLU A  74      -4.681   5.373  11.784  1.00  0.88           H  
ATOM   1135 2HB  GLU A  74      -4.877   7.075  12.108  1.00  0.88           H  
ATOM   1136 1HG  GLU A  74      -7.191   7.016  11.608  1.00  0.88           H  
ATOM   1137 2HG  GLU A  74      -7.079   5.391  10.950  1.00  0.88           H  
ATOM   1138  N   VAL A  75      -2.380   6.187   9.988  1.00  0.88           N  
ATOM   1139  CA  VAL A  75      -0.982   6.597   9.959  1.00  0.88           C  
ATOM   1140  C   VAL A  75      -0.724   7.383   8.695  1.00  0.88           C  
ATOM   1141  O   VAL A  75      -0.118   8.453   8.735  1.00  0.88           O  
ATOM   1142  CB  VAL A  75      -0.023   5.403   9.985  1.00  0.88           C  
ATOM   1143  CG1 VAL A  75       1.364   5.908   9.767  1.00  0.88           C  
ATOM   1144  CG2 VAL A  75      -0.111   4.676  11.273  1.00  0.88           C  
ATOM   1145  H   VAL A  75      -2.634   5.198  10.046  1.00  0.88           H  
ATOM   1146  HA  VAL A  75      -0.773   7.240  10.807  1.00  0.88           H  
ATOM   1147  HB  VAL A  75      -0.268   4.735   9.166  1.00  0.88           H  
ATOM   1148 1HG1 VAL A  75       2.061   5.076   9.748  1.00  0.88           H  
ATOM   1149 2HG1 VAL A  75       1.399   6.443   8.835  1.00  0.88           H  
ATOM   1150 3HG1 VAL A  75       1.620   6.579  10.559  1.00  0.88           H  
ATOM   1151 1HG2 VAL A  75       0.580   3.842  11.251  1.00  0.88           H  
ATOM   1152 2HG2 VAL A  75       0.151   5.340  12.081  1.00  0.88           H  
ATOM   1153 3HG2 VAL A  75      -1.121   4.309  11.418  1.00  0.88           H  
ATOM   1154  N   ARG A  76      -1.221   6.869   7.571  1.00  0.88           N  
ATOM   1155  CA  ARG A  76      -1.072   7.538   6.296  1.00  0.88           C  
ATOM   1156  C   ARG A  76      -1.559   8.950   6.334  1.00  0.88           C  
ATOM   1157  O   ARG A  76      -0.858   9.863   5.898  1.00  0.88           O  
ATOM   1158  CB  ARG A  76      -1.900   6.877   5.229  1.00  0.88           C  
ATOM   1159  CG  ARG A  76      -1.857   7.582   3.912  1.00  0.88           C  
ATOM   1160  CD  ARG A  76      -2.762   6.962   2.999  1.00  0.88           C  
ATOM   1161  NE  ARG A  76      -2.732   7.554   1.714  1.00  0.88           N  
ATOM   1162  CZ  ARG A  76      -3.450   8.607   1.295  1.00  0.88           C  
ATOM   1163  NH1 ARG A  76      -4.313   9.268   2.069  1.00  0.88           N  
ATOM   1164  NH2 ARG A  76      -3.264   8.958   0.045  1.00  0.88           N  
ATOM   1165  H   ARG A  76      -1.708   5.978   7.603  1.00  0.88           H  
ATOM   1166  HA  ARG A  76      -0.025   7.534   6.017  1.00  0.88           H  
ATOM   1167 1HB  ARG A  76      -1.611   5.847   5.101  1.00  0.88           H  
ATOM   1168 2HB  ARG A  76      -2.932   6.877   5.519  1.00  0.88           H  
ATOM   1169 1HG  ARG A  76      -2.180   8.616   4.047  1.00  0.88           H  
ATOM   1170 2HG  ARG A  76      -0.861   7.570   3.501  1.00  0.88           H  
ATOM   1171 1HD  ARG A  76      -2.521   5.911   2.900  1.00  0.88           H  
ATOM   1172 2HD  ARG A  76      -3.767   7.080   3.397  1.00  0.88           H  
ATOM   1173  HE  ARG A  76      -2.121   7.131   1.014  1.00  0.88           H  
ATOM   1174 1HH1 ARG A  76      -4.481   9.015   3.063  1.00  0.88           H  
ATOM   1175 2HH1 ARG A  76      -4.832  10.043   1.688  1.00  0.88           H  
ATOM   1176 1HH2 ARG A  76      -2.593   8.395  -0.503  1.00  0.88           H  
ATOM   1177 2HH2 ARG A  76      -3.763   9.736  -0.358  1.00  0.88           H  
ATOM   1178  N   ASP A  77      -2.771   9.143   6.844  1.00  0.88           N  
ATOM   1179  CA  ASP A  77      -3.349  10.467   6.863  1.00  0.88           C  
ATOM   1180  C   ASP A  77      -2.541  11.415   7.746  1.00  0.88           C  
ATOM   1181  O   ASP A  77      -2.327  12.575   7.390  1.00  0.88           O  
ATOM   1182  CB  ASP A  77      -4.816  10.374   7.261  1.00  0.88           C  
ATOM   1183  CG  ASP A  77      -5.645   9.717   6.106  1.00  0.88           C  
ATOM   1184  OD1 ASP A  77      -5.096   9.570   5.010  1.00  0.88           O  
ATOM   1185  OD2 ASP A  77      -6.797   9.412   6.314  1.00  0.88           O  
ATOM   1186  H   ASP A  77      -3.306   8.345   7.199  1.00  0.88           H  
ATOM   1187  HA  ASP A  77      -3.319  10.858   5.848  1.00  0.88           H  
ATOM   1188 1HB  ASP A  77      -4.907   9.758   8.161  1.00  0.88           H  
ATOM   1189 2HB  ASP A  77      -5.209  11.363   7.484  1.00  0.88           H  
ATOM   1190  N   VAL A  78      -2.022  10.921   8.866  1.00  0.88           N  
ATOM   1191  CA  VAL A  78      -1.189  11.773   9.703  1.00  0.88           C  
ATOM   1192  C   VAL A  78       0.112  12.137   8.974  1.00  0.88           C  
ATOM   1193  O   VAL A  78       0.520  13.307   8.962  1.00  0.88           O  
ATOM   1194  CB  VAL A  78      -0.934  11.106  11.060  1.00  0.88           C  
ATOM   1195  CG1 VAL A  78       0.097  11.891  11.841  1.00  0.88           C  
ATOM   1196  CG2 VAL A  78      -2.263  11.066  11.829  1.00  0.88           C  
ATOM   1197  H   VAL A  78      -2.221   9.958   9.148  1.00  0.88           H  
ATOM   1198  HA  VAL A  78      -1.737  12.695   9.896  1.00  0.88           H  
ATOM   1199  HB  VAL A  78      -0.552  10.092  10.907  1.00  0.88           H  
ATOM   1200 1HG1 VAL A  78       0.271  11.406  12.805  1.00  0.88           H  
ATOM   1201 2HG1 VAL A  78       1.021  11.914  11.272  1.00  0.88           H  
ATOM   1202 3HG1 VAL A  78      -0.258  12.907  12.002  1.00  0.88           H  
ATOM   1203 1HG2 VAL A  78      -2.125  10.611  12.792  1.00  0.88           H  
ATOM   1204 2HG2 VAL A  78      -2.628  12.081  11.966  1.00  0.88           H  
ATOM   1205 3HG2 VAL A  78      -2.993  10.492  11.259  1.00  0.88           H  
ATOM   1206  N   VAL A  79       0.735  11.149   8.326  1.00  0.88           N  
ATOM   1207  CA  VAL A  79       1.950  11.378   7.554  1.00  0.88           C  
ATOM   1208  C   VAL A  79       1.716  12.368   6.427  1.00  0.88           C  
ATOM   1209  O   VAL A  79       2.501  13.296   6.275  1.00  0.88           O  
ATOM   1210  CB  VAL A  79       2.487  10.033   7.013  1.00  0.88           C  
ATOM   1211  CG1 VAL A  79       3.600  10.223   5.959  1.00  0.88           C  
ATOM   1212  CG2 VAL A  79       3.058   9.242   8.221  1.00  0.88           C  
ATOM   1213  H   VAL A  79       0.349  10.206   8.374  1.00  0.88           H  
ATOM   1214  HA  VAL A  79       2.700  11.792   8.226  1.00  0.88           H  
ATOM   1215  HB  VAL A  79       1.668   9.482   6.550  1.00  0.88           H  
ATOM   1216 1HG1 VAL A  79       3.950   9.264   5.611  1.00  0.88           H  
ATOM   1217 2HG1 VAL A  79       3.202  10.788   5.115  1.00  0.88           H  
ATOM   1218 3HG1 VAL A  79       4.407  10.741   6.369  1.00  0.88           H  
ATOM   1219 1HG2 VAL A  79       3.424   8.281   7.898  1.00  0.88           H  
ATOM   1220 2HG2 VAL A  79       3.876   9.807   8.672  1.00  0.88           H  
ATOM   1221 3HG2 VAL A  79       2.276   9.094   8.961  1.00  0.88           H  
ATOM   1222  N   LEU A  80       0.614  12.207   5.692  1.00  0.88           N  
ATOM   1223  CA  LEU A  80       0.239  13.081   4.585  1.00  0.88           C  
ATOM   1224  C   LEU A  80       0.045  14.520   5.041  1.00  0.88           C  
ATOM   1225  O   LEU A  80       0.528  15.456   4.403  1.00  0.88           O  
ATOM   1226  CB  LEU A  80      -1.051  12.574   3.935  1.00  0.88           C  
ATOM   1227  CG  LEU A  80      -1.589  13.394   2.784  1.00  0.88           C  
ATOM   1228  CD1 LEU A  80      -0.572  13.413   1.685  1.00  0.88           C  
ATOM   1229  CD2 LEU A  80      -2.890  12.779   2.303  1.00  0.88           C  
ATOM   1230  H   LEU A  80       0.013  11.418   5.897  1.00  0.88           H  
ATOM   1231  HA  LEU A  80       1.035  13.056   3.847  1.00  0.88           H  
ATOM   1232 1HB  LEU A  80      -0.884  11.557   3.581  1.00  0.88           H  
ATOM   1233 2HB  LEU A  80      -1.824  12.538   4.701  1.00  0.88           H  
ATOM   1234  HG  LEU A  80      -1.761  14.420   3.114  1.00  0.88           H  
ATOM   1235 1HD1 LEU A  80      -0.939  14.006   0.850  1.00  0.88           H  
ATOM   1236 2HD1 LEU A  80       0.354  13.842   2.064  1.00  0.88           H  
ATOM   1237 3HD1 LEU A  80      -0.404  12.391   1.363  1.00  0.88           H  
ATOM   1238 1HD2 LEU A  80      -3.286  13.363   1.471  1.00  0.88           H  
ATOM   1239 2HD2 LEU A  80      -2.704  11.757   1.976  1.00  0.88           H  
ATOM   1240 3HD2 LEU A  80      -3.612  12.773   3.122  1.00  0.88           H  
ATOM   1241  N   LYS A  81      -0.676  14.713   6.147  1.00  0.86           N  
ATOM   1242  CA  LYS A  81      -0.896  16.055   6.663  1.00  0.86           C  
ATOM   1243  C   LYS A  81       0.418  16.727   7.066  1.00  0.86           C  
ATOM   1244  O   LYS A  81       0.596  17.927   6.848  1.00  0.86           O  
ATOM   1245  CB  LYS A  81      -1.860  16.016   7.851  1.00  0.86           C  
ATOM   1246  CG  LYS A  81      -3.314  15.710   7.473  1.00  0.86           C  
ATOM   1247  CD  LYS A  81      -4.206  15.633   8.703  1.00  0.86           C  
ATOM   1248  CE  LYS A  81      -5.647  15.320   8.323  1.00  0.86           C  
ATOM   1249  NZ  LYS A  81      -6.530  15.224   9.521  1.00  0.86           N  
ATOM   1250  H   LYS A  81      -1.086  13.916   6.636  1.00  0.86           H  
ATOM   1251  HA  LYS A  81      -1.347  16.654   5.873  1.00  0.86           H  
ATOM   1252 1HB  LYS A  81      -1.530  15.239   8.550  1.00  0.86           H  
ATOM   1253 2HB  LYS A  81      -1.831  16.967   8.379  1.00  0.86           H  
ATOM   1254 1HG  LYS A  81      -3.686  16.497   6.818  1.00  0.86           H  
ATOM   1255 2HG  LYS A  81      -3.361  14.768   6.933  1.00  0.86           H  
ATOM   1256 1HD  LYS A  81      -3.834  14.842   9.360  1.00  0.86           H  
ATOM   1257 2HD  LYS A  81      -4.173  16.578   9.241  1.00  0.86           H  
ATOM   1258 1HE  LYS A  81      -6.021  16.106   7.669  1.00  0.86           H  
ATOM   1259 2HE  LYS A  81      -5.674  14.370   7.787  1.00  0.86           H  
ATOM   1260 1HZ  LYS A  81      -7.475  15.015   9.229  1.00  0.86           H  
ATOM   1261 2HZ  LYS A  81      -6.195  14.489  10.127  1.00  0.86           H  
ATOM   1262 3HZ  LYS A  81      -6.519  16.102  10.019  1.00  0.86           H  
ATOM   1263  N   ASN A  82       1.353  15.955   7.629  1.00  0.84           N  
ATOM   1264  CA  ASN A  82       2.642  16.508   8.029  1.00  0.84           C  
ATOM   1265  C   ASN A  82       3.610  16.667   6.842  1.00  0.84           C  
ATOM   1266  O   ASN A  82       4.445  17.584   6.831  1.00  0.84           O  
ATOM   1267  CB  ASN A  82       3.216  15.665   9.143  1.00  0.84           C  
ATOM   1268  CG  ASN A  82       2.437  15.879  10.423  1.00  0.84           C  
ATOM   1269  OD1 ASN A  82       1.975  16.999  10.688  1.00  0.84           O  
ATOM   1270  ND2 ASN A  82       2.256  14.853  11.200  1.00  0.84           N  
ATOM   1271  H   ASN A  82       1.152  14.971   7.817  1.00  0.84           H  
ATOM   1272  HA  ASN A  82       2.469  17.508   8.427  1.00  0.84           H  
ATOM   1273 1HB  ASN A  82       3.158  14.608   8.864  1.00  0.84           H  
ATOM   1274 2HB  ASN A  82       4.267  15.909   9.304  1.00  0.84           H  
ATOM   1275 1HD2 ASN A  82       1.736  14.956  12.046  1.00  0.84           H  
ATOM   1276 2HD2 ASN A  82       2.620  13.963  10.943  1.00  0.84           H  
ATOM   1277  N   ARG A  83       3.503  15.778   5.850  1.00  0.80           N  
ATOM   1278  CA  ARG A  83       4.326  15.817   4.647  1.00  0.80           C  
ATOM   1279  C   ARG A  83       3.533  15.430   3.405  1.00  0.80           C  
ATOM   1280  O   ARG A  83       3.081  14.294   3.268  1.00  0.80           O  
ATOM   1281  CB  ARG A  83       5.490  14.848   4.731  1.00  0.80           C  
ATOM   1282  CG  ARG A  83       6.549  15.129   5.751  1.00  0.80           C  
ATOM   1283  CD  ARG A  83       7.364  16.302   5.413  1.00  0.80           C  
ATOM   1284  NE  ARG A  83       8.429  16.495   6.380  1.00  0.80           N  
ATOM   1285  CZ  ARG A  83       8.305  17.152   7.555  1.00  0.80           C  
ATOM   1286  NH1 ARG A  83       7.155  17.695   7.916  1.00  0.80           N  
ATOM   1287  NH2 ARG A  83       9.352  17.253   8.359  1.00  0.80           N  
ATOM   1288  H   ARG A  83       2.822  15.033   5.931  1.00  0.80           H  
ATOM   1289  HA  ARG A  83       4.705  16.830   4.516  1.00  0.80           H  
ATOM   1290 1HB  ARG A  83       5.100  13.849   4.940  1.00  0.80           H  
ATOM   1291 2HB  ARG A  83       5.976  14.809   3.764  1.00  0.80           H  
ATOM   1292 1HG  ARG A  83       6.108  15.297   6.722  1.00  0.80           H  
ATOM   1293 2HG  ARG A  83       7.206  14.278   5.787  1.00  0.80           H  
ATOM   1294 1HD  ARG A  83       7.812  16.163   4.428  1.00  0.80           H  
ATOM   1295 2HD  ARG A  83       6.738  17.194   5.409  1.00  0.80           H  
ATOM   1296  HE  ARG A  83       9.334  16.101   6.163  1.00  0.80           H  
ATOM   1297 1HH1 ARG A  83       6.316  17.633   7.317  1.00  0.80           H  
ATOM   1298 2HH1 ARG A  83       7.087  18.176   8.798  1.00  0.80           H  
ATOM   1299 1HH2 ARG A  83      10.235  16.839   8.097  1.00  0.80           H  
ATOM   1300 2HH2 ARG A  83       9.266  17.740   9.239  1.00  0.80           H  
ATOM   1301  N   SER A  84       3.467  16.331   2.438  1.00  0.77           N  
ATOM   1302  CA  SER A  84       2.762  16.008   1.212  1.00  0.77           C  
ATOM   1303  C   SER A  84       3.641  15.086   0.391  1.00  0.77           C  
ATOM   1304  O   SER A  84       4.831  14.967   0.673  1.00  0.77           O  
ATOM   1305  CB  SER A  84       2.431  17.267   0.438  1.00  0.77           C  
ATOM   1306  OG  SER A  84       3.591  17.881  -0.040  1.00  0.77           O  
ATOM   1307  H   SER A  84       3.865  17.249   2.570  1.00  0.77           H  
ATOM   1308  HA  SER A  84       1.838  15.490   1.460  1.00  0.77           H  
ATOM   1309 1HB  SER A  84       1.779  17.017  -0.398  1.00  0.77           H  
ATOM   1310 2HB  SER A  84       1.888  17.957   1.083  1.00  0.77           H  
ATOM   1311  HG  SER A  84       4.007  17.234  -0.624  1.00  0.77           H  
ATOM   1312  N   PHE A  85       3.075  14.460  -0.630  1.00  0.73           N  
ATOM   1313  CA  PHE A  85       3.868  13.605  -1.499  1.00  0.73           C  
ATOM   1314  C   PHE A  85       4.049  14.257  -2.872  1.00  0.73           C  
ATOM   1315  O   PHE A  85       3.166  14.988  -3.322  1.00  0.73           O  
ATOM   1316  CB  PHE A  85       3.219  12.226  -1.611  1.00  0.73           C  
ATOM   1317  CG  PHE A  85       3.326  11.414  -0.335  1.00  0.73           C  
ATOM   1318  CD1 PHE A  85       2.424  11.601   0.687  1.00  0.73           C  
ATOM   1319  CD2 PHE A  85       4.311  10.448  -0.172  1.00  0.73           C  
ATOM   1320  CE1 PHE A  85       2.492  10.866   1.860  1.00  0.73           C  
ATOM   1321  CE2 PHE A  85       4.375   9.705   1.003  1.00  0.73           C  
ATOM   1322  CZ  PHE A  85       3.469   9.923   2.012  1.00  0.73           C  
ATOM   1323  H   PHE A  85       2.088  14.582  -0.808  1.00  0.73           H  
ATOM   1324  HA  PHE A  85       4.824  13.463  -1.021  1.00  0.73           H  
ATOM   1325 1HB  PHE A  85       2.166  12.334  -1.864  1.00  0.73           H  
ATOM   1326 2HB  PHE A  85       3.689  11.665  -2.410  1.00  0.73           H  
ATOM   1327  HD1 PHE A  85       1.664  12.349   0.556  1.00  0.73           H  
ATOM   1328  HD2 PHE A  85       5.032  10.277  -0.975  1.00  0.73           H  
ATOM   1329  HE1 PHE A  85       1.771  11.041   2.660  1.00  0.73           H  
ATOM   1330  HE2 PHE A  85       5.134   8.960   1.138  1.00  0.73           H  
ATOM   1331  HZ  PHE A  85       3.531   9.351   2.926  1.00  0.73           H  
ATOM   1332  N   PRO A  86       5.179  14.004  -3.545  1.00  0.70           N  
ATOM   1333  CA  PRO A  86       6.327  13.189  -3.169  1.00  0.70           C  
ATOM   1334  C   PRO A  86       7.160  13.783  -2.035  1.00  0.70           C  
ATOM   1335  O   PRO A  86       7.234  15.002  -1.883  1.00  0.70           O  
ATOM   1336  CB  PRO A  86       7.143  13.154  -4.468  1.00  0.70           C  
ATOM   1337  CG  PRO A  86       6.755  14.415  -5.203  1.00  0.70           C  
ATOM   1338  CD  PRO A  86       5.296  14.638  -4.854  1.00  0.70           C  
ATOM   1339  HA  PRO A  86       5.967  12.190  -2.908  1.00  0.70           H  
ATOM   1340 1HB  PRO A  86       8.213  13.141  -4.221  1.00  0.70           H  
ATOM   1341 2HB  PRO A  86       6.931  12.238  -5.030  1.00  0.70           H  
ATOM   1342 1HG  PRO A  86       7.408  15.245  -4.885  1.00  0.70           H  
ATOM   1343 2HG  PRO A  86       6.921  14.286  -6.282  1.00  0.70           H  
ATOM   1344 1HD  PRO A  86       5.073  15.712  -4.775  1.00  0.70           H  
ATOM   1345 2HD  PRO A  86       4.637  14.134  -5.574  1.00  0.70           H  
ATOM   1346  N   ILE A  87       7.805  12.913  -1.273  1.00  0.68           N  
ATOM   1347  CA  ILE A  87       8.716  13.333  -0.210  1.00  0.68           C  
ATOM   1348  C   ILE A  87      10.120  13.074  -0.710  1.00  0.68           C  
ATOM   1349  O   ILE A  87      10.430  11.960  -1.125  1.00  0.68           O  
ATOM   1350  CB  ILE A  87       8.465  12.566   1.103  1.00  0.68           C  
ATOM   1351  CG1 ILE A  87       7.031  12.811   1.587  1.00  0.68           C  
ATOM   1352  CG2 ILE A  87       9.486  12.948   2.178  1.00  0.68           C  
ATOM   1353  CD1 ILE A  87       6.605  11.929   2.746  1.00  0.68           C  
ATOM   1354  H   ILE A  87       7.666  11.922  -1.464  1.00  0.68           H  
ATOM   1355  HA  ILE A  87       8.598  14.401  -0.028  1.00  0.68           H  
ATOM   1356  HB  ILE A  87       8.557  11.534   0.912  1.00  0.68           H  
ATOM   1357 1HG1 ILE A  87       6.933  13.852   1.874  1.00  0.68           H  
ATOM   1358 2HG1 ILE A  87       6.347  12.624   0.762  1.00  0.68           H  
ATOM   1359 1HG2 ILE A  87       9.293  12.372   3.084  1.00  0.68           H  
ATOM   1360 2HG2 ILE A  87      10.494  12.731   1.818  1.00  0.68           H  
ATOM   1361 3HG2 ILE A  87       9.399  14.012   2.397  1.00  0.68           H  
ATOM   1362 1HD1 ILE A  87       5.569  12.167   3.014  1.00  0.68           H  
ATOM   1363 2HD1 ILE A  87       6.674  10.884   2.454  1.00  0.68           H  
ATOM   1364 3HD1 ILE A  87       7.251  12.111   3.598  1.00  0.68           H  
ATOM   1365  N   GLU A  88      10.962  14.093  -0.731  1.00  0.67           N  
ATOM   1366  CA  GLU A  88      12.278  13.889  -1.317  1.00  0.67           C  
ATOM   1367  C   GLU A  88      13.375  14.333  -0.370  1.00  0.67           C  
ATOM   1368  O   GLU A  88      13.171  15.230   0.452  1.00  0.67           O  
ATOM   1369  CB  GLU A  88      12.382  14.666  -2.630  1.00  0.67           C  
ATOM   1370  CG  GLU A  88      11.259  14.343  -3.622  1.00  0.67           C  
ATOM   1371  CD  GLU A  88      11.430  14.998  -4.973  1.00  0.67           C  
ATOM   1372  OE1 GLU A  88      12.419  15.659  -5.171  1.00  0.67           O  
ATOM   1373  OE2 GLU A  88      10.556  14.859  -5.797  1.00  0.67           O  
ATOM   1374  H   GLU A  88      10.688  14.998  -0.371  1.00  0.67           H  
ATOM   1375  HA  GLU A  88      12.422  12.830  -1.516  1.00  0.67           H  
ATOM   1376 1HB  GLU A  88      12.367  15.736  -2.429  1.00  0.67           H  
ATOM   1377 2HB  GLU A  88      13.331  14.431  -3.114  1.00  0.67           H  
ATOM   1378 1HG  GLU A  88      11.185  13.281  -3.724  1.00  0.67           H  
ATOM   1379 2HG  GLU A  88      10.317  14.689  -3.195  1.00  0.67           H  
ATOM   1380  N   GLY A  89      14.543  13.723  -0.506  1.00  0.67           N  
ATOM   1381  CA  GLY A  89      15.680  14.107   0.324  1.00  0.67           C  
ATOM   1382  C   GLY A  89      16.871  13.186   0.138  1.00  0.67           C  
ATOM   1383  O   GLY A  89      16.959  12.462  -0.859  1.00  0.67           O  
ATOM   1384  H   GLY A  89      14.616  12.972  -1.198  1.00  0.67           H  
ATOM   1385 1HA  GLY A  89      15.970  15.130   0.089  1.00  0.67           H  
ATOM   1386 2HA  GLY A  89      15.374  14.096   1.368  1.00  0.67           H  
ATOM   1387  N   GLN A  90      17.815  13.253   1.079  1.00  0.68           N  
ATOM   1388  CA  GLN A  90      19.025  12.439   1.006  1.00  0.68           C  
ATOM   1389  C   GLN A  90      19.282  11.680   2.304  1.00  0.68           C  
ATOM   1390  O   GLN A  90      18.889  12.127   3.385  1.00  0.68           O  
ATOM   1391  CB  GLN A  90      20.237  13.299   0.647  1.00  0.68           C  
ATOM   1392  CG  GLN A  90      20.119  13.953  -0.712  1.00  0.68           C  
ATOM   1393  CD  GLN A  90      21.313  14.761  -1.112  1.00  0.68           C  
ATOM   1394  OE1 GLN A  90      21.867  15.548  -0.334  1.00  0.68           O  
ATOM   1395  NE2 GLN A  90      21.725  14.575  -2.355  1.00  0.68           N  
ATOM   1396  H   GLN A  90      17.687  13.874   1.866  1.00  0.68           H  
ATOM   1397  HA  GLN A  90      18.888  11.702   0.222  1.00  0.68           H  
ATOM   1398 1HB  GLN A  90      20.381  14.072   1.399  1.00  0.68           H  
ATOM   1399 2HB  GLN A  90      21.131  12.670   0.638  1.00  0.68           H  
ATOM   1400 1HG  GLN A  90      19.994  13.166  -1.446  1.00  0.68           H  
ATOM   1401 2HG  GLN A  90      19.256  14.609  -0.723  1.00  0.68           H  
ATOM   1402 1HE2 GLN A  90      22.514  15.075  -2.708  1.00  0.68           H  
ATOM   1403 2HE2 GLN A  90      21.238  13.900  -2.940  1.00  0.68           H  
ATOM   1404  N   THR A  91      19.958  10.538   2.181  1.00  0.71           N  
ATOM   1405  CA  THR A  91      20.306   9.705   3.332  1.00  0.71           C  
ATOM   1406  C   THR A  91      21.658   9.009   3.165  1.00  0.71           C  
ATOM   1407  O   THR A  91      22.077   8.695   2.051  1.00  0.71           O  
ATOM   1408  CB  THR A  91      19.218   8.640   3.556  1.00  0.71           C  
ATOM   1409  OG1 THR A  91      19.491   7.911   4.755  1.00  0.71           O  
ATOM   1410  CG2 THR A  91      19.166   7.692   2.403  1.00  0.71           C  
ATOM   1411  H   THR A  91      20.220  10.241   1.241  1.00  0.71           H  
ATOM   1412  HA  THR A  91      20.362  10.342   4.215  1.00  0.71           H  
ATOM   1413  HB  THR A  91      18.247   9.130   3.650  1.00  0.71           H  
ATOM   1414  HG1 THR A  91      20.400   7.587   4.737  1.00  0.71           H  
ATOM   1415 1HG2 THR A  91      18.389   6.967   2.591  1.00  0.71           H  
ATOM   1416 2HG2 THR A  91      18.943   8.245   1.488  1.00  0.71           H  
ATOM   1417 3HG2 THR A  91      20.125   7.185   2.301  1.00  0.71           H  
ATOM   1418  N   THR A  92      22.332   8.737   4.283  1.00  0.75           N  
ATOM   1419  CA  THR A  92      23.623   8.043   4.231  1.00  0.75           C  
ATOM   1420  C   THR A  92      23.607   6.704   4.970  1.00  0.75           C  
ATOM   1421  O   THR A  92      23.068   6.594   6.073  1.00  0.75           O  
ATOM   1422  CB  THR A  92      24.762   8.940   4.776  1.00  0.75           C  
ATOM   1423  OG1 THR A  92      24.863  10.138   3.968  1.00  0.75           O  
ATOM   1424  CG2 THR A  92      26.109   8.209   4.737  1.00  0.75           C  
ATOM   1425  H   THR A  92      21.949   9.020   5.176  1.00  0.75           H  
ATOM   1426  HA  THR A  92      23.849   7.830   3.195  1.00  0.75           H  
ATOM   1427  HB  THR A  92      24.535   9.221   5.802  1.00  0.75           H  
ATOM   1428  HG1 THR A  92      25.289   9.927   3.139  1.00  0.75           H  
ATOM   1429 1HG2 THR A  92      26.879   8.867   5.120  1.00  0.75           H  
ATOM   1430 2HG2 THR A  92      26.066   7.315   5.345  1.00  0.75           H  
ATOM   1431 3HG2 THR A  92      26.348   7.935   3.713  1.00  0.75           H  
ATOM   1432  N   HIS A  93      24.185   5.692   4.325  1.00  0.81           N  
ATOM   1433  CA  HIS A  93      24.307   4.349   4.864  1.00  0.81           C  
ATOM   1434  C   HIS A  93      25.719   4.083   5.364  1.00  0.81           C  
ATOM   1435  O   HIS A  93      26.698   4.229   4.626  1.00  0.81           O  
ATOM   1436  CB  HIS A  93      23.942   3.301   3.815  1.00  0.81           C  
ATOM   1437  CG  HIS A  93      24.018   1.881   4.309  1.00  0.81           C  
ATOM   1438  ND1 HIS A  93      23.100   1.341   5.179  1.00  0.81           N  
ATOM   1439  CD2 HIS A  93      24.896   0.897   4.034  1.00  0.81           C  
ATOM   1440  CE1 HIS A  93      23.408   0.075   5.406  1.00  0.81           C  
ATOM   1441  NE2 HIS A  93      24.493  -0.218   4.725  1.00  0.81           N  
ATOM   1442  H   HIS A  93      24.590   5.888   3.416  1.00  0.81           H  
ATOM   1443  HA  HIS A  93      23.629   4.232   5.708  1.00  0.81           H  
ATOM   1444 1HB  HIS A  93      22.929   3.484   3.447  1.00  0.81           H  
ATOM   1445 2HB  HIS A  93      24.626   3.392   2.973  1.00  0.81           H  
ATOM   1446  HD2 HIS A  93      25.749   0.984   3.383  1.00  0.81           H  
ATOM   1447  HE1 HIS A  93      22.866  -0.605   6.043  1.00  0.81           H  
ATOM   1448  HE2 HIS A  93      24.969  -1.142   4.701  1.00  0.81           H  
ATOM   1449  N   ARG A  94      25.809   3.725   6.644  1.00  0.88           N  
ATOM   1450  CA  ARG A  94      27.066   3.401   7.322  1.00  0.88           C  
ATOM   1451  C   ARG A  94      27.007   2.004   7.948  1.00  0.88           C  
ATOM   1452  O   ARG A  94      27.775   1.678   8.856  1.00  0.88           O  
ATOM   1453  CB  ARG A  94      27.381   4.421   8.403  1.00  0.88           C  
ATOM   1454  CG  ARG A  94      27.542   5.856   7.924  1.00  0.88           C  
ATOM   1455  CD  ARG A  94      28.769   6.034   7.086  1.00  0.88           C  
ATOM   1456  NE  ARG A  94      28.915   7.412   6.649  1.00  0.88           N  
ATOM   1457  CZ  ARG A  94      29.931   7.888   5.906  1.00  0.88           C  
ATOM   1458  NH1 ARG A  94      30.904   7.097   5.520  1.00  0.88           N  
ATOM   1459  NH2 ARG A  94      29.951   9.166   5.565  1.00  0.88           N  
ATOM   1460  H   ARG A  94      24.954   3.661   7.178  1.00  0.88           H  
ATOM   1461  HA  ARG A  94      27.874   3.413   6.587  1.00  0.88           H  
ATOM   1462 1HB  ARG A  94      26.590   4.409   9.152  1.00  0.88           H  
ATOM   1463 2HB  ARG A  94      28.307   4.137   8.901  1.00  0.88           H  
ATOM   1464 1HG  ARG A  94      26.674   6.141   7.336  1.00  0.88           H  
ATOM   1465 2HG  ARG A  94      27.623   6.516   8.786  1.00  0.88           H  
ATOM   1466 1HD  ARG A  94      29.655   5.759   7.657  1.00  0.88           H  
ATOM   1467 2HD  ARG A  94      28.702   5.399   6.198  1.00  0.88           H  
ATOM   1468  HE  ARG A  94      28.194   8.064   6.922  1.00  0.88           H  
ATOM   1469 1HH1 ARG A  94      30.907   6.103   5.781  1.00  0.88           H  
ATOM   1470 2HH1 ARG A  94      31.664   7.465   4.967  1.00  0.88           H  
ATOM   1471 1HH2 ARG A  94      29.206   9.781   5.863  1.00  0.88           H  
ATOM   1472 2HH2 ARG A  94      30.712   9.528   5.009  1.00  0.88           H  
ATOM   1473  N   GLY A  95      26.030   1.220   7.514  1.00  0.96           N  
ATOM   1474  CA  GLY A  95      25.800  -0.131   8.010  1.00  0.96           C  
ATOM   1475  C   GLY A  95      26.589  -1.151   7.182  1.00  0.96           C  
ATOM   1476  O   GLY A  95      27.520  -0.784   6.475  1.00  0.96           O  
ATOM   1477  H   GLY A  95      25.437   1.565   6.771  1.00  0.96           H  
ATOM   1478 1HA  GLY A  95      26.105  -0.183   9.055  1.00  0.96           H  
ATOM   1479 2HA  GLY A  95      24.733  -0.343   7.969  1.00  0.96           H  
ATOM   1480  N   PRO A  96      26.258  -2.444   7.283  1.00  1.05           N  
ATOM   1481  CA  PRO A  96      26.882  -3.566   6.598  1.00  1.05           C  
ATOM   1482  C   PRO A  96      26.790  -3.426   5.089  1.00  1.05           C  
ATOM   1483  O   PRO A  96      25.887  -2.769   4.572  1.00  1.05           O  
ATOM   1484  CB  PRO A  96      26.045  -4.759   7.068  1.00  1.05           C  
ATOM   1485  CG  PRO A  96      25.433  -4.314   8.375  1.00  1.05           C  
ATOM   1486  CD  PRO A  96      25.174  -2.839   8.196  1.00  1.05           C  
ATOM   1487  HA  PRO A  96      27.929  -3.658   6.922  1.00  1.05           H  
ATOM   1488 1HB  PRO A  96      25.290  -5.004   6.298  1.00  1.05           H  
ATOM   1489 2HB  PRO A  96      26.686  -5.646   7.175  1.00  1.05           H  
ATOM   1490 1HG  PRO A  96      24.507  -4.880   8.571  1.00  1.05           H  
ATOM   1491 2HG  PRO A  96      26.119  -4.528   9.207  1.00  1.05           H  
ATOM   1492 1HD  PRO A  96      24.179  -2.664   7.736  1.00  1.05           H  
ATOM   1493 2HD  PRO A  96      25.280  -2.354   9.164  1.00  1.05           H  
ATOM   1494  N   SER A  97      27.734  -4.018   4.368  1.00  1.13           N  
ATOM   1495  CA  SER A  97      27.642  -3.969   2.913  1.00  1.13           C  
ATOM   1496  C   SER A  97      26.329  -4.596   2.472  1.00  1.13           C  
ATOM   1497  O   SER A  97      25.986  -5.688   2.928  1.00  1.13           O  
ATOM   1498  CB  SER A  97      28.792  -4.738   2.290  1.00  1.13           C  
ATOM   1499  OG  SER A  97      28.672  -4.781   0.896  1.00  1.13           O  
ATOM   1500  H   SER A  97      28.485  -4.524   4.815  1.00  1.13           H  
ATOM   1501  HA  SER A  97      27.663  -2.928   2.584  1.00  1.13           H  
ATOM   1502 1HB  SER A  97      29.738  -4.273   2.564  1.00  1.13           H  
ATOM   1503 2HB  SER A  97      28.798  -5.752   2.685  1.00  1.13           H  
ATOM   1504  HG  SER A  97      27.738  -4.969   0.716  1.00  1.13           H  
ATOM   1505  N   LEU A  98      25.614  -3.923   1.582  1.00  1.20           N  
ATOM   1506  CA  LEU A  98      24.344  -4.432   1.085  1.00  1.20           C  
ATOM   1507  C   LEU A  98      24.395  -4.828  -0.378  1.00  1.20           C  
ATOM   1508  O   LEU A  98      25.220  -4.327  -1.142  1.00  1.20           O  
ATOM   1509  CB  LEU A  98      23.224  -3.405   1.287  1.00  1.20           C  
ATOM   1510  CG  LEU A  98      22.975  -2.947   2.735  1.00  1.20           C  
ATOM   1511  CD1 LEU A  98      21.882  -1.905   2.737  1.00  1.20           C  
ATOM   1512  CD2 LEU A  98      22.610  -4.127   3.601  1.00  1.20           C  
ATOM   1513  H   LEU A  98      25.948  -3.022   1.265  1.00  1.20           H  
ATOM   1514  HA  LEU A  98      24.086  -5.321   1.658  1.00  1.20           H  
ATOM   1515 1HB  LEU A  98      23.460  -2.517   0.698  1.00  1.20           H  
ATOM   1516 2HB  LEU A  98      22.293  -3.824   0.898  1.00  1.20           H  
ATOM   1517  HG  LEU A  98      23.875  -2.489   3.127  1.00  1.20           H  
ATOM   1518 1HD1 LEU A  98      21.698  -1.554   3.755  1.00  1.20           H  
ATOM   1519 2HD1 LEU A  98      22.214  -1.078   2.120  1.00  1.20           H  
ATOM   1520 3HD1 LEU A  98      20.959  -2.327   2.331  1.00  1.20           H  
ATOM   1521 1HD2 LEU A  98      22.455  -3.778   4.618  1.00  1.20           H  
ATOM   1522 2HD2 LEU A  98      21.698  -4.593   3.226  1.00  1.20           H  
ATOM   1523 3HD2 LEU A  98      23.424  -4.853   3.590  1.00  1.20           H  
ATOM   1524  N   ASN A  99      23.486  -5.714  -0.758  1.00  1.24           N  
ATOM   1525  CA  ASN A  99      23.297  -6.087  -2.149  1.00  1.24           C  
ATOM   1526  C   ASN A  99      22.339  -5.065  -2.735  1.00  1.24           C  
ATOM   1527  O   ASN A  99      21.539  -4.491  -1.995  1.00  1.24           O  
ATOM   1528  CB  ASN A  99      22.746  -7.495  -2.258  1.00  1.24           C  
ATOM   1529  CG  ASN A  99      23.741  -8.534  -1.788  1.00  1.24           C  
ATOM   1530  OD1 ASN A  99      24.925  -8.484  -2.140  1.00  1.24           O  
ATOM   1531  ND2 ASN A  99      23.281  -9.469  -0.996  1.00  1.24           N  
ATOM   1532  H   ASN A  99      22.876  -6.115  -0.059  1.00  1.24           H  
ATOM   1533  HA  ASN A  99      24.245  -6.015  -2.685  1.00  1.24           H  
ATOM   1534 1HB  ASN A  99      21.836  -7.577  -1.660  1.00  1.24           H  
ATOM   1535 2HB  ASN A  99      22.477  -7.702  -3.294  1.00  1.24           H  
ATOM   1536 1HD2 ASN A  99      23.896 -10.181  -0.655  1.00  1.24           H  
ATOM   1537 2HD2 ASN A  99      22.317  -9.476  -0.733  1.00  1.24           H  
ATOM   1538  N   SER A 100      22.341  -4.883  -4.055  1.00  1.24           N  
ATOM   1539  CA  SER A 100      21.442  -3.894  -4.665  1.00  1.24           C  
ATOM   1540  C   SER A 100      19.961  -4.179  -4.404  1.00  1.24           C  
ATOM   1541  O   SER A 100      19.136  -3.267  -4.345  1.00  1.24           O  
ATOM   1542  CB  SER A 100      21.703  -3.828  -6.156  1.00  1.24           C  
ATOM   1543  OG  SER A 100      21.350  -5.030  -6.791  1.00  1.24           O  
ATOM   1544  H   SER A 100      23.000  -5.385  -4.633  1.00  1.24           H  
ATOM   1545  HA  SER A 100      21.679  -2.919  -4.242  1.00  1.24           H  
ATOM   1546 1HB  SER A 100      21.139  -3.002  -6.589  1.00  1.24           H  
ATOM   1547 2HB  SER A 100      22.759  -3.622  -6.323  1.00  1.24           H  
ATOM   1548  HG  SER A 100      20.388  -5.031  -6.843  1.00  1.24           H  
ATOM   1549  N   ASN A 101      19.634  -5.436  -4.136  1.00  1.19           N  
ATOM   1550  CA  ASN A 101      18.262  -5.843  -3.860  1.00  1.19           C  
ATOM   1551  C   ASN A 101      17.707  -5.183  -2.593  1.00  1.19           C  
ATOM   1552  O   ASN A 101      16.491  -5.091  -2.418  1.00  1.19           O  
ATOM   1553  CB  ASN A 101      18.188  -7.352  -3.730  1.00  1.19           C  
ATOM   1554  CG  ASN A 101      18.352  -8.068  -5.055  1.00  1.19           C  
ATOM   1555  OD1 ASN A 101      18.171  -7.489  -6.133  1.00  1.19           O  
ATOM   1556  ND2 ASN A 101      18.696  -9.329  -4.989  1.00  1.19           N  
ATOM   1557  H   ASN A 101      20.361  -6.133  -4.167  1.00  1.19           H  
ATOM   1558  HA  ASN A 101      17.633  -5.524  -4.694  1.00  1.19           H  
ATOM   1559 1HB  ASN A 101      18.966  -7.693  -3.044  1.00  1.19           H  
ATOM   1560 2HB  ASN A 101      17.226  -7.627  -3.296  1.00  1.19           H  
ATOM   1561 1HD2 ASN A 101      18.819  -9.859  -5.829  1.00  1.19           H  
ATOM   1562 2HD2 ASN A 101      18.833  -9.765  -4.101  1.00  1.19           H  
ATOM   1563  N   GLN A 102      18.598  -4.797  -1.674  1.00  1.09           N  
ATOM   1564  CA  GLN A 102      18.199  -4.195  -0.415  1.00  1.09           C  
ATOM   1565  C   GLN A 102      18.483  -2.701  -0.350  1.00  1.09           C  
ATOM   1566  O   GLN A 102      18.325  -2.082   0.709  1.00  1.09           O  
ATOM   1567  CB  GLN A 102      18.875  -4.904   0.756  1.00  1.09           C  
ATOM   1568  CG  GLN A 102      18.514  -6.372   0.871  1.00  1.09           C  
ATOM   1569  CD  GLN A 102      17.010  -6.590   1.076  1.00  1.09           C  
ATOM   1570  OE1 GLN A 102      16.328  -5.806   1.758  1.00  1.09           O  
ATOM   1571  NE2 GLN A 102      16.488  -7.664   0.494  1.00  1.09           N  
ATOM   1572  H   GLN A 102      19.594  -4.870  -1.870  1.00  1.09           H  
ATOM   1573  HA  GLN A 102      17.123  -4.322  -0.306  1.00  1.09           H  
ATOM   1574 1HB  GLN A 102      19.958  -4.830   0.640  1.00  1.09           H  
ATOM   1575 2HB  GLN A 102      18.608  -4.407   1.690  1.00  1.09           H  
ATOM   1576 1HG  GLN A 102      18.810  -6.878  -0.047  1.00  1.09           H  
ATOM   1577 2HG  GLN A 102      19.049  -6.797   1.716  1.00  1.09           H  
ATOM   1578 1HE2 GLN A 102      15.513  -7.869   0.591  1.00  1.09           H  
ATOM   1579 2HE2 GLN A 102      17.069  -8.276  -0.041  1.00  1.09           H  
ATOM   1580  N   GLU A 103      18.899  -2.088  -1.461  1.00  0.98           N  
ATOM   1581  CA  GLU A 103      19.189  -0.662  -1.387  1.00  0.98           C  
ATOM   1582  C   GLU A 103      17.902   0.116  -1.510  1.00  0.98           C  
ATOM   1583  O   GLU A 103      17.473   0.525  -2.590  1.00  0.98           O  
ATOM   1584  CB  GLU A 103      20.245  -0.203  -2.396  1.00  0.98           C  
ATOM   1585  CG  GLU A 103      21.659  -0.763  -2.125  1.00  0.98           C  
ATOM   1586  CD  GLU A 103      22.718  -0.249  -3.101  1.00  0.98           C  
ATOM   1587  OE1 GLU A 103      22.655  -0.589  -4.259  1.00  0.98           O  
ATOM   1588  OE2 GLU A 103      23.594   0.484  -2.677  1.00  0.98           O  
ATOM   1589  H   GLU A 103      18.996  -2.589  -2.345  1.00  0.98           H  
ATOM   1590  HA  GLU A 103      19.600  -0.452  -0.405  1.00  0.98           H  
ATOM   1591 1HB  GLU A 103      19.947  -0.516  -3.398  1.00  0.98           H  
ATOM   1592 2HB  GLU A 103      20.304   0.888  -2.389  1.00  0.98           H  
ATOM   1593 1HG  GLU A 103      21.951  -0.472  -1.113  1.00  0.98           H  
ATOM   1594 2HG  GLU A 103      21.623  -1.847  -2.155  1.00  0.98           H  
ATOM   1595  N   CYS A 104      17.257   0.235  -0.368  1.00  0.87           N  
ATOM   1596  CA  CYS A 104      15.949   0.849  -0.241  1.00  0.87           C  
ATOM   1597  C   CYS A 104      15.936   1.999   0.748  1.00  0.87           C  
ATOM   1598  O   CYS A 104      16.487   1.894   1.846  1.00  0.87           O  
ATOM   1599  CB  CYS A 104      14.942  -0.178   0.251  1.00  0.87           C  
ATOM   1600  SG  CYS A 104      14.660  -1.561  -0.856  1.00  0.87           S  
ATOM   1601  H   CYS A 104      17.700  -0.183   0.443  1.00  0.87           H  
ATOM   1602  HA  CYS A 104      15.644   1.221  -1.218  1.00  0.87           H  
ATOM   1603 1HB  CYS A 104      15.301  -0.580   1.183  1.00  0.87           H  
ATOM   1604 2HB  CYS A 104      13.993   0.312   0.456  1.00  0.87           H  
ATOM   1605  N   VAL A 105      15.210   3.048   0.379  1.00  0.79           N  
ATOM   1606  CA  VAL A 105      14.944   4.174   1.259  1.00  0.79           C  
ATOM   1607  C   VAL A 105      13.444   4.355   1.272  1.00  0.79           C  
ATOM   1608  O   VAL A 105      12.819   4.309   0.214  1.00  0.79           O  
ATOM   1609  CB  VAL A 105      15.595   5.483   0.800  1.00  0.79           C  
ATOM   1610  CG1 VAL A 105      15.262   6.574   1.810  1.00  0.79           C  
ATOM   1611  CG2 VAL A 105      17.060   5.316   0.667  1.00  0.79           C  
ATOM   1612  H   VAL A 105      14.813   3.055  -0.549  1.00  0.79           H  
ATOM   1613  HA  VAL A 105      15.278   3.935   2.259  1.00  0.79           H  
ATOM   1614  HB  VAL A 105      15.180   5.778  -0.162  1.00  0.79           H  
ATOM   1615 1HG1 VAL A 105      15.703   7.462   1.519  1.00  0.79           H  
ATOM   1616 2HG1 VAL A 105      14.192   6.718   1.884  1.00  0.79           H  
ATOM   1617 3HG1 VAL A 105      15.653   6.307   2.767  1.00  0.79           H  
ATOM   1618 1HG2 VAL A 105      17.507   6.253   0.341  1.00  0.79           H  
ATOM   1619 2HG2 VAL A 105      17.454   5.038   1.626  1.00  0.79           H  
ATOM   1620 3HG2 VAL A 105      17.280   4.545  -0.053  1.00  0.79           H  
ATOM   1621  N   GLY A 106      12.858   4.529   2.438  1.00  0.73           N  
ATOM   1622  CA  GLY A 106      11.411   4.687   2.497  1.00  0.73           C  
ATOM   1623  C   GLY A 106      10.928   4.940   3.900  1.00  0.73           C  
ATOM   1624  O   GLY A 106      11.694   5.374   4.762  1.00  0.73           O  
ATOM   1625  H   GLY A 106      13.444   4.560   3.273  1.00  0.73           H  
ATOM   1626 1HA  GLY A 106      11.111   5.515   1.854  1.00  0.73           H  
ATOM   1627 2HA  GLY A 106      10.933   3.789   2.105  1.00  0.73           H  
ATOM   1628  N   LEU A 107       9.639   4.714   4.131  1.00  0.69           N  
ATOM   1629  CA  LEU A 107       9.099   4.975   5.454  1.00  0.69           C  
ATOM   1630  C   LEU A 107       9.261   3.769   6.365  1.00  0.69           C  
ATOM   1631  O   LEU A 107       8.923   2.643   5.983  1.00  0.69           O  
ATOM   1632  CB  LEU A 107       7.618   5.344   5.363  1.00  0.69           C  
ATOM   1633  CG  LEU A 107       7.320   6.583   4.562  1.00  0.69           C  
ATOM   1634  CD1 LEU A 107       5.841   6.836   4.500  1.00  0.69           C  
ATOM   1635  CD2 LEU A 107       8.024   7.710   5.202  1.00  0.69           C  
ATOM   1636  H   LEU A 107       9.045   4.363   3.394  1.00  0.69           H  
ATOM   1637  HA  LEU A 107       9.637   5.812   5.883  1.00  0.69           H  
ATOM   1638 1HB  LEU A 107       7.079   4.513   4.914  1.00  0.69           H  
ATOM   1639 2HB  LEU A 107       7.240   5.499   6.370  1.00  0.69           H  
ATOM   1640  HG  LEU A 107       7.676   6.445   3.549  1.00  0.69           H  
ATOM   1641 1HD1 LEU A 107       5.645   7.739   3.919  1.00  0.69           H  
ATOM   1642 2HD1 LEU A 107       5.341   5.999   4.037  1.00  0.69           H  
ATOM   1643 3HD1 LEU A 107       5.476   6.968   5.512  1.00  0.69           H  
ATOM   1644 1HD2 LEU A 107       7.850   8.630   4.643  1.00  0.69           H  
ATOM   1645 2HD2 LEU A 107       7.666   7.830   6.212  1.00  0.69           H  
ATOM   1646 3HD2 LEU A 107       9.082   7.476   5.223  1.00  0.69           H  
ATOM   1647  N   PHE A 108       9.738   4.034   7.580  1.00  0.68           N  
ATOM   1648  CA  PHE A 108       9.954   3.043   8.640  1.00  0.68           C  
ATOM   1649  C   PHE A 108       9.258   3.404   9.946  1.00  0.68           C  
ATOM   1650  O   PHE A 108       9.147   4.584  10.290  1.00  0.68           O  
ATOM   1651  CB  PHE A 108      11.452   2.927   8.905  1.00  0.68           C  
ATOM   1652  CG  PHE A 108      12.232   2.315   7.791  1.00  0.68           C  
ATOM   1653  CD1 PHE A 108      12.543   3.032   6.688  1.00  0.68           C  
ATOM   1654  CD2 PHE A 108      12.724   1.040   7.888  1.00  0.68           C  
ATOM   1655  CE1 PHE A 108      13.272   2.484   5.683  1.00  0.68           C  
ATOM   1656  CE2 PHE A 108      13.469   0.488   6.884  1.00  0.68           C  
ATOM   1657  CZ  PHE A 108      13.732   1.231   5.775  1.00  0.68           C  
ATOM   1658  H   PHE A 108       9.994   5.004   7.764  1.00  0.68           H  
ATOM   1659  HA  PHE A 108       9.567   2.087   8.297  1.00  0.68           H  
ATOM   1660 1HB  PHE A 108      11.825   3.918   9.089  1.00  0.68           H  
ATOM   1661 2HB  PHE A 108      11.617   2.333   9.809  1.00  0.68           H  
ATOM   1662  HD1 PHE A 108      12.190   4.052   6.615  1.00  0.68           H  
ATOM   1663  HD2 PHE A 108      12.523   0.468   8.780  1.00  0.68           H  
ATOM   1664  HE1 PHE A 108      13.485   3.056   4.805  1.00  0.68           H  
ATOM   1665  HE2 PHE A 108      13.847  -0.531   6.980  1.00  0.68           H  
ATOM   1666  HZ  PHE A 108      14.308   0.839   4.972  1.00  0.68           H  
ATOM   1667  N   TYR A 109       8.839   2.382  10.687  1.00  0.69           N  
ATOM   1668  CA  TYR A 109       8.287   2.529  12.027  1.00  0.69           C  
ATOM   1669  C   TYR A 109       9.347   2.317  13.077  1.00  0.69           C  
ATOM   1670  O   TYR A 109       9.949   1.243  13.114  1.00  0.69           O  
ATOM   1671  CB  TYR A 109       7.216   1.494  12.312  1.00  0.69           C  
ATOM   1672  CG  TYR A 109       5.900   1.680  11.674  1.00  0.69           C  
ATOM   1673  CD1 TYR A 109       5.248   0.621  11.095  1.00  0.69           C  
ATOM   1674  CD2 TYR A 109       5.333   2.912  11.670  1.00  0.69           C  
ATOM   1675  CE1 TYR A 109       4.018   0.824  10.538  1.00  0.69           C  
ATOM   1676  CE2 TYR A 109       4.107   3.093  11.096  1.00  0.69           C  
ATOM   1677  CZ  TYR A 109       3.459   2.078  10.552  1.00  0.69           C  
ATOM   1678  OH  TYR A 109       2.253   2.297   9.994  1.00  0.69           O  
ATOM   1679  H   TYR A 109       8.946   1.448  10.310  1.00  0.69           H  
ATOM   1680  HA  TYR A 109       7.881   3.535  12.144  1.00  0.69           H  
ATOM   1681 1HB  TYR A 109       7.595   0.524  11.984  1.00  0.69           H  
ATOM   1682 2HB  TYR A 109       7.094   1.420  13.361  1.00  0.69           H  
ATOM   1683  HD1 TYR A 109       5.700  -0.371  11.088  1.00  0.69           H  
ATOM   1684  HD2 TYR A 109       5.863   3.752  12.126  1.00  0.69           H  
ATOM   1685  HE1 TYR A 109       3.490   0.007  10.081  1.00  0.69           H  
ATOM   1686  HE2 TYR A 109       3.649   4.062  11.077  1.00  0.69           H  
ATOM   1687  HH  TYR A 109       2.108   1.656   9.305  1.00  0.69           H  
ATOM   1688  N   GLN A 110       9.593   3.304  13.938  1.00  0.72           N  
ATOM   1689  CA  GLN A 110      10.631   3.102  14.939  1.00  0.72           C  
ATOM   1690  C   GLN A 110      10.134   3.483  16.343  1.00  0.72           C  
ATOM   1691  O   GLN A 110       9.399   4.447  16.493  1.00  0.72           O  
ATOM   1692  CB  GLN A 110      11.896   3.897  14.557  1.00  0.72           C  
ATOM   1693  CG  GLN A 110      12.411   3.560  13.127  1.00  0.72           C  
ATOM   1694  CD  GLN A 110      13.859   3.923  12.873  1.00  0.72           C  
ATOM   1695  OE1 GLN A 110      14.716   3.251  13.444  1.00  0.72           O  
ATOM   1696  NE2 GLN A 110      14.160   4.930  12.070  1.00  0.72           N  
ATOM   1697  H   GLN A 110       9.078   4.182  13.862  1.00  0.72           H  
ATOM   1698  HA  GLN A 110      10.884   2.054  14.933  1.00  0.72           H  
ATOM   1699 1HB  GLN A 110      11.679   4.970  14.593  1.00  0.72           H  
ATOM   1700 2HB  GLN A 110      12.699   3.702  15.261  1.00  0.72           H  
ATOM   1701 1HG  GLN A 110      12.283   2.516  12.932  1.00  0.72           H  
ATOM   1702 2HG  GLN A 110      11.808   4.132  12.415  1.00  0.72           H  
ATOM   1703 1HE2 GLN A 110      15.131   5.150  11.893  1.00  0.72           H  
ATOM   1704 2HE2 GLN A 110      13.440   5.470  11.613  1.00  0.72           H  
ATOM   1705  N   PRO A 111      10.594   2.814  17.416  1.00  0.76           N  
ATOM   1706  CA  PRO A 111      10.227   3.069  18.806  1.00  0.76           C  
ATOM   1707  C   PRO A 111      10.987   4.217  19.466  1.00  0.76           C  
ATOM   1708  O   PRO A 111      11.000   4.339  20.691  1.00  0.76           O  
ATOM   1709  CB  PRO A 111      10.579   1.743  19.468  1.00  0.76           C  
ATOM   1710  CG  PRO A 111      11.794   1.268  18.707  1.00  0.76           C  
ATOM   1711  CD  PRO A 111      11.531   1.667  17.256  1.00  0.76           C  
ATOM   1712  HA  PRO A 111       9.147   3.248  18.860  1.00  0.76           H  
ATOM   1713 1HB  PRO A 111      10.783   1.908  20.535  1.00  0.76           H  
ATOM   1714 2HB  PRO A 111       9.734   1.048  19.411  1.00  0.76           H  
ATOM   1715 1HG  PRO A 111      12.697   1.743  19.116  1.00  0.76           H  
ATOM   1716 2HG  PRO A 111      11.909   0.193  18.841  1.00  0.76           H  
ATOM   1717 1HD  PRO A 111      12.470   1.973  16.780  1.00  0.76           H  
ATOM   1718 2HD  PRO A 111      11.054   0.817  16.739  1.00  0.76           H  
ATOM   1719  N   ASN A 112      11.685   5.014  18.670  1.00  0.81           N  
ATOM   1720  CA  ASN A 112      12.486   6.099  19.203  1.00  0.81           C  
ATOM   1721  C   ASN A 112      12.691   7.149  18.127  1.00  0.81           C  
ATOM   1722  O   ASN A 112      12.968   6.819  16.975  1.00  0.81           O  
ATOM   1723  CB  ASN A 112      13.815   5.591  19.714  1.00  0.81           C  
ATOM   1724  CG  ASN A 112      14.527   6.607  20.581  1.00  0.81           C  
ATOM   1725  OD1 ASN A 112      15.082   7.629  20.131  1.00  0.81           O  
ATOM   1726  ND2 ASN A 112      14.515   6.337  21.865  1.00  0.81           N  
ATOM   1727  H   ASN A 112      11.642   4.888  17.673  1.00  0.81           H  
ATOM   1728  HA  ASN A 112      11.940   6.568  20.024  1.00  0.81           H  
ATOM   1729 1HB  ASN A 112      13.664   4.679  20.293  1.00  0.81           H  
ATOM   1730 2HB  ASN A 112      14.459   5.338  18.866  1.00  0.81           H  
ATOM   1731 1HD2 ASN A 112      14.958   6.955  22.512  1.00  0.81           H  
ATOM   1732 2HD2 ASN A 112      14.056   5.510  22.197  1.00  0.81           H  
ATOM   1733  N   SER A 113      12.602   8.419  18.503  1.00  0.86           N  
ATOM   1734  CA  SER A 113      12.790   9.512  17.549  1.00  0.86           C  
ATOM   1735  C   SER A 113      14.194   9.561  16.924  1.00  0.86           C  
ATOM   1736  O   SER A 113      14.387  10.143  15.858  1.00  0.86           O  
ATOM   1737  CB  SER A 113      12.490  10.829  18.230  1.00  0.86           C  
ATOM   1738  OG  SER A 113      13.427  11.095  19.235  1.00  0.86           O  
ATOM   1739  H   SER A 113      12.385   8.639  19.463  1.00  0.86           H  
ATOM   1740  HA  SER A 113      12.070   9.373  16.743  1.00  0.86           H  
ATOM   1741 1HB  SER A 113      12.519  11.627  17.494  1.00  0.86           H  
ATOM   1742 2HB  SER A 113      11.496  10.812  18.649  1.00  0.86           H  
ATOM   1743  HG  SER A 113      14.288  10.999  18.816  1.00  0.86           H  
ATOM   1744  N   SER A 114      15.182   8.938  17.577  1.00  0.91           N  
ATOM   1745  CA  SER A 114      16.538   8.888  17.040  1.00  0.91           C  
ATOM   1746  C   SER A 114      16.707   7.705  16.081  1.00  0.91           C  
ATOM   1747  O   SER A 114      17.767   7.526  15.485  1.00  0.91           O  
ATOM   1748  CB  SER A 114      17.566   8.834  18.162  1.00  0.91           C  
ATOM   1749  OG  SER A 114      17.478   7.649  18.901  1.00  0.91           O  
ATOM   1750  H   SER A 114      14.996   8.470  18.461  1.00  0.91           H  
ATOM   1751  HA  SER A 114      16.714   9.803  16.474  1.00  0.91           H  
ATOM   1752 1HB  SER A 114      18.564   8.921  17.735  1.00  0.91           H  
ATOM   1753 2HB  SER A 114      17.418   9.684  18.825  1.00  0.91           H  
ATOM   1754  HG  SER A 114      16.589   7.639  19.290  1.00  0.91           H  
ATOM   1755  N   GLY A 115      15.661   6.886  15.955  1.00  0.95           N  
ATOM   1756  CA  GLY A 115      15.659   5.691  15.126  1.00  0.95           C  
ATOM   1757  C   GLY A 115      16.738   4.728  15.567  1.00  0.95           C  
ATOM   1758  O   GLY A 115      16.814   4.422  16.756  1.00  0.95           O  
ATOM   1759  H   GLY A 115      14.797   7.091  16.448  1.00  0.95           H  
ATOM   1760 1HA  GLY A 115      14.688   5.214  15.228  1.00  0.95           H  
ATOM   1761 2HA  GLY A 115      15.779   5.951  14.085  1.00  0.95           H  
ATOM   1762  N   ILE A 116      17.553   4.203  14.626  1.00  0.96           N  
ATOM   1763  CA  ILE A 116      18.686   3.288  14.916  1.00  0.96           C  
ATOM   1764  C   ILE A 116      18.355   1.888  15.483  1.00  0.96           C  
ATOM   1765  O   ILE A 116      18.994   0.899  15.115  1.00  0.96           O  
ATOM   1766  CB  ILE A 116      19.696   3.970  15.858  1.00  0.96           C  
ATOM   1767  CG1 ILE A 116      20.304   5.180  15.157  1.00  0.96           C  
ATOM   1768  CG2 ILE A 116      20.775   2.977  16.251  1.00  0.96           C  
ATOM   1769  CD1 ILE A 116      21.082   6.065  16.072  1.00  0.96           C  
ATOM   1770  H   ILE A 116      17.407   4.441  13.644  1.00  0.96           H  
ATOM   1771  HA  ILE A 116      19.199   3.127  13.970  1.00  0.96           H  
ATOM   1772  HB  ILE A 116      19.207   4.320  16.758  1.00  0.96           H  
ATOM   1773 1HG1 ILE A 116      20.959   4.838  14.360  1.00  0.96           H  
ATOM   1774 2HG1 ILE A 116      19.507   5.775  14.723  1.00  0.96           H  
ATOM   1775 1HG2 ILE A 116      21.489   3.461  16.915  1.00  0.96           H  
ATOM   1776 2HG2 ILE A 116      20.319   2.130  16.763  1.00  0.96           H  
ATOM   1777 3HG2 ILE A 116      21.290   2.627  15.357  1.00  0.96           H  
ATOM   1778 1HD1 ILE A 116      21.480   6.908  15.511  1.00  0.96           H  
ATOM   1779 2HD1 ILE A 116      20.419   6.434  16.860  1.00  0.96           H  
ATOM   1780 3HD1 ILE A 116      21.900   5.505  16.515  1.00  0.96           H  
ATOM   1781  N   SER A 117      17.389   1.818  16.384  1.00  0.93           N  
ATOM   1782  CA  SER A 117      16.970   0.600  17.042  1.00  0.93           C  
ATOM   1783  C   SER A 117      16.718  -0.550  16.074  1.00  0.93           C  
ATOM   1784  O   SER A 117      16.076  -0.359  15.043  1.00  0.93           O  
ATOM   1785  CB  SER A 117      15.663   0.869  17.782  1.00  0.93           C  
ATOM   1786  OG  SER A 117      15.087  -0.332  18.266  1.00  0.93           O  
ATOM   1787  H   SER A 117      16.958   2.689  16.650  1.00  0.93           H  
ATOM   1788  HA  SER A 117      17.755   0.358  17.750  1.00  0.93           H  
ATOM   1789 1HB  SER A 117      15.860   1.542  18.616  1.00  0.93           H  
ATOM   1790 2HB  SER A 117      14.962   1.376  17.117  1.00  0.93           H  
ATOM   1791  HG  SER A 117      14.462  -0.059  18.946  1.00  0.93           H  
ATOM   1792  N   PRO A 118      17.086  -1.797  16.453  1.00  0.89           N  
ATOM   1793  CA  PRO A 118      16.909  -3.024  15.698  1.00  0.89           C  
ATOM   1794  C   PRO A 118      15.435  -3.357  15.508  1.00  0.89           C  
ATOM   1795  O   PRO A 118      15.091  -4.246  14.728  1.00  0.89           O  
ATOM   1796  CB  PRO A 118      17.631  -4.072  16.552  1.00  0.89           C  
ATOM   1797  CG  PRO A 118      17.608  -3.518  17.948  1.00  0.89           C  
ATOM   1798  CD  PRO A 118      17.739  -2.024  17.775  1.00  0.89           C  
ATOM   1799  HA  PRO A 118      17.406  -2.906  14.728  1.00  0.89           H  
ATOM   1800 1HB  PRO A 118      17.112  -5.038  16.472  1.00  0.89           H  
ATOM   1801 2HB  PRO A 118      18.652  -4.224  16.172  1.00  0.89           H  
ATOM   1802 1HG  PRO A 118      16.669  -3.803  18.447  1.00  0.89           H  
ATOM   1803 2HG  PRO A 118      18.426  -3.951  18.542  1.00  0.89           H  
ATOM   1804 1HD  PRO A 118      17.196  -1.558  18.602  1.00  0.89           H  
ATOM   1805 2HD  PRO A 118      18.800  -1.729  17.740  1.00  0.89           H  
ATOM   1806  N   ARG A 119      14.557  -2.693  16.275  1.00  0.83           N  
ATOM   1807  CA  ARG A 119      13.134  -2.934  16.140  1.00  0.83           C  
ATOM   1808  C   ARG A 119      12.519  -2.022  15.086  1.00  0.83           C  
ATOM   1809  O   ARG A 119      11.324  -2.120  14.800  1.00  0.83           O  
ATOM   1810  CB  ARG A 119      12.404  -2.666  17.439  1.00  0.83           C  
ATOM   1811  CG  ARG A 119      12.709  -3.580  18.601  1.00  0.83           C  
ATOM   1812  CD  ARG A 119      11.907  -3.166  19.792  1.00  0.83           C  
ATOM   1813  NE  ARG A 119      10.471  -3.360  19.567  1.00  0.83           N  
ATOM   1814  CZ  ARG A 119       9.484  -2.772  20.281  1.00  0.83           C  
ATOM   1815  NH1 ARG A 119       9.775  -1.942  21.257  1.00  0.83           N  
ATOM   1816  NH2 ARG A 119       8.223  -3.036  20.001  1.00  0.83           N  
ATOM   1817  H   ARG A 119      14.859  -1.976  16.937  1.00  0.83           H  
ATOM   1818  HA  ARG A 119      12.978  -3.972  15.844  1.00  0.83           H  
ATOM   1819 1HB  ARG A 119      12.648  -1.664  17.756  1.00  0.83           H  
ATOM   1820 2HB  ARG A 119      11.329  -2.698  17.263  1.00  0.83           H  
ATOM   1821 1HG  ARG A 119      12.457  -4.608  18.342  1.00  0.83           H  
ATOM   1822 2HG  ARG A 119      13.771  -3.511  18.849  1.00  0.83           H  
ATOM   1823 1HD  ARG A 119      12.201  -3.762  20.655  1.00  0.83           H  
ATOM   1824 2HD  ARG A 119      12.081  -2.112  20.001  1.00  0.83           H  
ATOM   1825  HE  ARG A 119      10.197  -3.994  18.827  1.00  0.83           H  
ATOM   1826 1HH1 ARG A 119      10.738  -1.740  21.479  1.00  0.83           H  
ATOM   1827 2HH1 ARG A 119       9.033  -1.509  21.785  1.00  0.83           H  
ATOM   1828 1HH2 ARG A 119       7.995  -3.681  19.256  1.00  0.83           H  
ATOM   1829 2HH2 ARG A 119       7.488  -2.602  20.539  1.00  0.83           H  
ATOM   1830  N   GLY A 120      13.307  -1.097  14.536  1.00  0.79           N  
ATOM   1831  CA  GLY A 120      12.766  -0.200  13.535  1.00  0.79           C  
ATOM   1832  C   GLY A 120      12.514  -0.971  12.249  1.00  0.79           C  
ATOM   1833  O   GLY A 120      13.428  -1.617  11.750  1.00  0.79           O  
ATOM   1834  H   GLY A 120      14.292  -1.016  14.783  1.00  0.79           H  
ATOM   1835 1HA  GLY A 120      11.849   0.226  13.909  1.00  0.79           H  
ATOM   1836 2HA  GLY A 120      13.474   0.608  13.358  1.00  0.79           H  
ATOM   1837  N   LYS A 121      11.309  -0.881  11.679  1.00  0.76           N  
ATOM   1838  CA  LYS A 121      11.003  -1.668  10.468  1.00  0.76           C  
ATOM   1839  C   LYS A 121      10.328  -0.924   9.332  1.00  0.76           C  
ATOM   1840  O   LYS A 121       9.510  -0.029   9.535  1.00  0.76           O  
ATOM   1841  CB  LYS A 121      10.115  -2.879  10.786  1.00  0.76           C  
ATOM   1842  CG  LYS A 121      10.697  -3.942  11.718  1.00  0.76           C  
ATOM   1843  CD  LYS A 121      11.827  -4.703  11.030  1.00  0.76           C  
ATOM   1844  CE  LYS A 121      12.316  -5.869  11.864  1.00  0.76           C  
ATOM   1845  NZ  LYS A 121      13.490  -6.545  11.243  1.00  0.76           N  
ATOM   1846  H   LYS A 121      10.608  -0.286  12.123  1.00  0.76           H  
ATOM   1847  HA  LYS A 121      11.945  -2.045  10.075  1.00  0.76           H  
ATOM   1848 1HB  LYS A 121       9.189  -2.525  11.238  1.00  0.76           H  
ATOM   1849 2HB  LYS A 121       9.843  -3.373   9.851  1.00  0.76           H  
ATOM   1850 1HG  LYS A 121      11.082  -3.478  12.622  1.00  0.76           H  
ATOM   1851 2HG  LYS A 121       9.916  -4.645  12.000  1.00  0.76           H  
ATOM   1852 1HD  LYS A 121      11.499  -5.071  10.055  1.00  0.76           H  
ATOM   1853 2HD  LYS A 121      12.653  -4.029  10.872  1.00  0.76           H  
ATOM   1854 1HE  LYS A 121      12.594  -5.519  12.861  1.00  0.76           H  
ATOM   1855 2HE  LYS A 121      11.506  -6.590  11.953  1.00  0.76           H  
ATOM   1856 1HZ  LYS A 121      13.769  -7.318  11.819  1.00  0.76           H  
ATOM   1857 2HZ  LYS A 121      13.264  -6.889  10.284  1.00  0.76           H  
ATOM   1858 3HZ  LYS A 121      14.273  -5.885  11.172  1.00  0.76           H  
ATOM   1859  N   LEU A 122      10.616  -1.367   8.118  1.00  0.75           N  
ATOM   1860  CA  LEU A 122       9.982  -0.812   6.927  1.00  0.75           C  
ATOM   1861  C   LEU A 122       8.468  -0.943   7.060  1.00  0.75           C  
ATOM   1862  O   LEU A 122       7.975  -2.013   7.431  1.00  0.75           O  
ATOM   1863  CB  LEU A 122      10.472  -1.552   5.673  1.00  0.75           C  
ATOM   1864  CG  LEU A 122      10.017  -0.956   4.377  1.00  0.75           C  
ATOM   1865  CD1 LEU A 122      10.702   0.380   4.163  1.00  0.75           C  
ATOM   1866  CD2 LEU A 122      10.302  -1.911   3.220  1.00  0.75           C  
ATOM   1867  H   LEU A 122      11.342  -2.081   8.017  1.00  0.75           H  
ATOM   1868  HA  LEU A 122      10.227   0.244   6.838  1.00  0.75           H  
ATOM   1869 1HB  LEU A 122      11.561  -1.564   5.678  1.00  0.75           H  
ATOM   1870 2HB  LEU A 122      10.112  -2.578   5.714  1.00  0.75           H  
ATOM   1871  HG  LEU A 122       8.964  -0.775   4.456  1.00  0.75           H  
ATOM   1872 1HD1 LEU A 122      10.344   0.834   3.242  1.00  0.75           H  
ATOM   1873 2HD1 LEU A 122      10.484   1.037   4.997  1.00  0.75           H  
ATOM   1874 3HD1 LEU A 122      11.767   0.220   4.094  1.00  0.75           H  
ATOM   1875 1HD2 LEU A 122       9.953  -1.476   2.283  1.00  0.75           H  
ATOM   1876 2HD2 LEU A 122      11.350  -2.081   3.156  1.00  0.75           H  
ATOM   1877 3HD2 LEU A 122       9.785  -2.855   3.392  1.00  0.75           H  
ATOM   1878  N   LEU A 123       7.718   0.122   6.762  1.00  0.77           N  
ATOM   1879  CA  LEU A 123       6.266   0.029   6.896  1.00  0.77           C  
ATOM   1880  C   LEU A 123       5.740  -1.142   6.048  1.00  0.77           C  
ATOM   1881  O   LEU A 123       6.180  -1.302   4.908  1.00  0.77           O  
ATOM   1882  CB  LEU A 123       5.575   1.338   6.470  1.00  0.77           C  
ATOM   1883  CG  LEU A 123       5.256   2.307   7.568  1.00  0.77           C  
ATOM   1884  CD1 LEU A 123       6.454   2.753   8.218  1.00  0.77           C  
ATOM   1885  CD2 LEU A 123       4.530   3.467   7.043  1.00  0.77           C  
ATOM   1886  H   LEU A 123       8.164   0.994   6.467  1.00  0.77           H  
ATOM   1887  HA  LEU A 123       6.073  -0.111   7.948  1.00  0.77           H  
ATOM   1888 1HB  LEU A 123       6.225   1.852   5.755  1.00  0.77           H  
ATOM   1889 2HB  LEU A 123       4.643   1.092   5.969  1.00  0.77           H  
ATOM   1890  HG  LEU A 123       4.666   1.820   8.247  1.00  0.77           H  
ATOM   1891 1HD1 LEU A 123       6.216   3.437   9.022  1.00  0.77           H  
ATOM   1892 2HD1 LEU A 123       6.989   1.892   8.612  1.00  0.77           H  
ATOM   1893 3HD1 LEU A 123       7.028   3.246   7.512  1.00  0.77           H  
ATOM   1894 1HD2 LEU A 123       4.292   4.141   7.867  1.00  0.77           H  
ATOM   1895 2HD2 LEU A 123       5.137   3.989   6.313  1.00  0.77           H  
ATOM   1896 3HD2 LEU A 123       3.619   3.118   6.579  1.00  0.77           H  
ATOM   1897  N   PRO A 124       4.740  -1.917   6.543  1.00  0.82           N  
ATOM   1898  CA  PRO A 124       4.174  -3.133   5.952  1.00  0.82           C  
ATOM   1899  C   PRO A 124       3.825  -3.111   4.472  1.00  0.82           C  
ATOM   1900  O   PRO A 124       3.905  -4.142   3.807  1.00  0.82           O  
ATOM   1901  CB  PRO A 124       2.870  -3.288   6.754  1.00  0.82           C  
ATOM   1902  CG  PRO A 124       3.175  -2.707   8.088  1.00  0.82           C  
ATOM   1903  CD  PRO A 124       4.070  -1.532   7.814  1.00  0.82           C  
ATOM   1904  HA  PRO A 124       4.855  -3.970   6.164  1.00  0.82           H  
ATOM   1905 1HB  PRO A 124       2.048  -2.769   6.238  1.00  0.82           H  
ATOM   1906 2HB  PRO A 124       2.590  -4.350   6.806  1.00  0.82           H  
ATOM   1907 1HG  PRO A 124       2.241  -2.424   8.598  1.00  0.82           H  
ATOM   1908 2HG  PRO A 124       3.662  -3.465   8.719  1.00  0.82           H  
ATOM   1909 1HD  PRO A 124       3.499  -0.600   7.706  1.00  0.82           H  
ATOM   1910 2HD  PRO A 124       4.769  -1.521   8.654  1.00  0.82           H  
ATOM   1911  N   GLY A 125       3.406  -1.966   3.955  1.00  0.90           N  
ATOM   1912  CA  GLY A 125       3.020  -1.891   2.554  1.00  0.90           C  
ATOM   1913  C   GLY A 125       4.098  -1.347   1.619  1.00  0.90           C  
ATOM   1914  O   GLY A 125       3.821  -1.119   0.442  1.00  0.90           O  
ATOM   1915  H   GLY A 125       3.357  -1.139   4.527  1.00  0.90           H  
ATOM   1916 1HA  GLY A 125       2.721  -2.883   2.214  1.00  0.90           H  
ATOM   1917 2HA  GLY A 125       2.132  -1.267   2.478  1.00  0.90           H  
ATOM   1918  N   SER A 126       5.300  -1.106   2.113  1.00  1.03           N  
ATOM   1919  CA  SER A 126       6.313  -0.486   1.266  1.00  1.03           C  
ATOM   1920  C   SER A 126       6.989  -1.368   0.227  1.00  1.03           C  
ATOM   1921  O   SER A 126       7.431  -2.487   0.497  1.00  1.03           O  
ATOM   1922  CB  SER A 126       7.371   0.139   2.121  1.00  1.03           C  
ATOM   1923  OG  SER A 126       8.408   0.658   1.335  1.00  1.03           O  
ATOM   1924  H   SER A 126       5.518  -1.323   3.086  1.00  1.03           H  
ATOM   1925  HA  SER A 126       5.828   0.298   0.713  1.00  1.03           H  
ATOM   1926 1HB  SER A 126       6.942   0.920   2.748  1.00  1.03           H  
ATOM   1927 2HB  SER A 126       7.731  -0.618   2.755  1.00  1.03           H  
ATOM   1928  HG  SER A 126       8.676  -0.065   0.755  1.00  1.03           H  
ATOM   1929  N   LEU A 127       7.118  -0.792  -0.959  1.00  1.18           N  
ATOM   1930  CA  LEU A 127       7.791  -1.364  -2.108  1.00  1.18           C  
ATOM   1931  C   LEU A 127       9.066  -0.567  -2.353  1.00  1.18           C  
ATOM   1932  O   LEU A 127       9.058   0.664  -2.238  1.00  1.18           O  
ATOM   1933  CB  LEU A 127       6.869  -1.243  -3.306  1.00  1.18           C  
ATOM   1934  CG  LEU A 127       5.492  -1.852  -3.120  1.00  1.18           C  
ATOM   1935  CD1 LEU A 127       4.660  -1.553  -4.345  1.00  1.18           C  
ATOM   1936  CD2 LEU A 127       5.616  -3.342  -2.873  1.00  1.18           C  
ATOM   1937  H   LEU A 127       6.684   0.117  -1.072  1.00  1.18           H  
ATOM   1938  HA  LEU A 127       8.040  -2.405  -1.909  1.00  1.18           H  
ATOM   1939 1HB  LEU A 127       6.715  -0.192  -3.499  1.00  1.18           H  
ATOM   1940 2HB  LEU A 127       7.342  -1.699  -4.175  1.00  1.18           H  
ATOM   1941  HG  LEU A 127       5.005  -1.387  -2.260  1.00  1.18           H  
ATOM   1942 1HD1 LEU A 127       3.660  -1.967  -4.214  1.00  1.18           H  
ATOM   1943 2HD1 LEU A 127       4.590  -0.470  -4.475  1.00  1.18           H  
ATOM   1944 3HD1 LEU A 127       5.127  -1.996  -5.222  1.00  1.18           H  
ATOM   1945 1HD2 LEU A 127       4.623  -3.769  -2.733  1.00  1.18           H  
ATOM   1946 2HD2 LEU A 127       6.100  -3.815  -3.727  1.00  1.18           H  
ATOM   1947 3HD2 LEU A 127       6.214  -3.512  -1.975  1.00  1.18           H  
ATOM   1948  N   CYS A 128      10.152  -1.245  -2.709  1.00  1.38           N  
ATOM   1949  CA  CYS A 128      11.407  -0.527  -2.903  1.00  1.38           C  
ATOM   1950  C   CYS A 128      12.401  -1.289  -3.763  1.00  1.38           C  
ATOM   1951  O   CYS A 128      12.153  -2.426  -4.158  1.00  1.38           O  
ATOM   1952  CB  CYS A 128      12.060  -0.259  -1.556  1.00  1.38           C  
ATOM   1953  SG  CYS A 128      12.641  -1.745  -0.704  1.00  1.38           S  
ATOM   1954  H   CYS A 128      10.116  -2.249  -2.811  1.00  1.38           H  
ATOM   1955  HA  CYS A 128      11.187   0.428  -3.386  1.00  1.38           H  
ATOM   1956 1HB  CYS A 128      12.894   0.418  -1.699  1.00  1.38           H  
ATOM   1957 2HB  CYS A 128      11.348   0.250  -0.902  1.00  1.38           H  
ATOM   1958  N   GLY A 129      13.544  -0.656  -4.030  1.00  1.59           N  
ATOM   1959  CA  GLY A 129      14.644  -1.255  -4.784  1.00  1.59           C  
ATOM   1960  C   GLY A 129      14.837  -2.739  -4.473  1.00  1.59           C  
ATOM   1961  O   GLY A 129      15.050  -3.531  -5.394  1.00  1.59           O  
ATOM   1962  H   GLY A 129      13.661   0.280  -3.677  1.00  1.59           H  
ATOM   1963 1HA  GLY A 129      14.468  -1.123  -5.851  1.00  1.59           H  
ATOM   1964 2HA  GLY A 129      15.566  -0.722  -4.543  1.00  1.59           H  
TER    1965
ENDMDL

REMARK ID 642463 MODEL 5 tutorial 6 robetta
PFRMAT TS
TARGET tutorial 6 robetta
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   SER A   1       0.894  -0.324  -1.438  1.00  0.92           N  
ATOM      2  CA  SER A   1       1.647   0.145  -0.283  1.00  0.92           C  
ATOM      3  C   SER A   1       2.407   1.465  -0.406  1.00  0.92           C  
ATOM      4  O   SER A   1       2.843   1.879  -1.485  1.00  0.92           O  
ATOM      5  CB  SER A   1       2.623  -0.921   0.176  1.00  0.92           C  
ATOM      6  OG  SER A   1       1.950  -2.035   0.686  1.00  0.92           O  
ATOM      7 1H   SER A   1       0.047  -0.758  -1.081  1.00  0.92           H  
ATOM      8 2H   SER A   1       0.614   0.400  -2.097  1.00  0.92           H  
ATOM      9 3H   SER A   1       1.420  -1.043  -1.908  1.00  0.92           H  
ATOM     10  HA  SER A   1       0.908   0.277   0.487  1.00  0.92           H  
ATOM     11 1HB  SER A   1       3.230  -1.226  -0.664  1.00  0.92           H  
ATOM     12 2HB  SER A   1       3.288  -0.508   0.939  1.00  0.92           H  
ATOM     13  HG  SER A   1       1.399  -1.686   1.404  1.00  0.92           H  
ATOM     14  N   ILE A   2       2.564   2.120   0.748  1.00  0.87           N  
ATOM     15  CA  ILE A   2       3.281   3.404   0.867  1.00  0.87           C  
ATOM     16  C   ILE A   2       4.553   3.158   1.656  1.00  0.87           C  
ATOM     17  O   ILE A   2       4.500   2.600   2.750  1.00  0.87           O  
ATOM     18  CB  ILE A   2       2.461   4.471   1.611  1.00  0.87           C  
ATOM     19  CG1 ILE A   2       1.191   4.697   0.926  1.00  0.87           C  
ATOM     20  CG2 ILE A   2       3.248   5.783   1.653  1.00  0.87           C  
ATOM     21  CD1 ILE A   2       0.239   5.459   1.746  1.00  0.87           C  
ATOM     22  H   ILE A   2       2.184   1.675   1.583  1.00  0.87           H  
ATOM     23  HA  ILE A   2       3.542   3.771  -0.121  1.00  0.87           H  
ATOM     24  HB  ILE A   2       2.249   4.162   2.609  1.00  0.87           H  
ATOM     25 1HG1 ILE A   2       1.390   5.239   0.033  1.00  0.87           H  
ATOM     26 2HG1 ILE A   2       0.740   3.745   0.665  1.00  0.87           H  
ATOM     27 1HG2 ILE A   2       2.664   6.539   2.172  1.00  0.87           H  
ATOM     28 2HG2 ILE A   2       4.188   5.632   2.181  1.00  0.87           H  
ATOM     29 3HG2 ILE A   2       3.453   6.115   0.629  1.00  0.87           H  
ATOM     30 1HD1 ILE A   2      -0.672   5.598   1.194  1.00  0.87           H  
ATOM     31 2HD1 ILE A   2       0.033   4.899   2.657  1.00  0.87           H  
ATOM     32 3HD1 ILE A   2       0.658   6.416   2.002  1.00  0.87           H  
ATOM     33  N   PHE A   3       5.693   3.554   1.123  1.00  0.83           N  
ATOM     34  CA  PHE A   3       6.940   3.242   1.804  1.00  0.83           C  
ATOM     35  C   PHE A   3       7.669   4.474   2.307  1.00  0.83           C  
ATOM     36  O   PHE A   3       8.093   5.314   1.491  1.00  0.83           O  
ATOM     37  CB  PHE A   3       7.839   2.526   0.819  1.00  0.83           C  
ATOM     38  CG  PHE A   3       7.235   1.264   0.281  1.00  0.83           C  
ATOM     39  CD1 PHE A   3       6.353   1.332  -0.796  1.00  0.83           C  
ATOM     40  CD2 PHE A   3       7.546   0.030   0.796  1.00  0.83           C  
ATOM     41  CE1 PHE A   3       5.800   0.201  -1.330  1.00  0.83           C  
ATOM     42  CE2 PHE A   3       6.987  -1.116   0.259  1.00  0.83           C  
ATOM     43  CZ  PHE A   3       6.116  -1.028  -0.802  1.00  0.83           C  
ATOM     44  H   PHE A   3       5.687   4.037   0.225  1.00  0.83           H  
ATOM     45  HA  PHE A   3       6.734   2.594   2.658  1.00  0.83           H  
ATOM     46 1HB  PHE A   3       8.073   3.184  -0.017  1.00  0.83           H  
ATOM     47 2HB  PHE A   3       8.768   2.269   1.308  1.00  0.83           H  
ATOM     48  HD1 PHE A   3       6.099   2.304  -1.215  1.00  0.83           H  
ATOM     49  HD2 PHE A   3       8.240  -0.037   1.623  1.00  0.83           H  
ATOM     50  HE1 PHE A   3       5.110   0.277  -2.172  1.00  0.83           H  
ATOM     51  HE2 PHE A   3       7.239  -2.091   0.669  1.00  0.83           H  
ATOM     52  HZ  PHE A   3       5.679  -1.931  -1.226  1.00  0.83           H  
ATOM     53  N   SER A   4       7.842   4.554   3.638  1.00  0.80           N  
ATOM     54  CA  SER A   4       8.540   5.686   4.251  1.00  0.80           C  
ATOM     55  C   SER A   4       9.604   5.225   5.243  1.00  0.80           C  
ATOM     56  O   SER A   4       9.463   4.188   5.910  1.00  0.80           O  
ATOM     57  CB  SER A   4       7.559   6.616   4.956  1.00  0.80           C  
ATOM     58  OG  SER A   4       6.910   5.980   6.008  1.00  0.80           O  
ATOM     59  H   SER A   4       7.452   3.818   4.239  1.00  0.80           H  
ATOM     60  HA  SER A   4       9.050   6.237   3.468  1.00  0.80           H  
ATOM     61 1HB  SER A   4       8.109   7.481   5.338  1.00  0.80           H  
ATOM     62 2HB  SER A   4       6.828   6.983   4.250  1.00  0.80           H  
ATOM     63  HG  SER A   4       6.761   6.680   6.669  1.00  0.80           H  
ATOM     64  N   TYR A   5      10.676   6.017   5.316  1.00  0.78           N  
ATOM     65  CA  TYR A   5      11.826   5.689   6.140  1.00  0.78           C  
ATOM     66  C   TYR A   5      12.355   6.870   6.947  1.00  0.78           C  
ATOM     67  O   TYR A   5      12.300   8.027   6.514  1.00  0.78           O  
ATOM     68  CB  TYR A   5      12.928   5.160   5.214  1.00  0.78           C  
ATOM     69  CG  TYR A   5      12.454   3.979   4.353  1.00  0.78           C  
ATOM     70  CD1 TYR A   5      11.826   4.228   3.131  1.00  0.78           C  
ATOM     71  CD2 TYR A   5      12.619   2.678   4.777  1.00  0.78           C  
ATOM     72  CE1 TYR A   5      11.358   3.185   2.363  1.00  0.78           C  
ATOM     73  CE2 TYR A   5      12.147   1.627   4.009  1.00  0.78           C  
ATOM     74  CZ  TYR A   5      11.514   1.875   2.810  1.00  0.78           C  
ATOM     75  OH  TYR A   5      11.039   0.823   2.054  1.00  0.78           O  
ATOM     76  H   TYR A   5      10.686   6.859   4.742  1.00  0.78           H  
ATOM     77  HA  TYR A   5      11.538   4.911   6.845  1.00  0.78           H  
ATOM     78 1HB  TYR A   5      13.266   5.956   4.551  1.00  0.78           H  
ATOM     79 2HB  TYR A   5      13.785   4.838   5.808  1.00  0.78           H  
ATOM     80  HD1 TYR A   5      11.696   5.255   2.785  1.00  0.78           H  
ATOM     81  HD2 TYR A   5      13.117   2.481   5.717  1.00  0.78           H  
ATOM     82  HE1 TYR A   5      10.865   3.396   1.413  1.00  0.78           H  
ATOM     83  HE2 TYR A   5      12.274   0.601   4.354  1.00  0.78           H  
ATOM     84  HH  TYR A   5      11.238  -0.005   2.499  1.00  0.78           H  
ATOM     85  N   ILE A   6      12.931   6.570   8.103  1.00  0.78           N  
ATOM     86  CA  ILE A   6      13.600   7.599   8.888  1.00  0.78           C  
ATOM     87  C   ILE A   6      15.060   7.580   8.475  1.00  0.78           C  
ATOM     88  O   ILE A   6      15.676   6.514   8.434  1.00  0.78           O  
ATOM     89  CB  ILE A   6      13.479   7.357  10.401  1.00  0.78           C  
ATOM     90  CG1 ILE A   6      12.014   7.219  10.793  1.00  0.78           C  
ATOM     91  CG2 ILE A   6      14.139   8.499  11.165  1.00  0.78           C  
ATOM     92  CD1 ILE A   6      11.184   8.399  10.450  1.00  0.78           C  
ATOM     93  H   ILE A   6      12.930   5.614   8.432  1.00  0.78           H  
ATOM     94  HA  ILE A   6      13.182   8.578   8.654  1.00  0.78           H  
ATOM     95  HB  ILE A   6      13.975   6.423  10.659  1.00  0.78           H  
ATOM     96 1HG1 ILE A   6      11.597   6.346  10.291  1.00  0.78           H  
ATOM     97 2HG1 ILE A   6      11.948   7.059  11.876  1.00  0.78           H  
ATOM     98 1HG2 ILE A   6      14.063   8.309  12.225  1.00  0.78           H  
ATOM     99 2HG2 ILE A   6      15.185   8.561  10.892  1.00  0.78           H  
ATOM    100 3HG2 ILE A   6      13.649   9.444  10.923  1.00  0.78           H  
ATOM    101 1HD1 ILE A   6      10.179   8.190  10.764  1.00  0.78           H  
ATOM    102 2HD1 ILE A   6      11.559   9.280  10.960  1.00  0.78           H  
ATOM    103 3HD1 ILE A   6      11.208   8.561   9.376  1.00  0.78           H  
ATOM    104  N   THR A   7      15.591   8.738   8.118  1.00  0.79           N  
ATOM    105  CA  THR A   7      16.961   8.834   7.647  1.00  0.79           C  
ATOM    106  C   THR A   7      17.904   9.324   8.752  1.00  0.79           C  
ATOM    107  O   THR A   7      19.102   9.036   8.721  1.00  0.79           O  
ATOM    108  CB  THR A   7      17.003   9.774   6.433  1.00  0.79           C  
ATOM    109  OG1 THR A   7      16.591  11.080   6.831  1.00  0.79           O  
ATOM    110  CG2 THR A   7      16.016   9.271   5.371  1.00  0.79           C  
ATOM    111  H   THR A   7      15.026   9.574   8.185  1.00  0.79           H  
ATOM    112  HA  THR A   7      17.293   7.846   7.332  1.00  0.79           H  
ATOM    113  HB  THR A   7      18.009   9.815   6.022  1.00  0.79           H  
ATOM    114  HG1 THR A   7      15.812  10.999   7.419  1.00  0.79           H  
ATOM    115 1HG2 THR A   7      16.024   9.942   4.512  1.00  0.79           H  
ATOM    116 2HG2 THR A   7      16.299   8.269   5.054  1.00  0.79           H  
ATOM    117 3HG2 THR A   7      15.011   9.244   5.795  1.00  0.79           H  
ATOM    118  N   GLU A   8      17.342  10.016   9.748  1.00  0.81           N  
ATOM    119  CA  GLU A   8      18.098  10.517  10.905  1.00  0.81           C  
ATOM    120  C   GLU A   8      17.159  10.742  12.095  1.00  0.81           C  
ATOM    121  O   GLU A   8      15.973  11.042  11.925  1.00  0.81           O  
ATOM    122  CB  GLU A   8      18.892  11.797  10.562  1.00  0.81           C  
ATOM    123  CG  GLU A   8      19.801  12.361  11.692  1.00  0.81           C  
ATOM    124  CD  GLU A   8      20.878  11.397  12.164  1.00  0.81           C  
ATOM    125  OE1 GLU A   8      20.531  10.480  12.881  1.00  0.81           O  
ATOM    126  OE2 GLU A   8      22.031  11.591  11.835  1.00  0.81           O  
ATOM    127  H   GLU A   8      16.353  10.233   9.663  1.00  0.81           H  
ATOM    128  HA  GLU A   8      18.820   9.754  11.197  1.00  0.81           H  
ATOM    129 1HB  GLU A   8      19.518  11.615   9.689  1.00  0.81           H  
ATOM    130 2HB  GLU A   8      18.204  12.586  10.305  1.00  0.81           H  
ATOM    131 1HG  GLU A   8      20.298  13.246  11.298  1.00  0.81           H  
ATOM    132 2HG  GLU A   8      19.197  12.686  12.533  1.00  0.81           H  
ATOM    133  N   SER A   9      17.707  10.631  13.303  1.00  0.83           N  
ATOM    134  CA  SER A   9      16.943  10.882  14.528  1.00  0.83           C  
ATOM    135  C   SER A   9      17.799  11.398  15.681  1.00  0.83           C  
ATOM    136  O   SER A   9      18.806  10.789  16.051  1.00  0.83           O  
ATOM    137  CB  SER A   9      16.227   9.621  14.961  1.00  0.83           C  
ATOM    138  OG  SER A   9      15.564   9.815  16.176  1.00  0.83           O  
ATOM    139  H   SER A   9      18.706  10.405  13.349  1.00  0.83           H  
ATOM    140  HA  SER A   9      16.196  11.638  14.307  1.00  0.83           H  
ATOM    141 1HB  SER A   9      15.505   9.344  14.195  1.00  0.83           H  
ATOM    142 2HB  SER A   9      16.938   8.805  15.054  1.00  0.83           H  
ATOM    143  HG  SER A   9      15.123  10.668  16.105  1.00  0.83           H  
ATOM    144  N   THR A  10      17.365  12.515  16.269  1.00  0.85           N  
ATOM    145  CA  THR A  10      18.075  13.123  17.388  1.00  0.85           C  
ATOM    146  C   THR A  10      17.147  13.372  18.577  1.00  0.85           C  
ATOM    147  O   THR A  10      15.937  13.523  18.408  1.00  0.85           O  
ATOM    148  CB  THR A  10      18.729  14.447  16.939  1.00  0.85           C  
ATOM    149  OG1 THR A  10      17.712  15.370  16.525  1.00  0.85           O  
ATOM    150  CG2 THR A  10      19.691  14.203  15.768  1.00  0.85           C  
ATOM    151  H   THR A  10      16.521  12.957  15.905  1.00  0.85           H  
ATOM    152  HA  THR A  10      18.861  12.442  17.715  1.00  0.85           H  
ATOM    153  HB  THR A  10      19.282  14.875  17.774  1.00  0.85           H  
ATOM    154  HG1 THR A  10      17.200  14.980  15.807  1.00  0.85           H  
ATOM    155 1HG2 THR A  10      20.146  15.147  15.471  1.00  0.85           H  
ATOM    156 2HG2 THR A  10      20.471  13.504  16.075  1.00  0.85           H  
ATOM    157 3HG2 THR A  10      19.150  13.787  14.921  1.00  0.85           H  
ATOM    158  N   GLY A  11      17.721  13.498  19.776  1.00  0.86           N  
ATOM    159  CA  GLY A  11      16.915  13.754  20.975  1.00  0.86           C  
ATOM    160  C   GLY A  11      16.594  12.454  21.713  1.00  0.86           C  
ATOM    161  O   GLY A  11      17.369  11.497  21.648  1.00  0.86           O  
ATOM    162  H   GLY A  11      18.721  13.386  19.862  1.00  0.86           H  
ATOM    163 1HA  GLY A  11      17.456  14.427  21.640  1.00  0.86           H  
ATOM    164 2HA  GLY A  11      15.989  14.258  20.701  1.00  0.86           H  
ATOM    165  N   THR A  12      15.489  12.451  22.457  1.00  0.87           N  
ATOM    166  CA  THR A  12      15.121  11.324  23.317  1.00  0.87           C  
ATOM    167  C   THR A  12      13.738  10.818  22.884  1.00  0.87           C  
ATOM    168  O   THR A  12      12.955  11.605  22.381  1.00  0.87           O  
ATOM    169  CB  THR A  12      15.114  11.781  24.794  1.00  0.87           C  
ATOM    170  OG1 THR A  12      14.127  12.800  24.964  1.00  0.87           O  
ATOM    171  CG2 THR A  12      16.472  12.334  25.174  1.00  0.87           C  
ATOM    172  H   THR A  12      14.883  13.271  22.415  1.00  0.87           H  
ATOM    173  HA  THR A  12      15.864  10.545  23.184  1.00  0.87           H  
ATOM    174  HB  THR A  12      14.889  10.961  25.446  1.00  0.87           H  
ATOM    175  HG1 THR A  12      14.404  13.578  24.463  1.00  0.87           H  
ATOM    176 1HG2 THR A  12      16.453  12.658  26.214  1.00  0.87           H  
ATOM    177 2HG2 THR A  12      17.228  11.558  25.048  1.00  0.87           H  
ATOM    178 3HG2 THR A  12      16.715  13.183  24.539  1.00  0.87           H  
ATOM    179  N   PRO A  13      13.325   9.575  23.181  1.00  0.86           N  
ATOM    180  CA  PRO A  13      12.064   8.974  22.742  1.00  0.86           C  
ATOM    181  C   PRO A  13      10.791   9.815  22.915  1.00  0.86           C  
ATOM    182  O   PRO A  13       9.838   9.595  22.177  1.00  0.86           O  
ATOM    183  CB  PRO A  13      12.006   7.710  23.587  1.00  0.86           C  
ATOM    184  CG  PRO A  13      13.453   7.348  23.828  1.00  0.86           C  
ATOM    185  CD  PRO A  13      14.152   8.666  24.017  1.00  0.86           C  
ATOM    186  HA  PRO A  13      12.173   8.697  21.680  1.00  0.86           H  
ATOM    187 1HB  PRO A  13      11.451   7.907  24.519  1.00  0.86           H  
ATOM    188 2HB  PRO A  13      11.457   6.917  23.049  1.00  0.86           H  
ATOM    189 1HG  PRO A  13      13.532   6.690  24.707  1.00  0.86           H  
ATOM    190 2HG  PRO A  13      13.841   6.777  22.969  1.00  0.86           H  
ATOM    191 1HD  PRO A  13      14.103   8.939  25.074  1.00  0.86           H  
ATOM    192 2HD  PRO A  13      15.177   8.569  23.648  1.00  0.86           H  
ATOM    193  N   SER A  14      10.732  10.717  23.906  1.00  0.84           N  
ATOM    194  CA  SER A  14       9.524  11.542  24.108  1.00  0.84           C  
ATOM    195  C   SER A  14       9.706  13.000  23.641  1.00  0.84           C  
ATOM    196  O   SER A  14       8.792  13.815  23.749  1.00  0.84           O  
ATOM    197  CB  SER A  14       9.117  11.533  25.564  1.00  0.84           C  
ATOM    198  OG  SER A  14      10.107  12.107  26.368  1.00  0.84           O  
ATOM    199  H   SER A  14      11.530  10.862  24.507  1.00  0.84           H  
ATOM    200  HA  SER A  14       8.705  11.107  23.532  1.00  0.84           H  
ATOM    201 1HB  SER A  14       8.182  12.087  25.676  1.00  0.84           H  
ATOM    202 2HB  SER A  14       8.930  10.513  25.884  1.00  0.84           H  
ATOM    203  HG  SER A  14      10.253  12.981  25.999  1.00  0.84           H  
ATOM    204  N   ASN A  15      10.927  13.340  23.240  1.00  0.81           N  
ATOM    205  CA  ASN A  15      11.325  14.668  22.771  1.00  0.81           C  
ATOM    206  C   ASN A  15      12.361  14.517  21.664  1.00  0.81           C  
ATOM    207  O   ASN A  15      13.571  14.629  21.921  1.00  0.81           O  
ATOM    208  CB  ASN A  15      11.862  15.549  23.883  1.00  0.81           C  
ATOM    209  CG  ASN A  15      10.823  15.930  24.940  1.00  0.81           C  
ATOM    210  OD1 ASN A  15       9.989  16.834  24.735  1.00  0.81           O  
ATOM    211  ND2 ASN A  15      10.881  15.272  26.074  1.00  0.81           N  
ATOM    212  H   ASN A  15      11.625  12.608  23.163  1.00  0.81           H  
ATOM    213  HA  ASN A  15      10.458  15.160  22.332  1.00  0.81           H  
ATOM    214 1HB  ASN A  15      12.682  15.032  24.378  1.00  0.81           H  
ATOM    215 2HB  ASN A  15      12.271  16.459  23.448  1.00  0.81           H  
ATOM    216 1HD2 ASN A  15      10.235  15.486  26.809  1.00  0.81           H  
ATOM    217 2HD2 ASN A  15      11.580  14.567  26.208  1.00  0.81           H  
ATOM    218  N   ALA A  16      11.905  14.225  20.452  1.00  0.77           N  
ATOM    219  CA  ALA A  16      12.854  13.894  19.380  1.00  0.77           C  
ATOM    220  C   ALA A  16      12.469  14.451  18.036  1.00  0.77           C  
ATOM    221  O   ALA A  16      11.295  14.631  17.713  1.00  0.77           O  
ATOM    222  CB  ALA A  16      12.995  12.384  19.228  1.00  0.77           C  
ATOM    223  H   ALA A  16      10.893  14.202  20.309  1.00  0.77           H  
ATOM    224  HA  ALA A  16      13.820  14.318  19.641  1.00  0.77           H  
ATOM    225 1HB  ALA A  16      13.719  12.165  18.441  1.00  0.77           H  
ATOM    226 2HB  ALA A  16      13.338  11.954  20.132  1.00  0.77           H  
ATOM    227 3HB  ALA A  16      12.040  11.958  18.970  1.00  0.77           H  
ATOM    228  N   THR A  17      13.496  14.691  17.235  1.00  0.74           N  
ATOM    229  CA  THR A  17      13.328  15.178  15.878  1.00  0.74           C  
ATOM    230  C   THR A  17      13.814  14.150  14.884  1.00  0.74           C  
ATOM    231  O   THR A  17      14.899  13.568  15.017  1.00  0.74           O  
ATOM    232  CB  THR A  17      14.013  16.539  15.649  1.00  0.74           C  
ATOM    233  OG1 THR A  17      13.414  17.532  16.520  1.00  0.74           O  
ATOM    234  CG2 THR A  17      13.834  16.990  14.176  1.00  0.74           C  
ATOM    235  H   THR A  17      14.432  14.485  17.586  1.00  0.74           H  
ATOM    236  HA  THR A  17      12.270  15.321  15.695  1.00  0.74           H  
ATOM    237  HB  THR A  17      15.074  16.455  15.883  1.00  0.74           H  
ATOM    238  HG1 THR A  17      12.577  17.817  16.154  1.00  0.74           H  
ATOM    239 1HG2 THR A  17      14.314  17.956  14.029  1.00  0.74           H  
ATOM    240 2HG2 THR A  17      14.286  16.265  13.502  1.00  0.74           H  
ATOM    241 3HG2 THR A  17      12.769  17.077  13.949  1.00  0.74           H  
ATOM    242  N   TYR A  18      12.987  13.928  13.880  1.00  0.71           N  
ATOM    243  CA  TYR A  18      13.255  12.933  12.874  1.00  0.71           C  
ATOM    244  C   TYR A  18      13.355  13.569  11.512  1.00  0.71           C  
ATOM    245  O   TYR A  18      12.610  14.500  11.188  1.00  0.71           O  
ATOM    246  CB  TYR A  18      12.099  11.941  12.870  1.00  0.71           C  
ATOM    247  CG  TYR A  18      11.906  11.294  14.194  1.00  0.71           C  
ATOM    248  CD1 TYR A  18      11.172  11.971  15.158  1.00  0.71           C  
ATOM    249  CD2 TYR A  18      12.431  10.053  14.464  1.00  0.71           C  
ATOM    250  CE1 TYR A  18      10.972  11.407  16.382  1.00  0.71           C  
ATOM    251  CE2 TYR A  18      12.230   9.476  15.702  1.00  0.71           C  
ATOM    252  CZ  TYR A  18      11.499  10.149  16.666  1.00  0.71           C  
ATOM    253  OH  TYR A  18      11.282   9.582  17.914  1.00  0.71           O  
ATOM    254  H   TYR A  18      12.121  14.461  13.840  1.00  0.71           H  
ATOM    255  HA  TYR A  18      14.195  12.432  13.093  1.00  0.71           H  
ATOM    256 1HB  TYR A  18      11.180  12.447  12.597  1.00  0.71           H  
ATOM    257 2HB  TYR A  18      12.286  11.172  12.131  1.00  0.71           H  
ATOM    258  HD1 TYR A  18      10.753  12.957  14.939  1.00  0.71           H  
ATOM    259  HD2 TYR A  18      12.997   9.532  13.712  1.00  0.71           H  
ATOM    260  HE1 TYR A  18      10.403  11.941  17.124  1.00  0.71           H  
ATOM    261  HE2 TYR A  18      12.644   8.489  15.923  1.00  0.71           H  
ATOM    262  HH  TYR A  18      11.733   8.708  17.974  1.00  0.71           H  
ATOM    263  N   THR A  19      14.240  13.026  10.694  1.00  0.70           N  
ATOM    264  CA  THR A  19      14.353  13.455   9.313  1.00  0.70           C  
ATOM    265  C   THR A  19      13.929  12.237   8.536  1.00  0.70           C  
ATOM    266  O   THR A  19      14.444  11.136   8.784  1.00  0.70           O  
ATOM    267  CB  THR A  19      15.775  13.860   8.921  1.00  0.70           C  
ATOM    268  OG1 THR A  19      16.253  14.916   9.791  1.00  0.70           O  
ATOM    269  CG2 THR A  19      15.776  14.361   7.486  1.00  0.70           C  
ATOM    270  H   THR A  19      14.845  12.282  11.047  1.00  0.70           H  
ATOM    271  HA  THR A  19      13.658  14.266   9.100  1.00  0.70           H  
ATOM    272  HB  THR A  19      16.432  13.004   8.995  1.00  0.70           H  
ATOM    273  HG1 THR A  19      16.421  14.547  10.668  1.00  0.70           H  
ATOM    274 1HG2 THR A  19      16.786  14.648   7.203  1.00  0.70           H  
ATOM    275 2HG2 THR A  19      15.428  13.573   6.820  1.00  0.70           H  
ATOM    276 3HG2 THR A  19      15.114  15.223   7.397  1.00  0.70           H  
ATOM    277  N   TYR A  20      13.039  12.424   7.589  1.00  0.70           N  
ATOM    278  CA  TYR A  20      12.461  11.299   6.878  1.00  0.70           C  
ATOM    279  C   TYR A  20      12.215  11.522   5.409  1.00  0.70           C  
ATOM    280  O   TYR A  20      12.204  12.655   4.905  1.00  0.70           O  
ATOM    281  CB  TYR A  20      11.106  10.984   7.476  1.00  0.70           C  
ATOM    282  CG  TYR A  20      10.230  12.136   7.249  1.00  0.70           C  
ATOM    283  CD1 TYR A  20       9.459  12.203   6.101  1.00  0.70           C  
ATOM    284  CD2 TYR A  20      10.200  13.158   8.180  1.00  0.70           C  
ATOM    285  CE1 TYR A  20       8.687  13.293   5.873  1.00  0.70           C  
ATOM    286  CE2 TYR A  20       9.396  14.237   7.954  1.00  0.70           C  
ATOM    287  CZ  TYR A  20       8.661  14.316   6.815  1.00  0.70           C  
ATOM    288  OH  TYR A  20       7.908  15.414   6.597  1.00  0.70           O  
ATOM    289  H   TYR A  20      12.715  13.378   7.404  1.00  0.70           H  
ATOM    290  HA  TYR A  20      13.127  10.443   6.974  1.00  0.70           H  
ATOM    291 1HB  TYR A  20      10.666  10.097   7.015  1.00  0.70           H  
ATOM    292 2HB  TYR A  20      11.193  10.816   8.546  1.00  0.70           H  
ATOM    293  HD1 TYR A  20       9.487  11.397   5.372  1.00  0.70           H  
ATOM    294  HD2 TYR A  20      10.805  13.106   9.087  1.00  0.70           H  
ATOM    295  HE1 TYR A  20       8.098  13.358   4.957  1.00  0.70           H  
ATOM    296  HE2 TYR A  20       9.354  15.039   8.667  1.00  0.70           H  
ATOM    297  HH  TYR A  20       7.497  15.344   5.733  1.00  0.70           H  
ATOM    298  N   VAL A  21      11.955  10.400   4.743  1.00  0.72           N  
ATOM    299  CA  VAL A  21      11.574  10.395   3.349  1.00  0.72           C  
ATOM    300  C   VAL A  21      10.412   9.444   3.077  1.00  0.72           C  
ATOM    301  O   VAL A  21      10.387   8.310   3.565  1.00  0.72           O  
ATOM    302  CB  VAL A  21      12.768   9.933   2.505  1.00  0.72           C  
ATOM    303  CG1 VAL A  21      13.158   8.522   2.930  1.00  0.72           C  
ATOM    304  CG2 VAL A  21      12.410   9.962   1.022  1.00  0.72           C  
ATOM    305  H   VAL A  21      12.020   9.517   5.251  1.00  0.72           H  
ATOM    306  HA  VAL A  21      11.290  11.401   3.063  1.00  0.72           H  
ATOM    307  HB  VAL A  21      13.614  10.596   2.689  1.00  0.72           H  
ATOM    308 1HG1 VAL A  21      14.015   8.181   2.344  1.00  0.72           H  
ATOM    309 2HG1 VAL A  21      13.415   8.518   3.987  1.00  0.72           H  
ATOM    310 3HG1 VAL A  21      12.321   7.852   2.763  1.00  0.72           H  
ATOM    311 1HG2 VAL A  21      13.272   9.648   0.437  1.00  0.72           H  
ATOM    312 2HG2 VAL A  21      11.595   9.298   0.820  1.00  0.72           H  
ATOM    313 3HG2 VAL A  21      12.129  10.965   0.743  1.00  0.72           H  
ATOM    314  N   ILE A  22       9.477   9.877   2.239  1.00  0.76           N  
ATOM    315  CA  ILE A  22       8.428   8.984   1.771  1.00  0.76           C  
ATOM    316  C   ILE A  22       8.862   8.680   0.361  1.00  0.76           C  
ATOM    317  O   ILE A  22       8.938   9.587  -0.468  1.00  0.76           O  
ATOM    318  CB  ILE A  22       7.054   9.647   1.769  1.00  0.76           C  
ATOM    319  CG1 ILE A  22       6.747  10.174   3.168  1.00  0.76           C  
ATOM    320  CG2 ILE A  22       6.007   8.595   1.386  1.00  0.76           C  
ATOM    321  CD1 ILE A  22       5.570  11.064   3.216  1.00  0.76           C  
ATOM    322  H   ILE A  22       9.516  10.840   1.918  1.00  0.76           H  
ATOM    323  HA  ILE A  22       8.406   8.069   2.347  1.00  0.76           H  
ATOM    324  HB  ILE A  22       7.030  10.462   1.069  1.00  0.76           H  
ATOM    325 1HG1 ILE A  22       6.563   9.333   3.824  1.00  0.76           H  
ATOM    326 2HG1 ILE A  22       7.609  10.728   3.543  1.00  0.76           H  
ATOM    327 1HG2 ILE A  22       5.015   9.041   1.400  1.00  0.76           H  
ATOM    328 2HG2 ILE A  22       6.224   8.204   0.390  1.00  0.76           H  
ATOM    329 3HG2 ILE A  22       6.039   7.775   2.100  1.00  0.76           H  
ATOM    330 1HD1 ILE A  22       5.408  11.385   4.235  1.00  0.76           H  
ATOM    331 2HD1 ILE A  22       5.733  11.933   2.585  1.00  0.76           H  
ATOM    332 3HD1 ILE A  22       4.720  10.531   2.866  1.00  0.76           H  
ATOM    333  N   GLU A  23       9.245   7.444   0.097  1.00  0.83           N  
ATOM    334  CA  GLU A  23       9.868   7.161  -1.186  1.00  0.83           C  
ATOM    335  C   GLU A  23       8.919   6.727  -2.279  1.00  0.83           C  
ATOM    336  O   GLU A  23       9.033   7.190  -3.420  1.00  0.83           O  
ATOM    337  CB  GLU A  23      10.940   6.076  -1.025  1.00  0.83           C  
ATOM    338  CG  GLU A  23      12.127   6.478  -0.166  1.00  0.83           C  
ATOM    339  CD  GLU A  23      13.186   5.401  -0.061  1.00  0.83           C  
ATOM    340  OE1 GLU A  23      12.977   4.344  -0.602  1.00  0.83           O  
ATOM    341  OE2 GLU A  23      14.200   5.635   0.555  1.00  0.83           O  
ATOM    342  H   GLU A  23       9.099   6.707   0.784  1.00  0.83           H  
ATOM    343  HA  GLU A  23      10.361   8.069  -1.521  1.00  0.83           H  
ATOM    344 1HB  GLU A  23      10.488   5.188  -0.575  1.00  0.83           H  
ATOM    345 2HB  GLU A  23      11.316   5.789  -2.006  1.00  0.83           H  
ATOM    346 1HG  GLU A  23      12.576   7.375  -0.584  1.00  0.83           H  
ATOM    347 2HG  GLU A  23      11.756   6.714   0.824  1.00  0.83           H  
ATOM    348  N   ARG A  24       8.011   5.812  -1.950  1.00  0.95           N  
ATOM    349  CA  ARG A  24       7.159   5.241  -2.995  1.00  0.95           C  
ATOM    350  C   ARG A  24       5.711   5.045  -2.595  1.00  0.95           C  
ATOM    351  O   ARG A  24       5.393   4.799  -1.430  1.00  0.95           O  
ATOM    352  CB  ARG A  24       7.695   3.883  -3.462  1.00  0.95           C  
ATOM    353  CG  ARG A  24       9.071   3.885  -4.135  1.00  0.95           C  
ATOM    354  CD  ARG A  24       9.033   4.534  -5.475  1.00  0.95           C  
ATOM    355  NE  ARG A  24      10.311   4.441  -6.157  1.00  0.95           N  
ATOM    356  CZ  ARG A  24      11.338   5.311  -6.017  1.00  0.95           C  
ATOM    357  NH1 ARG A  24      11.248   6.357  -5.213  1.00  0.95           N  
ATOM    358  NH2 ARG A  24      12.455   5.110  -6.701  1.00  0.95           N  
ATOM    359  H   ARG A  24       7.954   5.511  -0.975  1.00  0.95           H  
ATOM    360  HA  ARG A  24       7.173   5.921  -3.848  1.00  0.95           H  
ATOM    361 1HB  ARG A  24       7.775   3.223  -2.607  1.00  0.95           H  
ATOM    362 2HB  ARG A  24       6.985   3.431  -4.155  1.00  0.95           H  
ATOM    363 1HG  ARG A  24       9.802   4.394  -3.519  1.00  0.95           H  
ATOM    364 2HG  ARG A  24       9.389   2.853  -4.277  1.00  0.95           H  
ATOM    365 1HD  ARG A  24       8.282   4.042  -6.091  1.00  0.95           H  
ATOM    366 2HD  ARG A  24       8.779   5.586  -5.371  1.00  0.95           H  
ATOM    367  HE  ARG A  24      10.444   3.663  -6.786  1.00  0.95           H  
ATOM    368 1HH1 ARG A  24      10.394   6.544  -4.663  1.00  0.95           H  
ATOM    369 2HH1 ARG A  24      12.028   6.988  -5.127  1.00  0.95           H  
ATOM    370 1HH2 ARG A  24      12.533   4.313  -7.318  1.00  0.95           H  
ATOM    371 2HH2 ARG A  24      13.228   5.751  -6.605  1.00  0.95           H  
ATOM    372  N   TRP A  25       4.825   5.106  -3.588  1.00  1.15           N  
ATOM    373  CA  TRP A  25       3.434   4.743  -3.360  1.00  1.15           C  
ATOM    374  C   TRP A  25       2.921   3.877  -4.522  1.00  1.15           C  
ATOM    375  O   TRP A  25       2.858   4.326  -5.674  1.00  1.15           O  
ATOM    376  CB  TRP A  25       2.570   5.998  -3.191  1.00  1.15           C  
ATOM    377  CG  TRP A  25       1.133   5.762  -2.676  1.00  1.15           C  
ATOM    378  CD1 TRP A  25       0.380   4.628  -2.712  1.00  1.15           C  
ATOM    379  CD2 TRP A  25       0.309   6.743  -2.022  1.00  1.15           C  
ATOM    380  NE1 TRP A  25      -0.838   4.844  -2.133  1.00  1.15           N  
ATOM    381  CE2 TRP A  25      -0.900   6.125  -1.705  1.00  1.15           C  
ATOM    382  CE3 TRP A  25       0.495   8.051  -1.686  1.00  1.15           C  
ATOM    383  CZ2 TRP A  25      -1.912   6.797  -1.060  1.00  1.15           C  
ATOM    384  CZ3 TRP A  25      -0.510   8.711  -1.041  1.00  1.15           C  
ATOM    385  CH2 TRP A  25      -1.668   8.113  -0.731  1.00  1.15           C  
ATOM    386  H   TRP A  25       5.125   5.361  -4.517  1.00  1.15           H  
ATOM    387  HA  TRP A  25       3.366   4.155  -2.449  1.00  1.15           H  
ATOM    388 1HB  TRP A  25       3.064   6.675  -2.489  1.00  1.15           H  
ATOM    389 2HB  TRP A  25       2.504   6.521  -4.145  1.00  1.15           H  
ATOM    390  HD1 TRP A  25       0.676   3.704  -3.114  1.00  1.15           H  
ATOM    391  HE1 TRP A  25      -1.568   4.153  -2.037  1.00  1.15           H  
ATOM    392  HE3 TRP A  25       1.421   8.541  -1.923  1.00  1.15           H  
ATOM    393  HZ2 TRP A  25      -2.861   6.324  -0.803  1.00  1.15           H  
ATOM    394  HZ3 TRP A  25      -0.347   9.731  -0.777  1.00  1.15           H  
ATOM    395  HH2 TRP A  25      -2.415   8.684  -0.209  1.00  1.15           H  
ATOM    396  N   ASP A  26       2.600   2.631  -4.198  1.00  1.43           N  
ATOM    397  CA  ASP A  26       2.035   1.616  -5.078  1.00  1.43           C  
ATOM    398  C   ASP A  26       0.492   1.689  -5.007  1.00  1.43           C  
ATOM    399  O   ASP A  26      -0.064   1.444  -3.931  1.00  1.43           O  
ATOM    400  CB  ASP A  26       2.564   0.223  -4.718  1.00  1.43           C  
ATOM    401  CG  ASP A  26       2.016  -0.950  -5.590  1.00  1.43           C  
ATOM    402  OD1 ASP A  26       0.925  -0.855  -6.148  1.00  1.43           O  
ATOM    403  OD2 ASP A  26       2.705  -1.938  -5.666  1.00  1.43           O  
ATOM    404  H   ASP A  26       2.737   2.367  -3.226  1.00  1.43           H  
ATOM    405  HA  ASP A  26       2.398   1.835  -6.072  1.00  1.43           H  
ATOM    406 1HB  ASP A  26       3.652   0.230  -4.822  1.00  1.43           H  
ATOM    407 2HB  ASP A  26       2.360   0.018  -3.685  1.00  1.43           H  
ATOM    408  N   PRO A  27      -0.216   2.015  -6.119  1.00  1.74           N  
ATOM    409  CA  PRO A  27      -1.656   2.255  -6.239  1.00  1.74           C  
ATOM    410  C   PRO A  27      -2.540   1.051  -5.946  1.00  1.74           C  
ATOM    411  O   PRO A  27      -3.759   1.203  -5.867  1.00  1.74           O  
ATOM    412  CB  PRO A  27      -1.820   2.628  -7.724  1.00  1.74           C  
ATOM    413  CG  PRO A  27      -0.669   1.974  -8.419  1.00  1.74           C  
ATOM    414  CD  PRO A  27       0.475   2.035  -7.437  1.00  1.74           C  
ATOM    415  HA  PRO A  27      -1.944   3.087  -5.585  1.00  1.74           H  
ATOM    416 1HB  PRO A  27      -2.786   2.256  -8.087  1.00  1.74           H  
ATOM    417 2HB  PRO A  27      -1.842   3.702  -7.859  1.00  1.74           H  
ATOM    418 1HG  PRO A  27      -0.929   0.938  -8.685  1.00  1.74           H  
ATOM    419 2HG  PRO A  27      -0.447   2.495  -9.360  1.00  1.74           H  
ATOM    420 1HD  PRO A  27       1.070   1.123  -7.593  1.00  1.74           H  
ATOM    421 2HD  PRO A  27       1.061   2.954  -7.568  1.00  1.74           H  
ATOM    422  N   GLU A  28      -1.946  -0.148  -5.897  1.00  1.97           N  
ATOM    423  CA  GLU A  28      -2.625  -1.438  -5.686  1.00  1.97           C  
ATOM    424  C   GLU A  28      -3.458  -1.896  -6.889  1.00  1.97           C  
ATOM    425  O   GLU A  28      -3.884  -3.049  -6.942  1.00  1.97           O  
ATOM    426  CB  GLU A  28      -3.614  -1.378  -4.487  1.00  1.97           C  
ATOM    427  CG  GLU A  28      -3.074  -0.897  -3.119  1.00  1.97           C  
ATOM    428  CD  GLU A  28      -2.178  -1.873  -2.424  1.00  1.97           C  
ATOM    429  OE1 GLU A  28      -2.350  -3.053  -2.603  1.00  1.97           O  
ATOM    430  OE2 GLU A  28      -1.328  -1.429  -1.669  1.00  1.97           O  
ATOM    431  H   GLU A  28      -0.920  -0.205  -5.985  1.00  1.97           H  
ATOM    432  HA  GLU A  28      -1.859  -2.190  -5.492  1.00  1.97           H  
ATOM    433 1HB  GLU A  28      -4.482  -0.778  -4.738  1.00  1.97           H  
ATOM    434 2HB  GLU A  28      -3.994  -2.385  -4.316  1.00  1.97           H  
ATOM    435 1HG  GLU A  28      -2.520   0.029  -3.263  1.00  1.97           H  
ATOM    436 2HG  GLU A  28      -3.923  -0.673  -2.473  1.00  1.97           H  
ATOM    437  N   THR A  29      -3.653  -1.027  -7.882  1.00  2.00           N  
ATOM    438  CA  THR A  29      -4.460  -1.309  -9.072  1.00  2.00           C  
ATOM    439  C   THR A  29      -5.777  -2.014  -8.718  1.00  2.00           C  
ATOM    440  O   THR A  29      -6.172  -2.972  -9.387  1.00  2.00           O  
ATOM    441  CB  THR A  29      -3.678  -2.178 -10.067  1.00  2.00           C  
ATOM    442  OG1 THR A  29      -3.533  -3.516  -9.549  1.00  2.00           O  
ATOM    443  CG2 THR A  29      -2.289  -1.567 -10.264  1.00  2.00           C  
ATOM    444  H   THR A  29      -3.255  -0.108  -7.775  1.00  2.00           H  
ATOM    445  HA  THR A  29      -4.705  -0.361  -9.553  1.00  2.00           H  
ATOM    446  HB  THR A  29      -4.196  -2.215 -11.025  1.00  2.00           H  
ATOM    447  HG1 THR A  29      -3.686  -3.517  -8.583  1.00  2.00           H  
ATOM    448 1HG2 THR A  29      -1.721  -2.175 -10.967  1.00  2.00           H  
ATOM    449 2HG2 THR A  29      -2.391  -0.556 -10.657  1.00  2.00           H  
ATOM    450 3HG2 THR A  29      -1.762  -1.532  -9.310  1.00  2.00           H  
ATOM    451  N   SER A  30      -6.457  -1.537  -7.673  1.00  1.80           N  
ATOM    452  CA  SER A  30      -7.665  -2.191  -7.191  1.00  1.80           C  
ATOM    453  C   SER A  30      -8.689  -1.190  -6.708  1.00  1.80           C  
ATOM    454  O   SER A  30      -8.462   0.015  -6.726  1.00  1.80           O  
ATOM    455  CB  SER A  30      -7.369  -3.071  -6.003  1.00  1.80           C  
ATOM    456  OG  SER A  30      -7.128  -2.279  -4.871  1.00  1.80           O  
ATOM    457  H   SER A  30      -6.092  -0.732  -7.182  1.00  1.80           H  
ATOM    458  HA  SER A  30      -8.098  -2.778  -8.002  1.00  1.80           H  
ATOM    459 1HB  SER A  30      -8.202  -3.743  -5.815  1.00  1.80           H  
ATOM    460 2HB  SER A  30      -6.492  -3.686  -6.212  1.00  1.80           H  
ATOM    461  HG  SER A  30      -6.269  -1.861  -5.011  1.00  1.80           H  
ATOM    462  N   GLY A  31      -9.818  -1.717  -6.258  1.00  1.48           N  
ATOM    463  CA  GLY A  31     -10.915  -0.931  -5.718  1.00  1.48           C  
ATOM    464  C   GLY A  31     -10.835  -0.741  -4.196  1.00  1.48           C  
ATOM    465  O   GLY A  31     -11.830  -0.359  -3.579  1.00  1.48           O  
ATOM    466  H   GLY A  31      -9.921  -2.720  -6.285  1.00  1.48           H  
ATOM    467 1HA  GLY A  31     -10.924   0.046  -6.201  1.00  1.48           H  
ATOM    468 2HA  GLY A  31     -11.857  -1.414  -5.972  1.00  1.48           H  
ATOM    469  N   ILE A  32      -9.678  -1.008  -3.565  1.00  1.16           N  
ATOM    470  CA  ILE A  32      -9.651  -0.876  -2.105  1.00  1.16           C  
ATOM    471  C   ILE A  32     -10.028   0.543  -1.720  1.00  1.16           C  
ATOM    472  O   ILE A  32      -9.442   1.521  -2.203  1.00  1.16           O  
ATOM    473  CB  ILE A  32      -8.273  -1.203  -1.505  1.00  1.16           C  
ATOM    474  CG1 ILE A  32      -7.923  -2.668  -1.724  1.00  1.16           C  
ATOM    475  CG2 ILE A  32      -8.296  -0.900  -0.009  1.00  1.16           C  
ATOM    476  CD1 ILE A  32      -6.470  -2.987  -1.415  1.00  1.16           C  
ATOM    477  H   ILE A  32      -8.851  -1.331  -4.075  1.00  1.16           H  
ATOM    478  HA  ILE A  32     -10.386  -1.556  -1.676  1.00  1.16           H  
ATOM    479  HB  ILE A  32      -7.508  -0.598  -1.993  1.00  1.16           H  
ATOM    480 1HG1 ILE A  32      -8.551  -3.278  -1.078  1.00  1.16           H  
ATOM    481 2HG1 ILE A  32      -8.135  -2.936  -2.750  1.00  1.16           H  
ATOM    482 1HG2 ILE A  32      -7.323  -1.124   0.424  1.00  1.16           H  
ATOM    483 2HG2 ILE A  32      -8.529   0.151   0.154  1.00  1.16           H  
ATOM    484 3HG2 ILE A  32      -9.055  -1.513   0.473  1.00  1.16           H  
ATOM    485 1HD1 ILE A  32      -6.285  -4.047  -1.585  1.00  1.16           H  
ATOM    486 2HD1 ILE A  32      -5.821  -2.399  -2.070  1.00  1.16           H  
ATOM    487 3HD1 ILE A  32      -6.253  -2.743  -0.378  1.00  1.16           H  
ATOM    488  N   LEU A  33     -11.018   0.629  -0.840  1.00  0.91           N  
ATOM    489  CA  LEU A  33     -11.619   1.885  -0.445  1.00  0.91           C  
ATOM    490  C   LEU A  33     -10.834   2.756   0.506  1.00  0.91           C  
ATOM    491  O   LEU A  33     -10.130   2.282   1.401  1.00  0.91           O  
ATOM    492  CB  LEU A  33     -12.990   1.610   0.176  1.00  0.91           C  
ATOM    493  CG  LEU A  33     -13.997   0.974  -0.777  1.00  0.91           C  
ATOM    494  CD1 LEU A  33     -15.288   0.682  -0.031  1.00  0.91           C  
ATOM    495  CD2 LEU A  33     -14.225   1.917  -1.940  1.00  0.91           C  
ATOM    496  H   LEU A  33     -11.409  -0.229  -0.479  1.00  0.91           H  
ATOM    497  HA  LEU A  33     -11.789   2.453  -1.352  1.00  0.91           H  
ATOM    498 1HB  LEU A  33     -12.862   0.949   1.028  1.00  0.91           H  
ATOM    499 2HB  LEU A  33     -13.405   2.557   0.529  1.00  0.91           H  
ATOM    500  HG  LEU A  33     -13.599   0.030  -1.156  1.00  0.91           H  
ATOM    501 1HD1 LEU A  33     -16.005   0.223  -0.712  1.00  0.91           H  
ATOM    502 2HD1 LEU A  33     -15.085   0.001   0.795  1.00  0.91           H  
ATOM    503 3HD1 LEU A  33     -15.700   1.614   0.357  1.00  0.91           H  
ATOM    504 1HD2 LEU A  33     -14.934   1.474  -2.637  1.00  0.91           H  
ATOM    505 2HD2 LEU A  33     -14.616   2.860  -1.561  1.00  0.91           H  
ATOM    506 3HD2 LEU A  33     -13.278   2.093  -2.447  1.00  0.91           H  
ATOM    507  N   ASN A  34     -11.026   4.050   0.302  1.00  0.76           N  
ATOM    508  CA  ASN A  34     -10.520   5.130   1.122  1.00  0.76           C  
ATOM    509  C   ASN A  34     -11.385   5.276   2.374  1.00  0.76           C  
ATOM    510  O   ASN A  34     -12.555   5.643   2.252  1.00  0.76           O  
ATOM    511  CB  ASN A  34     -10.542   6.436   0.350  1.00  0.76           C  
ATOM    512  CG  ASN A  34     -10.043   7.611   1.119  1.00  0.76           C  
ATOM    513  OD1 ASN A  34      -9.600   7.525   2.272  1.00  0.76           O  
ATOM    514  ND2 ASN A  34     -10.163   8.748   0.510  1.00  0.76           N  
ATOM    515  H   ASN A  34     -11.607   4.311  -0.493  1.00  0.76           H  
ATOM    516  HA  ASN A  34      -9.500   4.887   1.369  1.00  0.76           H  
ATOM    517 1HB  ASN A  34      -9.934   6.331  -0.547  1.00  0.76           H  
ATOM    518 2HB  ASN A  34     -11.562   6.647   0.022  1.00  0.76           H  
ATOM    519 1HD2 ASN A  34      -9.864   9.590   0.951  1.00  0.76           H  
ATOM    520 2HD2 ASN A  34     -10.558   8.783  -0.412  1.00  0.76           H  
ATOM    521  N   PRO A  35     -10.878   5.029   3.594  1.00  0.69           N  
ATOM    522  CA  PRO A  35     -11.638   5.095   4.823  1.00  0.69           C  
ATOM    523  C   PRO A  35     -12.201   6.500   5.059  1.00  0.69           C  
ATOM    524  O   PRO A  35     -13.184   6.659   5.780  1.00  0.69           O  
ATOM    525  CB  PRO A  35     -10.598   4.705   5.888  1.00  0.69           C  
ATOM    526  CG  PRO A  35      -9.289   5.002   5.270  1.00  0.69           C  
ATOM    527  CD  PRO A  35      -9.464   4.704   3.795  1.00  0.69           C  
ATOM    528  HA  PRO A  35     -12.451   4.354   4.780  1.00  0.69           H  
ATOM    529 1HB  PRO A  35     -10.770   5.292   6.804  1.00  0.69           H  
ATOM    530 2HB  PRO A  35     -10.714   3.645   6.156  1.00  0.69           H  
ATOM    531 1HG  PRO A  35      -9.071   6.059   5.454  1.00  0.69           H  
ATOM    532 2HG  PRO A  35      -8.487   4.416   5.741  1.00  0.69           H  
ATOM    533 1HD  PRO A  35      -8.812   5.381   3.263  1.00  0.69           H  
ATOM    534 2HD  PRO A  35      -9.266   3.646   3.558  1.00  0.69           H  
ATOM    535  N   CYS A  36     -11.596   7.517   4.424  1.00  0.68           N  
ATOM    536  CA  CYS A  36     -12.058   8.891   4.584  1.00  0.68           C  
ATOM    537  C   CYS A  36     -13.265   9.245   3.730  1.00  0.68           C  
ATOM    538  O   CYS A  36     -13.835  10.323   3.893  1.00  0.68           O  
ATOM    539  CB  CYS A  36     -10.949   9.876   4.266  1.00  0.68           C  
ATOM    540  SG  CYS A  36      -9.695   9.958   5.524  1.00  0.68           S  
ATOM    541  H   CYS A  36     -10.805   7.351   3.815  1.00  0.68           H  
ATOM    542  HA  CYS A  36     -12.329   9.025   5.626  1.00  0.68           H  
ATOM    543 1HB  CYS A  36     -10.472   9.603   3.332  1.00  0.68           H  
ATOM    544 2HB  CYS A  36     -11.386  10.841   4.126  1.00  0.68           H  
ATOM    545  N   TYR A  37     -13.688   8.362   2.835  1.00  0.70           N  
ATOM    546  CA  TYR A  37     -14.809   8.679   1.951  1.00  0.70           C  
ATOM    547  C   TYR A  37     -16.033   9.179   2.725  1.00  0.70           C  
ATOM    548  O   TYR A  37     -16.682  10.139   2.322  1.00  0.70           O  
ATOM    549  CB  TYR A  37     -15.148   7.475   1.071  1.00  0.70           C  
ATOM    550  CG  TYR A  37     -16.362   7.655   0.153  1.00  0.70           C  
ATOM    551  CD1 TYR A  37     -16.264   8.411  -1.011  1.00  0.70           C  
ATOM    552  CD2 TYR A  37     -17.556   7.025   0.459  1.00  0.70           C  
ATOM    553  CE1 TYR A  37     -17.340   8.540  -1.853  1.00  0.70           C  
ATOM    554  CE2 TYR A  37     -18.642   7.155  -0.387  1.00  0.70           C  
ATOM    555  CZ  TYR A  37     -18.535   7.909  -1.540  1.00  0.70           C  
ATOM    556  OH  TYR A  37     -19.615   8.035  -2.383  1.00  0.70           O  
ATOM    557  H   TYR A  37     -13.222   7.458   2.736  1.00  0.70           H  
ATOM    558  HA  TYR A  37     -14.495   9.488   1.286  1.00  0.70           H  
ATOM    559 1HB  TYR A  37     -14.281   7.242   0.445  1.00  0.70           H  
ATOM    560 2HB  TYR A  37     -15.324   6.607   1.703  1.00  0.70           H  
ATOM    561  HD1 TYR A  37     -15.338   8.905  -1.257  1.00  0.70           H  
ATOM    562  HD2 TYR A  37     -17.637   6.425   1.367  1.00  0.70           H  
ATOM    563  HE1 TYR A  37     -17.250   9.137  -2.761  1.00  0.70           H  
ATOM    564  HE2 TYR A  37     -19.582   6.659  -0.145  1.00  0.70           H  
ATOM    565  HH  TYR A  37     -20.360   7.549  -2.022  1.00  0.70           H  
ATOM    566  N   GLY A  38     -16.383   8.505   3.819  1.00  0.73           N  
ATOM    567  CA  GLY A  38     -17.557   8.899   4.595  1.00  0.73           C  
ATOM    568  C   GLY A  38     -17.301   9.980   5.669  1.00  0.73           C  
ATOM    569  O   GLY A  38     -18.206  10.297   6.444  1.00  0.73           O  
ATOM    570  H   GLY A  38     -15.818   7.723   4.119  1.00  0.73           H  
ATOM    571 1HA  GLY A  38     -18.325   9.257   3.908  1.00  0.73           H  
ATOM    572 2HA  GLY A  38     -17.966   8.013   5.076  1.00  0.73           H  
ATOM    573  N   TRP A  39     -16.074  10.489   5.789  1.00  0.75           N  
ATOM    574  CA  TRP A  39     -15.783  11.483   6.822  1.00  0.75           C  
ATOM    575  C   TRP A  39     -16.331  12.847   6.402  1.00  0.75           C  
ATOM    576  O   TRP A  39     -16.320  13.158   5.216  1.00  0.75           O  
ATOM    577  CB  TRP A  39     -14.286  11.624   7.085  1.00  0.75           C  
ATOM    578  CG  TRP A  39     -13.654  10.412   7.706  1.00  0.75           C  
ATOM    579  CD1 TRP A  39     -14.230   9.190   7.852  1.00  0.75           C  
ATOM    580  CD2 TRP A  39     -12.312  10.288   8.263  1.00  0.75           C  
ATOM    581  NE1 TRP A  39     -13.352   8.317   8.441  1.00  0.75           N  
ATOM    582  CE2 TRP A  39     -12.173   8.972   8.696  1.00  0.75           C  
ATOM    583  CE3 TRP A  39     -11.242  11.165   8.413  1.00  0.75           C  
ATOM    584  CZ2 TRP A  39     -10.997   8.507   9.270  1.00  0.75           C  
ATOM    585  CZ3 TRP A  39     -10.063  10.692   8.985  1.00  0.75           C  
ATOM    586  CH2 TRP A  39      -9.943   9.408   9.401  1.00  0.75           C  
ATOM    587  H   TRP A  39     -15.345  10.236   5.122  1.00  0.75           H  
ATOM    588  HA  TRP A  39     -16.249  11.142   7.737  1.00  0.75           H  
ATOM    589 1HB  TRP A  39     -13.774  11.822   6.141  1.00  0.75           H  
ATOM    590 2HB  TRP A  39     -14.104  12.476   7.737  1.00  0.75           H  
ATOM    591  HD1 TRP A  39     -15.236   8.934   7.535  1.00  0.75           H  
ATOM    592  HE1 TRP A  39     -13.540   7.343   8.640  1.00  0.75           H  
ATOM    593  HE3 TRP A  39     -11.323  12.194   8.079  1.00  0.75           H  
ATOM    594  HZ2 TRP A  39     -10.884   7.478   9.608  1.00  0.75           H  
ATOM    595  HZ3 TRP A  39      -9.239  11.365   9.083  1.00  0.75           H  
ATOM    596  HH2 TRP A  39      -8.996   9.080   9.846  1.00  0.75           H  
ATOM    597  N   PRO A  40     -16.823  13.697   7.324  1.00  0.76           N  
ATOM    598  CA  PRO A  40     -17.210  15.079   7.056  1.00  0.76           C  
ATOM    599  C   PRO A  40     -16.129  15.861   6.310  1.00  0.76           C  
ATOM    600  O   PRO A  40     -16.433  16.739   5.506  1.00  0.76           O  
ATOM    601  CB  PRO A  40     -17.388  15.630   8.469  1.00  0.76           C  
ATOM    602  CG  PRO A  40     -17.838  14.431   9.277  1.00  0.76           C  
ATOM    603  CD  PRO A  40     -17.044  13.264   8.714  1.00  0.76           C  
ATOM    604  HA  PRO A  40     -18.157  15.090   6.498  1.00  0.76           H  
ATOM    605 1HB  PRO A  40     -16.438  16.061   8.826  1.00  0.76           H  
ATOM    606 2HB  PRO A  40     -18.126  16.444   8.462  1.00  0.76           H  
ATOM    607 1HG  PRO A  40     -17.646  14.601  10.348  1.00  0.76           H  
ATOM    608 2HG  PRO A  40     -18.923  14.289   9.167  1.00  0.76           H  
ATOM    609 1HD  PRO A  40     -16.091  13.129   9.247  1.00  0.76           H  
ATOM    610 2HD  PRO A  40     -17.688  12.370   8.751  1.00  0.76           H  
ATOM    611  N   VAL A  41     -14.868  15.554   6.619  1.00  0.75           N  
ATOM    612  CA  VAL A  41     -13.707  16.162   5.982  1.00  0.75           C  
ATOM    613  C   VAL A  41     -12.528  15.220   6.234  1.00  0.75           C  
ATOM    614  O   VAL A  41     -12.524  14.486   7.222  1.00  0.75           O  
ATOM    615  CB  VAL A  41     -13.413  17.571   6.538  1.00  0.75           C  
ATOM    616  CG1 VAL A  41     -12.928  17.466   7.949  1.00  0.75           C  
ATOM    617  CG2 VAL A  41     -12.416  18.298   5.652  1.00  0.75           C  
ATOM    618  H   VAL A  41     -14.697  14.846   7.313  1.00  0.75           H  
ATOM    619  HA  VAL A  41     -13.886  16.240   4.908  1.00  0.75           H  
ATOM    620  HB  VAL A  41     -14.343  18.137   6.556  1.00  0.75           H  
ATOM    621 1HG1 VAL A  41     -12.744  18.459   8.355  1.00  0.75           H  
ATOM    622 2HG1 VAL A  41     -13.670  16.957   8.563  1.00  0.75           H  
ATOM    623 3HG1 VAL A  41     -12.003  16.897   7.952  1.00  0.75           H  
ATOM    624 1HG2 VAL A  41     -12.247  19.295   6.046  1.00  0.75           H  
ATOM    625 2HG2 VAL A  41     -11.490  17.771   5.622  1.00  0.75           H  
ATOM    626 3HG2 VAL A  41     -12.819  18.372   4.648  1.00  0.75           H  
ATOM    627  N   CYS A  42     -11.534  15.231   5.365  1.00  0.72           N  
ATOM    628  CA  CYS A  42     -10.333  14.434   5.588  1.00  0.72           C  
ATOM    629  C   CYS A  42      -9.164  14.913   4.777  1.00  0.72           C  
ATOM    630  O   CYS A  42      -9.304  15.252   3.594  1.00  0.72           O  
ATOM    631  CB  CYS A  42     -10.528  12.980   5.260  1.00  0.72           C  
ATOM    632  SG  CYS A  42      -9.064  11.927   5.625  1.00  0.72           S  
ATOM    633  H   CYS A  42     -11.597  15.833   4.557  1.00  0.72           H  
ATOM    634  HA  CYS A  42     -10.074  14.511   6.640  1.00  0.72           H  
ATOM    635 1HB  CYS A  42     -11.386  12.587   5.794  1.00  0.72           H  
ATOM    636 2HB  CYS A  42     -10.737  12.918   4.201  1.00  0.72           H  
ATOM    637  N   TYR A  43      -8.015  14.937   5.426  1.00  0.69           N  
ATOM    638  CA  TYR A  43      -6.786  15.348   4.809  1.00  0.69           C  
ATOM    639  C   TYR A  43      -5.712  14.282   4.919  1.00  0.69           C  
ATOM    640  O   TYR A  43      -5.651  13.536   5.898  1.00  0.69           O  
ATOM    641  CB  TYR A  43      -6.285  16.623   5.493  1.00  0.69           C  
ATOM    642  CG  TYR A  43      -7.241  17.765   5.390  1.00  0.69           C  
ATOM    643  CD1 TYR A  43      -8.246  17.899   6.331  1.00  0.69           C  
ATOM    644  CD2 TYR A  43      -7.127  18.671   4.366  1.00  0.69           C  
ATOM    645  CE1 TYR A  43      -9.122  18.949   6.248  1.00  0.69           C  
ATOM    646  CE2 TYR A  43      -8.009  19.723   4.280  1.00  0.69           C  
ATOM    647  CZ  TYR A  43      -9.003  19.866   5.214  1.00  0.69           C  
ATOM    648  OH  TYR A  43      -9.878  20.930   5.127  1.00  0.69           O  
ATOM    649  H   TYR A  43      -8.007  14.655   6.399  1.00  0.69           H  
ATOM    650  HA  TYR A  43      -6.976  15.533   3.761  1.00  0.69           H  
ATOM    651 1HB  TYR A  43      -6.103  16.423   6.553  1.00  0.69           H  
ATOM    652 2HB  TYR A  43      -5.336  16.927   5.046  1.00  0.69           H  
ATOM    653  HD1 TYR A  43      -8.336  17.172   7.143  1.00  0.69           H  
ATOM    654  HD2 TYR A  43      -6.333  18.555   3.625  1.00  0.69           H  
ATOM    655  HE1 TYR A  43      -9.906  19.058   6.994  1.00  0.69           H  
ATOM    656  HE2 TYR A  43      -7.916  20.445   3.471  1.00  0.69           H  
ATOM    657  HH  TYR A  43     -10.418  20.971   5.920  1.00  0.69           H  
ATOM    658  N   VAL A  44      -4.824  14.259   3.940  1.00  0.67           N  
ATOM    659  CA  VAL A  44      -3.640  13.434   4.023  1.00  0.67           C  
ATOM    660  C   VAL A  44      -2.541  14.354   4.490  1.00  0.67           C  
ATOM    661  O   VAL A  44      -2.364  15.441   3.916  1.00  0.67           O  
ATOM    662  CB  VAL A  44      -3.247  12.806   2.679  1.00  0.67           C  
ATOM    663  CG1 VAL A  44      -1.967  11.991   2.831  1.00  0.67           C  
ATOM    664  CG2 VAL A  44      -4.322  11.977   2.209  1.00  0.67           C  
ATOM    665  H   VAL A  44      -4.972  14.859   3.139  1.00  0.67           H  
ATOM    666  HA  VAL A  44      -3.797  12.644   4.750  1.00  0.67           H  
ATOM    667  HB  VAL A  44      -3.059  13.599   1.955  1.00  0.67           H  
ATOM    668 1HG1 VAL A  44      -1.685  11.556   1.875  1.00  0.67           H  
ATOM    669 2HG1 VAL A  44      -1.173  12.646   3.179  1.00  0.67           H  
ATOM    670 3HG1 VAL A  44      -2.130  11.194   3.562  1.00  0.67           H  
ATOM    671 1HG2 VAL A  44      -4.065  11.539   1.246  1.00  0.67           H  
ATOM    672 2HG2 VAL A  44      -4.495  11.201   2.932  1.00  0.67           H  
ATOM    673 3HG2 VAL A  44      -5.196  12.609   2.114  1.00  0.67           H  
ATOM    674  N   THR A  45      -1.848  13.946   5.542  1.00  0.67           N  
ATOM    675  CA  THR A  45      -0.762  14.733   6.106  1.00  0.67           C  
ATOM    676  C   THR A  45       0.474  13.879   6.301  1.00  0.67           C  
ATOM    677  O   THR A  45       0.392  12.649   6.333  1.00  0.67           O  
ATOM    678  CB  THR A  45      -1.166  15.345   7.472  1.00  0.67           C  
ATOM    679  OG1 THR A  45      -1.398  14.297   8.426  1.00  0.67           O  
ATOM    680  CG2 THR A  45      -2.459  16.182   7.341  1.00  0.67           C  
ATOM    681  H   THR A  45      -2.103  13.050   5.961  1.00  0.67           H  
ATOM    682  HA  THR A  45      -0.508  15.537   5.419  1.00  0.67           H  
ATOM    683  HB  THR A  45      -0.359  15.984   7.830  1.00  0.67           H  
ATOM    684  HG1 THR A  45      -1.826  14.673   9.214  1.00  0.67           H  
ATOM    685 1HG2 THR A  45      -2.716  16.602   8.316  1.00  0.67           H  
ATOM    686 2HG2 THR A  45      -2.305  16.984   6.634  1.00  0.67           H  
ATOM    687 3HG2 THR A  45      -3.279  15.550   6.999  1.00  0.67           H  
ATOM    688  N   VAL A  46       1.611  14.534   6.507  1.00  0.69           N  
ATOM    689  CA  VAL A  46       2.830  13.822   6.851  1.00  0.69           C  
ATOM    690  C   VAL A  46       3.131  14.103   8.297  1.00  0.69           C  
ATOM    691  O   VAL A  46       3.263  15.276   8.692  1.00  0.69           O  
ATOM    692  CB  VAL A  46       4.038  14.273   6.033  1.00  0.69           C  
ATOM    693  CG1 VAL A  46       5.226  13.511   6.462  1.00  0.69           C  
ATOM    694  CG2 VAL A  46       3.793  14.088   4.607  1.00  0.69           C  
ATOM    695  H   VAL A  46       1.606  15.549   6.447  1.00  0.69           H  
ATOM    696  HA  VAL A  46       2.678  12.757   6.711  1.00  0.69           H  
ATOM    697  HB  VAL A  46       4.223  15.324   6.228  1.00  0.69           H  
ATOM    698 1HG1 VAL A  46       6.039  13.848   5.880  1.00  0.69           H  
ATOM    699 2HG1 VAL A  46       5.424  13.681   7.520  1.00  0.69           H  
ATOM    700 3HG1 VAL A  46       5.063  12.447   6.292  1.00  0.69           H  
ATOM    701 1HG2 VAL A  46       4.656  14.429   4.034  1.00  0.69           H  
ATOM    702 2HG2 VAL A  46       3.635  13.063   4.423  1.00  0.69           H  
ATOM    703 3HG2 VAL A  46       2.922  14.656   4.336  1.00  0.69           H  
ATOM    704  N   ASN A  47       3.217  13.045   9.094  1.00  0.74           N  
ATOM    705  CA  ASN A  47       3.465  13.251  10.511  1.00  0.74           C  
ATOM    706  C   ASN A  47       4.103  12.037  11.140  1.00  0.74           C  
ATOM    707  O   ASN A  47       4.290  11.011  10.490  1.00  0.74           O  
ATOM    708  CB  ASN A  47       2.174  13.614  11.243  1.00  0.74           C  
ATOM    709  CG  ASN A  47       1.129  12.597  11.395  1.00  0.74           C  
ATOM    710  OD1 ASN A  47       1.308  11.612  12.108  1.00  0.74           O  
ATOM    711  ND2 ASN A  47       0.016  12.778  10.747  1.00  0.74           N  
ATOM    712  H   ASN A  47       3.106  12.114   8.686  1.00  0.74           H  
ATOM    713  HA  ASN A  47       4.171  14.076  10.626  1.00  0.74           H  
ATOM    714 1HB  ASN A  47       2.391  14.064  12.213  1.00  0.74           H  
ATOM    715 2HB  ASN A  47       1.691  14.338  10.645  1.00  0.74           H  
ATOM    716 1HD2 ASN A  47      -0.697  12.080  10.824  1.00  0.74           H  
ATOM    717 2HD2 ASN A  47      -0.140  13.561  10.121  1.00  0.74           H  
ATOM    718  N   HIS A  48       4.517  12.186  12.385  1.00  0.81           N  
ATOM    719  CA  HIS A  48       5.059  11.078  13.149  1.00  0.81           C  
ATOM    720  C   HIS A  48       3.912  10.360  13.840  1.00  0.81           C  
ATOM    721  O   HIS A  48       2.972  11.022  14.302  1.00  0.81           O  
ATOM    722  CB  HIS A  48       6.059  11.583  14.186  1.00  0.81           C  
ATOM    723  CG  HIS A  48       6.989  10.546  14.704  1.00  0.81           C  
ATOM    724  ND1 HIS A  48       6.641   9.610  15.645  1.00  0.81           N  
ATOM    725  CD2 HIS A  48       8.270  10.312  14.402  1.00  0.81           C  
ATOM    726  CE1 HIS A  48       7.674   8.845  15.881  1.00  0.81           C  
ATOM    727  NE2 HIS A  48       8.671   9.253  15.136  1.00  0.81           N  
ATOM    728  H   HIS A  48       4.393  13.079  12.840  1.00  0.81           H  
ATOM    729  HA  HIS A  48       5.550  10.365  12.500  1.00  0.81           H  
ATOM    730 1HB  HIS A  48       6.650  12.390  13.763  1.00  0.81           H  
ATOM    731 2HB  HIS A  48       5.515  11.992  15.038  1.00  0.81           H  
ATOM    732  HD1 HIS A  48       5.736   9.493  16.110  1.00  0.81           H  
ATOM    733  HD2 HIS A  48       8.966  10.791  13.729  1.00  0.81           H  
ATOM    734  HE1 HIS A  48       7.600   8.043  16.581  1.00  0.81           H  
ATOM    735  N   LYS A  49       4.003   9.039  13.968  1.00  0.89           N  
ATOM    736  CA  LYS A  49       2.998   8.343  14.758  1.00  0.89           C  
ATOM    737  C   LYS A  49       3.017   8.884  16.173  1.00  0.89           C  
ATOM    738  O   LYS A  49       4.080   9.102  16.759  1.00  0.89           O  
ATOM    739  CB  LYS A  49       3.242   6.824  14.868  1.00  0.89           C  
ATOM    740  CG  LYS A  49       3.033   5.967  13.640  1.00  0.89           C  
ATOM    741  CD  LYS A  49       3.301   4.497  13.984  1.00  0.89           C  
ATOM    742  CE  LYS A  49       3.047   3.604  12.802  1.00  0.89           C  
ATOM    743  NZ  LYS A  49       3.449   2.195  13.056  1.00  0.89           N  
ATOM    744  H   LYS A  49       4.772   8.537  13.524  1.00  0.89           H  
ATOM    745  HA  LYS A  49       2.013   8.523  14.332  1.00  0.89           H  
ATOM    746 1HB  LYS A  49       4.271   6.656  15.201  1.00  0.89           H  
ATOM    747 2HB  LYS A  49       2.587   6.423  15.649  1.00  0.89           H  
ATOM    748 1HG  LYS A  49       2.006   6.061  13.295  1.00  0.89           H  
ATOM    749 2HG  LYS A  49       3.713   6.281  12.849  1.00  0.89           H  
ATOM    750 1HD  LYS A  49       4.337   4.376  14.315  1.00  0.89           H  
ATOM    751 2HD  LYS A  49       2.640   4.198  14.806  1.00  0.89           H  
ATOM    752 1HE  LYS A  49       1.984   3.629  12.580  1.00  0.89           H  
ATOM    753 2HE  LYS A  49       3.592   3.981  11.950  1.00  0.89           H  
ATOM    754 1HZ  LYS A  49       3.254   1.635  12.237  1.00  0.89           H  
ATOM    755 2HZ  LYS A  49       4.442   2.165  13.250  1.00  0.89           H  
ATOM    756 3HZ  LYS A  49       2.937   1.829  13.846  1.00  0.89           H  
ATOM    757  N   HIS A  50       1.838   9.107  16.719  1.00  0.96           N  
ATOM    758  CA  HIS A  50       1.689   9.507  18.100  1.00  0.96           C  
ATOM    759  C   HIS A  50       1.945   8.277  18.945  1.00  0.96           C  
ATOM    760  O   HIS A  50       2.707   8.322  19.907  1.00  0.96           O  
ATOM    761  CB  HIS A  50       0.296  10.069  18.383  1.00  0.96           C  
ATOM    762  CG  HIS A  50       0.069  10.545  19.781  1.00  0.96           C  
ATOM    763  ND1 HIS A  50       0.649  11.697  20.289  1.00  0.96           N  
ATOM    764  CD2 HIS A  50      -0.686  10.032  20.780  1.00  0.96           C  
ATOM    765  CE1 HIS A  50       0.251  11.871  21.535  1.00  0.96           C  
ATOM    766  NE2 HIS A  50      -0.557  10.875  21.860  1.00  0.96           N  
ATOM    767  H   HIS A  50       1.007   8.940  16.173  1.00  0.96           H  
ATOM    768  HA  HIS A  50       2.428  10.265  18.356  1.00  0.96           H  
ATOM    769 1HB  HIS A  50       0.103  10.898  17.715  1.00  0.96           H  
ATOM    770 2HB  HIS A  50      -0.451   9.307  18.167  1.00  0.96           H  
ATOM    771  HD2 HIS A  50      -1.287   9.123  20.731  1.00  0.96           H  
ATOM    772  HE1 HIS A  50       0.542  12.696  22.186  1.00  0.96           H  
ATOM    773  HE2 HIS A  50      -1.012  10.749  22.753  1.00  0.96           H  
ATOM    774  N   THR A  51       1.267   7.175  18.599  1.00  0.99           N  
ATOM    775  CA  THR A  51       1.446   5.962  19.387  1.00  0.99           C  
ATOM    776  C   THR A  51       1.366   4.642  18.580  1.00  0.99           C  
ATOM    777  O   THR A  51       1.210   4.619  17.353  1.00  0.99           O  
ATOM    778  CB  THR A  51       0.450   5.959  20.577  1.00  0.99           C  
ATOM    779  OG1 THR A  51       0.792   4.908  21.493  1.00  0.99           O  
ATOM    780  CG2 THR A  51      -0.965   5.778  20.084  1.00  0.99           C  
ATOM    781  H   THR A  51       0.649   7.208  17.786  1.00  0.99           H  
ATOM    782  HA  THR A  51       2.447   5.997  19.817  1.00  0.99           H  
ATOM    783  HB  THR A  51       0.517   6.914  21.104  1.00  0.99           H  
ATOM    784  HG1 THR A  51       1.527   5.201  22.049  1.00  0.99           H  
ATOM    785 1HG2 THR A  51      -1.651   5.791  20.930  1.00  0.99           H  
ATOM    786 2HG2 THR A  51      -1.192   6.590  19.422  1.00  0.99           H  
ATOM    787 3HG2 THR A  51      -1.066   4.848  19.560  1.00  0.99           H  
ATOM    788  N   VAL A  52       1.443   3.548  19.335  1.00  1.00           N  
ATOM    789  CA  VAL A  52       1.486   2.149  18.910  1.00  1.00           C  
ATOM    790  C   VAL A  52       0.289   1.679  18.101  1.00  1.00           C  
ATOM    791  O   VAL A  52       0.382   0.724  17.334  1.00  1.00           O  
ATOM    792  CB  VAL A  52       1.631   1.249  20.150  1.00  1.00           C  
ATOM    793  CG1 VAL A  52       0.340   1.228  20.957  1.00  1.00           C  
ATOM    794  CG2 VAL A  52       2.005  -0.150  19.711  1.00  1.00           C  
ATOM    795  H   VAL A  52       1.495   3.729  20.324  1.00  1.00           H  
ATOM    796  HA  VAL A  52       2.379   2.023  18.297  1.00  1.00           H  
ATOM    797  HB  VAL A  52       2.396   1.659  20.792  1.00  1.00           H  
ATOM    798 1HG1 VAL A  52       0.479   0.605  21.838  1.00  1.00           H  
ATOM    799 2HG1 VAL A  52       0.085   2.242  21.267  1.00  1.00           H  
ATOM    800 3HG1 VAL A  52      -0.460   0.816  20.360  1.00  1.00           H  
ATOM    801 1HG2 VAL A  52       2.123  -0.785  20.586  1.00  1.00           H  
ATOM    802 2HG2 VAL A  52       1.216  -0.550  19.074  1.00  1.00           H  
ATOM    803 3HG2 VAL A  52       2.938  -0.123  19.155  1.00  1.00           H  
ATOM    804  N   ASN A  53      -0.830   2.363  18.257  1.00  0.97           N  
ATOM    805  CA  ASN A  53      -2.069   1.999  17.601  1.00  0.97           C  
ATOM    806  C   ASN A  53      -2.234   2.652  16.222  1.00  0.97           C  
ATOM    807  O   ASN A  53      -3.317   2.590  15.617  1.00  0.97           O  
ATOM    808  CB  ASN A  53      -3.225   2.350  18.517  1.00  0.97           C  
ATOM    809  CG  ASN A  53      -3.271   1.455  19.739  1.00  0.97           C  
ATOM    810  OD1 ASN A  53      -3.006   0.250  19.652  1.00  0.97           O  
ATOM    811  ND2 ASN A  53      -3.593   2.023  20.872  1.00  0.97           N  
ATOM    812  H   ASN A  53      -0.816   3.147  18.888  1.00  0.97           H  
ATOM    813  HA  ASN A  53      -2.066   0.919  17.446  1.00  0.97           H  
ATOM    814 1HB  ASN A  53      -3.129   3.388  18.841  1.00  0.97           H  
ATOM    815 2HB  ASN A  53      -4.163   2.258  17.975  1.00  0.97           H  
ATOM    816 1HD2 ASN A  53      -3.637   1.478  21.711  1.00  0.97           H  
ATOM    817 2HD2 ASN A  53      -3.797   3.002  20.904  1.00  0.97           H  
ATOM    818  N   GLY A  54      -1.159   3.291  15.727  1.00  0.93           N  
ATOM    819  CA  GLY A  54      -1.145   3.902  14.397  1.00  0.93           C  
ATOM    820  C   GLY A  54      -1.701   5.310  14.393  1.00  0.93           C  
ATOM    821  O   GLY A  54      -1.832   5.941  13.337  1.00  0.93           O  
ATOM    822  H   GLY A  54      -0.308   3.366  16.290  1.00  0.93           H  
ATOM    823 1HA  GLY A  54      -0.120   3.921  14.028  1.00  0.93           H  
ATOM    824 2HA  GLY A  54      -1.717   3.281  13.710  1.00  0.93           H  
ATOM    825  N   THR A  55      -2.084   5.786  15.576  1.00  0.89           N  
ATOM    826  CA  THR A  55      -2.642   7.119  15.698  1.00  0.89           C  
ATOM    827  C   THR A  55      -1.564   8.134  15.373  1.00  0.89           C  
ATOM    828  O   THR A  55      -0.457   8.037  15.910  1.00  0.89           O  
ATOM    829  CB  THR A  55      -3.238   7.388  17.090  1.00  0.89           C  
ATOM    830  OG1 THR A  55      -4.284   6.427  17.384  1.00  0.89           O  
ATOM    831  CG2 THR A  55      -3.829   8.799  17.147  1.00  0.89           C  
ATOM    832  H   THR A  55      -1.951   5.213  16.394  1.00  0.89           H  
ATOM    833  HA  THR A  55      -3.432   7.219  14.983  1.00  0.89           H  
ATOM    834  HB  THR A  55      -2.473   7.312  17.826  1.00  0.89           H  
ATOM    835  HG1 THR A  55      -4.826   6.772  18.111  1.00  0.89           H  
ATOM    836 1HG2 THR A  55      -4.247   8.980  18.132  1.00  0.89           H  
ATOM    837 2HG2 THR A  55      -3.053   9.535  16.947  1.00  0.89           H  
ATOM    838 3HG2 THR A  55      -4.621   8.896  16.395  1.00  0.89           H  
ATOM    839  N   GLY A  56      -1.885   9.083  14.494  1.00  0.87           N  
ATOM    840  CA  GLY A  56      -0.958  10.147  14.076  1.00  0.87           C  
ATOM    841  C   GLY A  56      -0.982  11.352  15.007  1.00  0.87           C  
ATOM    842  O   GLY A  56      -1.996  11.622  15.653  1.00  0.87           O  
ATOM    843  H   GLY A  56      -2.829   9.048  14.113  1.00  0.87           H  
ATOM    844 1HA  GLY A  56       0.055   9.757  14.017  1.00  0.87           H  
ATOM    845 2HA  GLY A  56      -1.221  10.476  13.073  1.00  0.87           H  
ATOM    846  N   GLY A  57       0.123  12.101  15.039  1.00  0.85           N  
ATOM    847  CA  GLY A  57       0.226  13.311  15.857  1.00  0.85           C  
ATOM    848  C   GLY A  57       0.194  14.632  15.074  1.00  0.85           C  
ATOM    849  O   GLY A  57      -0.537  14.802  14.089  1.00  0.85           O  
ATOM    850  H   GLY A  57       0.951  11.799  14.513  1.00  0.85           H  
ATOM    851 1HA  GLY A  57      -0.579  13.311  16.591  1.00  0.85           H  
ATOM    852 2HA  GLY A  57       1.153  13.261  16.428  1.00  0.85           H  
ATOM    853  N   ASN A  58       0.975  15.596  15.579  1.00  0.84           N  
ATOM    854  CA  ASN A  58       1.072  16.956  15.041  1.00  0.84           C  
ATOM    855  C   ASN A  58       1.711  16.922  13.653  1.00  0.84           C  
ATOM    856  O   ASN A  58       2.811  16.386  13.523  1.00  0.84           O  
ATOM    857  CB  ASN A  58       1.906  17.818  15.974  1.00  0.84           C  
ATOM    858  CG  ASN A  58       1.924  19.284  15.614  1.00  0.84           C  
ATOM    859  OD1 ASN A  58       0.880  19.938  15.528  1.00  0.84           O  
ATOM    860  ND2 ASN A  58       3.101  19.811  15.407  1.00  0.84           N  
ATOM    861  H   ASN A  58       1.540  15.368  16.386  1.00  0.84           H  
ATOM    862  HA  ASN A  58       0.078  17.362  14.979  1.00  0.84           H  
ATOM    863 1HB  ASN A  58       1.542  17.707  16.994  1.00  0.84           H  
ATOM    864 2HB  ASN A  58       2.934  17.454  15.963  1.00  0.84           H  
ATOM    865 1HD2 ASN A  58       3.181  20.778  15.162  1.00  0.84           H  
ATOM    866 2HD2 ASN A  58       3.922  19.246  15.487  1.00  0.84           H  
ATOM    867  N   PRO A  59       1.061  17.431  12.593  1.00  0.84           N  
ATOM    868  CA  PRO A  59       1.559  17.358  11.237  1.00  0.84           C  
ATOM    869  C   PRO A  59       2.774  18.213  10.986  1.00  0.84           C  
ATOM    870  O   PRO A  59       2.904  19.312  11.527  1.00  0.84           O  
ATOM    871  CB  PRO A  59       0.364  17.846  10.413  1.00  0.84           C  
ATOM    872  CG  PRO A  59      -0.407  18.751  11.352  1.00  0.84           C  
ATOM    873  CD  PRO A  59      -0.230  18.130  12.734  1.00  0.84           C  
ATOM    874  HA  PRO A  59       1.794  16.338  10.993  1.00  0.84           H  
ATOM    875 1HB  PRO A  59       0.720  18.354   9.501  1.00  0.84           H  
ATOM    876 2HB  PRO A  59      -0.235  16.982  10.088  1.00  0.84           H  
ATOM    877 1HG  PRO A  59      -0.002  19.772  11.302  1.00  0.84           H  
ATOM    878 2HG  PRO A  59      -1.458  18.823  11.038  1.00  0.84           H  
ATOM    879 1HD  PRO A  59      -0.180  18.942  13.464  1.00  0.84           H  
ATOM    880 2HD  PRO A  59      -1.035  17.409  12.957  1.00  0.84           H  
ATOM    881  N   ALA A  60       3.620  17.729  10.085  1.00  0.82           N  
ATOM    882  CA  ALA A  60       4.745  18.489   9.583  1.00  0.82           C  
ATOM    883  C   ALA A  60       4.287  19.184   8.319  1.00  0.82           C  
ATOM    884  O   ALA A  60       4.543  20.371   8.111  1.00  0.82           O  
ATOM    885  CB  ALA A  60       5.930  17.575   9.314  1.00  0.82           C  
ATOM    886  H   ALA A  60       3.465  16.798   9.709  1.00  0.82           H  
ATOM    887  HA  ALA A  60       5.024  19.244  10.317  1.00  0.82           H  
ATOM    888 1HB  ALA A  60       6.768  18.158   8.933  1.00  0.82           H  
ATOM    889 2HB  ALA A  60       6.220  17.093  10.241  1.00  0.82           H  
ATOM    890 3HB  ALA A  60       5.652  16.816   8.584  1.00  0.82           H  
ATOM    891  N   PHE A  61       3.584  18.413   7.480  1.00  0.81           N  
ATOM    892  CA  PHE A  61       3.085  18.926   6.209  1.00  0.81           C  
ATOM    893  C   PHE A  61       1.657  18.475   5.937  1.00  0.81           C  
ATOM    894  O   PHE A  61       1.274  17.354   6.275  1.00  0.81           O  
ATOM    895  CB  PHE A  61       3.975  18.451   5.054  1.00  0.81           C  
ATOM    896  CG  PHE A  61       5.389  18.886   5.205  1.00  0.81           C  
ATOM    897  CD1 PHE A  61       6.296  18.077   5.853  1.00  0.81           C  
ATOM    898  CD2 PHE A  61       5.813  20.112   4.736  1.00  0.81           C  
ATOM    899  CE1 PHE A  61       7.599  18.481   6.038  1.00  0.81           C  
ATOM    900  CE2 PHE A  61       7.121  20.518   4.913  1.00  0.81           C  
ATOM    901  CZ  PHE A  61       8.013  19.698   5.568  1.00  0.81           C  
ATOM    902  H   PHE A  61       3.416  17.443   7.744  1.00  0.81           H  
ATOM    903  HA  PHE A  61       3.098  20.016   6.242  1.00  0.81           H  
ATOM    904 1HB  PHE A  61       3.950  17.369   4.989  1.00  0.81           H  
ATOM    905 2HB  PHE A  61       3.588  18.844   4.112  1.00  0.81           H  
ATOM    906  HD1 PHE A  61       5.967  17.113   6.233  1.00  0.81           H  
ATOM    907  HD2 PHE A  61       5.101  20.763   4.229  1.00  0.81           H  
ATOM    908  HE1 PHE A  61       8.296  17.839   6.565  1.00  0.81           H  
ATOM    909  HE2 PHE A  61       7.444  21.489   4.542  1.00  0.81           H  
ATOM    910  HZ  PHE A  61       9.042  20.018   5.717  1.00  0.81           H  
ATOM    911  N   GLN A  62       0.887  19.317   5.256  1.00  0.79           N  
ATOM    912  CA  GLN A  62      -0.421  18.899   4.750  1.00  0.79           C  
ATOM    913  C   GLN A  62      -0.234  18.593   3.278  1.00  0.79           C  
ATOM    914  O   GLN A  62       0.432  19.350   2.569  1.00  0.79           O  
ATOM    915  CB  GLN A  62      -1.518  19.947   4.967  1.00  0.79           C  
ATOM    916  CG  GLN A  62      -2.911  19.501   4.464  1.00  0.79           C  
ATOM    917  CD  GLN A  62      -3.989  20.537   4.728  1.00  0.79           C  
ATOM    918  OE1 GLN A  62      -4.190  20.967   5.862  1.00  0.79           O  
ATOM    919  NE2 GLN A  62      -4.679  20.957   3.673  1.00  0.79           N  
ATOM    920  H   GLN A  62       1.227  20.245   5.046  1.00  0.79           H  
ATOM    921  HA  GLN A  62      -0.725  17.981   5.244  1.00  0.79           H  
ATOM    922 1HB  GLN A  62      -1.604  20.172   6.031  1.00  0.79           H  
ATOM    923 2HB  GLN A  62      -1.251  20.870   4.454  1.00  0.79           H  
ATOM    924 1HG  GLN A  62      -2.863  19.333   3.387  1.00  0.79           H  
ATOM    925 2HG  GLN A  62      -3.193  18.577   4.970  1.00  0.79           H  
ATOM    926 1HE2 GLN A  62      -5.395  21.649   3.785  1.00  0.79           H  
ATOM    927 2HE2 GLN A  62      -4.477  20.589   2.766  1.00  0.79           H  
ATOM    928  N   ILE A  63      -0.769  17.468   2.836  1.00  0.78           N  
ATOM    929  CA  ILE A  63      -0.608  17.027   1.465  1.00  0.78           C  
ATOM    930  C   ILE A  63      -1.859  17.229   0.602  1.00  0.78           C  
ATOM    931  O   ILE A  63      -1.785  17.820  -0.477  1.00  0.78           O  
ATOM    932  CB  ILE A  63      -0.232  15.549   1.491  1.00  0.78           C  
ATOM    933  CG1 ILE A  63       1.039  15.331   2.319  1.00  0.78           C  
ATOM    934  CG2 ILE A  63      -0.049  15.049   0.179  1.00  0.78           C  
ATOM    935  CD1 ILE A  63       2.245  16.053   1.785  1.00  0.78           C  
ATOM    936  H   ILE A  63      -1.303  16.870   3.460  1.00  0.78           H  
ATOM    937  HA  ILE A  63       0.208  17.590   1.015  1.00  0.78           H  
ATOM    938  HB  ILE A  63      -1.023  14.989   1.951  1.00  0.78           H  
ATOM    939 1HG1 ILE A  63       0.850  15.683   3.332  1.00  0.78           H  
ATOM    940 2HG1 ILE A  63       1.258  14.268   2.362  1.00  0.78           H  
ATOM    941 1HG2 ILE A  63       0.190  14.005   0.300  1.00  0.78           H  
ATOM    942 2HG2 ILE A  63      -0.962  15.171  -0.396  1.00  0.78           H  
ATOM    943 3HG2 ILE A  63       0.765  15.575  -0.315  1.00  0.78           H  
ATOM    944 1HD1 ILE A  63       3.109  15.874   2.411  1.00  0.78           H  
ATOM    945 2HD1 ILE A  63       2.445  15.678   0.793  1.00  0.78           H  
ATOM    946 3HD1 ILE A  63       2.047  17.125   1.749  1.00  0.78           H  
ATOM    947  N   ALA A  64      -3.010  16.715   1.046  1.00  0.78           N  
ATOM    948  CA  ALA A  64      -4.208  16.855   0.199  1.00  0.78           C  
ATOM    949  C   ALA A  64      -5.531  16.691   0.932  1.00  0.78           C  
ATOM    950  O   ALA A  64      -5.630  15.941   1.894  1.00  0.78           O  
ATOM    951  CB  ALA A  64      -4.172  15.819  -0.917  1.00  0.78           C  
ATOM    952  H   ALA A  64      -3.024  16.244   1.950  1.00  0.78           H  
ATOM    953  HA  ALA A  64      -4.189  17.855  -0.233  1.00  0.78           H  
ATOM    954 1HB  ALA A  64      -5.042  15.960  -1.559  1.00  0.78           H  
ATOM    955 2HB  ALA A  64      -3.264  15.931  -1.507  1.00  0.78           H  
ATOM    956 3HB  ALA A  64      -4.201  14.818  -0.486  1.00  0.78           H  
ATOM    957  N   ARG A  65      -6.580  17.340   0.417  1.00  0.78           N  
ATOM    958  CA  ARG A  65      -7.940  17.121   0.930  1.00  0.78           C  
ATOM    959  C   ARG A  65      -8.553  16.006   0.089  1.00  0.78           C  
ATOM    960  O   ARG A  65      -8.521  16.067  -1.142  1.00  0.78           O  
ATOM    961  CB  ARG A  65      -8.760  18.396   0.876  1.00  0.78           C  
ATOM    962  CG  ARG A  65     -10.159  18.316   1.452  1.00  0.78           C  
ATOM    963  CD  ARG A  65     -10.780  19.677   1.482  1.00  0.78           C  
ATOM    964  NE  ARG A  65     -12.122  19.667   2.012  1.00  0.78           N  
ATOM    965  CZ  ARG A  65     -12.861  20.763   2.248  1.00  0.78           C  
ATOM    966  NH1 ARG A  65     -12.383  21.966   2.005  1.00  0.78           N  
ATOM    967  NH2 ARG A  65     -14.073  20.608   2.730  1.00  0.78           N  
ATOM    968  H   ARG A  65      -6.443  17.972  -0.359  1.00  0.78           H  
ATOM    969  HA  ARG A  65      -7.892  16.790   1.966  1.00  0.78           H  
ATOM    970 1HB  ARG A  65      -8.233  19.184   1.398  1.00  0.78           H  
ATOM    971 2HB  ARG A  65      -8.861  18.708  -0.162  1.00  0.78           H  
ATOM    972 1HG  ARG A  65     -10.782  17.660   0.842  1.00  0.78           H  
ATOM    973 2HG  ARG A  65     -10.113  17.927   2.476  1.00  0.78           H  
ATOM    974 1HD  ARG A  65     -10.177  20.331   2.109  1.00  0.78           H  
ATOM    975 2HD  ARG A  65     -10.817  20.079   0.472  1.00  0.78           H  
ATOM    976  HE  ARG A  65     -12.569  18.765   2.217  1.00  0.78           H  
ATOM    977 1HH1 ARG A  65     -11.449  22.071   1.636  1.00  0.78           H  
ATOM    978 2HH1 ARG A  65     -12.949  22.780   2.187  1.00  0.78           H  
ATOM    979 1HH2 ARG A  65     -14.404  19.644   2.900  1.00  0.78           H  
ATOM    980 2HH2 ARG A  65     -14.660  21.400   2.919  1.00  0.78           H  
ATOM    981  N   ILE A  66      -9.041  14.961   0.748  1.00  0.78           N  
ATOM    982  CA  ILE A  66      -9.506  13.764   0.049  1.00  0.78           C  
ATOM    983  C   ILE A  66     -10.928  13.265   0.315  1.00  0.78           C  
ATOM    984  O   ILE A  66     -11.266  12.143  -0.068  1.00  0.78           O  
ATOM    985  CB  ILE A  66      -8.570  12.631   0.399  1.00  0.78           C  
ATOM    986  CG1 ILE A  66      -8.606  12.415   1.840  1.00  0.78           C  
ATOM    987  CG2 ILE A  66      -7.139  12.958  -0.065  1.00  0.78           C  
ATOM    988  CD1 ILE A  66      -7.954  11.218   2.194  1.00  0.78           C  
ATOM    989  H   ILE A  66      -9.061  14.991   1.768  1.00  0.78           H  
ATOM    990  HA  ILE A  66      -9.424  13.961  -1.018  1.00  0.78           H  
ATOM    991  HB  ILE A  66      -8.919  11.721  -0.074  1.00  0.78           H  
ATOM    992 1HG1 ILE A  66      -8.104  13.245   2.343  1.00  0.78           H  
ATOM    993 2HG1 ILE A  66      -9.634  12.371   2.185  1.00  0.78           H  
ATOM    994 1HG2 ILE A  66      -6.498  12.144   0.192  1.00  0.78           H  
ATOM    995 2HG2 ILE A  66      -7.121  13.111  -1.143  1.00  0.78           H  
ATOM    996 3HG2 ILE A  66      -6.783  13.858   0.429  1.00  0.78           H  
ATOM    997 1HD1 ILE A  66      -7.980  11.095   3.238  1.00  0.78           H  
ATOM    998 2HD1 ILE A  66      -8.427  10.384   1.732  1.00  0.78           H  
ATOM    999 3HD1 ILE A  66      -6.954  11.275   1.862  1.00  0.78           H  
ATOM   1000  N   GLU A  67     -11.770  14.073   0.937  1.00  0.79           N  
ATOM   1001  CA  GLU A  67     -13.135  13.647   1.300  1.00  0.79           C  
ATOM   1002  C   GLU A  67     -13.995  13.220   0.097  1.00  0.79           C  
ATOM   1003  O   GLU A  67     -14.980  12.504   0.240  1.00  0.79           O  
ATOM   1004  CB  GLU A  67     -13.848  14.784   2.029  1.00  0.79           C  
ATOM   1005  CG  GLU A  67     -14.185  15.968   1.130  1.00  0.79           C  
ATOM   1006  CD  GLU A  67     -14.761  17.119   1.853  1.00  0.79           C  
ATOM   1007  OE1 GLU A  67     -14.047  17.686   2.635  1.00  0.79           O  
ATOM   1008  OE2 GLU A  67     -15.895  17.461   1.617  1.00  0.79           O  
ATOM   1009  H   GLU A  67     -11.446  14.993   1.197  1.00  0.79           H  
ATOM   1010  HA  GLU A  67     -13.055  12.791   1.976  1.00  0.79           H  
ATOM   1011 1HB  GLU A  67     -14.772  14.413   2.481  1.00  0.79           H  
ATOM   1012 2HB  GLU A  67     -13.212  15.146   2.834  1.00  0.79           H  
ATOM   1013 1HG  GLU A  67     -13.287  16.288   0.598  1.00  0.79           H  
ATOM   1014 2HG  GLU A  67     -14.914  15.637   0.400  1.00  0.79           H  
ATOM   1015  N   LYS A  68     -13.639  13.694  -1.090  1.00  0.80           N  
ATOM   1016  CA  LYS A  68     -14.382  13.402  -2.304  1.00  0.80           C  
ATOM   1017  C   LYS A  68     -13.892  12.151  -3.031  1.00  0.80           C  
ATOM   1018  O   LYS A  68     -14.428  11.800  -4.084  1.00  0.80           O  
ATOM   1019  CB  LYS A  68     -14.300  14.591  -3.254  1.00  0.80           C  
ATOM   1020  CG  LYS A  68     -14.970  15.859  -2.738  1.00  0.80           C  
ATOM   1021  CD  LYS A  68     -14.878  16.995  -3.741  1.00  0.80           C  
ATOM   1022  CE  LYS A  68     -15.544  18.256  -3.202  1.00  0.80           C  
ATOM   1023  NZ  LYS A  68     -15.432  19.394  -4.155  1.00  0.80           N  
ATOM   1024  H   LYS A  68     -12.822  14.280  -1.144  1.00  0.80           H  
ATOM   1025  HA  LYS A  68     -15.425  13.240  -2.033  1.00  0.80           H  
ATOM   1026 1HB  LYS A  68     -13.251  14.819  -3.452  1.00  0.80           H  
ATOM   1027 2HB  LYS A  68     -14.762  14.327  -4.204  1.00  0.80           H  
ATOM   1028 1HG  LYS A  68     -16.017  15.657  -2.510  1.00  0.80           H  
ATOM   1029 2HG  LYS A  68     -14.476  16.177  -1.828  1.00  0.80           H  
ATOM   1030 1HD  LYS A  68     -13.830  17.209  -3.953  1.00  0.80           H  
ATOM   1031 2HD  LYS A  68     -15.367  16.704  -4.671  1.00  0.80           H  
ATOM   1032 1HE  LYS A  68     -16.597  18.050  -3.018  1.00  0.80           H  
ATOM   1033 2HE  LYS A  68     -15.069  18.534  -2.259  1.00  0.80           H  
ATOM   1034 1HZ  LYS A  68     -15.883  20.208  -3.764  1.00  0.80           H  
ATOM   1035 2HZ  LYS A  68     -14.456  19.597  -4.323  1.00  0.80           H  
ATOM   1036 3HZ  LYS A  68     -15.878  19.149  -5.027  1.00  0.80           H  
ATOM   1037  N   LEU A  69     -12.855  11.501  -2.509  1.00  0.82           N  
ATOM   1038  CA  LEU A  69     -12.281  10.354  -3.202  1.00  0.82           C  
ATOM   1039  C   LEU A  69     -12.800   9.055  -2.604  1.00  0.82           C  
ATOM   1040  O   LEU A  69     -12.963   8.949  -1.388  1.00  0.82           O  
ATOM   1041  CB  LEU A  69     -10.774  10.423  -3.074  1.00  0.82           C  
ATOM   1042  CG  LEU A  69     -10.184  11.760  -3.518  1.00  0.82           C  
ATOM   1043  CD1 LEU A  69      -8.732  11.717  -3.334  1.00  0.82           C  
ATOM   1044  CD2 LEU A  69     -10.560  12.066  -4.952  1.00  0.82           C  
ATOM   1045  H   LEU A  69     -12.445  11.802  -1.625  1.00  0.82           H  
ATOM   1046  HA  LEU A  69     -12.560  10.390  -4.255  1.00  0.82           H  
ATOM   1047 1HB  LEU A  69     -10.500  10.267  -2.033  1.00  0.82           H  
ATOM   1048 2HB  LEU A  69     -10.329   9.631  -3.677  1.00  0.82           H  
ATOM   1049  HG  LEU A  69     -10.575  12.543  -2.868  1.00  0.82           H  
ATOM   1050 1HD1 LEU A  69      -8.301  12.666  -3.588  1.00  0.82           H  
ATOM   1051 2HD1 LEU A  69      -8.511  11.496  -2.313  1.00  0.82           H  
ATOM   1052 3HD1 LEU A  69      -8.337  10.947  -3.973  1.00  0.82           H  
ATOM   1053 1HD2 LEU A  69     -10.140  13.029  -5.240  1.00  0.82           H  
ATOM   1054 2HD2 LEU A  69     -10.172  11.298  -5.604  1.00  0.82           H  
ATOM   1055 3HD2 LEU A  69     -11.645  12.101  -5.046  1.00  0.82           H  
ATOM   1056  N   ARG A  70     -13.062   8.063  -3.457  1.00  0.83           N  
ATOM   1057  CA  ARG A  70     -13.602   6.785  -3.012  1.00  0.83           C  
ATOM   1058  C   ARG A  70     -12.548   5.721  -2.755  1.00  0.83           C  
ATOM   1059  O   ARG A  70     -12.687   4.935  -1.814  1.00  0.83           O  
ATOM   1060  CB  ARG A  70     -14.603   6.259  -4.025  1.00  0.83           C  
ATOM   1061  CG  ARG A  70     -15.240   4.953  -3.640  1.00  0.83           C  
ATOM   1062  CD  ARG A  70     -16.281   4.529  -4.601  1.00  0.83           C  
ATOM   1063  NE  ARG A  70     -16.851   3.237  -4.244  1.00  0.83           N  
ATOM   1064  CZ  ARG A  70     -17.748   2.561  -4.987  1.00  0.83           C  
ATOM   1065  NH1 ARG A  70     -18.168   3.062  -6.128  1.00  0.83           N  
ATOM   1066  NH2 ARG A  70     -18.207   1.393  -4.573  1.00  0.83           N  
ATOM   1067  H   ARG A  70     -12.863   8.176  -4.452  1.00  0.83           H  
ATOM   1068  HA  ARG A  70     -14.127   6.948  -2.077  1.00  0.83           H  
ATOM   1069 1HB  ARG A  70     -15.396   6.992  -4.166  1.00  0.83           H  
ATOM   1070 2HB  ARG A  70     -14.104   6.121  -4.988  1.00  0.83           H  
ATOM   1071 1HG  ARG A  70     -14.467   4.192  -3.628  1.00  0.83           H  
ATOM   1072 2HG  ARG A  70     -15.690   5.041  -2.648  1.00  0.83           H  
ATOM   1073 1HD  ARG A  70     -17.084   5.266  -4.613  1.00  0.83           H  
ATOM   1074 2HD  ARG A  70     -15.843   4.448  -5.595  1.00  0.83           H  
ATOM   1075  HE  ARG A  70     -16.553   2.818  -3.373  1.00  0.83           H  
ATOM   1076 1HH1 ARG A  70     -17.818   3.954  -6.447  1.00  0.83           H  
ATOM   1077 2HH1 ARG A  70     -18.840   2.555  -6.685  1.00  0.83           H  
ATOM   1078 1HH2 ARG A  70     -17.888   1.004  -3.697  1.00  0.83           H  
ATOM   1079 2HH2 ARG A  70     -18.879   0.888  -5.133  1.00  0.83           H  
ATOM   1080  N   THR A  71     -11.513   5.669  -3.596  1.00  0.84           N  
ATOM   1081  CA  THR A  71     -10.515   4.603  -3.468  1.00  0.84           C  
ATOM   1082  C   THR A  71      -9.148   5.109  -3.078  1.00  0.84           C  
ATOM   1083  O   THR A  71      -8.807   6.274  -3.301  1.00  0.84           O  
ATOM   1084  CB  THR A  71     -10.360   3.824  -4.783  1.00  0.84           C  
ATOM   1085  OG1 THR A  71      -9.869   4.725  -5.809  1.00  0.84           O  
ATOM   1086  CG2 THR A  71     -11.692   3.230  -5.200  1.00  0.84           C  
ATOM   1087  H   THR A  71     -11.446   6.359  -4.352  1.00  0.84           H  
ATOM   1088  HA  THR A  71     -10.838   3.910  -2.703  1.00  0.84           H  
ATOM   1089  HB  THR A  71      -9.639   3.014  -4.643  1.00  0.84           H  
ATOM   1090  HG1 THR A  71     -10.554   5.400  -5.993  1.00  0.84           H  
ATOM   1091 1HG2 THR A  71     -11.568   2.678  -6.130  1.00  0.84           H  
ATOM   1092 2HG2 THR A  71     -12.041   2.552  -4.422  1.00  0.84           H  
ATOM   1093 3HG2 THR A  71     -12.419   4.026  -5.346  1.00  0.84           H  
ATOM   1094  N   LEU A  72      -8.325   4.196  -2.577  1.00  0.85           N  
ATOM   1095  CA  LEU A  72      -6.965   4.550  -2.216  1.00  0.85           C  
ATOM   1096  C   LEU A  72      -6.173   4.957  -3.451  1.00  0.85           C  
ATOM   1097  O   LEU A  72      -5.279   5.800  -3.366  1.00  0.85           O  
ATOM   1098  CB  LEU A  72      -6.275   3.392  -1.507  1.00  0.85           C  
ATOM   1099  CG  LEU A  72      -6.847   3.039  -0.131  1.00  0.85           C  
ATOM   1100  CD1 LEU A  72      -6.122   1.829   0.415  1.00  0.85           C  
ATOM   1101  CD2 LEU A  72      -6.728   4.226   0.796  1.00  0.85           C  
ATOM   1102  H   LEU A  72      -8.672   3.246  -2.419  1.00  0.85           H  
ATOM   1103  HA  LEU A  72      -7.002   5.398  -1.533  1.00  0.85           H  
ATOM   1104 1HB  LEU A  72      -6.359   2.502  -2.135  1.00  0.85           H  
ATOM   1105 2HB  LEU A  72      -5.220   3.631  -1.386  1.00  0.85           H  
ATOM   1106  HG  LEU A  72      -7.901   2.772  -0.242  1.00  0.85           H  
ATOM   1107 1HD1 LEU A  72      -6.548   1.559   1.381  1.00  0.85           H  
ATOM   1108 2HD1 LEU A  72      -6.231   1.004  -0.278  1.00  0.85           H  
ATOM   1109 3HD1 LEU A  72      -5.067   2.061   0.534  1.00  0.85           H  
ATOM   1110 1HD2 LEU A  72      -7.148   3.970   1.766  1.00  0.85           H  
ATOM   1111 2HD2 LEU A  72      -5.680   4.497   0.916  1.00  0.85           H  
ATOM   1112 3HD2 LEU A  72      -7.275   5.068   0.373  1.00  0.85           H  
ATOM   1113  N   ALA A  73      -6.473   4.341  -4.600  1.00  0.85           N  
ATOM   1114  CA  ALA A  73      -5.785   4.692  -5.834  1.00  0.85           C  
ATOM   1115  C   ALA A  73      -6.062   6.151  -6.179  1.00  0.85           C  
ATOM   1116  O   ALA A  73      -5.148   6.890  -6.547  1.00  0.85           O  
ATOM   1117  CB  ALA A  73      -6.231   3.792  -6.968  1.00  0.85           C  
ATOM   1118  H   ALA A  73      -7.200   3.640  -4.615  1.00  0.85           H  
ATOM   1119  HA  ALA A  73      -4.713   4.571  -5.679  1.00  0.85           H  
ATOM   1120 1HB  ALA A  73      -5.698   4.065  -7.877  1.00  0.85           H  
ATOM   1121 2HB  ALA A  73      -6.012   2.752  -6.713  1.00  0.85           H  
ATOM   1122 3HB  ALA A  73      -7.304   3.911  -7.123  1.00  0.85           H  
ATOM   1123  N   GLU A  74      -7.315   6.595  -5.995  1.00  0.85           N  
ATOM   1124  CA  GLU A  74      -7.616   7.998  -6.266  1.00  0.85           C  
ATOM   1125  C   GLU A  74      -6.855   8.901  -5.299  1.00  0.85           C  
ATOM   1126  O   GLU A  74      -6.305   9.930  -5.705  1.00  0.85           O  
ATOM   1127  CB  GLU A  74      -9.113   8.265  -6.164  1.00  0.85           C  
ATOM   1128  CG  GLU A  74      -9.974   7.693  -7.272  1.00  0.85           C  
ATOM   1129  CD  GLU A  74     -11.440   7.823  -6.948  1.00  0.85           C  
ATOM   1130  OE1 GLU A  74     -11.786   7.613  -5.794  1.00  0.85           O  
ATOM   1131  OE2 GLU A  74     -12.211   8.135  -7.819  1.00  0.85           O  
ATOM   1132  H   GLU A  74      -8.063   5.957  -5.706  1.00  0.85           H  
ATOM   1133  HA  GLU A  74      -7.290   8.232  -7.279  1.00  0.85           H  
ATOM   1134 1HB  GLU A  74      -9.485   7.867  -5.222  1.00  0.85           H  
ATOM   1135 2HB  GLU A  74      -9.273   9.328  -6.147  1.00  0.85           H  
ATOM   1136 1HG  GLU A  74      -9.767   8.239  -8.192  1.00  0.85           H  
ATOM   1137 2HG  GLU A  74      -9.715   6.653  -7.437  1.00  0.85           H  
ATOM   1138  N   VAL A  75      -6.747   8.479  -4.032  1.00  0.85           N  
ATOM   1139  CA  VAL A  75      -6.017   9.283  -3.057  1.00  0.85           C  
ATOM   1140  C   VAL A  75      -4.575   9.409  -3.492  1.00  0.85           C  
ATOM   1141  O   VAL A  75      -4.017  10.508  -3.499  1.00  0.85           O  
ATOM   1142  CB  VAL A  75      -6.049   8.661  -1.653  1.00  0.85           C  
ATOM   1143  CG1 VAL A  75      -5.118   9.435  -0.772  1.00  0.85           C  
ATOM   1144  CG2 VAL A  75      -7.431   8.678  -1.104  1.00  0.85           C  
ATOM   1145  H   VAL A  75      -7.228   7.622  -3.751  1.00  0.85           H  
ATOM   1146  HA  VAL A  75      -6.440  10.275  -3.009  1.00  0.85           H  
ATOM   1147  HB  VAL A  75      -5.686   7.640  -1.708  1.00  0.85           H  
ATOM   1148 1HG1 VAL A  75      -5.090   9.008   0.219  1.00  0.85           H  
ATOM   1149 2HG1 VAL A  75      -4.140   9.409  -1.210  1.00  0.85           H  
ATOM   1150 3HG1 VAL A  75      -5.447  10.452  -0.717  1.00  0.85           H  
ATOM   1151 1HG2 VAL A  75      -7.428   8.235  -0.118  1.00  0.85           H  
ATOM   1152 2HG2 VAL A  75      -7.781   9.697  -1.040  1.00  0.85           H  
ATOM   1153 3HG2 VAL A  75      -8.088   8.109  -1.757  1.00  0.85           H  
ATOM   1154  N   ARG A  76      -3.979   8.294  -3.903  1.00  0.85           N  
ATOM   1155  CA  ARG A  76      -2.610   8.314  -4.376  1.00  0.85           C  
ATOM   1156  C   ARG A  76      -2.395   9.304  -5.481  1.00  0.85           C  
ATOM   1157  O   ARG A  76      -1.456  10.102  -5.429  1.00  0.85           O  
ATOM   1158  CB  ARG A  76      -2.209   6.988  -4.960  1.00  0.85           C  
ATOM   1159  CG  ARG A  76      -0.830   6.998  -5.562  1.00  0.85           C  
ATOM   1160  CD  ARG A  76      -0.575   5.754  -6.191  1.00  0.85           C  
ATOM   1161  NE  ARG A  76       0.724   5.665  -6.754  1.00  0.85           N  
ATOM   1162  CZ  ARG A  76       1.109   6.070  -7.975  1.00  0.85           C  
ATOM   1163  NH1 ARG A  76       0.289   6.646  -8.856  1.00  0.85           N  
ATOM   1164  NH2 ARG A  76       2.370   5.859  -8.271  1.00  0.85           N  
ATOM   1165  H   ARG A  76      -4.489   7.411  -3.872  1.00  0.85           H  
ATOM   1166  HA  ARG A  76      -1.959   8.569  -3.549  1.00  0.85           H  
ATOM   1167 1HB  ARG A  76      -2.276   6.208  -4.216  1.00  0.85           H  
ATOM   1168 2HB  ARG A  76      -2.880   6.723  -5.759  1.00  0.85           H  
ATOM   1169 1HG  ARG A  76      -0.777   7.773  -6.328  1.00  0.85           H  
ATOM   1170 2HG  ARG A  76      -0.082   7.185  -4.812  1.00  0.85           H  
ATOM   1171 1HD  ARG A  76      -0.683   4.965  -5.466  1.00  0.85           H  
ATOM   1172 2HD  ARG A  76      -1.299   5.643  -6.986  1.00  0.85           H  
ATOM   1173  HE  ARG A  76       1.451   5.223  -6.190  1.00  0.85           H  
ATOM   1174 1HH1 ARG A  76      -0.713   6.828  -8.653  1.00  0.85           H  
ATOM   1175 2HH1 ARG A  76       0.639   6.918  -9.760  1.00  0.85           H  
ATOM   1176 1HH2 ARG A  76       2.947   5.396  -7.550  1.00  0.85           H  
ATOM   1177 2HH2 ARG A  76       2.748   6.128  -9.166  1.00  0.85           H  
ATOM   1178  N   ASP A  77      -3.257   9.254  -6.495  1.00  0.86           N  
ATOM   1179  CA  ASP A  77      -3.092  10.122  -7.641  1.00  0.86           C  
ATOM   1180  C   ASP A  77      -3.244  11.590  -7.261  1.00  0.86           C  
ATOM   1181  O   ASP A  77      -2.489  12.443  -7.730  1.00  0.86           O  
ATOM   1182  CB  ASP A  77      -4.050   9.694  -8.744  1.00  0.86           C  
ATOM   1183  CG  ASP A  77      -3.595   8.330  -9.355  1.00  0.86           C  
ATOM   1184  OD1 ASP A  77      -2.476   7.907  -9.056  1.00  0.86           O  
ATOM   1185  OD2 ASP A  77      -4.334   7.758 -10.122  1.00  0.86           O  
ATOM   1186  H   ASP A  77      -4.023   8.576  -6.473  1.00  0.86           H  
ATOM   1187  HA  ASP A  77      -2.081   9.983  -8.022  1.00  0.86           H  
ATOM   1188 1HB  ASP A  77      -5.055   9.578  -8.323  1.00  0.86           H  
ATOM   1189 2HB  ASP A  77      -4.093  10.452  -9.521  1.00  0.86           H  
ATOM   1190  N   VAL A  78      -4.170  11.897  -6.359  1.00  0.87           N  
ATOM   1191  CA  VAL A  78      -4.307  13.277  -5.918  1.00  0.87           C  
ATOM   1192  C   VAL A  78      -3.056  13.719  -5.164  1.00  0.87           C  
ATOM   1193  O   VAL A  78      -2.527  14.812  -5.409  1.00  0.87           O  
ATOM   1194  CB  VAL A  78      -5.585  13.453  -5.099  1.00  0.87           C  
ATOM   1195  CG1 VAL A  78      -5.623  14.824  -4.450  1.00  0.87           C  
ATOM   1196  CG2 VAL A  78      -6.770  13.294  -6.063  1.00  0.87           C  
ATOM   1197  H   VAL A  78      -4.793  11.175  -5.991  1.00  0.87           H  
ATOM   1198  HA  VAL A  78      -4.405  13.905  -6.803  1.00  0.87           H  
ATOM   1199  HB  VAL A  78      -5.627  12.695  -4.310  1.00  0.87           H  
ATOM   1200 1HG1 VAL A  78      -6.547  14.930  -3.877  1.00  0.87           H  
ATOM   1201 2HG1 VAL A  78      -4.769  14.921  -3.785  1.00  0.87           H  
ATOM   1202 3HG1 VAL A  78      -5.578  15.595  -5.217  1.00  0.87           H  
ATOM   1203 1HG2 VAL A  78      -7.699  13.414  -5.543  1.00  0.87           H  
ATOM   1204 2HG2 VAL A  78      -6.701  14.050  -6.841  1.00  0.87           H  
ATOM   1205 3HG2 VAL A  78      -6.736  12.304  -6.516  1.00  0.87           H  
ATOM   1206  N   VAL A  79      -2.549  12.858  -4.283  1.00  0.88           N  
ATOM   1207  CA  VAL A  79      -1.327  13.175  -3.573  1.00  0.88           C  
ATOM   1208  C   VAL A  79      -0.156  13.380  -4.505  1.00  0.88           C  
ATOM   1209  O   VAL A  79       0.546  14.373  -4.364  1.00  0.88           O  
ATOM   1210  CB  VAL A  79      -0.981  12.089  -2.545  1.00  0.88           C  
ATOM   1211  CG1 VAL A  79       0.452  12.315  -2.041  1.00  0.88           C  
ATOM   1212  CG2 VAL A  79      -2.024  12.173  -1.374  1.00  0.88           C  
ATOM   1213  H   VAL A  79      -3.019  11.969  -4.108  1.00  0.88           H  
ATOM   1214  HA  VAL A  79      -1.491  14.104  -3.026  1.00  0.88           H  
ATOM   1215  HB  VAL A  79      -1.033  11.101  -3.005  1.00  0.88           H  
ATOM   1216 1HG1 VAL A  79       0.720  11.578  -1.300  1.00  0.88           H  
ATOM   1217 2HG1 VAL A  79       1.137  12.242  -2.883  1.00  0.88           H  
ATOM   1218 3HG1 VAL A  79       0.543  13.267  -1.639  1.00  0.88           H  
ATOM   1219 1HG2 VAL A  79      -1.814  11.422  -0.628  1.00  0.88           H  
ATOM   1220 2HG2 VAL A  79      -1.985  13.149  -0.914  1.00  0.88           H  
ATOM   1221 3HG2 VAL A  79      -3.023  12.011  -1.771  1.00  0.88           H  
ATOM   1222  N   LEU A  80       0.016  12.490  -5.481  1.00  0.88           N  
ATOM   1223  CA  LEU A  80       1.105  12.571  -6.445  1.00  0.88           C  
ATOM   1224  C   LEU A  80       1.062  13.878  -7.228  1.00  0.88           C  
ATOM   1225  O   LEU A  80       2.089  14.529  -7.429  1.00  0.88           O  
ATOM   1226  CB  LEU A  80       1.033  11.385  -7.408  1.00  0.88           C  
ATOM   1227  CG  LEU A  80       2.102  11.329  -8.480  1.00  0.88           C  
ATOM   1228  CD1 LEU A  80       3.449  11.225  -7.817  1.00  0.88           C  
ATOM   1229  CD2 LEU A  80       1.845  10.129  -9.377  1.00  0.88           C  
ATOM   1230  H   LEU A  80      -0.622  11.703  -5.538  1.00  0.88           H  
ATOM   1231  HA  LEU A  80       2.046  12.525  -5.903  1.00  0.88           H  
ATOM   1232 1HB  LEU A  80       1.083  10.464  -6.827  1.00  0.88           H  
ATOM   1233 2HB  LEU A  80       0.065  11.413  -7.909  1.00  0.88           H  
ATOM   1234  HG  LEU A  80       2.077  12.247  -9.069  1.00  0.88           H  
ATOM   1235 1HD1 LEU A  80       4.232  11.192  -8.571  1.00  0.88           H  
ATOM   1236 2HD1 LEU A  80       3.594  12.087  -7.171  1.00  0.88           H  
ATOM   1237 3HD1 LEU A  80       3.470  10.313  -7.227  1.00  0.88           H  
ATOM   1238 1HD2 LEU A  80       2.612  10.080 -10.151  1.00  0.88           H  
ATOM   1239 2HD2 LEU A  80       1.872   9.220  -8.777  1.00  0.88           H  
ATOM   1240 3HD2 LEU A  80       0.862  10.229  -9.840  1.00  0.88           H  
ATOM   1241  N   LYS A  81      -0.129  14.263  -7.692  1.00  0.87           N  
ATOM   1242  CA  LYS A  81      -0.282  15.505  -8.437  1.00  0.87           C  
ATOM   1243  C   LYS A  81       0.068  16.731  -7.590  1.00  0.87           C  
ATOM   1244  O   LYS A  81       0.664  17.684  -8.094  1.00  0.87           O  
ATOM   1245  CB  LYS A  81      -1.709  15.627  -8.974  1.00  0.87           C  
ATOM   1246  CG  LYS A  81      -2.037  14.663 -10.119  1.00  0.87           C  
ATOM   1247  CD  LYS A  81      -3.486  14.803 -10.563  1.00  0.87           C  
ATOM   1248  CE  LYS A  81      -3.816  13.837 -11.692  1.00  0.87           C  
ATOM   1249  NZ  LYS A  81      -5.239  13.951 -12.122  1.00  0.87           N  
ATOM   1250  H   LYS A  81      -0.950  13.679  -7.528  1.00  0.87           H  
ATOM   1251  HA  LYS A  81       0.404  15.479  -9.283  1.00  0.87           H  
ATOM   1252 1HB  LYS A  81      -2.412  15.423  -8.159  1.00  0.87           H  
ATOM   1253 2HB  LYS A  81      -1.886  16.645  -9.314  1.00  0.87           H  
ATOM   1254 1HG  LYS A  81      -1.387  14.879 -10.966  1.00  0.87           H  
ATOM   1255 2HG  LYS A  81      -1.854  13.640  -9.801  1.00  0.87           H  
ATOM   1256 1HD  LYS A  81      -4.139  14.590  -9.713  1.00  0.87           H  
ATOM   1257 2HD  LYS A  81      -3.671  15.823 -10.897  1.00  0.87           H  
ATOM   1258 1HE  LYS A  81      -3.170  14.049 -12.542  1.00  0.87           H  
ATOM   1259 2HE  LYS A  81      -3.630  12.817 -11.351  1.00  0.87           H  
ATOM   1260 1HZ  LYS A  81      -5.420  13.296 -12.870  1.00  0.87           H  
ATOM   1261 2HZ  LYS A  81      -5.844  13.745 -11.341  1.00  0.87           H  
ATOM   1262 3HZ  LYS A  81      -5.419  14.891 -12.448  1.00  0.87           H  
ATOM   1263  N   ASN A  82      -0.281  16.706  -6.301  1.00  0.85           N  
ATOM   1264  CA  ASN A  82       0.022  17.831  -5.421  1.00  0.85           C  
ATOM   1265  C   ASN A  82       1.480  17.825  -4.938  1.00  0.85           C  
ATOM   1266  O   ASN A  82       2.088  18.892  -4.759  1.00  0.85           O  
ATOM   1267  CB  ASN A  82      -0.936  17.827  -4.251  1.00  0.85           C  
ATOM   1268  CG  ASN A  82      -2.333  18.212  -4.670  1.00  0.85           C  
ATOM   1269  OD1 ASN A  82      -2.516  19.023  -5.589  1.00  0.85           O  
ATOM   1270  ND2 ASN A  82      -3.317  17.642  -4.037  1.00  0.85           N  
ATOM   1271  H   ASN A  82      -0.800  15.906  -5.931  1.00  0.85           H  
ATOM   1272  HA  ASN A  82      -0.125  18.752  -5.984  1.00  0.85           H  
ATOM   1273 1HB  ASN A  82      -0.965  16.823  -3.813  1.00  0.85           H  
ATOM   1274 2HB  ASN A  82      -0.587  18.512  -3.479  1.00  0.85           H  
ATOM   1275 1HD2 ASN A  82      -4.259  17.860  -4.282  1.00  0.85           H  
ATOM   1276 2HD2 ASN A  82      -3.125  16.974  -3.322  1.00  0.85           H  
ATOM   1277  N   ARG A  83       2.030  16.629  -4.716  1.00  0.82           N  
ATOM   1278  CA  ARG A  83       3.396  16.439  -4.248  1.00  0.82           C  
ATOM   1279  C   ARG A  83       4.049  15.238  -4.926  1.00  0.82           C  
ATOM   1280  O   ARG A  83       3.609  14.100  -4.771  1.00  0.82           O  
ATOM   1281  CB  ARG A  83       3.429  16.196  -2.744  1.00  0.82           C  
ATOM   1282  CG  ARG A  83       2.990  17.359  -1.860  1.00  0.82           C  
ATOM   1283  CD  ARG A  83       3.963  18.470  -1.877  1.00  0.82           C  
ATOM   1284  NE  ARG A  83       3.577  19.534  -0.966  1.00  0.82           N  
ATOM   1285  CZ  ARG A  83       2.723  20.542  -1.250  1.00  0.82           C  
ATOM   1286  NH1 ARG A  83       2.156  20.645  -2.437  1.00  0.82           N  
ATOM   1287  NH2 ARG A  83       2.454  21.444  -0.319  1.00  0.82           N  
ATOM   1288  H   ARG A  83       1.470  15.801  -4.872  1.00  0.82           H  
ATOM   1289  HA  ARG A  83       3.974  17.331  -4.484  1.00  0.82           H  
ATOM   1290 1HB  ARG A  83       2.780  15.349  -2.511  1.00  0.82           H  
ATOM   1291 2HB  ARG A  83       4.441  15.920  -2.451  1.00  0.82           H  
ATOM   1292 1HG  ARG A  83       2.018  17.734  -2.168  1.00  0.82           H  
ATOM   1293 2HG  ARG A  83       2.927  17.026  -0.850  1.00  0.82           H  
ATOM   1294 1HD  ARG A  83       4.943  18.098  -1.578  1.00  0.82           H  
ATOM   1295 2HD  ARG A  83       4.022  18.886  -2.883  1.00  0.82           H  
ATOM   1296  HE  ARG A  83       3.974  19.514  -0.037  1.00  0.82           H  
ATOM   1297 1HH1 ARG A  83       2.340  19.958  -3.184  1.00  0.82           H  
ATOM   1298 2HH1 ARG A  83       1.524  21.407  -2.623  1.00  0.82           H  
ATOM   1299 1HH2 ARG A  83       2.882  21.372   0.593  1.00  0.82           H  
ATOM   1300 2HH2 ARG A  83       1.816  22.198  -0.517  1.00  0.82           H  
ATOM   1301  N   SER A  84       5.160  15.476  -5.604  1.00  0.78           N  
ATOM   1302  CA  SER A  84       5.847  14.383  -6.265  1.00  0.78           C  
ATOM   1303  C   SER A  84       6.602  13.571  -5.232  1.00  0.78           C  
ATOM   1304  O   SER A  84       6.780  14.027  -4.105  1.00  0.78           O  
ATOM   1305  CB  SER A  84       6.793  14.914  -7.321  1.00  0.78           C  
ATOM   1306  OG  SER A  84       7.847  15.622  -6.738  1.00  0.78           O  
ATOM   1307  H   SER A  84       5.505  16.420  -5.694  1.00  0.78           H  
ATOM   1308  HA  SER A  84       5.107  13.744  -6.742  1.00  0.78           H  
ATOM   1309 1HB  SER A  84       7.188  14.083  -7.903  1.00  0.78           H  
ATOM   1310 2HB  SER A  84       6.246  15.562  -8.004  1.00  0.78           H  
ATOM   1311  HG  SER A  84       8.304  14.989  -6.170  1.00  0.78           H  
ATOM   1312  N   PHE A  85       7.066  12.392  -5.621  1.00  0.75           N  
ATOM   1313  CA  PHE A  85       7.861  11.575  -4.719  1.00  0.75           C  
ATOM   1314  C   PHE A  85       9.309  11.507  -5.197  1.00  0.75           C  
ATOM   1315  O   PHE A  85       9.558  11.569  -6.401  1.00  0.75           O  
ATOM   1316  CB  PHE A  85       7.247  10.184  -4.581  1.00  0.75           C  
ATOM   1317  CG  PHE A  85       5.961  10.212  -3.805  1.00  0.75           C  
ATOM   1318  CD1 PHE A  85       4.771  10.511  -4.427  1.00  0.75           C  
ATOM   1319  CD2 PHE A  85       5.945   9.938  -2.449  1.00  0.75           C  
ATOM   1320  CE1 PHE A  85       3.584  10.550  -3.725  1.00  0.75           C  
ATOM   1321  CE2 PHE A  85       4.756   9.974  -1.746  1.00  0.75           C  
ATOM   1322  CZ  PHE A  85       3.585  10.283  -2.383  1.00  0.75           C  
ATOM   1323  H   PHE A  85       6.870  12.062  -6.555  1.00  0.75           H  
ATOM   1324  HA  PHE A  85       7.811  12.036  -3.745  1.00  0.75           H  
ATOM   1325 1HB  PHE A  85       7.045   9.769  -5.568  1.00  0.75           H  
ATOM   1326 2HB  PHE A  85       7.939   9.512  -4.076  1.00  0.75           H  
ATOM   1327  HD1 PHE A  85       4.786  10.728  -5.478  1.00  0.75           H  
ATOM   1328  HD2 PHE A  85       6.881   9.698  -1.939  1.00  0.75           H  
ATOM   1329  HE1 PHE A  85       2.653  10.797  -4.235  1.00  0.75           H  
ATOM   1330  HE2 PHE A  85       4.739   9.771  -0.696  1.00  0.75           H  
ATOM   1331  HZ  PHE A  85       2.664  10.320  -1.822  1.00  0.75           H  
ATOM   1332  N   PRO A  86      10.267  11.374  -4.274  1.00  0.72           N  
ATOM   1333  CA  PRO A  86      10.166  11.289  -2.820  1.00  0.72           C  
ATOM   1334  C   PRO A  86       9.737  12.586  -2.137  1.00  0.72           C  
ATOM   1335  O   PRO A  86      10.031  13.678  -2.625  1.00  0.72           O  
ATOM   1336  CB  PRO A  86      11.601  10.930  -2.422  1.00  0.72           C  
ATOM   1337  CG  PRO A  86      12.462  11.472  -3.538  1.00  0.72           C  
ATOM   1338  CD  PRO A  86      11.630  11.308  -4.786  1.00  0.72           C  
ATOM   1339  HA  PRO A  86       9.481  10.472  -2.567  1.00  0.72           H  
ATOM   1340 1HB  PRO A  86      11.834  11.408  -1.467  1.00  0.72           H  
ATOM   1341 2HB  PRO A  86      11.701   9.851  -2.274  1.00  0.72           H  
ATOM   1342 1HG  PRO A  86      12.722  12.522  -3.332  1.00  0.72           H  
ATOM   1343 2HG  PRO A  86      13.410  10.917  -3.584  1.00  0.72           H  
ATOM   1344 1HD  PRO A  86      11.811  12.136  -5.487  1.00  0.72           H  
ATOM   1345 2HD  PRO A  86      11.807  10.328  -5.253  1.00  0.72           H  
ATOM   1346  N   ILE A  87       9.083  12.453  -0.989  1.00  0.69           N  
ATOM   1347  CA  ILE A  87       8.711  13.606  -0.168  1.00  0.69           C  
ATOM   1348  C   ILE A  87       9.610  13.615   1.054  1.00  0.69           C  
ATOM   1349  O   ILE A  87       9.682  12.625   1.777  1.00  0.69           O  
ATOM   1350  CB  ILE A  87       7.223  13.571   0.270  1.00  0.69           C  
ATOM   1351  CG1 ILE A  87       6.289  13.593  -0.955  1.00  0.69           C  
ATOM   1352  CG2 ILE A  87       6.902  14.714   1.238  1.00  0.69           C  
ATOM   1353  CD1 ILE A  87       4.817  13.349  -0.618  1.00  0.69           C  
ATOM   1354  H   ILE A  87       8.866  11.508  -0.672  1.00  0.69           H  
ATOM   1355  HA  ILE A  87       8.885  14.521  -0.733  1.00  0.69           H  
ATOM   1356  HB  ILE A  87       7.042  12.649   0.773  1.00  0.69           H  
ATOM   1357 1HG1 ILE A  87       6.380  14.554  -1.458  1.00  0.69           H  
ATOM   1358 2HG1 ILE A  87       6.604  12.816  -1.650  1.00  0.69           H  
ATOM   1359 1HG2 ILE A  87       5.860  14.645   1.551  1.00  0.69           H  
ATOM   1360 2HG2 ILE A  87       7.549  14.644   2.114  1.00  0.69           H  
ATOM   1361 3HG2 ILE A  87       7.070  15.668   0.738  1.00  0.69           H  
ATOM   1362 1HD1 ILE A  87       4.229  13.367  -1.543  1.00  0.69           H  
ATOM   1363 2HD1 ILE A  87       4.710  12.379  -0.138  1.00  0.69           H  
ATOM   1364 3HD1 ILE A  87       4.461  14.125   0.055  1.00  0.69           H  
ATOM   1365  N   GLU A  88      10.328  14.708   1.272  1.00  0.68           N  
ATOM   1366  CA  GLU A  88      11.270  14.759   2.388  1.00  0.68           C  
ATOM   1367  C   GLU A  88      11.011  15.924   3.311  1.00  0.68           C  
ATOM   1368  O   GLU A  88      10.519  16.973   2.888  1.00  0.68           O  
ATOM   1369  CB  GLU A  88      12.715  14.840   1.885  1.00  0.68           C  
ATOM   1370  CG  GLU A  88      13.179  13.621   1.117  1.00  0.68           C  
ATOM   1371  CD  GLU A  88      14.613  13.699   0.650  1.00  0.68           C  
ATOM   1372  OE1 GLU A  88      15.251  14.690   0.908  1.00  0.68           O  
ATOM   1373  OE2 GLU A  88      15.069  12.762   0.035  1.00  0.68           O  
ATOM   1374  H   GLU A  88      10.231  15.504   0.655  1.00  0.68           H  
ATOM   1375  HA  GLU A  88      11.161  13.850   2.977  1.00  0.68           H  
ATOM   1376 1HB  GLU A  88      12.828  15.710   1.240  1.00  0.68           H  
ATOM   1377 2HB  GLU A  88      13.384  14.970   2.736  1.00  0.68           H  
ATOM   1378 1HG  GLU A  88      13.087  12.783   1.788  1.00  0.68           H  
ATOM   1379 2HG  GLU A  88      12.523  13.451   0.263  1.00  0.68           H  
ATOM   1380  N   GLY A  89      11.380  15.745   4.570  1.00  0.69           N  
ATOM   1381  CA  GLY A  89      11.242  16.819   5.542  1.00  0.69           C  
ATOM   1382  C   GLY A  89      11.605  16.380   6.946  1.00  0.69           C  
ATOM   1383  O   GLY A  89      12.255  15.346   7.139  1.00  0.69           O  
ATOM   1384  H   GLY A  89      11.753  14.829   4.838  1.00  0.69           H  
ATOM   1385 1HA  GLY A  89      11.874  17.656   5.246  1.00  0.69           H  
ATOM   1386 2HA  GLY A  89      10.217  17.175   5.527  1.00  0.69           H  
ATOM   1387  N   GLN A  90      11.225  17.203   7.924  1.00  0.70           N  
ATOM   1388  CA  GLN A  90      11.524  16.919   9.322  1.00  0.70           C  
ATOM   1389  C   GLN A  90      10.282  17.048  10.194  1.00  0.70           C  
ATOM   1390  O   GLN A  90       9.376  17.827   9.887  1.00  0.70           O  
ATOM   1391  CB  GLN A  90      12.630  17.839   9.842  1.00  0.70           C  
ATOM   1392  CG  GLN A  90      13.944  17.663   9.114  1.00  0.70           C  
ATOM   1393  CD  GLN A  90      15.057  18.513   9.642  1.00  0.70           C  
ATOM   1394  OE1 GLN A  90      14.911  19.721   9.867  1.00  0.70           O  
ATOM   1395  NE2 GLN A  90      16.200  17.881   9.843  1.00  0.70           N  
ATOM   1396  H   GLN A  90      10.704  18.037   7.694  1.00  0.70           H  
ATOM   1397  HA  GLN A  90      11.869  15.893   9.393  1.00  0.70           H  
ATOM   1398 1HB  GLN A  90      12.318  18.878   9.760  1.00  0.70           H  
ATOM   1399 2HB  GLN A  90      12.804  17.625  10.899  1.00  0.70           H  
ATOM   1400 1HG  GLN A  90      14.242  16.626   9.221  1.00  0.70           H  
ATOM   1401 2HG  GLN A  90      13.811  17.904   8.065  1.00  0.70           H  
ATOM   1402 1HE2 GLN A  90      16.997  18.372  10.191  1.00  0.70           H  
ATOM   1403 2HE2 GLN A  90      16.254  16.883   9.653  1.00  0.70           H  
ATOM   1404  N   THR A  91      10.259  16.291  11.289  1.00  0.73           N  
ATOM   1405  CA  THR A  91       9.144  16.334  12.232  1.00  0.73           C  
ATOM   1406  C   THR A  91       9.590  16.111  13.674  1.00  0.73           C  
ATOM   1407  O   THR A  91      10.587  15.436  13.933  1.00  0.73           O  
ATOM   1408  CB  THR A  91       8.091  15.280  11.865  1.00  0.73           C  
ATOM   1409  OG1 THR A  91       6.940  15.441  12.701  1.00  0.73           O  
ATOM   1410  CG2 THR A  91       8.635  13.913  12.042  1.00  0.73           C  
ATOM   1411  H   THR A  91      11.044  15.659  11.448  1.00  0.73           H  
ATOM   1412  HA  THR A  91       8.683  17.320  12.174  1.00  0.73           H  
ATOM   1413  HB  THR A  91       7.799  15.409  10.823  1.00  0.73           H  
ATOM   1414  HG1 THR A  91       7.168  15.225  13.612  1.00  0.73           H  
ATOM   1415 1HG2 THR A  91       7.864  13.212  11.770  1.00  0.73           H  
ATOM   1416 2HG2 THR A  91       9.506  13.783  11.395  1.00  0.73           H  
ATOM   1417 3HG2 THR A  91       8.924  13.759  13.083  1.00  0.73           H  
ATOM   1418  N   THR A  92       8.833  16.660  14.622  1.00  0.78           N  
ATOM   1419  CA  THR A  92       9.168  16.488  16.038  1.00  0.78           C  
ATOM   1420  C   THR A  92       8.076  15.771  16.832  1.00  0.78           C  
ATOM   1421  O   THR A  92       6.887  16.067  16.690  1.00  0.78           O  
ATOM   1422  CB  THR A  92       9.499  17.849  16.697  1.00  0.78           C  
ATOM   1423  OG1 THR A  92      10.638  18.448  16.028  1.00  0.78           O  
ATOM   1424  CG2 THR A  92       9.838  17.675  18.180  1.00  0.78           C  
ATOM   1425  H   THR A  92       8.022  17.204  14.357  1.00  0.78           H  
ATOM   1426  HA  THR A  92      10.058  15.876  16.098  1.00  0.78           H  
ATOM   1427  HB  THR A  92       8.641  18.511  16.599  1.00  0.78           H  
ATOM   1428  HG1 THR A  92      11.440  18.012  16.317  1.00  0.78           H  
ATOM   1429 1HG2 THR A  92      10.068  18.644  18.603  1.00  0.78           H  
ATOM   1430 2HG2 THR A  92       8.999  17.243  18.708  1.00  0.78           H  
ATOM   1431 3HG2 THR A  92      10.702  17.025  18.286  1.00  0.78           H  
ATOM   1432  N   HIS A  93       8.504  14.818  17.657  1.00  0.84           N  
ATOM   1433  CA  HIS A  93       7.635  14.047  18.529  1.00  0.84           C  
ATOM   1434  C   HIS A  93       7.699  14.563  19.958  1.00  0.84           C  
ATOM   1435  O   HIS A  93       8.773  14.647  20.559  1.00  0.84           O  
ATOM   1436  CB  HIS A  93       8.003  12.563  18.510  1.00  0.84           C  
ATOM   1437  CG  HIS A  93       7.121  11.705  19.386  1.00  0.84           C  
ATOM   1438  ND1 HIS A  93       5.816  11.399  19.065  1.00  0.84           N  
ATOM   1439  CD2 HIS A  93       7.372  11.084  20.556  1.00  0.84           C  
ATOM   1440  CE1 HIS A  93       5.309  10.613  20.002  1.00  0.84           C  
ATOM   1441  NE2 HIS A  93       6.233  10.409  20.916  1.00  0.84           N  
ATOM   1442  H   HIS A  93       9.503  14.647  17.693  1.00  0.84           H  
ATOM   1443  HA  HIS A  93       6.604  14.141  18.189  1.00  0.84           H  
ATOM   1444 1HB  HIS A  93       7.949  12.180  17.487  1.00  0.84           H  
ATOM   1445 2HB  HIS A  93       9.030  12.446  18.856  1.00  0.84           H  
ATOM   1446  HD2 HIS A  93       8.306  11.112  21.097  1.00  0.84           H  
ATOM   1447  HE1 HIS A  93       4.306  10.205  20.018  1.00  0.84           H  
ATOM   1448  HE2 HIS A  93       6.132   9.825  21.770  1.00  0.84           H  
ATOM   1449  N   ARG A  94       6.532  14.948  20.475  1.00  0.91           N  
ATOM   1450  CA  ARG A  94       6.364  15.466  21.836  1.00  0.91           C  
ATOM   1451  C   ARG A  94       5.343  14.637  22.621  1.00  0.91           C  
ATOM   1452  O   ARG A  94       4.791  15.091  23.625  1.00  0.91           O  
ATOM   1453  CB  ARG A  94       5.908  16.915  21.813  1.00  0.91           C  
ATOM   1454  CG  ARG A  94       6.850  17.893  21.130  1.00  0.91           C  
ATOM   1455  CD  ARG A  94       8.121  18.075  21.898  1.00  0.91           C  
ATOM   1456  NE  ARG A  94       8.998  19.032  21.248  1.00  0.91           N  
ATOM   1457  CZ  ARG A  94      10.207  19.411  21.703  1.00  0.91           C  
ATOM   1458  NH1 ARG A  94      10.685  18.917  22.819  1.00  0.91           N  
ATOM   1459  NH2 ARG A  94      10.918  20.293  21.018  1.00  0.91           N  
ATOM   1460  H   ARG A  94       5.710  14.869  19.894  1.00  0.91           H  
ATOM   1461  HA  ARG A  94       7.324  15.409  22.353  1.00  0.91           H  
ATOM   1462 1HB  ARG A  94       4.944  16.981  21.311  1.00  0.91           H  
ATOM   1463 2HB  ARG A  94       5.767  17.258  22.837  1.00  0.91           H  
ATOM   1464 1HG  ARG A  94       7.092  17.527  20.136  1.00  0.91           H  
ATOM   1465 2HG  ARG A  94       6.362  18.863  21.046  1.00  0.91           H  
ATOM   1466 1HD  ARG A  94       7.902  18.435  22.902  1.00  0.91           H  
ATOM   1467 2HD  ARG A  94       8.648  17.119  21.965  1.00  0.91           H  
ATOM   1468  HE  ARG A  94       8.676  19.445  20.384  1.00  0.91           H  
ATOM   1469 1HH1 ARG A  94      10.144  18.236  23.365  1.00  0.91           H  
ATOM   1470 2HH1 ARG A  94      11.591  19.211  23.154  1.00  0.91           H  
ATOM   1471 1HH2 ARG A  94      10.553  20.679  20.159  1.00  0.91           H  
ATOM   1472 2HH2 ARG A  94      11.824  20.581  21.356  1.00  0.91           H  
ATOM   1473  N   GLY A  95       5.038  13.457  22.102  1.00  0.99           N  
ATOM   1474  CA  GLY A  95       4.072  12.543  22.696  1.00  0.99           C  
ATOM   1475  C   GLY A  95       4.762  11.597  23.684  1.00  0.99           C  
ATOM   1476  O   GLY A  95       5.871  11.869  24.130  1.00  0.99           O  
ATOM   1477  H   GLY A  95       5.532  13.160  21.271  1.00  0.99           H  
ATOM   1478 1HA  GLY A  95       3.302  13.120  23.207  1.00  0.99           H  
ATOM   1479 2HA  GLY A  95       3.585  11.982  21.901  1.00  0.99           H  
ATOM   1480  N   PRO A  96       4.107  10.496  24.071  1.00  1.07           N  
ATOM   1481  CA  PRO A  96       4.574   9.478  25.002  1.00  1.07           C  
ATOM   1482  C   PRO A  96       5.861   8.827  24.523  1.00  1.07           C  
ATOM   1483  O   PRO A  96       6.130   8.781  23.323  1.00  1.07           O  
ATOM   1484  CB  PRO A  96       3.430   8.461  24.998  1.00  1.07           C  
ATOM   1485  CG  PRO A  96       2.217   9.242  24.547  1.00  1.07           C  
ATOM   1486  CD  PRO A  96       2.752  10.245  23.554  1.00  1.07           C  
ATOM   1487  HA  PRO A  96       4.709   9.927  25.998  1.00  1.07           H  
ATOM   1488 1HB  PRO A  96       3.684   7.627  24.320  1.00  1.07           H  
ATOM   1489 2HB  PRO A  96       3.312   8.029  26.002  1.00  1.07           H  
ATOM   1490 1HG  PRO A  96       1.473   8.564  24.099  1.00  1.07           H  
ATOM   1491 2HG  PRO A  96       1.731   9.718  25.412  1.00  1.07           H  
ATOM   1492 1HD  PRO A  96       2.788   9.810  22.534  1.00  1.07           H  
ATOM   1493 2HD  PRO A  96       2.136  11.142  23.607  1.00  1.07           H  
ATOM   1494  N   SER A  97       6.671   8.334  25.453  1.00  1.14           N  
ATOM   1495  CA  SER A  97       7.892   7.644  25.049  1.00  1.14           C  
ATOM   1496  C   SER A  97       7.543   6.480  24.136  1.00  1.14           C  
ATOM   1497  O   SER A  97       6.648   5.695  24.454  1.00  1.14           O  
ATOM   1498  CB  SER A  97       8.618   7.114  26.271  1.00  1.14           C  
ATOM   1499  OG  SER A  97       9.743   6.366  25.905  1.00  1.14           O  
ATOM   1500  H   SER A  97       6.435   8.411  26.432  1.00  1.14           H  
ATOM   1501  HA  SER A  97       8.533   8.338  24.501  1.00  1.14           H  
ATOM   1502 1HB  SER A  97       8.920   7.944  26.909  1.00  1.14           H  
ATOM   1503 2HB  SER A  97       7.938   6.488  26.846  1.00  1.14           H  
ATOM   1504  HG  SER A  97       9.461   5.808  25.164  1.00  1.14           H  
ATOM   1505  N   LEU A  98       8.256   6.359  23.025  1.00  1.20           N  
ATOM   1506  CA  LEU A  98       8.020   5.284  22.069  1.00  1.20           C  
ATOM   1507  C   LEU A  98       9.149   4.269  22.028  1.00  1.20           C  
ATOM   1508  O   LEU A  98      10.294   4.588  22.351  1.00  1.20           O  
ATOM   1509  CB  LEU A  98       7.818   5.852  20.664  1.00  1.20           C  
ATOM   1510  CG  LEU A  98       6.685   6.863  20.502  1.00  1.20           C  
ATOM   1511  CD1 LEU A  98       6.658   7.333  19.070  1.00  1.20           C  
ATOM   1512  CD2 LEU A  98       5.372   6.248  20.895  1.00  1.20           C  
ATOM   1513  H   LEU A  98       8.963   7.056  22.821  1.00  1.20           H  
ATOM   1514  HA  LEU A  98       7.110   4.759  22.359  1.00  1.20           H  
ATOM   1515 1HB  LEU A  98       8.742   6.340  20.352  1.00  1.20           H  
ATOM   1516 2HB  LEU A  98       7.632   5.031  19.988  1.00  1.20           H  
ATOM   1517  HG  LEU A  98       6.876   7.719  21.138  1.00  1.20           H  
ATOM   1518 1HD1 LEU A  98       5.864   8.066  18.928  1.00  1.20           H  
ATOM   1519 2HD1 LEU A  98       7.620   7.786  18.843  1.00  1.20           H  
ATOM   1520 3HD1 LEU A  98       6.481   6.482  18.406  1.00  1.20           H  
ATOM   1521 1HD2 LEU A  98       4.589   6.990  20.782  1.00  1.20           H  
ATOM   1522 2HD2 LEU A  98       5.165   5.399  20.254  1.00  1.20           H  
ATOM   1523 3HD2 LEU A  98       5.412   5.923  21.935  1.00  1.20           H  
ATOM   1524  N   ASN A  99       8.824   3.055  21.600  1.00  1.23           N  
ATOM   1525  CA  ASN A  99       9.830   2.031  21.353  1.00  1.23           C  
ATOM   1526  C   ASN A  99      10.293   2.220  19.913  1.00  1.23           C  
ATOM   1527  O   ASN A  99       9.553   2.781  19.108  1.00  1.23           O  
ATOM   1528  CB  ASN A  99       9.276   0.642  21.605  1.00  1.23           C  
ATOM   1529  CG  ASN A  99       8.966   0.413  23.071  1.00  1.23           C  
ATOM   1530  OD1 ASN A  99       9.750   0.791  23.949  1.00  1.23           O  
ATOM   1531  ND2 ASN A  99       7.844  -0.199  23.348  1.00  1.23           N  
ATOM   1532  H   ASN A  99       7.853   2.852  21.402  1.00  1.23           H  
ATOM   1533  HA  ASN A  99      10.690   2.196  22.005  1.00  1.23           H  
ATOM   1534 1HB  ASN A  99       8.363   0.504  21.023  1.00  1.23           H  
ATOM   1535 2HB  ASN A  99       9.995  -0.106  21.272  1.00  1.23           H  
ATOM   1536 1HD2 ASN A  99       7.594  -0.377  24.301  1.00  1.23           H  
ATOM   1537 2HD2 ASN A  99       7.240  -0.496  22.611  1.00  1.23           H  
ATOM   1538  N   SER A 100      11.470   1.716  19.551  1.00  1.22           N  
ATOM   1539  CA  SER A 100      11.966   1.934  18.184  1.00  1.22           C  
ATOM   1540  C   SER A 100      11.067   1.369  17.076  1.00  1.22           C  
ATOM   1541  O   SER A 100      11.023   1.898  15.968  1.00  1.22           O  
ATOM   1542  CB  SER A 100      13.359   1.351  18.060  1.00  1.22           C  
ATOM   1543  OG  SER A 100      13.344  -0.047  18.185  1.00  1.22           O  
ATOM   1544  H   SER A 100      12.047   1.238  20.227  1.00  1.22           H  
ATOM   1545  HA  SER A 100      12.042   3.010  18.031  1.00  1.22           H  
ATOM   1546 1HB  SER A 100      13.786   1.630  17.097  1.00  1.22           H  
ATOM   1547 2HB  SER A 100      13.994   1.781  18.833  1.00  1.22           H  
ATOM   1548  HG  SER A 100      13.028  -0.386  17.339  1.00  1.22           H  
ATOM   1549  N   ASN A 101      10.251   0.373  17.391  1.00  1.16           N  
ATOM   1550  CA  ASN A 101       9.376  -0.224  16.385  1.00  1.16           C  
ATOM   1551  C   ASN A 101       8.169   0.668  16.067  1.00  1.16           C  
ATOM   1552  O   ASN A 101       7.409   0.395  15.136  1.00  1.16           O  
ATOM   1553  CB  ASN A 101       8.907  -1.587  16.852  1.00  1.16           C  
ATOM   1554  CG  ASN A 101      10.013  -2.611  16.853  1.00  1.16           C  
ATOM   1555  OD1 ASN A 101      11.014  -2.482  16.134  1.00  1.16           O  
ATOM   1556  ND2 ASN A 101       9.851  -3.634  17.653  1.00  1.16           N  
ATOM   1557  H   ASN A 101      10.282  -0.007  18.323  1.00  1.16           H  
ATOM   1558  HA  ASN A 101       9.943  -0.343  15.461  1.00  1.16           H  
ATOM   1559 1HB  ASN A 101       8.503  -1.502  17.862  1.00  1.16           H  
ATOM   1560 2HB  ASN A 101       8.103  -1.936  16.205  1.00  1.16           H  
ATOM   1561 1HD2 ASN A 101      10.551  -4.348  17.700  1.00  1.16           H  
ATOM   1562 2HD2 ASN A 101       9.029  -3.703  18.217  1.00  1.16           H  
ATOM   1563  N   GLN A 102       7.981   1.719  16.866  1.00  1.08           N  
ATOM   1564  CA  GLN A 102       6.880   2.649  16.712  1.00  1.08           C  
ATOM   1565  C   GLN A 102       7.364   3.974  16.102  1.00  1.08           C  
ATOM   1566  O   GLN A 102       6.569   4.886  15.848  1.00  1.08           O  
ATOM   1567  CB  GLN A 102       6.244   2.888  18.084  1.00  1.08           C  
ATOM   1568  CG  GLN A 102       5.673   1.627  18.730  1.00  1.08           C  
ATOM   1569  CD  GLN A 102       5.141   1.861  20.137  1.00  1.08           C  
ATOM   1570  OE1 GLN A 102       4.679   2.950  20.476  1.00  1.08           O  
ATOM   1571  NE2 GLN A 102       5.211   0.828  20.973  1.00  1.08           N  
ATOM   1572  H   GLN A 102       8.641   1.909  17.616  1.00  1.08           H  
ATOM   1573  HA  GLN A 102       6.141   2.212  16.043  1.00  1.08           H  
ATOM   1574 1HB  GLN A 102       7.000   3.278  18.750  1.00  1.08           H  
ATOM   1575 2HB  GLN A 102       5.452   3.633  18.004  1.00  1.08           H  
ATOM   1576 1HG  GLN A 102       4.860   1.252  18.111  1.00  1.08           H  
ATOM   1577 2HG  GLN A 102       6.467   0.883  18.792  1.00  1.08           H  
ATOM   1578 1HE2 GLN A 102       4.873   0.918  21.912  1.00  1.08           H  
ATOM   1579 2HE2 GLN A 102       5.588  -0.042  20.660  1.00  1.08           H  
ATOM   1580  N   GLU A 103       8.675   4.100  15.855  1.00  0.97           N  
ATOM   1581  CA  GLU A 103       9.201   5.373  15.365  1.00  0.97           C  
ATOM   1582  C   GLU A 103       9.066   5.493  13.857  1.00  0.97           C  
ATOM   1583  O   GLU A 103       9.976   5.181  13.089  1.00  0.97           O  
ATOM   1584  CB  GLU A 103      10.642   5.611  15.826  1.00  0.97           C  
ATOM   1585  CG  GLU A 103      10.797   5.794  17.356  1.00  0.97           C  
ATOM   1586  CD  GLU A 103      12.231   6.091  17.800  1.00  0.97           C  
ATOM   1587  OE1 GLU A 103      13.070   5.232  17.679  1.00  0.97           O  
ATOM   1588  OE2 GLU A 103      12.475   7.185  18.268  1.00  0.97           O  
ATOM   1589  H   GLU A 103       9.320   3.323  16.008  1.00  0.97           H  
ATOM   1590  HA  GLU A 103       8.608   6.162  15.807  1.00  0.97           H  
ATOM   1591 1HB  GLU A 103      11.262   4.763  15.529  1.00  0.97           H  
ATOM   1592 2HB  GLU A 103      11.037   6.501  15.334  1.00  0.97           H  
ATOM   1593 1HG  GLU A 103      10.156   6.622  17.669  1.00  0.97           H  
ATOM   1594 2HG  GLU A 103      10.440   4.896  17.854  1.00  0.97           H  
ATOM   1595  N   CYS A 104       7.893   5.957  13.449  1.00  0.87           N  
ATOM   1596  CA  CYS A 104       7.516   6.028  12.044  1.00  0.87           C  
ATOM   1597  C   CYS A 104       6.892   7.350  11.640  1.00  0.87           C  
ATOM   1598  O   CYS A 104       6.002   7.876  12.312  1.00  0.87           O  
ATOM   1599  CB  CYS A 104       6.509   4.935  11.708  1.00  0.87           C  
ATOM   1600  SG  CYS A 104       5.937   4.958   9.984  1.00  0.87           S  
ATOM   1601  H   CYS A 104       7.219   6.173  14.175  1.00  0.87           H  
ATOM   1602  HA  CYS A 104       8.410   5.874  11.443  1.00  0.87           H  
ATOM   1603 1HB  CYS A 104       6.948   3.963  11.919  1.00  0.87           H  
ATOM   1604 2HB  CYS A 104       5.651   5.046  12.349  1.00  0.87           H  
ATOM   1605  N   VAL A 105       7.369   7.855  10.511  1.00  0.78           N  
ATOM   1606  CA  VAL A 105       6.842   9.049   9.880  1.00  0.78           C  
ATOM   1607  C   VAL A 105       6.348   8.661   8.510  1.00  0.78           C  
ATOM   1608  O   VAL A 105       7.020   7.921   7.793  1.00  0.78           O  
ATOM   1609  CB  VAL A 105       7.883  10.154   9.729  1.00  0.78           C  
ATOM   1610  CG1 VAL A 105       7.255  11.348   9.036  1.00  0.78           C  
ATOM   1611  CG2 VAL A 105       8.383  10.554  11.043  1.00  0.78           C  
ATOM   1612  H   VAL A 105       8.115   7.356  10.048  1.00  0.78           H  
ATOM   1613  HA  VAL A 105       6.010   9.415  10.464  1.00  0.78           H  
ATOM   1614  HB  VAL A 105       8.706   9.794   9.118  1.00  0.78           H  
ATOM   1615 1HG1 VAL A 105       7.956  12.104   8.952  1.00  0.78           H  
ATOM   1616 2HG1 VAL A 105       6.903  11.080   8.049  1.00  0.78           H  
ATOM   1617 3HG1 VAL A 105       6.439  11.719   9.618  1.00  0.78           H  
ATOM   1618 1HG2 VAL A 105       9.128  11.332  10.917  1.00  0.78           H  
ATOM   1619 2HG2 VAL A 105       7.560  10.924  11.618  1.00  0.78           H  
ATOM   1620 3HG2 VAL A 105       8.823   9.719  11.552  1.00  0.78           H  
ATOM   1621  N   GLY A 106       5.172   9.122   8.154  1.00  0.72           N  
ATOM   1622  CA  GLY A 106       4.624   8.772   6.854  1.00  0.72           C  
ATOM   1623  C   GLY A 106       3.309   9.458   6.614  1.00  0.72           C  
ATOM   1624  O   GLY A 106       2.997  10.461   7.255  1.00  0.72           O  
ATOM   1625  H   GLY A 106       4.680   9.734   8.807  1.00  0.72           H  
ATOM   1626 1HA  GLY A 106       5.332   9.052   6.074  1.00  0.72           H  
ATOM   1627 2HA  GLY A 106       4.489   7.691   6.797  1.00  0.72           H  
ATOM   1628  N   LEU A 107       2.544   8.948   5.658  1.00  0.69           N  
ATOM   1629  CA  LEU A 107       1.273   9.578   5.356  1.00  0.69           C  
ATOM   1630  C   LEU A 107       0.181   9.054   6.276  1.00  0.69           C  
ATOM   1631  O   LEU A 107       0.028   7.841   6.441  1.00  0.69           O  
ATOM   1632  CB  LEU A 107       0.884   9.322   3.898  1.00  0.69           C  
ATOM   1633  CG  LEU A 107       1.850   9.886   2.878  1.00  0.69           C  
ATOM   1634  CD1 LEU A 107       1.431   9.536   1.496  1.00  0.69           C  
ATOM   1635  CD2 LEU A 107       1.890  11.365   3.041  1.00  0.69           C  
ATOM   1636  H   LEU A 107       2.843   8.127   5.150  1.00  0.69           H  
ATOM   1637  HA  LEU A 107       1.374  10.647   5.506  1.00  0.69           H  
ATOM   1638 1HB  LEU A 107       0.803   8.249   3.739  1.00  0.69           H  
ATOM   1639 2HB  LEU A 107      -0.088   9.772   3.717  1.00  0.69           H  
ATOM   1640  HG  LEU A 107       2.824   9.459   3.054  1.00  0.69           H  
ATOM   1641 1HD1 LEU A 107       2.140   9.953   0.780  1.00  0.69           H  
ATOM   1642 2HD1 LEU A 107       1.394   8.466   1.377  1.00  0.69           H  
ATOM   1643 3HD1 LEU A 107       0.447   9.960   1.329  1.00  0.69           H  
ATOM   1644 1HD2 LEU A 107       2.599  11.808   2.339  1.00  0.69           H  
ATOM   1645 2HD2 LEU A 107       0.913  11.777   2.865  1.00  0.69           H  
ATOM   1646 3HD2 LEU A 107       2.184  11.572   4.056  1.00  0.69           H  
ATOM   1647  N   PHE A 108      -0.590   9.985   6.828  1.00  0.68           N  
ATOM   1648  CA  PHE A 108      -1.722   9.732   7.721  1.00  0.68           C  
ATOM   1649  C   PHE A 108      -3.002  10.382   7.224  1.00  0.68           C  
ATOM   1650  O   PHE A 108      -2.961  11.438   6.593  1.00  0.68           O  
ATOM   1651  CB  PHE A 108      -1.401  10.286   9.106  1.00  0.68           C  
ATOM   1652  CG  PHE A 108      -0.319   9.555   9.839  1.00  0.68           C  
ATOM   1653  CD1 PHE A 108       0.979   9.744   9.521  1.00  0.68           C  
ATOM   1654  CD2 PHE A 108      -0.605   8.739  10.905  1.00  0.68           C  
ATOM   1655  CE1 PHE A 108       1.970   9.098  10.198  1.00  0.68           C  
ATOM   1656  CE2 PHE A 108       0.386   8.098  11.599  1.00  0.68           C  
ATOM   1657  CZ  PHE A 108       1.683   8.286  11.226  1.00  0.68           C  
ATOM   1658  H   PHE A 108      -0.346  10.955   6.629  1.00  0.68           H  
ATOM   1659  HA  PHE A 108      -1.880   8.660   7.782  1.00  0.68           H  
ATOM   1660 1HB  PHE A 108      -1.104  11.313   8.973  1.00  0.68           H  
ATOM   1661 2HB  PHE A 108      -2.305  10.276   9.721  1.00  0.68           H  
ATOM   1662  HD1 PHE A 108       1.212  10.413   8.708  1.00  0.68           H  
ATOM   1663  HD2 PHE A 108      -1.634   8.610  11.204  1.00  0.68           H  
ATOM   1664  HE1 PHE A 108       2.992   9.238   9.915  1.00  0.68           H  
ATOM   1665  HE2 PHE A 108       0.133   7.449  12.440  1.00  0.68           H  
ATOM   1666  HZ  PHE A 108       2.484   7.804  11.740  1.00  0.68           H  
ATOM   1667  N   TYR A 109      -4.134   9.768   7.536  1.00  0.70           N  
ATOM   1668  CA  TYR A 109      -5.435  10.355   7.273  1.00  0.70           C  
ATOM   1669  C   TYR A 109      -5.938  11.063   8.509  1.00  0.70           C  
ATOM   1670  O   TYR A 109      -6.026  10.444   9.571  1.00  0.70           O  
ATOM   1671  CB  TYR A 109      -6.468   9.303   6.927  1.00  0.70           C  
ATOM   1672  CG  TYR A 109      -6.391   8.665   5.578  1.00  0.70           C  
ATOM   1673  CD1 TYR A 109      -6.577   7.314   5.446  1.00  0.70           C  
ATOM   1674  CD2 TYR A 109      -6.152   9.422   4.477  1.00  0.70           C  
ATOM   1675  CE1 TYR A 109      -6.551   6.742   4.198  1.00  0.70           C  
ATOM   1676  CE2 TYR A 109      -6.109   8.827   3.234  1.00  0.70           C  
ATOM   1677  CZ  TYR A 109      -6.321   7.515   3.099  1.00  0.70           C  
ATOM   1678  OH  TYR A 109      -6.271   6.955   1.869  1.00  0.70           O  
ATOM   1679  H   TYR A 109      -4.083   8.881   8.016  1.00  0.70           H  
ATOM   1680  HA  TYR A 109      -5.352  11.083   6.466  1.00  0.70           H  
ATOM   1681 1HB  TYR A 109      -6.390   8.502   7.663  1.00  0.70           H  
ATOM   1682 2HB  TYR A 109      -7.432   9.731   7.061  1.00  0.70           H  
ATOM   1683  HD1 TYR A 109      -6.763   6.701   6.327  1.00  0.70           H  
ATOM   1684  HD2 TYR A 109      -5.995  10.497   4.587  1.00  0.70           H  
ATOM   1685  HE1 TYR A 109      -6.707   5.683   4.084  1.00  0.70           H  
ATOM   1686  HE2 TYR A 109      -5.912   9.412   2.355  1.00  0.70           H  
ATOM   1687  HH  TYR A 109      -5.958   7.603   1.240  1.00  0.70           H  
ATOM   1688  N   GLN A 110      -6.285  12.341   8.397  1.00  0.75           N  
ATOM   1689  CA  GLN A 110      -6.770  13.052   9.571  1.00  0.75           C  
ATOM   1690  C   GLN A 110      -8.080  13.795   9.229  1.00  0.75           C  
ATOM   1691  O   GLN A 110      -8.203  14.363   8.151  1.00  0.75           O  
ATOM   1692  CB  GLN A 110      -5.648  13.985  10.090  1.00  0.75           C  
ATOM   1693  CG  GLN A 110      -4.325  13.178  10.505  1.00  0.75           C  
ATOM   1694  CD  GLN A 110      -3.172  13.980  11.196  1.00  0.75           C  
ATOM   1695  OE1 GLN A 110      -2.622  14.937  10.632  1.00  0.75           O  
ATOM   1696  NE2 GLN A 110      -2.797  13.557  12.418  1.00  0.75           N  
ATOM   1697  H   GLN A 110      -6.178  12.812   7.499  1.00  0.75           H  
ATOM   1698  HA  GLN A 110      -6.959  12.318  10.338  1.00  0.75           H  
ATOM   1699 1HB  GLN A 110      -5.379  14.703   9.311  1.00  0.75           H  
ATOM   1700 2HB  GLN A 110      -5.997  14.546  10.953  1.00  0.75           H  
ATOM   1701 1HG  GLN A 110      -4.607  12.381  11.158  1.00  0.75           H  
ATOM   1702 2HG  GLN A 110      -3.896  12.759   9.589  1.00  0.75           H  
ATOM   1703 1HE2 GLN A 110      -2.038  14.026  12.935  1.00  0.75           H  
ATOM   1704 2HE2 GLN A 110      -3.264  12.785  12.846  1.00  0.75           H  
ATOM   1705  N   PRO A 111      -9.058  13.877  10.151  1.00  0.83           N  
ATOM   1706  CA  PRO A 111     -10.368  14.506   9.980  1.00  0.83           C  
ATOM   1707  C   PRO A 111     -10.399  16.019  10.166  1.00  0.83           C  
ATOM   1708  O   PRO A 111     -11.455  16.591  10.437  1.00  0.83           O  
ATOM   1709  CB  PRO A 111     -11.180  13.824  11.073  1.00  0.83           C  
ATOM   1710  CG  PRO A 111     -10.178  13.626  12.190  1.00  0.83           C  
ATOM   1711  CD  PRO A 111      -8.877  13.263  11.488  1.00  0.83           C  
ATOM   1712  HA  PRO A 111     -10.763  14.243   8.992  1.00  0.83           H  
ATOM   1713 1HB  PRO A 111     -12.021  14.466  11.364  1.00  0.83           H  
ATOM   1714 2HB  PRO A 111     -11.608  12.883  10.706  1.00  0.83           H  
ATOM   1715 1HG  PRO A 111     -10.086  14.550  12.783  1.00  0.83           H  
ATOM   1716 2HG  PRO A 111     -10.525  12.844  12.875  1.00  0.83           H  
ATOM   1717 1HD  PRO A 111      -8.022  13.708  12.015  1.00  0.83           H  
ATOM   1718 2HD  PRO A 111      -8.818  12.163  11.432  1.00  0.83           H  
ATOM   1719  N   ASN A 112      -9.246  16.664  10.108  1.00  0.93           N  
ATOM   1720  CA  ASN A 112      -9.183  18.102  10.302  1.00  0.93           C  
ATOM   1721  C   ASN A 112      -7.891  18.644   9.724  1.00  0.93           C  
ATOM   1722  O   ASN A 112      -6.846  18.007   9.821  1.00  0.93           O  
ATOM   1723  CB  ASN A 112      -9.309  18.467  11.767  1.00  0.93           C  
ATOM   1724  CG  ASN A 112      -9.646  19.942  11.977  1.00  0.93           C  
ATOM   1725  OD1 ASN A 112      -8.782  20.841  11.897  1.00  0.93           O  
ATOM   1726  ND2 ASN A 112     -10.905  20.203  12.245  1.00  0.93           N  
ATOM   1727  H   ASN A 112      -8.401  16.161   9.888  1.00  0.93           H  
ATOM   1728  HA  ASN A 112     -10.005  18.563   9.751  1.00  0.93           H  
ATOM   1729 1HB  ASN A 112     -10.084  17.862  12.238  1.00  0.93           H  
ATOM   1730 2HB  ASN A 112      -8.368  18.245  12.275  1.00  0.93           H  
ATOM   1731 1HD2 ASN A 112     -11.199  21.146  12.394  1.00  0.93           H  
ATOM   1732 2HD2 ASN A 112     -11.573  19.458  12.303  1.00  0.93           H  
ATOM   1733  N   SER A 113      -7.928  19.851   9.174  1.00  1.03           N  
ATOM   1734  CA  SER A 113      -6.713  20.479   8.643  1.00  1.03           C  
ATOM   1735  C   SER A 113      -5.669  20.759   9.738  1.00  1.03           C  
ATOM   1736  O   SER A 113      -4.488  20.950   9.450  1.00  1.03           O  
ATOM   1737  CB  SER A 113      -7.062  21.752   7.913  1.00  1.03           C  
ATOM   1738  OG  SER A 113      -7.553  22.721   8.797  1.00  1.03           O  
ATOM   1739  H   SER A 113      -8.806  20.347   9.118  1.00  1.03           H  
ATOM   1740  HA  SER A 113      -6.264  19.795   7.919  1.00  1.03           H  
ATOM   1741 1HB  SER A 113      -6.172  22.132   7.410  1.00  1.03           H  
ATOM   1742 2HB  SER A 113      -7.797  21.550   7.151  1.00  1.03           H  
ATOM   1743  HG  SER A 113      -6.858  22.851   9.450  1.00  1.03           H  
ATOM   1744  N   SER A 114      -6.102  20.733  11.007  1.00  1.12           N  
ATOM   1745  CA  SER A 114      -5.235  20.942  12.160  1.00  1.12           C  
ATOM   1746  C   SER A 114      -4.453  19.660  12.464  1.00  1.12           C  
ATOM   1747  O   SER A 114      -3.570  19.632  13.326  1.00  1.12           O  
ATOM   1748  CB  SER A 114      -6.074  21.268  13.378  1.00  1.12           C  
ATOM   1749  OG  SER A 114      -6.838  22.417  13.172  1.00  1.12           O  
ATOM   1750  H   SER A 114      -7.091  20.598  11.188  1.00  1.12           H  
ATOM   1751  HA  SER A 114      -4.535  21.750  11.943  1.00  1.12           H  
ATOM   1752 1HB  SER A 114      -6.726  20.424  13.611  1.00  1.12           H  
ATOM   1753 2HB  SER A 114      -5.415  21.415  14.231  1.00  1.12           H  
ATOM   1754  HG  SER A 114      -7.610  22.102  12.653  1.00  1.12           H  
ATOM   1755  N   GLY A 115      -4.833  18.566  11.808  1.00  1.16           N  
ATOM   1756  CA  GLY A 115      -4.171  17.282  11.925  1.00  1.16           C  
ATOM   1757  C   GLY A 115      -4.453  16.498  13.197  1.00  1.16           C  
ATOM   1758  O   GLY A 115      -4.980  15.385  13.154  1.00  1.16           O  
ATOM   1759  H   GLY A 115      -5.587  18.619  11.133  1.00  1.16           H  
ATOM   1760 1HA  GLY A 115      -4.474  16.681  11.069  1.00  1.16           H  
ATOM   1761 2HA  GLY A 115      -3.102  17.420  11.823  1.00  1.16           H  
ATOM   1762  N   ILE A 116      -4.114  17.075  14.336  1.00  1.15           N  
ATOM   1763  CA  ILE A 116      -4.219  16.327  15.574  1.00  1.15           C  
ATOM   1764  C   ILE A 116      -5.638  15.899  15.893  1.00  1.15           C  
ATOM   1765  O   ILE A 116      -6.562  16.708  15.985  1.00  1.15           O  
ATOM   1766  CB  ILE A 116      -3.691  17.145  16.755  1.00  1.15           C  
ATOM   1767  CG1 ILE A 116      -2.235  17.412  16.555  1.00  1.15           C  
ATOM   1768  CG2 ILE A 116      -3.914  16.379  18.052  1.00  1.15           C  
ATOM   1769  CD1 ILE A 116      -1.664  18.391  17.536  1.00  1.15           C  
ATOM   1770  H   ILE A 116      -3.727  18.016  14.296  1.00  1.15           H  
ATOM   1771  HA  ILE A 116      -3.607  15.429  15.476  1.00  1.15           H  
ATOM   1772  HB  ILE A 116      -4.206  18.105  16.796  1.00  1.15           H  
ATOM   1773 1HG1 ILE A 116      -1.694  16.472  16.634  1.00  1.15           H  
ATOM   1774 2HG1 ILE A 116      -2.099  17.813  15.551  1.00  1.15           H  
ATOM   1775 1HG2 ILE A 116      -3.533  16.961  18.889  1.00  1.15           H  
ATOM   1776 2HG2 ILE A 116      -4.979  16.201  18.194  1.00  1.15           H  
ATOM   1777 3HG2 ILE A 116      -3.389  15.424  18.001  1.00  1.15           H  
ATOM   1778 1HD1 ILE A 116      -0.619  18.548  17.331  1.00  1.15           H  
ATOM   1779 2HD1 ILE A 116      -2.193  19.341  17.444  1.00  1.15           H  
ATOM   1780 3HD1 ILE A 116      -1.780  18.007  18.547  1.00  1.15           H  
ATOM   1781  N   SER A 117      -5.774  14.596  16.082  1.00  1.08           N  
ATOM   1782  CA  SER A 117      -7.020  13.934  16.394  1.00  1.08           C  
ATOM   1783  C   SER A 117      -6.736  12.506  16.833  1.00  1.08           C  
ATOM   1784  O   SER A 117      -5.910  11.845  16.213  1.00  1.08           O  
ATOM   1785  CB  SER A 117      -7.905  13.870  15.158  1.00  1.08           C  
ATOM   1786  OG  SER A 117      -9.085  13.137  15.424  1.00  1.08           O  
ATOM   1787  H   SER A 117      -4.945  14.030  15.982  1.00  1.08           H  
ATOM   1788  HA  SER A 117      -7.505  14.505  17.182  1.00  1.08           H  
ATOM   1789 1HB  SER A 117      -8.162  14.877  14.827  1.00  1.08           H  
ATOM   1790 2HB  SER A 117      -7.351  13.393  14.349  1.00  1.08           H  
ATOM   1791  HG  SER A 117      -9.628  13.716  15.974  1.00  1.08           H  
ATOM   1792  N   PRO A 118      -7.487  11.934  17.786  1.00  0.98           N  
ATOM   1793  CA  PRO A 118      -7.391  10.542  18.186  1.00  0.98           C  
ATOM   1794  C   PRO A 118      -7.781   9.610  17.039  1.00  0.98           C  
ATOM   1795  O   PRO A 118      -7.494   8.412  17.081  1.00  0.98           O  
ATOM   1796  CB  PRO A 118      -8.359  10.459  19.372  1.00  0.98           C  
ATOM   1797  CG  PRO A 118      -9.325  11.605  19.172  1.00  0.98           C  
ATOM   1798  CD  PRO A 118      -8.497  12.708  18.547  1.00  0.98           C  
ATOM   1799  HA  PRO A 118      -6.361  10.336  18.512  1.00  0.98           H  
ATOM   1800 1HB  PRO A 118      -8.864   9.482  19.368  1.00  0.98           H  
ATOM   1801 2HB  PRO A 118      -7.802  10.527  20.317  1.00  0.98           H  
ATOM   1802 1HG  PRO A 118     -10.157  11.283  18.529  1.00  0.98           H  
ATOM   1803 2HG  PRO A 118      -9.767  11.898  20.136  1.00  0.98           H  
ATOM   1804 1HD  PRO A 118      -9.158  13.289  17.909  1.00  0.98           H  
ATOM   1805 2HD  PRO A 118      -8.010  13.324  19.320  1.00  0.98           H  
ATOM   1806  N   ARG A 119      -8.476  10.156  16.028  1.00  0.89           N  
ATOM   1807  CA  ARG A 119      -8.901   9.376  14.884  1.00  0.89           C  
ATOM   1808  C   ARG A 119      -7.921   9.467  13.719  1.00  0.89           C  
ATOM   1809  O   ARG A 119      -8.158   8.869  12.667  1.00  0.89           O  
ATOM   1810  CB  ARG A 119     -10.246   9.868  14.393  1.00  0.89           C  
ATOM   1811  CG  ARG A 119     -11.399   9.687  15.355  1.00  0.89           C  
ATOM   1812  CD  ARG A 119     -12.652  10.287  14.812  1.00  0.89           C  
ATOM   1813  NE  ARG A 119     -13.125   9.596  13.618  1.00  0.89           N  
ATOM   1814  CZ  ARG A 119     -14.089  10.061  12.796  1.00  0.89           C  
ATOM   1815  NH1 ARG A 119     -14.667  11.215  13.049  1.00  0.89           N  
ATOM   1816  NH2 ARG A 119     -14.459   9.356  11.745  1.00  0.89           N  
ATOM   1817  H   ARG A 119      -8.705  11.149  16.013  1.00  0.89           H  
ATOM   1818  HA  ARG A 119      -8.988   8.334  15.189  1.00  0.89           H  
ATOM   1819 1HB  ARG A 119     -10.171  10.926  14.173  1.00  0.89           H  
ATOM   1820 2HB  ARG A 119     -10.502   9.358  13.465  1.00  0.89           H  
ATOM   1821 1HG  ARG A 119     -11.567   8.624  15.530  1.00  0.89           H  
ATOM   1822 2HG  ARG A 119     -11.161  10.178  16.300  1.00  0.89           H  
ATOM   1823 1HD  ARG A 119     -13.436  10.238  15.567  1.00  0.89           H  
ATOM   1824 2HD  ARG A 119     -12.465  11.329  14.550  1.00  0.89           H  
ATOM   1825  HE  ARG A 119     -12.706   8.702  13.393  1.00  0.89           H  
ATOM   1826 1HH1 ARG A 119     -14.386  11.754  13.857  1.00  0.89           H  
ATOM   1827 2HH1 ARG A 119     -15.393  11.561  12.441  1.00  0.89           H  
ATOM   1828 1HH2 ARG A 119     -14.021   8.464  11.558  1.00  0.89           H  
ATOM   1829 2HH2 ARG A 119     -15.189   9.704  11.143  1.00  0.89           H  
ATOM   1830  N   GLY A 120      -6.843  10.242  13.861  1.00  0.82           N  
ATOM   1831  CA  GLY A 120      -5.910  10.346  12.750  1.00  0.82           C  
ATOM   1832  C   GLY A 120      -5.143   9.038  12.620  1.00  0.82           C  
ATOM   1833  O   GLY A 120      -4.590   8.581  13.610  1.00  0.82           O  
ATOM   1834  H   GLY A 120      -6.641  10.734  14.731  1.00  0.82           H  
ATOM   1835 1HA  GLY A 120      -6.463  10.558  11.845  1.00  0.82           H  
ATOM   1836 2HA  GLY A 120      -5.224  11.168  12.936  1.00  0.82           H  
ATOM   1837  N   LYS A 121      -5.064   8.451  11.421  1.00  0.77           N  
ATOM   1838  CA  LYS A 121      -4.387   7.142  11.276  1.00  0.77           C  
ATOM   1839  C   LYS A 121      -3.432   6.991  10.101  1.00  0.77           C  
ATOM   1840  O   LYS A 121      -3.654   7.518   9.015  1.00  0.77           O  
ATOM   1841  CB  LYS A 121      -5.399   5.992  11.155  1.00  0.77           C  
ATOM   1842  CG  LYS A 121      -6.317   5.730  12.351  1.00  0.77           C  
ATOM   1843  CD  LYS A 121      -5.523   5.159  13.521  1.00  0.77           C  
ATOM   1844  CE  LYS A 121      -6.420   4.719  14.658  1.00  0.77           C  
ATOM   1845  NZ  LYS A 121      -5.635   4.281  15.845  1.00  0.77           N  
ATOM   1846  H   LYS A 121      -5.505   8.915  10.627  1.00  0.77           H  
ATOM   1847  HA  LYS A 121      -3.799   6.976  12.176  1.00  0.77           H  
ATOM   1848 1HB  LYS A 121      -6.039   6.180  10.294  1.00  0.77           H  
ATOM   1849 2HB  LYS A 121      -4.856   5.065  10.949  1.00  0.77           H  
ATOM   1850 1HG  LYS A 121      -6.795   6.655  12.667  1.00  0.77           H  
ATOM   1851 2HG  LYS A 121      -7.093   5.022  12.067  1.00  0.77           H  
ATOM   1852 1HD  LYS A 121      -4.917   4.312  13.192  1.00  0.77           H  
ATOM   1853 2HD  LYS A 121      -4.860   5.920  13.890  1.00  0.77           H  
ATOM   1854 1HE  LYS A 121      -7.079   5.539  14.949  1.00  0.77           H  
ATOM   1855 2HE  LYS A 121      -7.022   3.883  14.312  1.00  0.77           H  
ATOM   1856 1HZ  LYS A 121      -6.266   3.981  16.566  1.00  0.77           H  
ATOM   1857 2HZ  LYS A 121      -4.985   3.501  15.601  1.00  0.77           H  
ATOM   1858 3HZ  LYS A 121      -5.078   5.069  16.199  1.00  0.77           H  
ATOM   1859  N   LEU A 122      -2.404   6.175  10.299  1.00  0.76           N  
ATOM   1860  CA  LEU A 122      -1.451   5.864   9.231  1.00  0.76           C  
ATOM   1861  C   LEU A 122      -2.221   5.280   8.043  1.00  0.76           C  
ATOM   1862  O   LEU A 122      -3.069   4.405   8.234  1.00  0.76           O  
ATOM   1863  CB  LEU A 122      -0.394   4.871   9.747  1.00  0.76           C  
ATOM   1864  CG  LEU A 122       0.766   4.604   8.808  1.00  0.76           C  
ATOM   1865  CD1 LEU A 122       1.639   5.835   8.687  1.00  0.76           C  
ATOM   1866  CD2 LEU A 122       1.583   3.437   9.316  1.00  0.76           C  
ATOM   1867  H   LEU A 122      -2.248   5.804  11.239  1.00  0.76           H  
ATOM   1868  HA  LEU A 122      -0.952   6.772   8.903  1.00  0.76           H  
ATOM   1869 1HB  LEU A 122       0.012   5.251  10.683  1.00  0.76           H  
ATOM   1870 2HB  LEU A 122      -0.884   3.920   9.944  1.00  0.76           H  
ATOM   1871  HG  LEU A 122       0.362   4.392   7.836  1.00  0.76           H  
ATOM   1872 1HD1 LEU A 122       2.451   5.640   7.988  1.00  0.76           H  
ATOM   1873 2HD1 LEU A 122       1.046   6.670   8.330  1.00  0.76           H  
ATOM   1874 3HD1 LEU A 122       2.051   6.067   9.657  1.00  0.76           H  
ATOM   1875 1HD2 LEU A 122       2.411   3.241   8.639  1.00  0.76           H  
ATOM   1876 2HD2 LEU A 122       1.967   3.684  10.272  1.00  0.76           H  
ATOM   1877 3HD2 LEU A 122       0.952   2.552   9.386  1.00  0.76           H  
ATOM   1878  N   LEU A 123      -1.945   5.751   6.817  1.00  0.77           N  
ATOM   1879  CA  LEU A 123      -2.702   5.238   5.670  1.00  0.77           C  
ATOM   1880  C   LEU A 123      -2.576   3.706   5.590  1.00  0.77           C  
ATOM   1881  O   LEU A 123      -1.468   3.189   5.747  1.00  0.77           O  
ATOM   1882  CB  LEU A 123      -2.216   5.861   4.343  1.00  0.77           C  
ATOM   1883  CG  LEU A 123      -2.977   7.069   3.866  1.00  0.77           C  
ATOM   1884  CD1 LEU A 123      -2.809   8.144   4.775  1.00  0.77           C  
ATOM   1885  CD2 LEU A 123      -2.537   7.500   2.505  1.00  0.77           C  
ATOM   1886  H   LEU A 123      -1.238   6.478   6.699  1.00  0.77           H  
ATOM   1887  HA  LEU A 123      -3.720   5.557   5.820  1.00  0.77           H  
ATOM   1888 1HB  LEU A 123      -1.171   6.160   4.468  1.00  0.77           H  
ATOM   1889 2HB  LEU A 123      -2.272   5.109   3.563  1.00  0.77           H  
ATOM   1890  HG  LEU A 123      -3.962   6.813   3.842  1.00  0.77           H  
ATOM   1891 1HD1 LEU A 123      -3.378   9.007   4.455  1.00  0.77           H  
ATOM   1892 2HD1 LEU A 123      -3.140   7.826   5.758  1.00  0.77           H  
ATOM   1893 3HD1 LEU A 123      -1.799   8.384   4.785  1.00  0.77           H  
ATOM   1894 1HD2 LEU A 123      -3.126   8.363   2.192  1.00  0.77           H  
ATOM   1895 2HD2 LEU A 123      -1.484   7.772   2.527  1.00  0.77           H  
ATOM   1896 3HD2 LEU A 123      -2.693   6.682   1.811  1.00  0.77           H  
ATOM   1897  N   PRO A 124      -3.671   2.973   5.247  1.00  0.80           N  
ATOM   1898  CA  PRO A 124      -3.807   1.510   5.221  1.00  0.80           C  
ATOM   1899  C   PRO A 124      -2.705   0.693   4.560  1.00  0.80           C  
ATOM   1900  O   PRO A 124      -2.438  -0.430   4.983  1.00  0.80           O  
ATOM   1901  CB  PRO A 124      -5.097   1.334   4.403  1.00  0.80           C  
ATOM   1902  CG  PRO A 124      -5.909   2.549   4.704  1.00  0.80           C  
ATOM   1903  CD  PRO A 124      -4.916   3.669   4.810  1.00  0.80           C  
ATOM   1904  HA  PRO A 124      -3.963   1.160   6.253  1.00  0.80           H  
ATOM   1905 1HB  PRO A 124      -4.853   1.236   3.335  1.00  0.80           H  
ATOM   1906 2HB  PRO A 124      -5.600   0.402   4.698  1.00  0.80           H  
ATOM   1907 1HG  PRO A 124      -6.654   2.715   3.908  1.00  0.80           H  
ATOM   1908 2HG  PRO A 124      -6.473   2.401   5.637  1.00  0.80           H  
ATOM   1909 1HD  PRO A 124      -4.778   4.184   3.846  1.00  0.80           H  
ATOM   1910 2HD  PRO A 124      -5.321   4.312   5.594  1.00  0.80           H  
ATOM   1911  N   GLY A 125      -2.080   1.220   3.521  1.00  0.86           N  
ATOM   1912  CA  GLY A 125      -1.039   0.471   2.832  1.00  0.86           C  
ATOM   1913  C   GLY A 125       0.374   0.801   3.308  1.00  0.86           C  
ATOM   1914  O   GLY A 125       1.351   0.354   2.712  1.00  0.86           O  
ATOM   1915  H   GLY A 125      -2.317   2.146   3.200  1.00  0.86           H  
ATOM   1916 1HA  GLY A 125      -1.221  -0.597   2.958  1.00  0.86           H  
ATOM   1917 2HA  GLY A 125      -1.118   0.672   1.766  1.00  0.86           H  
ATOM   1918  N   SER A 126       0.505   1.605   4.336  1.00  0.94           N  
ATOM   1919  CA  SER A 126       1.826   2.034   4.759  1.00  0.94           C  
ATOM   1920  C   SER A 126       2.753   0.962   5.307  1.00  0.94           C  
ATOM   1921  O   SER A 126       2.346   0.031   6.004  1.00  0.94           O  
ATOM   1922  CB  SER A 126       1.695   3.092   5.799  1.00  0.94           C  
ATOM   1923  OG  SER A 126       1.026   4.206   5.300  1.00  0.94           O  
ATOM   1924  H   SER A 126      -0.313   1.962   4.829  1.00  0.94           H  
ATOM   1925  HA  SER A 126       2.321   2.458   3.901  1.00  0.94           H  
ATOM   1926 1HB  SER A 126       1.142   2.671   6.623  1.00  0.94           H  
ATOM   1927 2HB  SER A 126       2.683   3.378   6.159  1.00  0.94           H  
ATOM   1928  HG  SER A 126       0.077   3.951   5.310  1.00  0.94           H  
ATOM   1929  N   LEU A 127       4.032   1.194   5.061  1.00  1.05           N  
ATOM   1930  CA  LEU A 127       5.142   0.428   5.593  1.00  1.05           C  
ATOM   1931  C   LEU A 127       6.140   1.387   6.210  1.00  1.05           C  
ATOM   1932  O   LEU A 127       6.541   2.374   5.585  1.00  1.05           O  
ATOM   1933  CB  LEU A 127       5.827  -0.379   4.480  1.00  1.05           C  
ATOM   1934  CG  LEU A 127       7.024  -1.265   4.914  1.00  1.05           C  
ATOM   1935  CD1 LEU A 127       7.105  -2.479   4.008  1.00  1.05           C  
ATOM   1936  CD2 LEU A 127       8.339  -0.439   4.820  1.00  1.05           C  
ATOM   1937  H   LEU A 127       4.244   1.949   4.419  1.00  1.05           H  
ATOM   1938  HA  LEU A 127       4.776  -0.247   6.364  1.00  1.05           H  
ATOM   1939 1HB  LEU A 127       5.082  -1.029   4.021  1.00  1.05           H  
ATOM   1940 2HB  LEU A 127       6.180   0.317   3.717  1.00  1.05           H  
ATOM   1941  HG  LEU A 127       6.877  -1.603   5.941  1.00  1.05           H  
ATOM   1942 1HD1 LEU A 127       7.942  -3.106   4.312  1.00  1.05           H  
ATOM   1943 2HD1 LEU A 127       6.179  -3.050   4.081  1.00  1.05           H  
ATOM   1944 3HD1 LEU A 127       7.249  -2.156   2.991  1.00  1.05           H  
ATOM   1945 1HD2 LEU A 127       9.180  -1.060   5.127  1.00  1.05           H  
ATOM   1946 2HD2 LEU A 127       8.492  -0.104   3.807  1.00  1.05           H  
ATOM   1947 3HD2 LEU A 127       8.282   0.424   5.464  1.00  1.05           H  
ATOM   1948  N   CYS A 128       6.538   1.083   7.436  1.00  1.19           N  
ATOM   1949  CA  CYS A 128       7.477   1.924   8.148  1.00  1.19           C  
ATOM   1950  C   CYS A 128       8.841   1.264   8.233  1.00  1.19           C  
ATOM   1951  O   CYS A 128       8.979   0.171   8.786  1.00  1.19           O  
ATOM   1952  CB  CYS A 128       6.965   2.176   9.560  1.00  1.19           C  
ATOM   1953  SG  CYS A 128       5.376   3.038   9.654  1.00  1.19           S  
ATOM   1954  H   CYS A 128       6.175   0.255   7.885  1.00  1.19           H  
ATOM   1955  HA  CYS A 128       7.576   2.877   7.622  1.00  1.19           H  
ATOM   1956 1HB  CYS A 128       6.864   1.225  10.083  1.00  1.19           H  
ATOM   1957 2HB  CYS A 128       7.713   2.755  10.093  1.00  1.19           H  
ATOM   1958  N   GLY A 129       9.857   1.931   7.707  1.00  1.35           N  
ATOM   1959  CA  GLY A 129      11.209   1.403   7.730  1.00  1.35           C  
ATOM   1960  C   GLY A 129      11.558   0.805   9.085  1.00  1.35           C  
ATOM   1961  O   GLY A 129      12.184   1.473   9.910  1.00  1.35           O  
ATOM   1962  H   GLY A 129       9.681   2.819   7.230  1.00  1.35           H  
ATOM   1963 1HA  GLY A 129      11.322   0.652   6.949  1.00  1.35           H  
ATOM   1964 2HA  GLY A 129      11.900   2.210   7.513  1.00  1.35           H  
TER    1965
ENDMDL

