REMARK ID 692223 MODEL 1 Naeglaeria Fowleri
PFRMAT TS
TARGET Naeglaeria Fowleri
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.026   2.019   0.013  1.00  4.46           N  
ATOM      2  CA  MET A   1       1.240   1.409   0.540  1.00  4.46           C  
ATOM      3  C   MET A   1       2.475   1.955  -0.167  1.00  4.46           C  
ATOM      4  O   MET A   1       3.144   2.862   0.330  1.00  4.46           O  
ATOM      5  CB  MET A   1       1.204  -0.114   0.379  1.00  4.46           C  
ATOM      6  CG  MET A   1       2.433  -0.832   0.955  1.00  4.46           C  
ATOM      7  SD  MET A   1       2.533  -2.561   0.480  1.00  4.46           S  
ATOM      8  CE  MET A   1       3.078  -2.363  -1.230  1.00  4.46           C  
ATOM      9 1H   MET A   1      -0.507   2.415   0.774  1.00  4.46           H  
ATOM     10 2H   MET A   1       0.274   2.750  -0.638  1.00  4.46           H  
ATOM     11 3H   MET A   1      -0.528   1.320  -0.459  1.00  4.46           H  
ATOM     12  HA  MET A   1       1.326   1.655   1.598  1.00  4.46           H  
ATOM     13 1HB  MET A   1       0.334  -0.502   0.905  1.00  4.46           H  
ATOM     14 2HB  MET A   1       1.090  -0.391  -0.663  1.00  4.46           H  
ATOM     15 1HG  MET A   1       3.345  -0.340   0.642  1.00  4.46           H  
ATOM     16 2HG  MET A   1       2.391  -0.783   2.042  1.00  4.46           H  
ATOM     17 1HE  MET A   1       3.206  -3.343  -1.691  1.00  4.46           H  
ATOM     18 2HE  MET A   1       2.336  -1.793  -1.784  1.00  4.46           H  
ATOM     19 3HE  MET A   1       4.034  -1.825  -1.246  1.00  4.46           H  
ATOM     20  N   ALA A   2       2.766   1.401  -1.344  1.00  3.55           N  
ATOM     21  CA  ALA A   2       3.955   1.751  -2.115  1.00  3.55           C  
ATOM     22  C   ALA A   2       5.191   1.645  -1.226  1.00  3.55           C  
ATOM     23  O   ALA A   2       5.350   0.653  -0.512  1.00  3.55           O  
ATOM     24  CB  ALA A   2       3.818   3.143  -2.715  1.00  3.55           C  
ATOM     25  H   ALA A   2       2.173   0.679  -1.720  1.00  3.55           H  
ATOM     26  HA  ALA A   2       4.061   1.029  -2.926  1.00  3.55           H  
ATOM     27 1HB  ALA A   2       4.693   3.375  -3.312  1.00  3.55           H  
ATOM     28 2HB  ALA A   2       2.938   3.174  -3.355  1.00  3.55           H  
ATOM     29 3HB  ALA A   2       3.715   3.885  -1.925  1.00  3.55           H  
ATOM     30  N   THR A   3       6.064   2.647  -1.279  1.00  2.67           N  
ATOM     31  CA  THR A   3       7.288   2.646  -0.496  1.00  2.67           C  
ATOM     32  C   THR A   3       8.015   3.973  -0.487  1.00  2.67           C  
ATOM     33  O   THR A   3       7.940   4.756  -1.434  1.00  2.67           O  
ATOM     34  CB  THR A   3       8.252   1.565  -0.997  1.00  2.67           C  
ATOM     35  OG1 THR A   3       9.528   1.638  -0.271  1.00  2.67           O  
ATOM     36  CG2 THR A   3       8.457   1.731  -2.451  1.00  2.67           C  
ATOM     37  H   THR A   3       5.882   3.436  -1.878  1.00  2.67           H  
ATOM     38  HA  THR A   3       7.022   2.411   0.535  1.00  2.67           H  
ATOM     39  HB  THR A   3       7.820   0.588  -0.816  1.00  2.67           H  
ATOM     40  HG1 THR A   3       9.987   2.518  -0.459  1.00  2.67           H  
ATOM     41 1HG2 THR A   3       9.118   0.968  -2.818  1.00  2.67           H  
ATOM     42 2HG2 THR A   3       7.509   1.647  -2.959  1.00  2.67           H  
ATOM     43 3HG2 THR A   3       8.882   2.707  -2.632  1.00  2.67           H  
ATOM     44  N   THR A   4       8.760   4.192   0.584  1.00  1.96           N  
ATOM     45  CA  THR A   4       9.705   5.290   0.641  1.00  1.96           C  
ATOM     46  C   THR A   4      10.702   5.056  -0.479  1.00  1.96           C  
ATOM     47  O   THR A   4      11.097   3.905  -0.709  1.00  1.96           O  
ATOM     48  CB  THR A   4      10.429   5.360   2.001  1.00  1.96           C  
ATOM     49  OG1 THR A   4       9.464   5.546   3.048  1.00  1.96           O  
ATOM     50  CG2 THR A   4      11.436   6.511   2.019  1.00  1.96           C  
ATOM     51  H   THR A   4       8.717   3.532   1.349  1.00  1.96           H  
ATOM     52  HA  THR A   4       9.186   6.231   0.457  1.00  1.96           H  
ATOM     53  HB  THR A   4      10.960   4.425   2.174  1.00  1.96           H  
ATOM     54  HG1 THR A   4       9.918   5.615   3.895  1.00  1.96           H  
ATOM     55 1HG2 THR A   4      11.934   6.539   2.987  1.00  1.96           H  
ATOM     56 2HG2 THR A   4      12.182   6.367   1.239  1.00  1.96           H  
ATOM     57 3HG2 THR A   4      10.916   7.452   1.852  1.00  1.96           H  
ATOM     58  N   ILE A   5      11.032   6.107  -1.220  1.00  1.45           N  
ATOM     59  CA  ILE A   5      11.981   5.986  -2.311  1.00  1.45           C  
ATOM     60  C   ILE A   5      13.359   6.402  -1.772  1.00  1.45           C  
ATOM     61  O   ILE A   5      13.469   7.486  -1.202  1.00  1.45           O  
ATOM     62  CB  ILE A   5      11.568   6.895  -3.469  1.00  1.45           C  
ATOM     63  CG1 ILE A   5      10.088   6.589  -3.815  1.00  1.45           C  
ATOM     64  CG2 ILE A   5      12.493   6.656  -4.701  1.00  1.45           C  
ATOM     65  CD1 ILE A   5       9.822   5.182  -4.198  1.00  1.45           C  
ATOM     66  H   ILE A   5      10.636   7.009  -0.998  1.00  1.45           H  
ATOM     67  HA  ILE A   5      11.965   4.963  -2.652  1.00  1.45           H  
ATOM     68  HB  ILE A   5      11.637   7.936  -3.159  1.00  1.45           H  
ATOM     69 1HG1 ILE A   5       9.476   6.815  -2.941  1.00  1.45           H  
ATOM     70 2HG1 ILE A   5       9.770   7.210  -4.617  1.00  1.45           H  
ATOM     71 1HG2 ILE A   5      12.196   7.306  -5.516  1.00  1.45           H  
ATOM     72 2HG2 ILE A   5      13.530   6.876  -4.427  1.00  1.45           H  
ATOM     73 3HG2 ILE A   5      12.418   5.617  -5.025  1.00  1.45           H  
ATOM     74 1HD1 ILE A   5       8.762   5.056  -4.406  1.00  1.45           H  
ATOM     75 2HD1 ILE A   5      10.386   4.942  -5.069  1.00  1.45           H  
ATOM     76 3HD1 ILE A   5      10.104   4.534  -3.383  1.00  1.45           H  
ATOM     77  N   PRO A   6      14.396   5.555  -1.857  1.00  1.12           N  
ATOM     78  CA  PRO A   6      15.722   5.801  -1.327  1.00  1.12           C  
ATOM     79  C   PRO A   6      16.488   6.868  -2.091  1.00  1.12           C  
ATOM     80  O   PRO A   6      16.282   7.060  -3.292  1.00  1.12           O  
ATOM     81  CB  PRO A   6      16.400   4.434  -1.483  1.00  1.12           C  
ATOM     82  CG  PRO A   6      15.684   3.783  -2.646  1.00  1.12           C  
ATOM     83  CD  PRO A   6      14.254   4.271  -2.541  1.00  1.12           C  
ATOM     84  HA  PRO A   6      15.639   6.075  -0.265  1.00  1.12           H  
ATOM     85 1HB  PRO A   6      17.481   4.577  -1.675  1.00  1.12           H  
ATOM     86 2HB  PRO A   6      16.314   3.859  -0.551  1.00  1.12           H  
ATOM     87 1HG  PRO A   6      16.166   4.068  -3.592  1.00  1.12           H  
ATOM     88 2HG  PRO A   6      15.768   2.691  -2.573  1.00  1.12           H  
ATOM     89 1HD  PRO A   6      13.882   4.433  -3.532  1.00  1.12           H  
ATOM     90 2HD  PRO A   6      13.635   3.572  -1.951  1.00  1.12           H  
ATOM     91  N   SER A   7      17.411   7.511  -1.385  1.00  0.92           N  
ATOM     92  CA  SER A   7      18.344   8.460  -1.968  1.00  0.92           C  
ATOM     93  C   SER A   7      19.590   8.535  -1.065  1.00  0.92           C  
ATOM     94  O   SER A   7      19.454   8.791   0.131  1.00  0.92           O  
ATOM     95  CB  SER A   7      17.706   9.830  -2.075  1.00  0.92           C  
ATOM     96  OG  SER A   7      18.614  10.762  -2.596  1.00  0.92           O  
ATOM     97  H   SER A   7      17.487   7.310  -0.399  1.00  0.92           H  
ATOM     98  HA  SER A   7      18.577   8.144  -2.971  1.00  0.92           H  
ATOM     99 1HB  SER A   7      16.826   9.774  -2.720  1.00  0.92           H  
ATOM    100 2HB  SER A   7      17.371  10.154  -1.091  1.00  0.92           H  
ATOM    101  HG  SER A   7      19.375  10.741  -2.006  1.00  0.92           H  
ATOM    102  N   PRO A   8      20.803   8.320  -1.610  1.00  0.81           N  
ATOM    103  CA  PRO A   8      21.190   7.924  -2.961  1.00  0.81           C  
ATOM    104  C   PRO A   8      20.539   6.601  -3.319  1.00  0.81           C  
ATOM    105  O   PRO A   8      20.231   5.781  -2.452  1.00  0.81           O  
ATOM    106  CB  PRO A   8      22.710   7.795  -2.869  1.00  0.81           C  
ATOM    107  CG  PRO A   8      23.092   8.682  -1.701  1.00  0.81           C  
ATOM    108  CD  PRO A   8      21.943   8.533  -0.720  1.00  0.81           C  
ATOM    109  HA  PRO A   8      20.898   8.713  -3.672  1.00  0.81           H  
ATOM    110 1HB  PRO A   8      22.985   6.743  -2.720  1.00  0.81           H  
ATOM    111 2HB  PRO A   8      23.173   8.112  -3.816  1.00  0.81           H  
ATOM    112 1HG  PRO A   8      24.054   8.360  -1.278  1.00  0.81           H  
ATOM    113 2HG  PRO A   8      23.226   9.720  -2.040  1.00  0.81           H  
ATOM    114 1HD  PRO A   8      22.086   7.654  -0.074  1.00  0.81           H  
ATOM    115 2HD  PRO A   8      21.805   9.454  -0.135  1.00  0.81           H  
ATOM    116  N   PHE A   9      20.310   6.395  -4.597  1.00  0.76           N  
ATOM    117  CA  PHE A   9      19.545   5.250  -5.065  1.00  0.76           C  
ATOM    118  C   PHE A   9      20.367   3.977  -5.113  1.00  0.76           C  
ATOM    119  O   PHE A   9      20.676   3.447  -6.175  1.00  0.76           O  
ATOM    120  CB  PHE A   9      19.052   5.594  -6.462  1.00  0.76           C  
ATOM    121  CG  PHE A   9      17.960   4.853  -6.988  1.00  0.76           C  
ATOM    122  CD1 PHE A   9      16.734   4.989  -6.433  1.00  0.76           C  
ATOM    123  CD2 PHE A   9      18.123   4.049  -8.087  1.00  0.76           C  
ATOM    124  CE1 PHE A   9      15.689   4.339  -6.952  1.00  0.76           C  
ATOM    125  CE2 PHE A   9      17.060   3.386  -8.602  1.00  0.76           C  
ATOM    126  CZ  PHE A   9      15.846   3.527  -8.043  1.00  0.76           C  
ATOM    127  H   PHE A   9      20.634   7.067  -5.276  1.00  0.76           H  
ATOM    128  HA  PHE A   9      18.695   5.101  -4.395  1.00  0.76           H  
ATOM    129 1HB  PHE A   9      18.776   6.637  -6.473  1.00  0.76           H  
ATOM    130 2HB  PHE A   9      19.863   5.471  -7.147  1.00  0.76           H  
ATOM    131  HD1 PHE A   9      16.601   5.647  -5.566  1.00  0.76           H  
ATOM    132  HD2 PHE A   9      19.115   3.948  -8.540  1.00  0.76           H  
ATOM    133  HE1 PHE A   9      14.720   4.482  -6.509  1.00  0.76           H  
ATOM    134  HE2 PHE A   9      17.183   2.754  -9.450  1.00  0.76           H  
ATOM    135  HZ  PHE A   9      14.993   3.004  -8.461  1.00  0.76           H  
ATOM    136  N   ASN A  10      20.696   3.483  -3.932  1.00  0.73           N  
ATOM    137  CA  ASN A  10      21.451   2.255  -3.786  1.00  0.73           C  
ATOM    138  C   ASN A  10      20.475   1.103  -3.618  1.00  0.73           C  
ATOM    139  O   ASN A  10      19.413   1.269  -3.017  1.00  0.73           O  
ATOM    140  CB  ASN A  10      22.380   2.355  -2.599  1.00  0.73           C  
ATOM    141  CG  ASN A  10      23.451   3.402  -2.791  1.00  0.73           C  
ATOM    142  OD1 ASN A  10      24.044   3.520  -3.871  1.00  0.73           O  
ATOM    143  ND2 ASN A  10      23.710   4.163  -1.757  1.00  0.73           N  
ATOM    144  H   ASN A  10      20.412   4.017  -3.113  1.00  0.73           H  
ATOM    145  HA  ASN A  10      22.031   2.074  -4.691  1.00  0.73           H  
ATOM    146 1HB  ASN A  10      21.800   2.604  -1.709  1.00  0.73           H  
ATOM    147 2HB  ASN A  10      22.851   1.387  -2.422  1.00  0.73           H  
ATOM    148 1HD2 ASN A  10      24.409   4.874  -1.822  1.00  0.73           H  
ATOM    149 2HD2 ASN A  10      23.204   4.036  -0.903  1.00  0.73           H  
ATOM    150  N   TRP A  11      20.816  -0.065  -4.134  1.00  0.71           N  
ATOM    151  CA  TRP A  11      19.939  -1.209  -3.938  1.00  0.71           C  
ATOM    152  C   TRP A  11      20.193  -1.761  -2.545  1.00  0.71           C  
ATOM    153  O   TRP A  11      21.344  -1.948  -2.153  1.00  0.71           O  
ATOM    154  CB  TRP A  11      20.243  -2.255  -4.997  1.00  0.71           C  
ATOM    155  CG  TRP A  11      19.242  -3.396  -5.181  1.00  0.71           C  
ATOM    156  CD1 TRP A  11      18.168  -3.382  -6.016  1.00  0.71           C  
ATOM    157  CD2 TRP A  11      19.252  -4.720  -4.577  1.00  0.71           C  
ATOM    158  NE1 TRP A  11      17.522  -4.593  -5.981  1.00  0.71           N  
ATOM    159  CE2 TRP A  11      18.171  -5.420  -5.114  1.00  0.71           C  
ATOM    160  CE3 TRP A  11      20.084  -5.359  -3.654  1.00  0.71           C  
ATOM    161  CZ2 TRP A  11      17.896  -6.722  -4.765  1.00  0.71           C  
ATOM    162  CZ3 TRP A  11      19.803  -6.675  -3.303  1.00  0.71           C  
ATOM    163  CH2 TRP A  11      18.737  -7.338  -3.846  1.00  0.71           C  
ATOM    164  H   TRP A  11      21.684  -0.167  -4.641  1.00  0.71           H  
ATOM    165  HA  TRP A  11      18.898  -0.892  -4.017  1.00  0.71           H  
ATOM    166 1HB  TRP A  11      20.343  -1.754  -5.961  1.00  0.71           H  
ATOM    167 2HB  TRP A  11      21.209  -2.698  -4.770  1.00  0.71           H  
ATOM    168  HD1 TRP A  11      17.879  -2.545  -6.631  1.00  0.71           H  
ATOM    169  HE1 TRP A  11      16.702  -4.852  -6.508  1.00  0.71           H  
ATOM    170  HE3 TRP A  11      20.934  -4.835  -3.222  1.00  0.71           H  
ATOM    171  HZ2 TRP A  11      17.049  -7.261  -5.192  1.00  0.71           H  
ATOM    172  HZ3 TRP A  11      20.455  -7.166  -2.583  1.00  0.71           H  
ATOM    173  HH2 TRP A  11      18.544  -8.368  -3.551  1.00  0.71           H  
ATOM    174  N   ASP A  12      19.130  -2.014  -1.808  1.00  0.69           N  
ATOM    175  CA  ASP A  12      19.217  -2.601  -0.474  1.00  0.69           C  
ATOM    176  C   ASP A  12      18.737  -4.041  -0.465  1.00  0.69           C  
ATOM    177  O   ASP A  12      18.040  -4.489  -1.368  1.00  0.69           O  
ATOM    178  CB  ASP A  12      18.418  -1.753   0.531  1.00  0.69           C  
ATOM    179  CG  ASP A  12      18.773  -1.994   2.048  1.00  0.69           C  
ATOM    180  OD1 ASP A  12      19.587  -2.860   2.344  1.00  0.69           O  
ATOM    181  OD2 ASP A  12      18.205  -1.319   2.870  1.00  0.69           O  
ATOM    182  H   ASP A  12      18.226  -1.801  -2.197  1.00  0.69           H  
ATOM    183  HA  ASP A  12      20.262  -2.593  -0.163  1.00  0.69           H  
ATOM    184 1HB  ASP A  12      18.579  -0.698   0.307  1.00  0.69           H  
ATOM    185 2HB  ASP A  12      17.359  -1.948   0.392  1.00  0.69           H  
ATOM    186  N   SER A  13      18.999  -4.744   0.627  1.00  0.69           N  
ATOM    187  CA  SER A  13      18.513  -6.114   0.787  1.00  0.69           C  
ATOM    188  C   SER A  13      16.983  -6.148   0.834  1.00  0.69           C  
ATOM    189  O   SER A  13      16.357  -7.160   0.517  1.00  0.69           O  
ATOM    190  CB  SER A  13      19.100  -6.734   2.040  1.00  0.69           C  
ATOM    191  OG  SER A  13      18.634  -6.086   3.194  1.00  0.69           O  
ATOM    192  H   SER A  13      19.546  -4.294   1.361  1.00  0.69           H  
ATOM    193  HA  SER A  13      18.841  -6.697  -0.075  1.00  0.69           H  
ATOM    194 1HB  SER A  13      18.833  -7.789   2.081  1.00  0.69           H  
ATOM    195 2HB  SER A  13      20.186  -6.673   2.001  1.00  0.69           H  
ATOM    196  HG  SER A  13      18.944  -5.162   3.129  1.00  0.69           H  
ATOM    197  N   SER A  14      16.381  -4.999   1.153  1.00  0.70           N  
ATOM    198  CA  SER A  14      14.937  -4.827   1.244  1.00  0.70           C  
ATOM    199  C   SER A  14      14.271  -4.906  -0.133  1.00  0.70           C  
ATOM    200  O   SER A  14      13.048  -4.972  -0.223  1.00  0.70           O  
ATOM    201  CB  SER A  14      14.600  -3.514   1.935  1.00  0.70           C  
ATOM    202  OG  SER A  14      14.937  -2.409   1.146  1.00  0.70           O  
ATOM    203  H   SER A  14      16.976  -4.214   1.383  1.00  0.70           H  
ATOM    204  HA  SER A  14      14.538  -5.638   1.856  1.00  0.70           H  
ATOM    205 1HB  SER A  14      13.541  -3.484   2.183  1.00  0.70           H  
ATOM    206 2HB  SER A  14      15.156  -3.464   2.872  1.00  0.70           H  
ATOM    207  HG  SER A  14      15.161  -1.701   1.766  1.00  0.70           H  
ATOM    208  N   PHE A  15      15.080  -4.870  -1.199  1.00  0.70           N  
ATOM    209  CA  PHE A  15      14.619  -4.997  -2.572  1.00  0.70           C  
ATOM    210  C   PHE A  15      14.770  -6.410  -3.116  1.00  0.70           C  
ATOM    211  O   PHE A  15      14.509  -6.657  -4.295  1.00  0.70           O  
ATOM    212  CB  PHE A  15      15.380  -4.062  -3.481  1.00  0.70           C  
ATOM    213  CG  PHE A  15      15.034  -2.693  -3.342  1.00  0.70           C  
ATOM    214  CD1 PHE A  15      15.711  -1.866  -2.498  1.00  0.70           C  
ATOM    215  CD2 PHE A  15      14.016  -2.208  -4.094  1.00  0.70           C  
ATOM    216  CE1 PHE A  15      15.368  -0.542  -2.400  1.00  0.70           C  
ATOM    217  CE2 PHE A  15      13.660  -0.933  -4.019  1.00  0.70           C  
ATOM    218  CZ  PHE A  15      14.333  -0.066  -3.165  1.00  0.70           C  
ATOM    219  H   PHE A  15      16.085  -4.778  -1.064  1.00  0.70           H  
ATOM    220  HA  PHE A  15      13.573  -4.715  -2.604  1.00  0.70           H  
ATOM    221 1HB  PHE A  15      16.438  -4.159  -3.274  1.00  0.70           H  
ATOM    222 2HB  PHE A  15      15.210  -4.351  -4.510  1.00  0.70           H  
ATOM    223  HD1 PHE A  15      16.508  -2.280  -1.907  1.00  0.70           H  
ATOM    224  HD2 PHE A  15      13.487  -2.875  -4.764  1.00  0.70           H  
ATOM    225  HE1 PHE A  15      15.907   0.120  -1.722  1.00  0.70           H  
ATOM    226  HE2 PHE A  15      12.844  -0.600  -4.635  1.00  0.70           H  
ATOM    227  HZ  PHE A  15      14.045   0.980  -3.101  1.00  0.70           H  
ATOM    228  N   CYS A  16      15.189  -7.344  -2.269  1.00  0.71           N  
ATOM    229  CA  CYS A  16      15.374  -8.714  -2.707  1.00  0.71           C  
ATOM    230  C   CYS A  16      14.064  -9.353  -3.165  1.00  0.71           C  
ATOM    231  O   CYS A  16      13.084  -9.419  -2.413  1.00  0.71           O  
ATOM    232  CB  CYS A  16      16.002  -9.524  -1.578  1.00  0.71           C  
ATOM    233  SG  CYS A  16      16.292 -11.254  -1.961  1.00  0.71           S  
ATOM    234  H   CYS A  16      15.408  -7.112  -1.300  1.00  0.71           H  
ATOM    235  HA  CYS A  16      16.061  -8.712  -3.544  1.00  0.71           H  
ATOM    236 1HB  CYS A  16      16.958  -9.072  -1.304  1.00  0.71           H  
ATOM    237 2HB  CYS A  16      15.362  -9.472  -0.698  1.00  0.71           H  
ATOM    238  HG  CYS A  16      16.876 -11.547  -0.801  1.00  0.71           H  
ATOM    239  N   VAL A  17      14.069  -9.899  -4.382  1.00  0.71           N  
ATOM    240  CA  VAL A  17      12.871 -10.517  -4.950  1.00  0.71           C  
ATOM    241  C   VAL A  17      13.038 -12.024  -4.966  1.00  0.71           C  
ATOM    242  O   VAL A  17      12.356 -12.743  -5.695  1.00  0.71           O  
ATOM    243  CB  VAL A  17      12.577 -10.043  -6.398  1.00  0.71           C  
ATOM    244  CG1 VAL A  17      12.339  -8.534  -6.421  1.00  0.71           C  
ATOM    245  CG2 VAL A  17      13.690 -10.434  -7.361  1.00  0.71           C  
ATOM    246  H   VAL A  17      14.917  -9.848  -4.941  1.00  0.71           H  
ATOM    247  HA  VAL A  17      12.015 -10.261  -4.328  1.00  0.71           H  
ATOM    248  HB  VAL A  17      11.653 -10.521  -6.727  1.00  0.71           H  
ATOM    249 1HG1 VAL A  17      12.092  -8.221  -7.436  1.00  0.71           H  
ATOM    250 2HG1 VAL A  17      11.536  -8.284  -5.773  1.00  0.71           H  
ATOM    251 3HG1 VAL A  17      13.239  -8.014  -6.095  1.00  0.71           H  
ATOM    252 1HG2 VAL A  17      13.409 -10.105  -8.362  1.00  0.71           H  
ATOM    253 2HG2 VAL A  17      14.590  -9.958  -7.085  1.00  0.71           H  
ATOM    254 3HG2 VAL A  17      13.834 -11.513  -7.358  1.00  0.71           H  
ATOM    255  N   GLY A  18      14.008 -12.506  -4.205  1.00  0.71           N  
ATOM    256  CA  GLY A  18      14.287 -13.931  -4.068  1.00  0.71           C  
ATOM    257  C   GLY A  18      15.119 -14.450  -5.229  1.00  0.71           C  
ATOM    258  O   GLY A  18      16.243 -14.914  -5.056  1.00  0.71           O  
ATOM    259  H   GLY A  18      14.548 -11.844  -3.667  1.00  0.71           H  
ATOM    260 1HA  GLY A  18      14.814 -14.107  -3.130  1.00  0.71           H  
ATOM    261 2HA  GLY A  18      13.348 -14.482  -4.015  1.00  0.71           H  
ATOM    262  N   ASN A  19      14.553 -14.359  -6.419  1.00  0.70           N  
ATOM    263  CA  ASN A  19      15.210 -14.788  -7.643  1.00  0.70           C  
ATOM    264  C   ASN A  19      16.540 -14.056  -7.833  1.00  0.70           C  
ATOM    265  O   ASN A  19      16.564 -12.846  -8.079  1.00  0.70           O  
ATOM    266  CB  ASN A  19      14.256 -14.562  -8.802  1.00  0.70           C  
ATOM    267  CG  ASN A  19      14.740 -15.054 -10.113  1.00  0.70           C  
ATOM    268  OD1 ASN A  19      15.683 -14.496 -10.686  1.00  0.70           O  
ATOM    269  ND2 ASN A  19      14.101 -16.082 -10.626  1.00  0.70           N  
ATOM    270  H   ASN A  19      13.614 -13.962  -6.448  1.00  0.70           H  
ATOM    271  HA  ASN A  19      15.427 -15.855  -7.564  1.00  0.70           H  
ATOM    272 1HB  ASN A  19      13.302 -15.053  -8.581  1.00  0.70           H  
ATOM    273 2HB  ASN A  19      14.048 -13.501  -8.886  1.00  0.70           H  
ATOM    274 1HD2 ASN A  19      14.376 -16.452 -11.513  1.00  0.70           H  
ATOM    275 2HD2 ASN A  19      13.326 -16.491 -10.124  1.00  0.70           H  
ATOM    276  N   ASN A  20      17.650 -14.798  -7.765  1.00  0.68           N  
ATOM    277  CA  ASN A  20      18.973 -14.183  -7.860  1.00  0.68           C  
ATOM    278  C   ASN A  20      19.221 -13.484  -9.188  1.00  0.68           C  
ATOM    279  O   ASN A  20      19.832 -12.418  -9.226  1.00  0.68           O  
ATOM    280  CB  ASN A  20      20.059 -15.213  -7.620  1.00  0.68           C  
ATOM    281  CG  ASN A  20      20.182 -15.617  -6.174  1.00  0.68           C  
ATOM    282  OD1 ASN A  20      19.750 -14.899  -5.265  1.00  0.68           O  
ATOM    283  ND2 ASN A  20      20.771 -16.765  -5.943  1.00  0.68           N  
ATOM    284  H   ASN A  20      17.569 -15.788  -7.579  1.00  0.68           H  
ATOM    285  HA  ASN A  20      19.044 -13.427  -7.080  1.00  0.68           H  
ATOM    286 1HB  ASN A  20      19.851 -16.101  -8.216  1.00  0.68           H  
ATOM    287 2HB  ASN A  20      21.016 -14.811  -7.956  1.00  0.68           H  
ATOM    288 1HD2 ASN A  20      20.882 -17.088  -5.003  1.00  0.68           H  
ATOM    289 2HD2 ASN A  20      21.108 -17.317  -6.705  1.00  0.68           H  
ATOM    290  N   GLU A  21      18.725 -14.049 -10.288  1.00  0.66           N  
ATOM    291  CA  GLU A  21      18.945 -13.397 -11.572  1.00  0.66           C  
ATOM    292  C   GLU A  21      18.328 -12.011 -11.551  1.00  0.66           C  
ATOM    293  O   GLU A  21      18.956 -11.027 -11.955  1.00  0.66           O  
ATOM    294  CB  GLU A  21      18.348 -14.212 -12.726  1.00  0.66           C  
ATOM    295  CG  GLU A  21      18.557 -13.597 -14.107  1.00  0.66           C  
ATOM    296  CD  GLU A  21      17.971 -14.425 -15.248  1.00  0.66           C  
ATOM    297  OE1 GLU A  21      17.391 -15.454 -14.992  1.00  0.66           O  
ATOM    298  OE2 GLU A  21      18.116 -14.014 -16.379  1.00  0.66           O  
ATOM    299  H   GLU A  21      18.204 -14.912 -10.232  1.00  0.66           H  
ATOM    300  HA  GLU A  21      20.018 -13.291 -11.732  1.00  0.66           H  
ATOM    301 1HB  GLU A  21      18.777 -15.212 -12.728  1.00  0.66           H  
ATOM    302 2HB  GLU A  21      17.280 -14.315 -12.587  1.00  0.66           H  
ATOM    303 1HG  GLU A  21      18.081 -12.616 -14.107  1.00  0.66           H  
ATOM    304 2HG  GLU A  21      19.622 -13.453 -14.273  1.00  0.66           H  
ATOM    305  N   LEU A  22      17.105 -11.925 -11.035  1.00  0.64           N  
ATOM    306  CA  LEU A  22      16.433 -10.645 -11.026  1.00  0.64           C  
ATOM    307  C   LEU A  22      17.040  -9.698  -9.997  1.00  0.64           C  
ATOM    308  O   LEU A  22      17.098  -8.490 -10.229  1.00  0.64           O  
ATOM    309  CB  LEU A  22      14.940 -10.845 -10.824  1.00  0.64           C  
ATOM    310  CG  LEU A  22      14.260 -11.572 -11.997  1.00  0.64           C  
ATOM    311  CD1 LEU A  22      12.769 -11.747 -11.692  1.00  0.64           C  
ATOM    312  CD2 LEU A  22      14.532 -10.795 -13.276  1.00  0.64           C  
ATOM    313  H   LEU A  22      16.635 -12.765 -10.693  1.00  0.64           H  
ATOM    314  HA  LEU A  22      16.563 -10.196 -12.008  1.00  0.64           H  
ATOM    315 1HB  LEU A  22      14.796 -11.442  -9.928  1.00  0.64           H  
ATOM    316 2HB  LEU A  22      14.458  -9.874 -10.688  1.00  0.64           H  
ATOM    317  HG  LEU A  22      14.687 -12.567 -12.106  1.00  0.64           H  
ATOM    318 1HD1 LEU A  22      12.282 -12.275 -12.511  1.00  0.64           H  
ATOM    319 2HD1 LEU A  22      12.648 -12.322 -10.771  1.00  0.64           H  
ATOM    320 3HD1 LEU A  22      12.299 -10.761 -11.567  1.00  0.64           H  
ATOM    321 1HD2 LEU A  22      14.076 -11.299 -14.126  1.00  0.64           H  
ATOM    322 2HD2 LEU A  22      14.122  -9.786 -13.188  1.00  0.64           H  
ATOM    323 3HD2 LEU A  22      15.607 -10.731 -13.436  1.00  0.64           H  
ATOM    324  N   ASN A  23      17.551 -10.221  -8.879  1.00  0.63           N  
ATOM    325  CA  ASN A  23      18.191  -9.332  -7.913  1.00  0.63           C  
ATOM    326  C   ASN A  23      19.401  -8.661  -8.550  1.00  0.63           C  
ATOM    327  O   ASN A  23      19.595  -7.450  -8.405  1.00  0.63           O  
ATOM    328  CB  ASN A  23      18.641 -10.094  -6.680  1.00  0.63           C  
ATOM    329  CG  ASN A  23      17.549 -10.455  -5.771  1.00  0.63           C  
ATOM    330  OD1 ASN A  23      16.507  -9.806  -5.792  1.00  0.63           O  
ATOM    331  ND2 ASN A  23      17.751 -11.472  -4.987  1.00  0.63           N  
ATOM    332  H   ASN A  23      17.470 -11.222  -8.694  1.00  0.63           H  
ATOM    333  HA  ASN A  23      17.484  -8.553  -7.626  1.00  0.63           H  
ATOM    334 1HB  ASN A  23      19.149 -11.004  -6.993  1.00  0.63           H  
ATOM    335 2HB  ASN A  23      19.368  -9.492  -6.135  1.00  0.63           H  
ATOM    336 1HD2 ASN A  23      17.046 -11.778  -4.353  1.00  0.63           H  
ATOM    337 2HD2 ASN A  23      18.623 -11.958  -5.015  1.00  0.63           H  
ATOM    338  N   GLU A  24      20.179  -9.428  -9.325  1.00  0.61           N  
ATOM    339  CA  GLU A  24      21.357  -8.859  -9.964  1.00  0.61           C  
ATOM    340  C   GLU A  24      20.961  -7.831 -11.023  1.00  0.61           C  
ATOM    341  O   GLU A  24      21.583  -6.766 -11.133  1.00  0.61           O  
ATOM    342  CB  GLU A  24      22.207  -9.966 -10.599  1.00  0.61           C  
ATOM    343  CG  GLU A  24      22.923 -10.928  -9.615  1.00  0.61           C  
ATOM    344  CD  GLU A  24      23.983 -10.276  -8.752  1.00  0.61           C  
ATOM    345  OE1 GLU A  24      24.834  -9.606  -9.285  1.00  0.61           O  
ATOM    346  OE2 GLU A  24      23.941 -10.452  -7.544  1.00  0.61           O  
ATOM    347  H   GLU A  24      19.970 -10.425  -9.429  1.00  0.61           H  
ATOM    348  HA  GLU A  24      21.949  -8.355  -9.210  1.00  0.61           H  
ATOM    349 1HB  GLU A  24      21.566 -10.579 -11.237  1.00  0.61           H  
ATOM    350 2HB  GLU A  24      22.965  -9.516 -11.239  1.00  0.61           H  
ATOM    351 1HG  GLU A  24      22.171 -11.363  -8.959  1.00  0.61           H  
ATOM    352 2HG  GLU A  24      23.373 -11.739 -10.185  1.00  0.61           H  
ATOM    353  N   GLN A  25      19.887  -8.112 -11.766  1.00  0.60           N  
ATOM    354  CA  GLN A  25      19.437  -7.175 -12.784  1.00  0.60           C  
ATOM    355  C   GLN A  25      18.939  -5.878 -12.154  1.00  0.60           C  
ATOM    356  O   GLN A  25      19.234  -4.786 -12.651  1.00  0.60           O  
ATOM    357  CB  GLN A  25      18.352  -7.805 -13.647  1.00  0.60           C  
ATOM    358  CG  GLN A  25      18.862  -8.917 -14.549  1.00  0.60           C  
ATOM    359  CD  GLN A  25      17.778  -9.566 -15.379  1.00  0.60           C  
ATOM    360  OE1 GLN A  25      16.612  -9.167 -15.356  1.00  0.60           O  
ATOM    361  NE2 GLN A  25      18.162 -10.595 -16.125  1.00  0.60           N  
ATOM    362  H   GLN A  25      19.413  -9.011 -11.652  1.00  0.60           H  
ATOM    363  HA  GLN A  25      20.282  -6.933 -13.426  1.00  0.60           H  
ATOM    364 1HB  GLN A  25      17.578  -8.217 -13.002  1.00  0.60           H  
ATOM    365 2HB  GLN A  25      17.887  -7.043 -14.260  1.00  0.60           H  
ATOM    366 1HG  GLN A  25      19.602  -8.497 -15.227  1.00  0.60           H  
ATOM    367 2HG  GLN A  25      19.325  -9.681 -13.939  1.00  0.60           H  
ATOM    368 1HE2 GLN A  25      17.502 -11.094 -16.689  1.00  0.60           H  
ATOM    369 2HE2 GLN A  25      19.115 -10.901 -16.108  1.00  0.60           H  
ATOM    370  N   HIS A  26      18.247  -5.988 -11.017  1.00  0.59           N  
ATOM    371  CA  HIS A  26      17.750  -4.799 -10.348  1.00  0.59           C  
ATOM    372  C   HIS A  26      18.926  -3.977  -9.817  1.00  0.59           C  
ATOM    373  O   HIS A  26      18.920  -2.749  -9.944  1.00  0.59           O  
ATOM    374  CB  HIS A  26      16.774  -5.147  -9.222  1.00  0.59           C  
ATOM    375  CG  HIS A  26      15.458  -5.705  -9.689  1.00  0.59           C  
ATOM    376  ND1 HIS A  26      14.762  -5.169 -10.748  1.00  0.59           N  
ATOM    377  CD2 HIS A  26      14.692  -6.725  -9.210  1.00  0.59           C  
ATOM    378  CE1 HIS A  26      13.633  -5.849 -10.921  1.00  0.59           C  
ATOM    379  NE2 HIS A  26      13.563  -6.788  -9.996  1.00  0.59           N  
ATOM    380  H   HIS A  26      18.025  -6.909 -10.640  1.00  0.59           H  
ATOM    381  HA  HIS A  26      17.213  -4.179 -11.063  1.00  0.59           H  
ATOM    382 1HB  HIS A  26      17.241  -5.887  -8.564  1.00  0.59           H  
ATOM    383 2HB  HIS A  26      16.575  -4.256  -8.634  1.00  0.59           H  
ATOM    384  HD2 HIS A  26      14.925  -7.369  -8.359  1.00  0.59           H  
ATOM    385  HE1 HIS A  26      12.877  -5.662 -11.688  1.00  0.59           H  
ATOM    386  HE2 HIS A  26      12.774  -7.456  -9.892  1.00  0.59           H  
ATOM    387  N   LYS A  27      19.964  -4.641  -9.279  1.00  0.59           N  
ATOM    388  CA  LYS A  27      21.138  -3.909  -8.804  1.00  0.59           C  
ATOM    389  C   LYS A  27      21.784  -3.135  -9.949  1.00  0.59           C  
ATOM    390  O   LYS A  27      22.185  -1.975  -9.779  1.00  0.59           O  
ATOM    391  CB  LYS A  27      22.173  -4.850  -8.160  1.00  0.59           C  
ATOM    392  CG  LYS A  27      21.787  -5.362  -6.795  1.00  0.59           C  
ATOM    393  CD  LYS A  27      22.918  -6.080  -6.088  1.00  0.59           C  
ATOM    394  CE  LYS A  27      23.153  -7.435  -6.671  1.00  0.59           C  
ATOM    395  NZ  LYS A  27      24.191  -8.202  -5.921  1.00  0.59           N  
ATOM    396  H   LYS A  27      19.923  -5.657  -9.173  1.00  0.59           H  
ATOM    397  HA  LYS A  27      20.813  -3.189  -8.055  1.00  0.59           H  
ATOM    398 1HB  LYS A  27      22.322  -5.717  -8.807  1.00  0.59           H  
ATOM    399 2HB  LYS A  27      23.128  -4.338  -8.074  1.00  0.59           H  
ATOM    400 1HG  LYS A  27      21.541  -4.517  -6.208  1.00  0.59           H  
ATOM    401 2HG  LYS A  27      20.917  -6.010  -6.863  1.00  0.59           H  
ATOM    402 1HD  LYS A  27      23.831  -5.494  -6.174  1.00  0.59           H  
ATOM    403 2HD  LYS A  27      22.674  -6.189  -5.034  1.00  0.59           H  
ATOM    404 1HE  LYS A  27      22.217  -7.995  -6.655  1.00  0.59           H  
ATOM    405 2HE  LYS A  27      23.482  -7.326  -7.704  1.00  0.59           H  
ATOM    406 1HZ  LYS A  27      24.281  -9.112  -6.391  1.00  0.59           H  
ATOM    407 2HZ  LYS A  27      25.071  -7.717  -5.948  1.00  0.59           H  
ATOM    408 3HZ  LYS A  27      23.906  -8.339  -4.969  1.00  0.59           H  
ATOM    409  N   LYS A  28      21.822  -3.751 -11.135  1.00  0.59           N  
ATOM    410  CA  LYS A  28      22.390  -3.098 -12.302  1.00  0.59           C  
ATOM    411  C   LYS A  28      21.546  -1.887 -12.685  1.00  0.59           C  
ATOM    412  O   LYS A  28      22.094  -0.828 -12.993  1.00  0.59           O  
ATOM    413  CB  LYS A  28      22.503  -4.085 -13.462  1.00  0.59           C  
ATOM    414  CG  LYS A  28      23.118  -3.528 -14.748  1.00  0.59           C  
ATOM    415  CD  LYS A  28      24.589  -3.166 -14.566  1.00  0.59           C  
ATOM    416  CE  LYS A  28      25.233  -2.771 -15.890  1.00  0.59           C  
ATOM    417  NZ  LYS A  28      26.671  -2.379 -15.720  1.00  0.59           N  
ATOM    418  H   LYS A  28      21.491  -4.715 -11.211  1.00  0.59           H  
ATOM    419  HA  LYS A  28      23.389  -2.747 -12.050  1.00  0.59           H  
ATOM    420 1HB  LYS A  28      23.095  -4.944 -13.146  1.00  0.59           H  
ATOM    421 2HB  LYS A  28      21.516  -4.459 -13.704  1.00  0.59           H  
ATOM    422 1HG  LYS A  28      23.019  -4.263 -15.550  1.00  0.59           H  
ATOM    423 2HG  LYS A  28      22.567  -2.645 -15.028  1.00  0.59           H  
ATOM    424 1HD  LYS A  28      24.668  -2.327 -13.872  1.00  0.59           H  
ATOM    425 2HD  LYS A  28      25.126  -4.017 -14.148  1.00  0.59           H  
ATOM    426 1HE  LYS A  28      25.175  -3.612 -16.575  1.00  0.59           H  
ATOM    427 2HE  LYS A  28      24.687  -1.938 -16.315  1.00  0.59           H  
ATOM    428 1HZ  LYS A  28      27.058  -2.124 -16.620  1.00  0.59           H  
ATOM    429 2HZ  LYS A  28      26.733  -1.590 -15.092  1.00  0.59           H  
ATOM    430 3HZ  LYS A  28      27.191  -3.156 -15.337  1.00  0.59           H  
ATOM    431  N   LEU A  29      20.215  -2.005 -12.630  1.00  0.59           N  
ATOM    432  CA  LEU A  29      19.397  -0.849 -12.978  1.00  0.59           C  
ATOM    433  C   LEU A  29      19.649   0.311 -12.028  1.00  0.59           C  
ATOM    434  O   LEU A  29      19.782   1.454 -12.464  1.00  0.59           O  
ATOM    435  CB  LEU A  29      17.904  -1.205 -12.991  1.00  0.59           C  
ATOM    436  CG  LEU A  29      17.479  -2.102 -14.141  1.00  0.59           C  
ATOM    437  CD1 LEU A  29      16.008  -2.512 -13.975  1.00  0.59           C  
ATOM    438  CD2 LEU A  29      17.711  -1.351 -15.472  1.00  0.59           C  
ATOM    439  H   LEU A  29      19.788  -2.899 -12.383  1.00  0.59           H  
ATOM    440  HA  LEU A  29      19.669  -0.527 -13.977  1.00  0.59           H  
ATOM    441 1HB  LEU A  29      17.661  -1.715 -12.058  1.00  0.59           H  
ATOM    442 2HB  LEU A  29      17.328  -0.285 -13.047  1.00  0.59           H  
ATOM    443  HG  LEU A  29      18.079  -3.003 -14.120  1.00  0.59           H  
ATOM    444 1HD1 LEU A  29      15.713  -3.167 -14.797  1.00  0.59           H  
ATOM    445 2HD1 LEU A  29      15.883  -3.042 -13.026  1.00  0.59           H  
ATOM    446 3HD1 LEU A  29      15.381  -1.623 -13.978  1.00  0.59           H  
ATOM    447 1HD2 LEU A  29      17.426  -1.982 -16.310  1.00  0.59           H  
ATOM    448 2HD2 LEU A  29      17.114  -0.444 -15.482  1.00  0.59           H  
ATOM    449 3HD2 LEU A  29      18.760  -1.090 -15.565  1.00  0.59           H  
ATOM    450  N   PHE A  30      19.788   0.041 -10.731  1.00  0.59           N  
ATOM    451  CA  PHE A  30      20.060   1.154  -9.824  1.00  0.59           C  
ATOM    452  C   PHE A  30      21.405   1.799 -10.166  1.00  0.59           C  
ATOM    453  O   PHE A  30      21.529   3.028 -10.200  1.00  0.59           O  
ATOM    454  CB  PHE A  30      20.052   0.686  -8.369  1.00  0.59           C  
ATOM    455  CG  PHE A  30      18.677   0.479  -7.757  1.00  0.59           C  
ATOM    456  CD1 PHE A  30      17.729  -0.249  -8.406  1.00  0.59           C  
ATOM    457  CD2 PHE A  30      18.356   0.996  -6.505  1.00  0.59           C  
ATOM    458  CE1 PHE A  30      16.496  -0.452  -7.852  1.00  0.59           C  
ATOM    459  CE2 PHE A  30      17.117   0.789  -5.940  1.00  0.59           C  
ATOM    460  CZ  PHE A  30      16.184   0.060  -6.625  1.00  0.59           C  
ATOM    461  H   PHE A  30      19.678  -0.917 -10.390  1.00  0.59           H  
ATOM    462  HA  PHE A  30      19.284   1.900  -9.954  1.00  0.59           H  
ATOM    463 1HB  PHE A  30      20.594  -0.259  -8.301  1.00  0.59           H  
ATOM    464 2HB  PHE A  30      20.586   1.410  -7.756  1.00  0.59           H  
ATOM    465  HD1 PHE A  30      17.958  -0.663  -9.381  1.00  0.59           H  
ATOM    466  HD2 PHE A  30      19.096   1.571  -5.976  1.00  0.59           H  
ATOM    467  HE1 PHE A  30      15.774  -1.021  -8.396  1.00  0.59           H  
ATOM    468  HE2 PHE A  30      16.885   1.205  -4.958  1.00  0.59           H  
ATOM    469  HZ  PHE A  30      15.208  -0.115  -6.205  1.00  0.59           H  
ATOM    470  N   ALA A  31      22.413   0.973 -10.476  1.00  0.60           N  
ATOM    471  CA  ALA A  31      23.734   1.492 -10.814  1.00  0.60           C  
ATOM    472  C   ALA A  31      23.699   2.387 -12.055  1.00  0.60           C  
ATOM    473  O   ALA A  31      24.318   3.456 -12.084  1.00  0.60           O  
ATOM    474  CB  ALA A  31      24.691   0.333 -11.045  1.00  0.60           C  
ATOM    475  H   ALA A  31      22.268  -0.040 -10.441  1.00  0.60           H  
ATOM    476  HA  ALA A  31      24.084   2.090  -9.973  1.00  0.60           H  
ATOM    477 1HB  ALA A  31      25.684   0.717 -11.266  1.00  0.60           H  
ATOM    478 2HB  ALA A  31      24.728  -0.291 -10.152  1.00  0.60           H  
ATOM    479 3HB  ALA A  31      24.338  -0.262 -11.884  1.00  0.60           H  
ATOM    480  N   LEU A  32      22.932   1.968 -13.060  1.00  0.61           N  
ATOM    481  CA  LEU A  32      22.790   2.714 -14.304  1.00  0.61           C  
ATOM    482  C   LEU A  32      22.083   4.044 -14.081  1.00  0.61           C  
ATOM    483  O   LEU A  32      22.472   5.072 -14.643  1.00  0.61           O  
ATOM    484  CB  LEU A  32      22.029   1.846 -15.282  1.00  0.61           C  
ATOM    485  CG  LEU A  32      22.778   0.643 -15.796  1.00  0.61           C  
ATOM    486  CD1 LEU A  32      21.828  -0.272 -16.454  1.00  0.61           C  
ATOM    487  CD2 LEU A  32      23.815   1.105 -16.807  1.00  0.61           C  
ATOM    488  H   LEU A  32      22.452   1.071 -12.966  1.00  0.61           H  
ATOM    489  HA  LEU A  32      23.784   2.910 -14.701  1.00  0.61           H  
ATOM    490 1HB  LEU A  32      21.119   1.492 -14.799  1.00  0.61           H  
ATOM    491 2HB  LEU A  32      21.765   2.451 -16.142  1.00  0.61           H  
ATOM    492  HG  LEU A  32      23.261   0.122 -14.972  1.00  0.61           H  
ATOM    493 1HD1 LEU A  32      22.365  -1.123 -16.817  1.00  0.61           H  
ATOM    494 2HD1 LEU A  32      21.090  -0.595 -15.743  1.00  0.61           H  
ATOM    495 3HD1 LEU A  32      21.352   0.228 -17.262  1.00  0.61           H  
ATOM    496 1HD2 LEU A  32      24.355   0.250 -17.202  1.00  0.61           H  
ATOM    497 2HD2 LEU A  32      23.314   1.622 -17.631  1.00  0.61           H  
ATOM    498 3HD2 LEU A  32      24.516   1.786 -16.326  1.00  0.61           H  
ATOM    499  N   ILE A  33      21.078   4.035 -13.219  1.00  0.62           N  
ATOM    500  CA  ILE A  33      20.341   5.238 -12.880  1.00  0.62           C  
ATOM    501  C   ILE A  33      21.267   6.222 -12.175  1.00  0.62           C  
ATOM    502  O   ILE A  33      21.247   7.421 -12.466  1.00  0.62           O  
ATOM    503  CB  ILE A  33      19.110   4.874 -12.051  1.00  0.62           C  
ATOM    504  CG1 ILE A  33      18.148   4.106 -12.961  1.00  0.62           C  
ATOM    505  CG2 ILE A  33      18.449   6.096 -11.505  1.00  0.62           C  
ATOM    506  CD1 ILE A  33      17.058   3.396 -12.238  1.00  0.62           C  
ATOM    507  H   ILE A  33      20.792   3.148 -12.797  1.00  0.62           H  
ATOM    508  HA  ILE A  33      19.992   5.698 -13.803  1.00  0.62           H  
ATOM    509  HB  ILE A  33      19.401   4.213 -11.234  1.00  0.62           H  
ATOM    510 1HG1 ILE A  33      17.706   4.816 -13.647  1.00  0.62           H  
ATOM    511 2HG1 ILE A  33      18.708   3.382 -13.541  1.00  0.62           H  
ATOM    512 1HG2 ILE A  33      17.585   5.778 -10.950  1.00  0.62           H  
ATOM    513 2HG2 ILE A  33      19.143   6.621 -10.853  1.00  0.62           H  
ATOM    514 3HG2 ILE A  33      18.142   6.751 -12.321  1.00  0.62           H  
ATOM    515 1HD1 ILE A  33      16.418   2.892 -12.959  1.00  0.62           H  
ATOM    516 2HD1 ILE A  33      17.505   2.664 -11.584  1.00  0.62           H  
ATOM    517 3HD1 ILE A  33      16.470   4.099 -11.655  1.00  0.62           H  
ATOM    518  N   ASN A  34      22.088   5.725 -11.251  1.00  0.63           N  
ATOM    519  CA  ASN A  34      23.032   6.594 -10.567  1.00  0.63           C  
ATOM    520  C   ASN A  34      24.051   7.168 -11.558  1.00  0.63           C  
ATOM    521  O   ASN A  34      24.421   8.342 -11.458  1.00  0.63           O  
ATOM    522  CB  ASN A  34      23.706   5.813  -9.465  1.00  0.63           C  
ATOM    523  CG  ASN A  34      22.755   5.565  -8.377  1.00  0.63           C  
ATOM    524  OD1 ASN A  34      21.819   6.359  -8.203  1.00  0.63           O  
ATOM    525  ND2 ASN A  34      22.922   4.468  -7.687  1.00  0.63           N  
ATOM    526  H   ASN A  34      22.047   4.731 -11.016  1.00  0.63           H  
ATOM    527  HA  ASN A  34      22.486   7.430 -10.131  1.00  0.63           H  
ATOM    528 1HB  ASN A  34      24.061   4.858  -9.854  1.00  0.63           H  
ATOM    529 2HB  ASN A  34      24.564   6.363  -9.084  1.00  0.63           H  
ATOM    530 1HD2 ASN A  34      22.251   4.197  -6.984  1.00  0.63           H  
ATOM    531 2HD2 ASN A  34      23.687   3.865  -7.890  1.00  0.63           H  
ATOM    532  N   ALA A  35      24.473   6.365 -12.546  1.00  0.66           N  
ATOM    533  CA  ALA A  35      25.398   6.852 -13.566  1.00  0.66           C  
ATOM    534  C   ALA A  35      24.763   7.993 -14.362  1.00  0.66           C  
ATOM    535  O   ALA A  35      25.411   9.002 -14.643  1.00  0.66           O  
ATOM    536  CB  ALA A  35      25.800   5.723 -14.495  1.00  0.66           C  
ATOM    537  H   ALA A  35      24.173   5.388 -12.567  1.00  0.66           H  
ATOM    538  HA  ALA A  35      26.285   7.237 -13.063  1.00  0.66           H  
ATOM    539 1HB  ALA A  35      26.506   6.095 -15.234  1.00  0.66           H  
ATOM    540 2HB  ALA A  35      26.261   4.925 -13.914  1.00  0.66           H  
ATOM    541 3HB  ALA A  35      24.922   5.337 -15.001  1.00  0.66           H  
ATOM    542  N   LEU A  36      23.470   7.847 -14.668  1.00  0.69           N  
ATOM    543  CA  LEU A  36      22.698   8.852 -15.392  1.00  0.69           C  
ATOM    544  C   LEU A  36      22.600  10.126 -14.567  1.00  0.69           C  
ATOM    545  O   LEU A  36      22.742  11.229 -15.082  1.00  0.69           O  
ATOM    546  CB  LEU A  36      21.295   8.320 -15.703  1.00  0.69           C  
ATOM    547  CG  LEU A  36      20.365   9.238 -16.476  1.00  0.69           C  
ATOM    548  CD1 LEU A  36      20.983   9.561 -17.848  1.00  0.69           C  
ATOM    549  CD2 LEU A  36      19.028   8.539 -16.607  1.00  0.69           C  
ATOM    550  H   LEU A  36      23.010   6.971 -14.418  1.00  0.69           H  
ATOM    551  HA  LEU A  36      23.209   9.078 -16.327  1.00  0.69           H  
ATOM    552 1HB  LEU A  36      21.397   7.389 -16.262  1.00  0.69           H  
ATOM    553 2HB  LEU A  36      20.801   8.094 -14.768  1.00  0.69           H  
ATOM    554  HG  LEU A  36      20.234  10.175 -15.931  1.00  0.69           H  
ATOM    555 1HD1 LEU A  36      20.324  10.216 -18.409  1.00  0.69           H  
ATOM    556 2HD1 LEU A  36      21.950  10.058 -17.712  1.00  0.69           H  
ATOM    557 3HD1 LEU A  36      21.131   8.638 -18.407  1.00  0.69           H  
ATOM    558 1HD2 LEU A  36      18.342   9.153 -17.131  1.00  0.69           H  
ATOM    559 2HD2 LEU A  36      19.179   7.621 -17.152  1.00  0.69           H  
ATOM    560 3HD2 LEU A  36      18.628   8.323 -15.614  1.00  0.69           H  
ATOM    561  N   ASP A  37      22.353   9.977 -13.269  1.00  0.74           N  
ATOM    562  CA  ASP A  37      22.235  11.120 -12.373  1.00  0.74           C  
ATOM    563  C   ASP A  37      23.565  11.872 -12.358  1.00  0.74           C  
ATOM    564  O   ASP A  37      23.601  13.101 -12.458  1.00  0.74           O  
ATOM    565  CB  ASP A  37      21.857  10.606 -10.968  1.00  0.74           C  
ATOM    566  CG  ASP A  37      21.359  11.630  -9.945  1.00  0.74           C  
ATOM    567  OD1 ASP A  37      20.255  12.097 -10.098  1.00  0.74           O  
ATOM    568  OD2 ASP A  37      22.035  11.881  -8.984  1.00  0.74           O  
ATOM    569  H   ASP A  37      22.215   9.037 -12.900  1.00  0.74           H  
ATOM    570  HA  ASP A  37      21.492  11.804 -12.745  1.00  0.74           H  
ATOM    571 1HB  ASP A  37      21.096   9.830 -11.080  1.00  0.74           H  
ATOM    572 2HB  ASP A  37      22.732  10.116 -10.541  1.00  0.74           H  
ATOM    573  N   ALA A  38      24.673  11.129 -12.273  1.00  0.81           N  
ATOM    574  CA  ALA A  38      25.999  11.729 -12.307  1.00  0.81           C  
ATOM    575  C   ALA A  38      26.278  12.441 -13.639  1.00  0.81           C  
ATOM    576  O   ALA A  38      26.913  13.500 -13.661  1.00  0.81           O  
ATOM    577  CB  ALA A  38      27.055  10.661 -12.073  1.00  0.81           C  
ATOM    578  H   ALA A  38      24.589  10.118 -12.166  1.00  0.81           H  
ATOM    579  HA  ALA A  38      26.054  12.467 -11.509  1.00  0.81           H  
ATOM    580 1HB  ALA A  38      28.041  11.119 -12.070  1.00  0.81           H  
ATOM    581 2HB  ALA A  38      26.871  10.174 -11.116  1.00  0.81           H  
ATOM    582 3HB  ALA A  38      27.000   9.923 -12.867  1.00  0.81           H  
ATOM    583  N   ASN A  39      25.791  11.863 -14.745  1.00  0.90           N  
ATOM    584  CA  ASN A  39      26.036  12.388 -16.082  1.00  0.90           C  
ATOM    585  C   ASN A  39      24.761  12.457 -16.942  1.00  0.90           C  
ATOM    586  O   ASN A  39      24.610  11.734 -17.929  1.00  0.90           O  
ATOM    587  CB  ASN A  39      27.082  11.534 -16.766  1.00  0.90           C  
ATOM    588  CG  ASN A  39      28.406  11.512 -16.050  1.00  0.90           C  
ATOM    589  OD1 ASN A  39      29.211  12.444 -16.160  1.00  0.90           O  
ATOM    590  ND2 ASN A  39      28.646  10.453 -15.317  1.00  0.90           N  
ATOM    591  H   ASN A  39      25.281  10.985 -14.657  1.00  0.90           H  
ATOM    592  HA  ASN A  39      26.417  13.405 -15.988  1.00  0.90           H  
ATOM    593 1HB  ASN A  39      26.709  10.509 -16.846  1.00  0.90           H  
ATOM    594 2HB  ASN A  39      27.239  11.904 -17.773  1.00  0.90           H  
ATOM    595 1HD2 ASN A  39      29.509  10.374 -14.817  1.00  0.90           H  
ATOM    596 2HD2 ASN A  39      27.958   9.722 -15.256  1.00  0.90           H  
ATOM    597  N   ARG A  40      23.896  13.410 -16.607  1.00  1.00           N  
ATOM    598  CA  ARG A  40      22.573  13.622 -17.220  1.00  1.00           C  
ATOM    599  C   ARG A  40      22.642  13.906 -18.722  1.00  1.00           C  
ATOM    600  O   ARG A  40      21.715  13.630 -19.503  1.00  1.00           O  
ATOM    601  CB  ARG A  40      21.960  14.836 -16.557  1.00  1.00           C  
ATOM    602  CG  ARG A  40      21.545  14.683 -15.112  1.00  1.00           C  
ATOM    603  CD  ARG A  40      21.217  16.011 -14.536  1.00  1.00           C  
ATOM    604  NE  ARG A  40      20.864  15.960 -13.127  1.00  1.00           N  
ATOM    605  CZ  ARG A  40      21.720  15.867 -12.099  1.00  1.00           C  
ATOM    606  NH1 ARG A  40      23.012  15.751 -12.282  1.00  1.00           N  
ATOM    607  NH2 ARG A  40      21.213  15.893 -10.900  1.00  1.00           N  
ATOM    608  H   ARG A  40      24.135  13.976 -15.802  1.00  1.00           H  
ATOM    609  HA  ARG A  40      21.958  12.736 -17.043  1.00  1.00           H  
ATOM    610 1HB  ARG A  40      22.687  15.643 -16.581  1.00  1.00           H  
ATOM    611 2HB  ARG A  40      21.111  15.169 -17.129  1.00  1.00           H  
ATOM    612 1HG  ARG A  40      20.654  14.077 -15.069  1.00  1.00           H  
ATOM    613 2HG  ARG A  40      22.342  14.212 -14.532  1.00  1.00           H  
ATOM    614 1HD  ARG A  40      22.071  16.675 -14.647  1.00  1.00           H  
ATOM    615 2HD  ARG A  40      20.364  16.422 -15.078  1.00  1.00           H  
ATOM    616  HE  ARG A  40      19.878  16.065 -12.860  1.00  1.00           H  
ATOM    617 1HH1 ARG A  40      23.390  15.706 -13.214  1.00  1.00           H  
ATOM    618 2HH1 ARG A  40      23.624  15.657 -11.489  1.00  1.00           H  
ATOM    619 1HH2 ARG A  40      20.192  16.011 -10.832  1.00  1.00           H  
ATOM    620 2HH2 ARG A  40      21.794  15.818 -10.086  1.00  1.00           H  
ATOM    621  N   SER A  41      23.754  14.523 -19.114  1.00  1.08           N  
ATOM    622  CA  SER A  41      24.012  14.918 -20.485  1.00  1.08           C  
ATOM    623  C   SER A  41      24.690  13.832 -21.324  1.00  1.08           C  
ATOM    624  O   SER A  41      24.920  14.034 -22.518  1.00  1.08           O  
ATOM    625  CB  SER A  41      24.840  16.185 -20.504  1.00  1.08           C  
ATOM    626  OG  SER A  41      26.118  15.967 -19.970  1.00  1.08           O  
ATOM    627  H   SER A  41      24.458  14.707 -18.416  1.00  1.08           H  
ATOM    628  HA  SER A  41      23.058  15.141 -20.951  1.00  1.08           H  
ATOM    629 1HB  SER A  41      24.930  16.539 -21.531  1.00  1.08           H  
ATOM    630 2HB  SER A  41      24.332  16.961 -19.935  1.00  1.08           H  
ATOM    631  HG  SER A  41      26.475  15.213 -20.446  1.00  1.08           H  
ATOM    632  N   SER A  42      25.041  12.696 -20.718  1.00  1.12           N  
ATOM    633  CA  SER A  42      25.721  11.665 -21.484  1.00  1.12           C  
ATOM    634  C   SER A  42      24.778  10.735 -22.206  1.00  1.12           C  
ATOM    635  O   SER A  42      24.145   9.865 -21.600  1.00  1.12           O  
ATOM    636  CB  SER A  42      26.614  10.838 -20.592  1.00  1.12           C  
ATOM    637  OG  SER A  42      27.154   9.727 -21.285  1.00  1.12           O  
ATOM    638  H   SER A  42      24.824  12.529 -19.735  1.00  1.12           H  
ATOM    639  HA  SER A  42      26.346  12.155 -22.230  1.00  1.12           H  
ATOM    640 1HB  SER A  42      27.424  11.465 -20.230  1.00  1.12           H  
ATOM    641 2HB  SER A  42      26.055  10.497 -19.724  1.00  1.12           H  
ATOM    642  HG  SER A  42      27.961   9.496 -20.806  1.00  1.12           H  
ATOM    643  N   ALA A  43      24.750  10.870 -23.530  1.00  1.11           N  
ATOM    644  CA  ALA A  43      23.887  10.051 -24.362  1.00  1.11           C  
ATOM    645  C   ALA A  43      24.243   8.590 -24.183  1.00  1.11           C  
ATOM    646  O   ALA A  43      23.374   7.725 -24.264  1.00  1.11           O  
ATOM    647  CB  ALA A  43      24.010  10.441 -25.819  1.00  1.11           C  
ATOM    648  H   ALA A  43      25.308  11.600 -23.954  1.00  1.11           H  
ATOM    649  HA  ALA A  43      22.855  10.196 -24.037  1.00  1.11           H  
ATOM    650 1HB  ALA A  43      23.344   9.821 -26.417  1.00  1.11           H  
ATOM    651 2HB  ALA A  43      23.736  11.489 -25.938  1.00  1.11           H  
ATOM    652 3HB  ALA A  43      25.037  10.293 -26.148  1.00  1.11           H  
ATOM    653  N   SER A  44      25.534   8.312 -23.973  1.00  1.05           N  
ATOM    654  CA  SER A  44      25.984   6.944 -23.798  1.00  1.05           C  
ATOM    655  C   SER A  44      25.448   6.364 -22.497  1.00  1.05           C  
ATOM    656  O   SER A  44      24.957   5.236 -22.481  1.00  1.05           O  
ATOM    657  CB  SER A  44      27.499   6.874 -23.805  1.00  1.05           C  
ATOM    658  OG  SER A  44      28.020   7.224 -25.063  1.00  1.05           O  
ATOM    659  H   SER A  44      26.197   9.071 -23.912  1.00  1.05           H  
ATOM    660  HA  SER A  44      25.603   6.345 -24.625  1.00  1.05           H  
ATOM    661 1HB  SER A  44      27.895   7.547 -23.044  1.00  1.05           H  
ATOM    662 2HB  SER A  44      27.815   5.865 -23.545  1.00  1.05           H  
ATOM    663  HG  SER A  44      28.975   7.129 -24.989  1.00  1.05           H  
ATOM    664  N   ALA A  45      25.498   7.134 -21.395  1.00  0.96           N  
ATOM    665  CA  ALA A  45      24.960   6.599 -20.139  1.00  0.96           C  
ATOM    666  C   ALA A  45      23.481   6.317 -20.287  1.00  0.96           C  
ATOM    667  O   ALA A  45      22.972   5.307 -19.789  1.00  0.96           O  
ATOM    668  CB  ALA A  45      25.163   7.560 -18.989  1.00  0.96           C  
ATOM    669  H   ALA A  45      25.914   8.067 -21.424  1.00  0.96           H  
ATOM    670  HA  ALA A  45      25.470   5.660 -19.923  1.00  0.96           H  
ATOM    671 1HB  ALA A  45      24.759   7.128 -18.073  1.00  0.96           H  
ATOM    672 2HB  ALA A  45      26.224   7.759 -18.859  1.00  0.96           H  
ATOM    673 3HB  ALA A  45      24.642   8.497 -19.206  1.00  0.96           H  
ATOM    674  N   LEU A  46      22.787   7.207 -20.993  1.00  0.87           N  
ATOM    675  CA  LEU A  46      21.373   7.019 -21.196  1.00  0.87           C  
ATOM    676  C   LEU A  46      21.113   5.811 -22.071  1.00  0.87           C  
ATOM    677  O   LEU A  46      20.229   5.012 -21.770  1.00  0.87           O  
ATOM    678  CB  LEU A  46      20.716   8.242 -21.803  1.00  0.87           C  
ATOM    679  CG  LEU A  46      19.227   8.049 -22.005  1.00  0.87           C  
ATOM    680  CD1 LEU A  46      18.577   7.735 -20.657  1.00  0.87           C  
ATOM    681  CD2 LEU A  46      18.642   9.274 -22.621  1.00  0.87           C  
ATOM    682  H   LEU A  46      23.254   8.036 -21.369  1.00  0.87           H  
ATOM    683  HA  LEU A  46      20.912   6.839 -20.227  1.00  0.87           H  
ATOM    684 1HB  LEU A  46      20.879   9.101 -21.153  1.00  0.87           H  
ATOM    685 2HB  LEU A  46      21.173   8.443 -22.774  1.00  0.87           H  
ATOM    686  HG  LEU A  46      19.061   7.207 -22.664  1.00  0.87           H  
ATOM    687 1HD1 LEU A  46      17.508   7.583 -20.794  1.00  0.87           H  
ATOM    688 2HD1 LEU A  46      19.018   6.832 -20.242  1.00  0.87           H  
ATOM    689 3HD1 LEU A  46      18.746   8.553 -19.984  1.00  0.87           H  
ATOM    690 1HD2 LEU A  46      17.588   9.124 -22.772  1.00  0.87           H  
ATOM    691 2HD2 LEU A  46      18.802  10.129 -21.978  1.00  0.87           H  
ATOM    692 3HD2 LEU A  46      19.128   9.448 -23.580  1.00  0.87           H  
ATOM    693  N   LYS A  47      21.876   5.658 -23.154  1.00  0.79           N  
ATOM    694  CA  LYS A  47      21.663   4.534 -24.042  1.00  0.79           C  
ATOM    695  C   LYS A  47      21.872   3.238 -23.283  1.00  0.79           C  
ATOM    696  O   LYS A  47      21.057   2.325 -23.399  1.00  0.79           O  
ATOM    697  CB  LYS A  47      22.620   4.585 -25.235  1.00  0.79           C  
ATOM    698  CG  LYS A  47      22.440   3.449 -26.258  1.00  0.79           C  
ATOM    699  CD  LYS A  47      21.099   3.562 -26.990  1.00  0.79           C  
ATOM    700  CE  LYS A  47      21.063   2.689 -28.271  1.00  0.79           C  
ATOM    701  NZ  LYS A  47      21.024   1.211 -27.984  1.00  0.79           N  
ATOM    702  H   LYS A  47      22.592   6.342 -23.380  1.00  0.79           H  
ATOM    703  HA  LYS A  47      20.636   4.560 -24.403  1.00  0.79           H  
ATOM    704 1HB  LYS A  47      22.502   5.538 -25.752  1.00  0.79           H  
ATOM    705 2HB  LYS A  47      23.647   4.544 -24.867  1.00  0.79           H  
ATOM    706 1HG  LYS A  47      23.249   3.479 -26.983  1.00  0.79           H  
ATOM    707 2HG  LYS A  47      22.474   2.484 -25.739  1.00  0.79           H  
ATOM    708 1HD  LYS A  47      20.302   3.221 -26.321  1.00  0.79           H  
ATOM    709 2HD  LYS A  47      20.910   4.601 -27.255  1.00  0.79           H  
ATOM    710 1HE  LYS A  47      20.184   2.954 -28.854  1.00  0.79           H  
ATOM    711 2HE  LYS A  47      21.954   2.904 -28.857  1.00  0.79           H  
ATOM    712 1HZ  LYS A  47      21.003   0.693 -28.835  1.00  0.79           H  
ATOM    713 2HZ  LYS A  47      21.817   0.880 -27.423  1.00  0.79           H  
ATOM    714 3HZ  LYS A  47      20.200   0.961 -27.432  1.00  0.79           H  
ATOM    715  N   GLU A  48      22.925   3.154 -22.456  1.00  0.73           N  
ATOM    716  CA  GLU A  48      23.100   1.915 -21.716  1.00  0.73           C  
ATOM    717  C   GLU A  48      21.931   1.700 -20.770  1.00  0.73           C  
ATOM    718  O   GLU A  48      21.393   0.595 -20.707  1.00  0.73           O  
ATOM    719  CB  GLU A  48      24.418   1.872 -20.929  1.00  0.73           C  
ATOM    720  CG  GLU A  48      25.681   1.729 -21.779  1.00  0.73           C  
ATOM    721  CD  GLU A  48      26.959   1.590 -20.947  1.00  0.73           C  
ATOM    722  OE1 GLU A  48      26.888   1.691 -19.741  1.00  0.73           O  
ATOM    723  OE2 GLU A  48      27.998   1.366 -21.528  1.00  0.73           O  
ATOM    724  H   GLU A  48      23.589   3.924 -22.368  1.00  0.73           H  
ATOM    725  HA  GLU A  48      23.111   1.092 -22.429  1.00  0.73           H  
ATOM    726 1HB  GLU A  48      24.514   2.795 -20.349  1.00  0.73           H  
ATOM    727 2HB  GLU A  48      24.390   1.045 -20.219  1.00  0.73           H  
ATOM    728 1HG  GLU A  48      25.577   0.853 -22.417  1.00  0.73           H  
ATOM    729 2HG  GLU A  48      25.764   2.606 -22.422  1.00  0.73           H  
ATOM    730  N   LEU A  49      21.437   2.757 -20.117  1.00  0.70           N  
ATOM    731  CA  LEU A  49      20.301   2.546 -19.239  1.00  0.70           C  
ATOM    732  C   LEU A  49      19.146   1.972 -20.027  1.00  0.70           C  
ATOM    733  O   LEU A  49      18.575   0.950 -19.646  1.00  0.70           O  
ATOM    734  CB  LEU A  49      19.827   3.843 -18.560  1.00  0.70           C  
ATOM    735  CG  LEU A  49      18.518   3.664 -17.676  1.00  0.70           C  
ATOM    736  CD1 LEU A  49      18.783   2.679 -16.529  1.00  0.70           C  
ATOM    737  CD2 LEU A  49      18.075   5.004 -17.111  1.00  0.70           C  
ATOM    738  H   LEU A  49      21.879   3.676 -20.187  1.00  0.70           H  
ATOM    739  HA  LEU A  49      20.580   1.841 -18.474  1.00  0.70           H  
ATOM    740 1HB  LEU A  49      20.627   4.224 -17.926  1.00  0.70           H  
ATOM    741 2HB  LEU A  49      19.614   4.582 -19.327  1.00  0.70           H  
ATOM    742  HG  LEU A  49      17.725   3.253 -18.304  1.00  0.70           H  
ATOM    743 1HD1 LEU A  49      17.873   2.549 -15.943  1.00  0.70           H  
ATOM    744 2HD1 LEU A  49      19.093   1.715 -16.931  1.00  0.70           H  
ATOM    745 3HD1 LEU A  49      19.557   3.082 -15.898  1.00  0.70           H  
ATOM    746 1HD2 LEU A  49      17.171   4.866 -16.516  1.00  0.70           H  
ATOM    747 2HD2 LEU A  49      18.868   5.401 -16.477  1.00  0.70           H  
ATOM    748 3HD2 LEU A  49      17.871   5.694 -17.930  1.00  0.70           H  
ATOM    749  N   LEU A  50      18.819   2.600 -21.146  1.00  0.68           N  
ATOM    750  CA  LEU A  50      17.668   2.178 -21.915  1.00  0.68           C  
ATOM    751  C   LEU A  50      17.828   0.760 -22.455  1.00  0.68           C  
ATOM    752  O   LEU A  50      16.888  -0.038 -22.392  1.00  0.68           O  
ATOM    753  CB  LEU A  50      17.467   3.161 -23.063  1.00  0.68           C  
ATOM    754  CG  LEU A  50      17.062   4.581 -22.602  1.00  0.68           C  
ATOM    755  CD1 LEU A  50      17.031   5.525 -23.794  1.00  0.68           C  
ATOM    756  CD2 LEU A  50      15.761   4.523 -21.892  1.00  0.68           C  
ATOM    757  H   LEU A  50      19.360   3.413 -21.440  1.00  0.68           H  
ATOM    758  HA  LEU A  50      16.797   2.205 -21.266  1.00  0.68           H  
ATOM    759 1HB  LEU A  50      18.408   3.243 -23.612  1.00  0.68           H  
ATOM    760 2HB  LEU A  50      16.708   2.775 -23.730  1.00  0.68           H  
ATOM    761  HG  LEU A  50      17.803   4.955 -21.907  1.00  0.68           H  
ATOM    762 1HD1 LEU A  50      16.757   6.528 -23.457  1.00  0.68           H  
ATOM    763 2HD1 LEU A  50      18.018   5.551 -24.255  1.00  0.68           H  
ATOM    764 3HD1 LEU A  50      16.314   5.187 -24.518  1.00  0.68           H  
ATOM    765 1HD2 LEU A  50      15.514   5.523 -21.553  1.00  0.68           H  
ATOM    766 2HD2 LEU A  50      14.985   4.157 -22.554  1.00  0.68           H  
ATOM    767 3HD2 LEU A  50      15.848   3.858 -21.033  1.00  0.68           H  
ATOM    768  N   ASP A  51      19.031   0.401 -22.916  1.00  0.66           N  
ATOM    769  CA  ASP A  51      19.230  -0.952 -23.416  1.00  0.66           C  
ATOM    770  C   ASP A  51      19.047  -1.967 -22.295  1.00  0.66           C  
ATOM    771  O   ASP A  51      18.419  -3.008 -22.498  1.00  0.66           O  
ATOM    772  CB  ASP A  51      20.617  -1.115 -24.063  1.00  0.66           C  
ATOM    773  CG  ASP A  51      20.745  -0.414 -25.432  1.00  0.66           C  
ATOM    774  OD1 ASP A  51      19.745  -0.009 -25.996  1.00  0.66           O  
ATOM    775  OD2 ASP A  51      21.847  -0.286 -25.953  1.00  0.66           O  
ATOM    776  H   ASP A  51      19.795   1.074 -22.942  1.00  0.66           H  
ATOM    777  HA  ASP A  51      18.476  -1.151 -24.175  1.00  0.66           H  
ATOM    778 1HB  ASP A  51      21.370  -0.694 -23.387  1.00  0.66           H  
ATOM    779 2HB  ASP A  51      20.841  -2.171 -24.185  1.00  0.66           H  
ATOM    780  N   PHE A  52      19.542  -1.655 -21.095  1.00  0.65           N  
ATOM    781  CA  PHE A  52      19.392  -2.583 -19.984  1.00  0.65           C  
ATOM    782  C   PHE A  52      17.961  -2.650 -19.486  1.00  0.65           C  
ATOM    783  O   PHE A  52      17.476  -3.729 -19.153  1.00  0.65           O  
ATOM    784  CB  PHE A  52      20.348  -2.243 -18.856  1.00  0.65           C  
ATOM    785  CG  PHE A  52      21.774  -2.738 -19.079  1.00  0.65           C  
ATOM    786  CD1 PHE A  52      22.818  -1.887 -19.415  1.00  0.65           C  
ATOM    787  CD2 PHE A  52      22.057  -4.081 -18.944  1.00  0.65           C  
ATOM    788  CE1 PHE A  52      24.091  -2.358 -19.610  1.00  0.65           C  
ATOM    789  CE2 PHE A  52      23.331  -4.562 -19.138  1.00  0.65           C  
ATOM    790  CZ  PHE A  52      24.351  -3.699 -19.474  1.00  0.65           C  
ATOM    791  H   PHE A  52      20.050  -0.779 -20.958  1.00  0.65           H  
ATOM    792  HA  PHE A  52      19.655  -3.572 -20.335  1.00  0.65           H  
ATOM    793 1HB  PHE A  52      20.372  -1.163 -18.766  1.00  0.65           H  
ATOM    794 2HB  PHE A  52      19.979  -2.647 -17.918  1.00  0.65           H  
ATOM    795  HD1 PHE A  52      22.636  -0.840 -19.513  1.00  0.65           H  
ATOM    796  HD2 PHE A  52      21.254  -4.767 -18.682  1.00  0.65           H  
ATOM    797  HE1 PHE A  52      24.893  -1.663 -19.872  1.00  0.65           H  
ATOM    798  HE2 PHE A  52      23.533  -5.628 -19.028  1.00  0.65           H  
ATOM    799  HZ  PHE A  52      25.359  -4.079 -19.629  1.00  0.65           H  
ATOM    800  N   VAL A  53      17.241  -1.534 -19.508  1.00  0.65           N  
ATOM    801  CA  VAL A  53      15.847  -1.570 -19.095  1.00  0.65           C  
ATOM    802  C   VAL A  53      15.059  -2.497 -19.999  1.00  0.65           C  
ATOM    803  O   VAL A  53      14.336  -3.374 -19.524  1.00  0.65           O  
ATOM    804  CB  VAL A  53      15.224  -0.168 -19.160  1.00  0.65           C  
ATOM    805  CG1 VAL A  53      13.762  -0.264 -18.994  1.00  0.65           C  
ATOM    806  CG2 VAL A  53      15.758   0.710 -18.027  1.00  0.65           C  
ATOM    807  H   VAL A  53      17.672  -0.651 -19.781  1.00  0.65           H  
ATOM    808  HA  VAL A  53      15.790  -1.942 -18.074  1.00  0.65           H  
ATOM    809  HB  VAL A  53      15.449   0.273 -20.131  1.00  0.65           H  
ATOM    810 1HG1 VAL A  53      13.321   0.720 -19.057  1.00  0.65           H  
ATOM    811 2HG1 VAL A  53      13.349  -0.895 -19.772  1.00  0.65           H  
ATOM    812 3HG1 VAL A  53      13.567  -0.694 -18.033  1.00  0.65           H  
ATOM    813 1HG2 VAL A  53      15.310   1.699 -18.088  1.00  0.65           H  
ATOM    814 2HG2 VAL A  53      15.501   0.253 -17.076  1.00  0.65           H  
ATOM    815 3HG2 VAL A  53      16.824   0.799 -18.098  1.00  0.65           H  
ATOM    816  N   VAL A  54      15.257  -2.359 -21.308  1.00  0.65           N  
ATOM    817  CA  VAL A  54      14.544  -3.198 -22.249  1.00  0.65           C  
ATOM    818  C   VAL A  54      14.941  -4.671 -22.130  1.00  0.65           C  
ATOM    819  O   VAL A  54      14.072  -5.547 -22.071  1.00  0.65           O  
ATOM    820  CB  VAL A  54      14.785  -2.704 -23.684  1.00  0.65           C  
ATOM    821  CG1 VAL A  54      14.193  -3.685 -24.662  1.00  0.65           C  
ATOM    822  CG2 VAL A  54      14.146  -1.327 -23.850  1.00  0.65           C  
ATOM    823  H   VAL A  54      15.888  -1.632 -21.652  1.00  0.65           H  
ATOM    824  HA  VAL A  54      13.478  -3.111 -22.035  1.00  0.65           H  
ATOM    825  HB  VAL A  54      15.864  -2.637 -23.869  1.00  0.65           H  
ATOM    826 1HG1 VAL A  54      14.369  -3.336 -25.677  1.00  0.65           H  
ATOM    827 2HG1 VAL A  54      14.662  -4.659 -24.523  1.00  0.65           H  
ATOM    828 3HG1 VAL A  54      13.122  -3.762 -24.481  1.00  0.65           H  
ATOM    829 1HG2 VAL A  54      14.312  -0.961 -24.861  1.00  0.65           H  
ATOM    830 2HG2 VAL A  54      13.089  -1.417 -23.663  1.00  0.65           H  
ATOM    831 3HG2 VAL A  54      14.582  -0.631 -23.137  1.00  0.65           H  
ATOM    832  N   MET A  55      16.246  -4.962 -22.048  1.00  0.65           N  
ATOM    833  CA  MET A  55      16.675  -6.356 -21.947  1.00  0.65           C  
ATOM    834  C   MET A  55      16.182  -7.010 -20.666  1.00  0.65           C  
ATOM    835  O   MET A  55      15.796  -8.185 -20.668  1.00  0.65           O  
ATOM    836  CB  MET A  55      18.199  -6.444 -21.993  1.00  0.65           C  
ATOM    837  CG  MET A  55      18.831  -6.146 -23.354  1.00  0.65           C  
ATOM    838  SD  MET A  55      20.611  -6.471 -23.375  1.00  0.65           S  
ATOM    839  CE  MET A  55      21.217  -5.131 -22.344  1.00  0.65           C  
ATOM    840  H   MET A  55      16.948  -4.221 -22.087  1.00  0.65           H  
ATOM    841  HA  MET A  55      16.257  -6.907 -22.787  1.00  0.65           H  
ATOM    842 1HB  MET A  55      18.613  -5.730 -21.276  1.00  0.65           H  
ATOM    843 2HB  MET A  55      18.515  -7.437 -21.680  1.00  0.65           H  
ATOM    844 1HG  MET A  55      18.361  -6.774 -24.107  1.00  0.65           H  
ATOM    845 2HG  MET A  55      18.663  -5.116 -23.630  1.00  0.65           H  
ATOM    846 1HE  MET A  55      22.302  -5.190 -22.262  1.00  0.65           H  
ATOM    847 2HE  MET A  55      20.937  -4.178 -22.779  1.00  0.65           H  
ATOM    848 3HE  MET A  55      20.779  -5.225 -21.360  1.00  0.65           H  
ATOM    849  N   HIS A  56      16.171  -6.254 -19.571  1.00  0.65           N  
ATOM    850  CA  HIS A  56      15.741  -6.807 -18.306  1.00  0.65           C  
ATOM    851  C   HIS A  56      14.255  -7.066 -18.319  1.00  0.65           C  
ATOM    852  O   HIS A  56      13.799  -8.122 -17.879  1.00  0.65           O  
ATOM    853  CB  HIS A  56      16.092  -5.850 -17.173  1.00  0.65           C  
ATOM    854  CG  HIS A  56      17.570  -5.779 -16.925  1.00  0.65           C  
ATOM    855  ND1 HIS A  56      18.139  -4.793 -16.181  1.00  0.65           N  
ATOM    856  CD2 HIS A  56      18.585  -6.568 -17.342  1.00  0.65           C  
ATOM    857  CE1 HIS A  56      19.442  -4.966 -16.130  1.00  0.65           C  
ATOM    858  NE2 HIS A  56      19.746  -6.043 -16.825  1.00  0.65           N  
ATOM    859  H   HIS A  56      16.500  -5.290 -19.599  1.00  0.65           H  
ATOM    860  HA  HIS A  56      16.249  -7.753 -18.123  1.00  0.65           H  
ATOM    861 1HB  HIS A  56      15.729  -4.846 -17.413  1.00  0.65           H  
ATOM    862 2HB  HIS A  56      15.602  -6.173 -16.254  1.00  0.65           H  
ATOM    863  HD1 HIS A  56      17.652  -4.046 -15.737  1.00  0.65           H  
ATOM    864  HD2 HIS A  56      18.614  -7.467 -17.959  1.00  0.65           H  
ATOM    865  HE1 HIS A  56      20.062  -4.269 -15.571  1.00  0.65           H  
ATOM    866  N   PHE A  57      13.485  -6.133 -18.870  1.00  0.66           N  
ATOM    867  CA  PHE A  57      12.051  -6.323 -18.897  1.00  0.66           C  
ATOM    868  C   PHE A  57      11.685  -7.527 -19.737  1.00  0.66           C  
ATOM    869  O   PHE A  57      10.811  -8.308 -19.351  1.00  0.66           O  
ATOM    870  CB  PHE A  57      11.375  -5.092 -19.438  1.00  0.66           C  
ATOM    871  CG  PHE A  57      11.421  -3.949 -18.483  1.00  0.66           C  
ATOM    872  CD1 PHE A  57      12.146  -4.028 -17.298  1.00  0.66           C  
ATOM    873  CD2 PHE A  57      10.744  -2.808 -18.754  1.00  0.66           C  
ATOM    874  CE1 PHE A  57      12.184  -2.964 -16.432  1.00  0.66           C  
ATOM    875  CE2 PHE A  57      10.766  -1.756 -17.897  1.00  0.66           C  
ATOM    876  CZ  PHE A  57      11.494  -1.829 -16.738  1.00  0.66           C  
ATOM    877  H   PHE A  57      13.886  -5.267 -19.235  1.00  0.66           H  
ATOM    878  HA  PHE A  57      11.704  -6.492 -17.876  1.00  0.66           H  
ATOM    879 1HB  PHE A  57      11.875  -4.783 -20.360  1.00  0.66           H  
ATOM    880 2HB  PHE A  57      10.341  -5.307 -19.677  1.00  0.66           H  
ATOM    881  HD1 PHE A  57      12.690  -4.938 -17.061  1.00  0.66           H  
ATOM    882  HD2 PHE A  57      10.173  -2.749 -19.672  1.00  0.66           H  
ATOM    883  HE1 PHE A  57      12.759  -3.027 -15.508  1.00  0.66           H  
ATOM    884  HE2 PHE A  57      10.210  -0.868 -18.140  1.00  0.66           H  
ATOM    885  HZ  PHE A  57      11.525  -0.992 -16.074  1.00  0.66           H  
ATOM    886  N   LYS A  58      12.368  -7.704 -20.874  1.00  0.67           N  
ATOM    887  CA  LYS A  58      12.095  -8.855 -21.717  1.00  0.67           C  
ATOM    888  C   LYS A  58      12.436 -10.145 -20.981  1.00  0.67           C  
ATOM    889  O   LYS A  58      11.705 -11.137 -21.071  1.00  0.67           O  
ATOM    890  CB  LYS A  58      12.859  -8.753 -23.042  1.00  0.67           C  
ATOM    891  CG  LYS A  58      12.315  -7.696 -24.008  1.00  0.67           C  
ATOM    892  CD  LYS A  58      13.135  -7.639 -25.288  1.00  0.67           C  
ATOM    893  CE  LYS A  58      12.536  -6.662 -26.290  1.00  0.67           C  
ATOM    894  NZ  LYS A  58      13.360  -6.560 -27.528  1.00  0.67           N  
ATOM    895  H   LYS A  58      13.072  -7.022 -21.165  1.00  0.67           H  
ATOM    896  HA  LYS A  58      11.028  -8.872 -21.943  1.00  0.67           H  
ATOM    897 1HB  LYS A  58      13.903  -8.501 -22.830  1.00  0.67           H  
ATOM    898 2HB  LYS A  58      12.849  -9.716 -23.546  1.00  0.67           H  
ATOM    899 1HG  LYS A  58      11.278  -7.929 -24.253  1.00  0.67           H  
ATOM    900 2HG  LYS A  58      12.343  -6.720 -23.524  1.00  0.67           H  
ATOM    901 1HD  LYS A  58      14.150  -7.316 -25.044  1.00  0.67           H  
ATOM    902 2HD  LYS A  58      13.184  -8.629 -25.737  1.00  0.67           H  
ATOM    903 1HE  LYS A  58      11.537  -7.001 -26.560  1.00  0.67           H  
ATOM    904 2HE  LYS A  58      12.459  -5.683 -25.834  1.00  0.67           H  
ATOM    905 1HZ  LYS A  58      12.929  -5.907 -28.167  1.00  0.67           H  
ATOM    906 2HZ  LYS A  58      14.286  -6.236 -27.289  1.00  0.67           H  
ATOM    907 3HZ  LYS A  58      13.423  -7.467 -27.966  1.00  0.67           H  
ATOM    908  N   ALA A  59      13.529 -10.144 -20.214  1.00  0.68           N  
ATOM    909  CA  ALA A  59      13.860 -11.336 -19.456  1.00  0.68           C  
ATOM    910  C   ALA A  59      12.756 -11.651 -18.443  1.00  0.68           C  
ATOM    911  O   ALA A  59      12.359 -12.809 -18.301  1.00  0.68           O  
ATOM    912  CB  ALA A  59      15.189 -11.156 -18.748  1.00  0.68           C  
ATOM    913  H   ALA A  59      14.144  -9.329 -20.175  1.00  0.68           H  
ATOM    914  HA  ALA A  59      13.933 -12.172 -20.151  1.00  0.68           H  
ATOM    915 1HB  ALA A  59      15.438 -12.064 -18.198  1.00  0.68           H  
ATOM    916 2HB  ALA A  59      15.965 -10.947 -19.483  1.00  0.68           H  
ATOM    917 3HB  ALA A  59      15.119 -10.320 -18.051  1.00  0.68           H  
ATOM    918  N   GLU A  60      12.222 -10.621 -17.770  1.00  0.70           N  
ATOM    919  CA  GLU A  60      11.164 -10.864 -16.790  1.00  0.70           C  
ATOM    920  C   GLU A  60       9.898 -11.390 -17.461  1.00  0.70           C  
ATOM    921  O   GLU A  60       9.261 -12.323 -16.962  1.00  0.70           O  
ATOM    922  CB  GLU A  60      10.828  -9.587 -16.012  1.00  0.70           C  
ATOM    923  CG  GLU A  60      11.882  -9.104 -15.057  1.00  0.70           C  
ATOM    924  CD  GLU A  60      11.477  -7.848 -14.295  1.00  0.70           C  
ATOM    925  OE1 GLU A  60      10.296  -7.593 -14.153  1.00  0.70           O  
ATOM    926  OE2 GLU A  60      12.351  -7.112 -13.894  1.00  0.70           O  
ATOM    927  H   GLU A  60      12.586  -9.677 -17.917  1.00  0.70           H  
ATOM    928  HA  GLU A  60      11.513 -11.615 -16.085  1.00  0.70           H  
ATOM    929 1HB  GLU A  60      10.650  -8.786 -16.725  1.00  0.70           H  
ATOM    930 2HB  GLU A  60       9.904  -9.736 -15.449  1.00  0.70           H  
ATOM    931 1HG  GLU A  60      12.043  -9.896 -14.339  1.00  0.70           H  
ATOM    932 2HG  GLU A  60      12.814  -8.931 -15.594  1.00  0.70           H  
ATOM    933  N   GLU A  61       9.560 -10.831 -18.629  1.00  0.72           N  
ATOM    934  CA  GLU A  61       8.383 -11.275 -19.365  1.00  0.72           C  
ATOM    935  C   GLU A  61       8.514 -12.747 -19.721  1.00  0.72           C  
ATOM    936  O   GLU A  61       7.558 -13.515 -19.582  1.00  0.72           O  
ATOM    937  CB  GLU A  61       8.171 -10.445 -20.637  1.00  0.72           C  
ATOM    938  CG  GLU A  61       6.919 -10.849 -21.457  1.00  0.72           C  
ATOM    939  CD  GLU A  61       6.717 -10.034 -22.735  1.00  0.72           C  
ATOM    940  OE1 GLU A  61       7.483  -9.136 -22.988  1.00  0.72           O  
ATOM    941  OE2 GLU A  61       5.792 -10.331 -23.457  1.00  0.72           O  
ATOM    942  H   GLU A  61      10.121 -10.060 -18.994  1.00  0.72           H  
ATOM    943  HA  GLU A  61       7.510 -11.156 -18.723  1.00  0.72           H  
ATOM    944 1HB  GLU A  61       8.083  -9.391 -20.373  1.00  0.72           H  
ATOM    945 2HB  GLU A  61       9.044 -10.546 -21.282  1.00  0.72           H  
ATOM    946 1HG  GLU A  61       7.008 -11.903 -21.724  1.00  0.72           H  
ATOM    947 2HG  GLU A  61       6.038 -10.738 -20.825  1.00  0.72           H  
ATOM    948  N   ASP A  62       9.714 -13.143 -20.162  1.00  0.75           N  
ATOM    949  CA  ASP A  62       9.988 -14.516 -20.557  1.00  0.75           C  
ATOM    950  C   ASP A  62       9.878 -15.443 -19.354  1.00  0.75           C  
ATOM    951  O   ASP A  62       9.218 -16.486 -19.420  1.00  0.75           O  
ATOM    952  CB  ASP A  62      11.398 -14.609 -21.162  1.00  0.75           C  
ATOM    953  CG  ASP A  62      11.729 -15.946 -21.822  1.00  0.75           C  
ATOM    954  OD1 ASP A  62      11.098 -16.257 -22.805  1.00  0.75           O  
ATOM    955  OD2 ASP A  62      12.611 -16.670 -21.343  1.00  0.75           O  
ATOM    956  H   ASP A  62      10.456 -12.448 -20.263  1.00  0.75           H  
ATOM    957  HA  ASP A  62       9.254 -14.818 -21.303  1.00  0.75           H  
ATOM    958 1HB  ASP A  62      11.523 -13.811 -21.896  1.00  0.75           H  
ATOM    959 2HB  ASP A  62      12.129 -14.425 -20.373  1.00  0.75           H  
ATOM    960  N   LEU A  63      10.452 -15.034 -18.220  1.00  0.80           N  
ATOM    961  CA  LEU A  63      10.389 -15.874 -17.039  1.00  0.80           C  
ATOM    962  C   LEU A  63       8.963 -16.117 -16.614  1.00  0.80           C  
ATOM    963  O   LEU A  63       8.600 -17.239 -16.277  1.00  0.80           O  
ATOM    964  CB  LEU A  63      11.131 -15.209 -15.870  1.00  0.80           C  
ATOM    965  CG  LEU A  63      12.652 -15.163 -15.956  1.00  0.80           C  
ATOM    966  CD1 LEU A  63      13.197 -14.293 -14.816  1.00  0.80           C  
ATOM    967  CD2 LEU A  63      13.185 -16.577 -15.863  1.00  0.80           C  
ATOM    968  H   LEU A  63      10.975 -14.157 -18.197  1.00  0.80           H  
ATOM    969  HA  LEU A  63      10.855 -16.831 -17.270  1.00  0.80           H  
ATOM    970 1HB  LEU A  63      10.790 -14.175 -15.816  1.00  0.80           H  
ATOM    971 2HB  LEU A  63      10.861 -15.679 -14.952  1.00  0.80           H  
ATOM    972  HG  LEU A  63      12.959 -14.725 -16.900  1.00  0.80           H  
ATOM    973 1HD1 LEU A  63      14.290 -14.256 -14.872  1.00  0.80           H  
ATOM    974 2HD1 LEU A  63      12.797 -13.288 -14.910  1.00  0.80           H  
ATOM    975 3HD1 LEU A  63      12.897 -14.716 -13.857  1.00  0.80           H  
ATOM    976 1HD2 LEU A  63      14.277 -16.555 -15.923  1.00  0.80           H  
ATOM    977 2HD2 LEU A  63      12.882 -17.019 -14.914  1.00  0.80           H  
ATOM    978 3HD2 LEU A  63      12.785 -17.169 -16.687  1.00  0.80           H  
ATOM    979  N   PHE A  64       8.139 -15.080 -16.679  1.00  0.85           N  
ATOM    980  CA  PHE A  64       6.752 -15.188 -16.271  1.00  0.85           C  
ATOM    981  C   PHE A  64       5.914 -15.983 -17.278  1.00  0.85           C  
ATOM    982  O   PHE A  64       5.090 -16.821 -16.893  1.00  0.85           O  
ATOM    983  CB  PHE A  64       6.202 -13.788 -16.045  1.00  0.85           C  
ATOM    984  CG  PHE A  64       6.853 -13.142 -14.842  1.00  0.85           C  
ATOM    985  CD1 PHE A  64       7.645 -13.907 -13.986  1.00  0.85           C  
ATOM    986  CD2 PHE A  64       6.690 -11.809 -14.556  1.00  0.85           C  
ATOM    987  CE1 PHE A  64       8.259 -13.351 -12.887  1.00  0.85           C  
ATOM    988  CE2 PHE A  64       7.308 -11.254 -13.451  1.00  0.85           C  
ATOM    989  CZ  PHE A  64       8.090 -12.020 -12.623  1.00  0.85           C  
ATOM    990  H   PHE A  64       8.501 -14.172 -16.976  1.00  0.85           H  
ATOM    991  HA  PHE A  64       6.719 -15.719 -15.321  1.00  0.85           H  
ATOM    992 1HB  PHE A  64       6.404 -13.169 -16.924  1.00  0.85           H  
ATOM    993 2HB  PHE A  64       5.128 -13.822 -15.892  1.00  0.85           H  
ATOM    994  HD1 PHE A  64       7.776 -14.961 -14.195  1.00  0.85           H  
ATOM    995  HD2 PHE A  64       6.073 -11.192 -15.208  1.00  0.85           H  
ATOM    996  HE1 PHE A  64       8.879 -13.971 -12.225  1.00  0.85           H  
ATOM    997  HE2 PHE A  64       7.179 -10.206 -13.222  1.00  0.85           H  
ATOM    998  HZ  PHE A  64       8.573 -11.561 -11.751  1.00  0.85           H  
ATOM    999  N   ALA A  65       6.138 -15.765 -18.577  1.00  0.92           N  
ATOM   1000  CA  ALA A  65       5.380 -16.484 -19.596  1.00  0.92           C  
ATOM   1001  C   ALA A  65       5.573 -17.995 -19.483  1.00  0.92           C  
ATOM   1002  O   ALA A  65       4.617 -18.764 -19.586  1.00  0.92           O  
ATOM   1003  CB  ALA A  65       5.811 -16.029 -20.974  1.00  0.92           C  
ATOM   1004  H   ALA A  65       6.825 -15.069 -18.873  1.00  0.92           H  
ATOM   1005  HA  ALA A  65       4.323 -16.260 -19.453  1.00  0.92           H  
ATOM   1006 1HB  ALA A  65       5.230 -16.548 -21.732  1.00  0.92           H  
ATOM   1007 2HB  ALA A  65       5.656 -14.952 -21.065  1.00  0.92           H  
ATOM   1008 3HB  ALA A  65       6.873 -16.253 -21.108  1.00  0.92           H  
ATOM   1009  N   LYS A  66       6.801 -18.411 -19.177  1.00  0.97           N  
ATOM   1010  CA  LYS A  66       7.179 -19.820 -19.042  1.00  0.97           C  
ATOM   1011  C   LYS A  66       6.469 -20.569 -17.928  1.00  0.97           C  
ATOM   1012  O   LYS A  66       6.459 -21.801 -17.912  1.00  0.97           O  
ATOM   1013  CB  LYS A  66       8.690 -19.928 -18.892  1.00  0.97           C  
ATOM   1014  CG  LYS A  66       9.416 -19.653 -20.198  1.00  0.97           C  
ATOM   1015  CD  LYS A  66      10.913 -19.612 -20.053  1.00  0.97           C  
ATOM   1016  CE  LYS A  66      11.549 -19.475 -21.426  1.00  0.97           C  
ATOM   1017  NZ  LYS A  66      12.993 -19.160 -21.354  1.00  0.97           N  
ATOM   1018  H   LYS A  66       7.543 -17.711 -19.087  1.00  0.97           H  
ATOM   1019  HA  LYS A  66       6.912 -20.316 -19.974  1.00  0.97           H  
ATOM   1020 1HB  LYS A  66       9.033 -19.197 -18.151  1.00  0.97           H  
ATOM   1021 2HB  LYS A  66       8.959 -20.920 -18.535  1.00  0.97           H  
ATOM   1022 1HG  LYS A  66       9.158 -20.426 -20.919  1.00  0.97           H  
ATOM   1023 2HG  LYS A  66       9.085 -18.695 -20.597  1.00  0.97           H  
ATOM   1024 1HD  LYS A  66      11.192 -18.739 -19.453  1.00  0.97           H  
ATOM   1025 2HD  LYS A  66      11.275 -20.512 -19.562  1.00  0.97           H  
ATOM   1026 1HE  LYS A  66      11.424 -20.412 -21.960  1.00  0.97           H  
ATOM   1027 2HE  LYS A  66      11.038 -18.692 -21.975  1.00  0.97           H  
ATOM   1028 1HZ  LYS A  66      13.356 -19.068 -22.284  1.00  0.97           H  
ATOM   1029 2HZ  LYS A  66      13.094 -18.249 -20.873  1.00  0.97           H  
ATOM   1030 3HZ  LYS A  66      13.493 -19.869 -20.859  1.00  0.97           H  
ATOM   1031  N   VAL A  67       5.918 -19.835 -16.976  1.00  1.02           N  
ATOM   1032  CA  VAL A  67       5.220 -20.413 -15.851  1.00  1.02           C  
ATOM   1033  C   VAL A  67       3.752 -20.003 -15.836  1.00  1.02           C  
ATOM   1034  O   VAL A  67       3.055 -20.187 -14.835  1.00  1.02           O  
ATOM   1035  CB  VAL A  67       5.946 -20.020 -14.569  1.00  1.02           C  
ATOM   1036  CG1 VAL A  67       7.316 -20.661 -14.507  1.00  1.02           C  
ATOM   1037  CG2 VAL A  67       6.126 -18.579 -14.628  1.00  1.02           C  
ATOM   1038  H   VAL A  67       5.936 -18.817 -17.043  1.00  1.02           H  
ATOM   1039  HA  VAL A  67       5.266 -21.497 -15.940  1.00  1.02           H  
ATOM   1040  HB  VAL A  67       5.369 -20.323 -13.698  1.00  1.02           H  
ATOM   1041 1HG1 VAL A  67       7.813 -20.355 -13.595  1.00  1.02           H  
ATOM   1042 2HG1 VAL A  67       7.208 -21.744 -14.507  1.00  1.02           H  
ATOM   1043 3HG1 VAL A  67       7.907 -20.354 -15.369  1.00  1.02           H  
ATOM   1044 1HG2 VAL A  67       6.656 -18.238 -13.767  1.00  1.02           H  
ATOM   1045 2HG2 VAL A  67       6.689 -18.352 -15.506  1.00  1.02           H  
ATOM   1046 3HG2 VAL A  67       5.164 -18.095 -14.694  1.00  1.02           H  
ATOM   1047  N   ASN A  68       3.284 -19.475 -16.976  1.00  1.03           N  
ATOM   1048  CA  ASN A  68       1.899 -19.072 -17.179  1.00  1.03           C  
ATOM   1049  C   ASN A  68       1.329 -18.116 -16.136  1.00  1.03           C  
ATOM   1050  O   ASN A  68       0.189 -18.288 -15.700  1.00  1.03           O  
ATOM   1051  CB  ASN A  68       1.010 -20.300 -17.262  1.00  1.03           C  
ATOM   1052  CG  ASN A  68       1.321 -21.178 -18.449  1.00  1.03           C  
ATOM   1053  OD1 ASN A  68       1.581 -20.691 -19.556  1.00  1.03           O  
ATOM   1054  ND2 ASN A  68       1.290 -22.473 -18.238  1.00  1.03           N  
ATOM   1055  H   ASN A  68       3.915 -19.349 -17.766  1.00  1.03           H  
ATOM   1056  HA  ASN A  68       1.852 -18.552 -18.137  1.00  1.03           H  
ATOM   1057 1HB  ASN A  68       1.104 -20.891 -16.352  1.00  1.03           H  
ATOM   1058 2HB  ASN A  68      -0.030 -19.982 -17.330  1.00  1.03           H  
ATOM   1059 1HD2 ASN A  68       1.486 -23.106 -18.988  1.00  1.03           H  
ATOM   1060 2HD2 ASN A  68       1.070 -22.826 -17.328  1.00  1.03           H  
ATOM   1061  N   PHE A  69       2.071 -17.091 -15.734  1.00  1.02           N  
ATOM   1062  CA  PHE A  69       1.479 -16.208 -14.732  1.00  1.02           C  
ATOM   1063  C   PHE A  69       0.301 -15.407 -15.291  1.00  1.02           C  
ATOM   1064  O   PHE A  69       0.421 -14.685 -16.292  1.00  1.02           O  
ATOM   1065  CB  PHE A  69       2.531 -15.276 -14.164  1.00  1.02           C  
ATOM   1066  CG  PHE A  69       3.475 -15.971 -13.303  1.00  1.02           C  
ATOM   1067  CD1 PHE A  69       3.199 -17.248 -12.853  1.00  1.02           C  
ATOM   1068  CD2 PHE A  69       4.647 -15.381 -12.948  1.00  1.02           C  
ATOM   1069  CE1 PHE A  69       4.083 -17.903 -12.063  1.00  1.02           C  
ATOM   1070  CE2 PHE A  69       5.533 -16.029 -12.161  1.00  1.02           C  
ATOM   1071  CZ  PHE A  69       5.250 -17.295 -11.723  1.00  1.02           C  
ATOM   1072  H   PHE A  69       3.019 -16.957 -16.097  1.00  1.02           H  
ATOM   1073  HA  PHE A  69       1.102 -16.827 -13.918  1.00  1.02           H  
ATOM   1074 1HB  PHE A  69       3.087 -14.816 -14.976  1.00  1.02           H  
ATOM   1075 2HB  PHE A  69       2.055 -14.488 -13.597  1.00  1.02           H  
ATOM   1076  HD1 PHE A  69       2.267 -17.736 -13.139  1.00  1.02           H  
ATOM   1077  HD2 PHE A  69       4.860 -14.378 -13.302  1.00  1.02           H  
ATOM   1078  HE1 PHE A  69       3.866 -18.911 -11.715  1.00  1.02           H  
ATOM   1079  HE2 PHE A  69       6.465 -15.548 -11.882  1.00  1.02           H  
ATOM   1080  HZ  PHE A  69       5.958 -17.821 -11.102  1.00  1.02           H  
ATOM   1081  N   SER A  70      -0.826 -15.477 -14.576  1.00  0.99           N  
ATOM   1082  CA  SER A  70      -2.075 -14.825 -14.973  1.00  0.99           C  
ATOM   1083  C   SER A  70      -2.020 -13.300 -15.008  1.00  0.99           C  
ATOM   1084  O   SER A  70      -2.794 -12.663 -15.722  1.00  0.99           O  
ATOM   1085  CB  SER A  70      -3.178 -15.274 -14.036  1.00  0.99           C  
ATOM   1086  OG  SER A  70      -2.955 -14.815 -12.731  1.00  0.99           O  
ATOM   1087  H   SER A  70      -0.833 -16.070 -13.757  1.00  0.99           H  
ATOM   1088  HA  SER A  70      -2.321 -15.172 -15.978  1.00  0.99           H  
ATOM   1089 1HB  SER A  70      -4.137 -14.905 -14.397  1.00  0.99           H  
ATOM   1090 2HB  SER A  70      -3.225 -16.363 -14.037  1.00  0.99           H  
ATOM   1091  HG  SER A  70      -3.182 -13.869 -12.733  1.00  0.99           H  
ATOM   1092  N   ASP A  71      -1.076 -12.722 -14.278  1.00  0.93           N  
ATOM   1093  CA  ASP A  71      -0.926 -11.276 -14.241  1.00  0.93           C  
ATOM   1094  C   ASP A  71       0.185 -10.787 -15.163  1.00  0.93           C  
ATOM   1095  O   ASP A  71       0.516  -9.591 -15.158  1.00  0.93           O  
ATOM   1096  CB  ASP A  71      -0.676 -10.785 -12.816  1.00  0.93           C  
ATOM   1097  CG  ASP A  71      -1.882 -10.991 -11.901  1.00  0.93           C  
ATOM   1098  OD1 ASP A  71      -2.982 -10.785 -12.336  1.00  0.93           O  
ATOM   1099  OD2 ASP A  71      -1.684 -11.304 -10.739  1.00  0.93           O  
ATOM   1100  H   ASP A  71      -0.464 -13.306 -13.727  1.00  0.93           H  
ATOM   1101  HA  ASP A  71      -1.860 -10.829 -14.581  1.00  0.93           H  
ATOM   1102 1HB  ASP A  71       0.169 -11.328 -12.398  1.00  0.93           H  
ATOM   1103 2HB  ASP A  71      -0.412  -9.726 -12.836  1.00  0.93           H  
ATOM   1104  N   SER A  72       0.731 -11.688 -15.997  1.00  0.88           N  
ATOM   1105  CA  SER A  72       1.803 -11.300 -16.899  1.00  0.88           C  
ATOM   1106  C   SER A  72       1.385 -10.227 -17.895  1.00  0.88           C  
ATOM   1107  O   SER A  72       2.224  -9.453 -18.351  1.00  0.88           O  
ATOM   1108  CB  SER A  72       2.319 -12.517 -17.644  1.00  0.88           C  
ATOM   1109  OG  SER A  72       1.328 -13.082 -18.455  1.00  0.88           O  
ATOM   1110  H   SER A  72       0.428 -12.664 -16.000  1.00  0.88           H  
ATOM   1111  HA  SER A  72       2.620 -10.904 -16.295  1.00  0.88           H  
ATOM   1112 1HB  SER A  72       3.169 -12.224 -18.260  1.00  0.88           H  
ATOM   1113 2HB  SER A  72       2.674 -13.260 -16.932  1.00  0.88           H  
ATOM   1114  HG  SER A  72       0.769 -13.617 -17.844  1.00  0.88           H  
ATOM   1115  N   THR A  73       0.091 -10.132 -18.215  1.00  0.82           N  
ATOM   1116  CA  THR A  73      -0.348  -9.088 -19.132  1.00  0.82           C  
ATOM   1117  C   THR A  73      -0.204  -7.720 -18.481  1.00  0.82           C  
ATOM   1118  O   THR A  73       0.336  -6.797 -19.082  1.00  0.82           O  
ATOM   1119  CB  THR A  73      -1.804  -9.282 -19.596  1.00  0.82           C  
ATOM   1120  OG1 THR A  73      -1.931 -10.519 -20.316  1.00  0.82           O  
ATOM   1121  CG2 THR A  73      -2.211  -8.116 -20.494  1.00  0.82           C  
ATOM   1122  H   THR A  73      -0.568 -10.790 -17.825  1.00  0.82           H  
ATOM   1123  HA  THR A  73       0.293  -9.110 -20.014  1.00  0.82           H  
ATOM   1124  HB  THR A  73      -2.461  -9.311 -18.727  1.00  0.82           H  
ATOM   1125  HG1 THR A  73      -1.746 -11.254 -19.727  1.00  0.82           H  
ATOM   1126 1HG2 THR A  73      -3.242  -8.245 -20.818  1.00  0.82           H  
ATOM   1127 2HG2 THR A  73      -2.123  -7.177 -19.939  1.00  0.82           H  
ATOM   1128 3HG2 THR A  73      -1.560  -8.078 -21.366  1.00  0.82           H  
ATOM   1129  N   SER A  74      -0.658  -7.594 -17.233  1.00  0.78           N  
ATOM   1130  CA  SER A  74      -0.588  -6.315 -16.535  1.00  0.78           C  
ATOM   1131  C   SER A  74       0.868  -5.919 -16.300  1.00  0.78           C  
ATOM   1132  O   SER A  74       1.251  -4.743 -16.403  1.00  0.78           O  
ATOM   1133  CB  SER A  74      -1.333  -6.401 -15.218  1.00  0.78           C  
ATOM   1134  OG  SER A  74      -2.709  -6.590 -15.425  1.00  0.78           O  
ATOM   1135  H   SER A  74      -1.059  -8.397 -16.766  1.00  0.78           H  
ATOM   1136  HA  SER A  74      -1.058  -5.552 -17.160  1.00  0.78           H  
ATOM   1137 1HB  SER A  74      -0.933  -7.235 -14.634  1.00  0.78           H  
ATOM   1138 2HB  SER A  74      -1.167  -5.491 -14.645  1.00  0.78           H  
ATOM   1139  HG  SER A  74      -3.098  -6.675 -14.548  1.00  0.78           H  
ATOM   1140  N   HIS A  75       1.694  -6.914 -15.973  1.00  0.74           N  
ATOM   1141  CA  HIS A  75       3.104  -6.670 -15.717  1.00  0.74           C  
ATOM   1142  C   HIS A  75       3.728  -6.151 -17.021  1.00  0.74           C  
ATOM   1143  O   HIS A  75       4.407  -5.117 -17.031  1.00  0.74           O  
ATOM   1144  CB  HIS A  75       3.781  -7.955 -15.222  1.00  0.74           C  
ATOM   1145  CG  HIS A  75       5.183  -7.783 -14.661  1.00  0.74           C  
ATOM   1146  ND1 HIS A  75       5.404  -7.198 -13.427  1.00  0.74           N  
ATOM   1147  CD2 HIS A  75       6.409  -8.132 -15.133  1.00  0.74           C  
ATOM   1148  CE1 HIS A  75       6.702  -7.189 -13.164  1.00  0.74           C  
ATOM   1149  NE2 HIS A  75       7.338  -7.747 -14.174  1.00  0.74           N  
ATOM   1150  H   HIS A  75       1.324  -7.862 -15.879  1.00  0.74           H  
ATOM   1151  HA  HIS A  75       3.222  -5.902 -14.954  1.00  0.74           H  
ATOM   1152 1HB  HIS A  75       3.159  -8.412 -14.460  1.00  0.74           H  
ATOM   1153 2HB  HIS A  75       3.839  -8.663 -16.048  1.00  0.74           H  
ATOM   1154  HD2 HIS A  75       6.627  -8.625 -16.082  1.00  0.74           H  
ATOM   1155  HE1 HIS A  75       7.170  -6.789 -12.262  1.00  0.74           H  
ATOM   1156  HE2 HIS A  75       8.377  -7.870 -14.220  1.00  0.74           H  
ATOM   1157  N   LYS A  76       3.456  -6.855 -18.131  1.00  0.71           N  
ATOM   1158  CA  LYS A  76       3.946  -6.472 -19.446  1.00  0.71           C  
ATOM   1159  C   LYS A  76       3.505  -5.071 -19.833  1.00  0.71           C  
ATOM   1160  O   LYS A  76       4.334  -4.270 -20.249  1.00  0.71           O  
ATOM   1161  CB  LYS A  76       3.457  -7.441 -20.518  1.00  0.71           C  
ATOM   1162  CG  LYS A  76       3.944  -7.106 -21.928  1.00  0.71           C  
ATOM   1163  CD  LYS A  76       3.413  -8.100 -22.947  1.00  0.71           C  
ATOM   1164  CE  LYS A  76       4.017  -7.866 -24.339  1.00  0.71           C  
ATOM   1165  NZ  LYS A  76       3.536  -6.595 -24.993  1.00  0.71           N  
ATOM   1166  H   LYS A  76       2.895  -7.703 -18.072  1.00  0.71           H  
ATOM   1167  HA  LYS A  76       5.035  -6.490 -19.427  1.00  0.71           H  
ATOM   1168 1HB  LYS A  76       3.789  -8.452 -20.275  1.00  0.71           H  
ATOM   1169 2HB  LYS A  76       2.370  -7.450 -20.532  1.00  0.71           H  
ATOM   1170 1HG  LYS A  76       3.612  -6.100 -22.205  1.00  0.71           H  
ATOM   1171 2HG  LYS A  76       5.035  -7.128 -21.957  1.00  0.71           H  
ATOM   1172 1HD  LYS A  76       3.660  -9.113 -22.622  1.00  0.71           H  
ATOM   1173 2HD  LYS A  76       2.330  -8.009 -23.007  1.00  0.71           H  
ATOM   1174 1HE  LYS A  76       5.103  -7.822 -24.246  1.00  0.71           H  
ATOM   1175 2HE  LYS A  76       3.754  -8.710 -24.973  1.00  0.71           H  
ATOM   1176 1HZ  LYS A  76       3.967  -6.509 -25.893  1.00  0.71           H  
ATOM   1177 2HZ  LYS A  76       2.542  -6.621 -25.100  1.00  0.71           H  
ATOM   1178 3HZ  LYS A  76       3.785  -5.756 -24.442  1.00  0.71           H  
ATOM   1179  N   GLU A  77       2.214  -4.754 -19.685  1.00  0.69           N  
ATOM   1180  CA  GLU A  77       1.736  -3.428 -20.066  1.00  0.69           C  
ATOM   1181  C   GLU A  77       2.418  -2.339 -19.244  1.00  0.69           C  
ATOM   1182  O   GLU A  77       2.776  -1.280 -19.773  1.00  0.69           O  
ATOM   1183  CB  GLU A  77       0.210  -3.327 -19.929  1.00  0.69           C  
ATOM   1184  CG  GLU A  77      -0.583  -4.138 -20.983  1.00  0.69           C  
ATOM   1185  CD  GLU A  77      -2.093  -4.055 -20.816  1.00  0.69           C  
ATOM   1186  OE1 GLU A  77      -2.545  -3.460 -19.865  1.00  0.69           O  
ATOM   1187  OE2 GLU A  77      -2.790  -4.592 -21.648  1.00  0.69           O  
ATOM   1188  H   GLU A  77       1.558  -5.448 -19.333  1.00  0.69           H  
ATOM   1189  HA  GLU A  77       1.989  -3.270 -21.115  1.00  0.69           H  
ATOM   1190 1HB  GLU A  77      -0.083  -3.695 -18.942  1.00  0.69           H  
ATOM   1191 2HB  GLU A  77      -0.096  -2.285 -19.996  1.00  0.69           H  
ATOM   1192 1HG  GLU A  77      -0.321  -3.765 -21.972  1.00  0.69           H  
ATOM   1193 2HG  GLU A  77      -0.274  -5.179 -20.932  1.00  0.69           H  
ATOM   1194  N   THR A  78       2.659  -2.613 -17.960  1.00  0.67           N  
ATOM   1195  CA  THR A  78       3.335  -1.652 -17.108  1.00  0.67           C  
ATOM   1196  C   THR A  78       4.742  -1.409 -17.654  1.00  0.67           C  
ATOM   1197  O   THR A  78       5.196  -0.260 -17.753  1.00  0.67           O  
ATOM   1198  CB  THR A  78       3.410  -2.156 -15.659  1.00  0.67           C  
ATOM   1199  OG1 THR A  78       2.076  -2.362 -15.156  1.00  0.67           O  
ATOM   1200  CG2 THR A  78       4.119  -1.145 -14.812  1.00  0.67           C  
ATOM   1201  H   THR A  78       2.334  -3.491 -17.552  1.00  0.67           H  
ATOM   1202  HA  THR A  78       2.786  -0.712 -17.130  1.00  0.67           H  
ATOM   1203  HB  THR A  78       3.951  -3.098 -15.624  1.00  0.67           H  
ATOM   1204  HG1 THR A  78       1.660  -3.110 -15.658  1.00  0.67           H  
ATOM   1205 1HG2 THR A  78       4.175  -1.501 -13.785  1.00  0.67           H  
ATOM   1206 2HG2 THR A  78       5.106  -1.012 -15.203  1.00  0.67           H  
ATOM   1207 3HG2 THR A  78       3.582  -0.200 -14.840  1.00  0.67           H  
ATOM   1208  N   HIS A  79       5.424  -2.498 -18.027  1.00  0.66           N  
ATOM   1209  CA  HIS A  79       6.759  -2.402 -18.593  1.00  0.66           C  
ATOM   1210  C   HIS A  79       6.786  -1.689 -19.927  1.00  0.66           C  
ATOM   1211  O   HIS A  79       7.643  -0.831 -20.153  1.00  0.66           O  
ATOM   1212  CB  HIS A  79       7.352  -3.788 -18.825  1.00  0.66           C  
ATOM   1213  CG  HIS A  79       7.906  -4.419 -17.669  1.00  0.66           C  
ATOM   1214  ND1 HIS A  79       8.284  -5.734 -17.657  1.00  0.66           N  
ATOM   1215  CD2 HIS A  79       8.196  -3.926 -16.474  1.00  0.66           C  
ATOM   1216  CE1 HIS A  79       8.797  -6.019 -16.495  1.00  0.66           C  
ATOM   1217  NE2 HIS A  79       8.755  -4.936 -15.740  1.00  0.66           N  
ATOM   1218  H   HIS A  79       4.998  -3.418 -17.902  1.00  0.66           H  
ATOM   1219  HA  HIS A  79       7.405  -1.857 -17.906  1.00  0.66           H  
ATOM   1220 1HB  HIS A  79       6.574  -4.442 -19.197  1.00  0.66           H  
ATOM   1221 2HB  HIS A  79       8.106  -3.738 -19.597  1.00  0.66           H  
ATOM   1222  HD1 HIS A  79       8.219  -6.379 -18.420  1.00  0.66           H  
ATOM   1223  HD2 HIS A  79       8.075  -2.933 -16.053  1.00  0.66           H  
ATOM   1224  HE1 HIS A  79       9.165  -7.016 -16.293  1.00  0.66           H  
ATOM   1225  N   ASP A  80       5.826  -2.000 -20.799  1.00  0.66           N  
ATOM   1226  CA  ASP A  80       5.784  -1.381 -22.110  1.00  0.66           C  
ATOM   1227  C   ASP A  80       5.616   0.115 -21.972  1.00  0.66           C  
ATOM   1228  O   ASP A  80       6.291   0.881 -22.653  1.00  0.66           O  
ATOM   1229  CB  ASP A  80       4.643  -1.958 -22.962  1.00  0.66           C  
ATOM   1230  CG  ASP A  80       4.901  -3.407 -23.495  1.00  0.66           C  
ATOM   1231  OD1 ASP A  80       6.021  -3.859 -23.444  1.00  0.66           O  
ATOM   1232  OD2 ASP A  80       3.954  -4.037 -23.964  1.00  0.66           O  
ATOM   1233  H   ASP A  80       5.139  -2.704 -20.553  1.00  0.66           H  
ATOM   1234  HA  ASP A  80       6.729  -1.575 -22.617  1.00  0.66           H  
ATOM   1235 1HB  ASP A  80       3.733  -1.971 -22.361  1.00  0.66           H  
ATOM   1236 2HB  ASP A  80       4.459  -1.299 -23.810  1.00  0.66           H  
ATOM   1237  N   LYS A  81       4.782   0.551 -21.030  1.00  0.66           N  
ATOM   1238  CA  LYS A  81       4.598   1.979 -20.862  1.00  0.66           C  
ATOM   1239  C   LYS A  81       5.886   2.616 -20.362  1.00  0.66           C  
ATOM   1240  O   LYS A  81       6.340   3.626 -20.903  1.00  0.66           O  
ATOM   1241  CB  LYS A  81       3.468   2.281 -19.882  1.00  0.66           C  
ATOM   1242  CG  LYS A  81       3.193   3.796 -19.719  1.00  0.66           C  
ATOM   1243  CD  LYS A  81       2.682   4.402 -21.044  1.00  0.66           C  
ATOM   1244  CE  LYS A  81       2.093   5.829 -20.868  1.00  0.66           C  
ATOM   1245  NZ  LYS A  81       3.140   6.897 -20.615  1.00  0.66           N  
ATOM   1246  H   LYS A  81       4.236  -0.108 -20.472  1.00  0.66           H  
ATOM   1247  HA  LYS A  81       4.354   2.418 -21.831  1.00  0.66           H  
ATOM   1248 1HB  LYS A  81       2.554   1.793 -20.220  1.00  0.66           H  
ATOM   1249 2HB  LYS A  81       3.717   1.863 -18.902  1.00  0.66           H  
ATOM   1250 1HG  LYS A  81       2.452   3.956 -18.937  1.00  0.66           H  
ATOM   1251 2HG  LYS A  81       4.119   4.308 -19.434  1.00  0.66           H  
ATOM   1252 1HD  LYS A  81       3.519   4.464 -21.749  1.00  0.66           H  
ATOM   1253 2HD  LYS A  81       1.921   3.753 -21.473  1.00  0.66           H  
ATOM   1254 1HE  LYS A  81       1.539   6.091 -21.766  1.00  0.66           H  
ATOM   1255 2HE  LYS A  81       1.406   5.813 -20.023  1.00  0.66           H  
ATOM   1256 1HZ  LYS A  81       2.704   7.786 -20.510  1.00  0.66           H  
ATOM   1257 2HZ  LYS A  81       3.717   6.726 -19.787  1.00  0.66           H  
ATOM   1258 3HZ  LYS A  81       3.817   6.963 -21.385  1.00  0.66           H  
ATOM   1259  N   PHE A  82       6.518   2.008 -19.354  1.00  0.67           N  
ATOM   1260  CA  PHE A  82       7.746   2.588 -18.834  1.00  0.67           C  
ATOM   1261  C   PHE A  82       8.781   2.730 -19.932  1.00  0.67           C  
ATOM   1262  O   PHE A  82       9.401   3.788 -20.068  1.00  0.67           O  
ATOM   1263  CB  PHE A  82       8.338   1.786 -17.694  1.00  0.67           C  
ATOM   1264  CG  PHE A  82       9.610   2.429 -17.189  1.00  0.67           C  
ATOM   1265  CD1 PHE A  82       9.539   3.524 -16.345  1.00  0.67           C  
ATOM   1266  CD2 PHE A  82      10.863   1.968 -17.556  1.00  0.67           C  
ATOM   1267  CE1 PHE A  82      10.682   4.131 -15.874  1.00  0.67           C  
ATOM   1268  CE2 PHE A  82      12.001   2.577 -17.082  1.00  0.67           C  
ATOM   1269  CZ  PHE A  82      11.907   3.655 -16.244  1.00  0.67           C  
ATOM   1270  H   PHE A  82       6.131   1.161 -18.931  1.00  0.67           H  
ATOM   1271  HA  PHE A  82       7.515   3.585 -18.456  1.00  0.67           H  
ATOM   1272 1HB  PHE A  82       7.621   1.744 -16.894  1.00  0.67           H  
ATOM   1273 2HB  PHE A  82       8.549   0.771 -18.017  1.00  0.67           H  
ATOM   1274  HD1 PHE A  82       8.560   3.901 -16.048  1.00  0.67           H  
ATOM   1275  HD2 PHE A  82      10.946   1.125 -18.225  1.00  0.67           H  
ATOM   1276  HE1 PHE A  82      10.606   4.984 -15.207  1.00  0.67           H  
ATOM   1277  HE2 PHE A  82      12.978   2.212 -17.370  1.00  0.67           H  
ATOM   1278  HZ  PHE A  82      12.802   4.126 -15.882  1.00  0.67           H  
ATOM   1279  N   VAL A  83       8.979   1.667 -20.708  1.00  0.69           N  
ATOM   1280  CA  VAL A  83       9.948   1.694 -21.786  1.00  0.69           C  
ATOM   1281  C   VAL A  83       9.607   2.731 -22.839  1.00  0.69           C  
ATOM   1282  O   VAL A  83      10.484   3.482 -23.257  1.00  0.69           O  
ATOM   1283  CB  VAL A  83      10.062   0.320 -22.443  1.00  0.69           C  
ATOM   1284  CG1 VAL A  83      10.879   0.414 -23.686  1.00  0.69           C  
ATOM   1285  CG2 VAL A  83      10.721  -0.619 -21.483  1.00  0.69           C  
ATOM   1286  H   VAL A  83       8.433   0.819 -20.548  1.00  0.69           H  
ATOM   1287  HA  VAL A  83      10.917   1.940 -21.357  1.00  0.69           H  
ATOM   1288  HB  VAL A  83       9.061  -0.042 -22.704  1.00  0.69           H  
ATOM   1289 1HG1 VAL A  83      10.950  -0.566 -24.149  1.00  0.69           H  
ATOM   1290 2HG1 VAL A  83      10.392   1.102 -24.370  1.00  0.69           H  
ATOM   1291 3HG1 VAL A  83      11.875   0.779 -23.441  1.00  0.69           H  
ATOM   1292 1HG2 VAL A  83      10.807  -1.609 -21.929  1.00  0.69           H  
ATOM   1293 2HG2 VAL A  83      11.706  -0.242 -21.240  1.00  0.69           H  
ATOM   1294 3HG2 VAL A  83      10.117  -0.667 -20.592  1.00  0.69           H  
ATOM   1295  N   GLN A  84       8.342   2.826 -23.246  1.00  0.71           N  
ATOM   1296  CA  GLN A  84       7.972   3.808 -24.257  1.00  0.71           C  
ATOM   1297  C   GLN A  84       8.291   5.217 -23.783  1.00  0.71           C  
ATOM   1298  O   GLN A  84       8.765   6.048 -24.562  1.00  0.71           O  
ATOM   1299  CB  GLN A  84       6.478   3.708 -24.576  1.00  0.71           C  
ATOM   1300  CG  GLN A  84       6.078   2.462 -25.353  1.00  0.71           C  
ATOM   1301  CD  GLN A  84       4.566   2.291 -25.429  1.00  0.71           C  
ATOM   1302  OE1 GLN A  84       3.805   2.912 -24.674  1.00  0.71           O  
ATOM   1303  NE2 GLN A  84       4.120   1.436 -26.344  1.00  0.71           N  
ATOM   1304  H   GLN A  84       7.629   2.196 -22.874  1.00  0.71           H  
ATOM   1305  HA  GLN A  84       8.549   3.611 -25.160  1.00  0.71           H  
ATOM   1306 1HB  GLN A  84       5.915   3.710 -23.637  1.00  0.71           H  
ATOM   1307 2HB  GLN A  84       6.167   4.583 -25.142  1.00  0.71           H  
ATOM   1308 1HG  GLN A  84       6.446   2.571 -26.372  1.00  0.71           H  
ATOM   1309 2HG  GLN A  84       6.518   1.584 -24.907  1.00  0.71           H  
ATOM   1310 1HE2 GLN A  84       3.138   1.276 -26.443  1.00  0.71           H  
ATOM   1311 2HE2 GLN A  84       4.767   0.952 -26.933  1.00  0.71           H  
ATOM   1312  N   ASP A  85       8.080   5.483 -22.493  1.00  0.75           N  
ATOM   1313  CA  ASP A  85       8.381   6.805 -21.985  1.00  0.75           C  
ATOM   1314  C   ASP A  85       9.898   7.005 -21.875  1.00  0.75           C  
ATOM   1315  O   ASP A  85      10.440   8.006 -22.348  1.00  0.75           O  
ATOM   1316  CB  ASP A  85       7.736   6.996 -20.594  1.00  0.75           C  
ATOM   1317  CG  ASP A  85       6.179   7.085 -20.623  1.00  0.75           C  
ATOM   1318  OD1 ASP A  85       5.591   7.228 -21.682  1.00  0.75           O  
ATOM   1319  OD2 ASP A  85       5.553   7.009 -19.573  1.00  0.75           O  
ATOM   1320  H   ASP A  85       7.677   4.770 -21.881  1.00  0.75           H  
ATOM   1321  HA  ASP A  85       7.980   7.546 -22.674  1.00  0.75           H  
ATOM   1322 1HB  ASP A  85       8.016   6.148 -19.958  1.00  0.75           H  
ATOM   1323 2HB  ASP A  85       8.135   7.896 -20.129  1.00  0.75           H  
ATOM   1324  N   ALA A  86      10.601   6.011 -21.326  1.00  0.80           N  
ATOM   1325  CA  ALA A  86      12.043   6.096 -21.122  1.00  0.80           C  
ATOM   1326  C   ALA A  86      12.809   6.256 -22.444  1.00  0.80           C  
ATOM   1327  O   ALA A  86      13.762   7.031 -22.543  1.00  0.80           O  
ATOM   1328  CB  ALA A  86      12.524   4.858 -20.369  1.00  0.80           C  
ATOM   1329  H   ALA A  86      10.114   5.183 -20.993  1.00  0.80           H  
ATOM   1330  HA  ALA A  86      12.236   6.970 -20.508  1.00  0.80           H  
ATOM   1331 1HB  ALA A  86      13.579   4.935 -20.166  1.00  0.80           H  
ATOM   1332 2HB  ALA A  86      11.981   4.779 -19.425  1.00  0.80           H  
ATOM   1333 3HB  ALA A  86      12.327   3.972 -20.972  1.00  0.80           H  
ATOM   1334  N   LEU A  87      12.356   5.587 -23.494  1.00  0.87           N  
ATOM   1335  CA  LEU A  87      13.049   5.655 -24.771  1.00  0.87           C  
ATOM   1336  C   LEU A  87      13.046   7.044 -25.395  1.00  0.87           C  
ATOM   1337  O   LEU A  87      13.885   7.337 -26.248  1.00  0.87           O  
ATOM   1338  CB  LEU A  87      12.471   4.647 -25.768  1.00  0.87           C  
ATOM   1339  CG  LEU A  87      12.743   3.159 -25.455  1.00  0.87           C  
ATOM   1340  CD1 LEU A  87      11.993   2.301 -26.453  1.00  0.87           C  
ATOM   1341  CD2 LEU A  87      14.222   2.887 -25.499  1.00  0.87           C  
ATOM   1342  H   LEU A  87      11.553   4.968 -23.394  1.00  0.87           H  
ATOM   1343  HA  LEU A  87      14.079   5.375 -24.595  1.00  0.87           H  
ATOM   1344 1HB  LEU A  87      11.385   4.780 -25.789  1.00  0.87           H  
ATOM   1345 2HB  LEU A  87      12.865   4.866 -26.757  1.00  0.87           H  
ATOM   1346  HG  LEU A  87      12.394   2.927 -24.473  1.00  0.87           H  
ATOM   1347 1HD1 LEU A  87      12.170   1.249 -26.237  1.00  0.87           H  
ATOM   1348 2HD1 LEU A  87      10.926   2.517 -26.378  1.00  0.87           H  
ATOM   1349 3HD1 LEU A  87      12.340   2.525 -27.459  1.00  0.87           H  
ATOM   1350 1HD2 LEU A  87      14.407   1.839 -25.264  1.00  0.87           H  
ATOM   1351 2HD2 LEU A  87      14.610   3.114 -26.491  1.00  0.87           H  
ATOM   1352 3HD2 LEU A  87      14.707   3.510 -24.773  1.00  0.87           H  
ATOM   1353  N   GLY A  88      12.092   7.897 -25.021  1.00  0.94           N  
ATOM   1354  CA  GLY A  88      12.003   9.222 -25.613  1.00  0.94           C  
ATOM   1355  C   GLY A  88      12.811  10.275 -24.852  1.00  0.94           C  
ATOM   1356  O   GLY A  88      12.775  11.455 -25.205  1.00  0.94           O  
ATOM   1357  H   GLY A  88      11.435   7.652 -24.277  1.00  0.94           H  
ATOM   1358 1HA  GLY A  88      12.343   9.178 -26.646  1.00  0.94           H  
ATOM   1359 2HA  GLY A  88      10.956   9.523 -25.639  1.00  0.94           H  
ATOM   1360  N   LEU A  89      13.540   9.863 -23.814  1.00  1.00           N  
ATOM   1361  CA  LEU A  89      14.270  10.818 -22.988  1.00  1.00           C  
ATOM   1362  C   LEU A  89      15.373  11.644 -23.664  1.00  1.00           C  
ATOM   1363  O   LEU A  89      15.414  12.855 -23.487  1.00  1.00           O  
ATOM   1364  CB  LEU A  89      14.900  10.043 -21.841  1.00  1.00           C  
ATOM   1365  CG  LEU A  89      13.953   9.553 -20.753  1.00  1.00           C  
ATOM   1366  CD1 LEU A  89      14.688   8.570 -19.852  1.00  1.00           C  
ATOM   1367  CD2 LEU A  89      13.444  10.734 -19.941  1.00  1.00           C  
ATOM   1368  H   LEU A  89      13.561   8.873 -23.558  1.00  1.00           H  
ATOM   1369  HA  LEU A  89      13.540  11.515 -22.577  1.00  1.00           H  
ATOM   1370 1HB  LEU A  89      15.361   9.153 -22.256  1.00  1.00           H  
ATOM   1371 2HB  LEU A  89      15.658  10.650 -21.424  1.00  1.00           H  
ATOM   1372  HG  LEU A  89      13.110   9.050 -21.213  1.00  1.00           H  
ATOM   1373 1HD1 LEU A  89      13.994   8.217 -19.102  1.00  1.00           H  
ATOM   1374 2HD1 LEU A  89      15.038   7.729 -20.443  1.00  1.00           H  
ATOM   1375 3HD1 LEU A  89      15.529   9.052 -19.377  1.00  1.00           H  
ATOM   1376 1HD2 LEU A  89      12.762  10.381 -19.170  1.00  1.00           H  
ATOM   1377 2HD2 LEU A  89      14.271  11.255 -19.474  1.00  1.00           H  
ATOM   1378 3HD2 LEU A  89      12.916  11.428 -20.599  1.00  1.00           H  
ATOM   1379  N   LYS A  90      16.253  11.019 -24.453  1.00  1.04           N  
ATOM   1380  CA  LYS A  90      17.387  11.685 -25.155  1.00  1.04           C  
ATOM   1381  C   LYS A  90      18.459  12.315 -24.216  1.00  1.04           C  
ATOM   1382  O   LYS A  90      19.628  11.925 -24.244  1.00  1.04           O  
ATOM   1383  CB  LYS A  90      16.859  12.757 -26.120  1.00  1.04           C  
ATOM   1384  CG  LYS A  90      16.056  12.194 -27.284  1.00  1.04           C  
ATOM   1385  CD  LYS A  90      15.540  13.298 -28.187  1.00  1.04           C  
ATOM   1386  CE  LYS A  90      14.702  12.733 -29.324  1.00  1.04           C  
ATOM   1387  NZ  LYS A  90      14.153  13.809 -30.196  1.00  1.04           N  
ATOM   1388  H   LYS A  90      16.139  10.023 -24.574  1.00  1.04           H  
ATOM   1389  HA  LYS A  90      17.893  10.926 -25.751  1.00  1.04           H  
ATOM   1390 1HB  LYS A  90      16.246  13.487 -25.611  1.00  1.04           H  
ATOM   1391 2HB  LYS A  90      17.707  13.298 -26.540  1.00  1.04           H  
ATOM   1392 1HG  LYS A  90      16.679  11.515 -27.864  1.00  1.04           H  
ATOM   1393 2HG  LYS A  90      15.202  11.632 -26.894  1.00  1.04           H  
ATOM   1394 1HD  LYS A  90      14.926  13.985 -27.602  1.00  1.04           H  
ATOM   1395 2HD  LYS A  90      16.380  13.852 -28.605  1.00  1.04           H  
ATOM   1396 1HE  LYS A  90      15.320  12.070 -29.928  1.00  1.04           H  
ATOM   1397 2HE  LYS A  90      13.873  12.161 -28.905  1.00  1.04           H  
ATOM   1398 1HZ  LYS A  90      13.603  13.396 -30.936  1.00  1.04           H  
ATOM   1399 2HZ  LYS A  90      13.569  14.423 -29.644  1.00  1.04           H  
ATOM   1400 3HZ  LYS A  90      14.913  14.339 -30.598  1.00  1.04           H  
ATOM   1401  N   THR A  91      18.038  13.277 -23.399  1.00  1.03           N  
ATOM   1402  CA  THR A  91      18.826  13.973 -22.369  1.00  1.03           C  
ATOM   1403  C   THR A  91      17.961  13.949 -21.124  1.00  1.03           C  
ATOM   1404  O   THR A  91      16.766  14.195 -21.236  1.00  1.03           O  
ATOM   1405  CB  THR A  91      19.166  15.421 -22.761  1.00  1.03           C  
ATOM   1406  OG1 THR A  91      19.912  15.422 -23.988  1.00  1.03           O  
ATOM   1407  CG2 THR A  91      20.001  16.078 -21.666  1.00  1.03           C  
ATOM   1408  H   THR A  91      17.055  13.510 -23.472  1.00  1.03           H  
ATOM   1409  HA  THR A  91      19.747  13.423 -22.168  1.00  1.03           H  
ATOM   1410  HB  THR A  91      18.246  15.988 -22.904  1.00  1.03           H  
ATOM   1411  HG1 THR A  91      20.643  14.796 -23.915  1.00  1.03           H  
ATOM   1412 1HG2 THR A  91      20.245  17.098 -21.954  1.00  1.03           H  
ATOM   1413 2HG2 THR A  91      19.446  16.094 -20.730  1.00  1.03           H  
ATOM   1414 3HG2 THR A  91      20.910  15.512 -21.532  1.00  1.03           H  
ATOM   1415  N   VAL A  92      18.506  13.656 -19.943  1.00  0.99           N  
ATOM   1416  CA  VAL A  92      17.568  13.501 -18.831  1.00  0.99           C  
ATOM   1417  C   VAL A  92      17.695  14.540 -17.714  1.00  0.99           C  
ATOM   1418  O   VAL A  92      18.772  14.730 -17.157  1.00  0.99           O  
ATOM   1419  CB  VAL A  92      17.757  12.110 -18.251  1.00  0.99           C  
ATOM   1420  CG1 VAL A  92      16.827  11.921 -17.195  1.00  0.99           C  
ATOM   1421  CG2 VAL A  92      17.542  11.137 -19.296  1.00  0.99           C  
ATOM   1422  H   VAL A  92      19.514  13.517 -19.825  1.00  0.99           H  
ATOM   1423  HA  VAL A  92      16.550  13.562 -19.218  1.00  0.99           H  
ATOM   1424  HB  VAL A  92      18.760  12.019 -17.831  1.00  0.99           H  
ATOM   1425 1HG1 VAL A  92      16.935  10.945 -16.745  1.00  0.99           H  
ATOM   1426 2HG1 VAL A  92      17.007  12.691 -16.485  1.00  0.99           H  
ATOM   1427 3HG1 VAL A  92      15.835  12.022 -17.599  1.00  0.99           H  
ATOM   1428 1HG2 VAL A  92      17.641  10.155 -18.915  1.00  0.99           H  
ATOM   1429 2HG2 VAL A  92      16.556  11.291 -19.645  1.00  0.99           H  
ATOM   1430 3HG2 VAL A  92      18.253  11.290 -20.094  1.00  0.99           H  
ATOM   1431  N   GLY A  93      16.587  15.215 -17.380  1.00  0.93           N  
ATOM   1432  CA  GLY A  93      16.631  16.213 -16.310  1.00  0.93           C  
ATOM   1433  C   GLY A  93      16.310  15.598 -14.947  1.00  0.93           C  
ATOM   1434  O   GLY A  93      15.986  14.413 -14.851  1.00  0.93           O  
ATOM   1435  H   GLY A  93      15.704  15.021 -17.869  1.00  0.93           H  
ATOM   1436 1HA  GLY A  93      17.619  16.675 -16.281  1.00  0.93           H  
ATOM   1437 2HA  GLY A  93      15.914  17.004 -16.531  1.00  0.93           H  
ATOM   1438  N   ASP A  94      16.318  16.416 -13.893  1.00  0.86           N  
ATOM   1439  CA  ASP A  94      16.044  15.884 -12.558  1.00  0.86           C  
ATOM   1440  C   ASP A  94      14.650  15.316 -12.383  1.00  0.86           C  
ATOM   1441  O   ASP A  94      14.477  14.273 -11.765  1.00  0.86           O  
ATOM   1442  CB  ASP A  94      16.258  16.960 -11.502  1.00  0.86           C  
ATOM   1443  CG  ASP A  94      17.704  17.265 -11.279  1.00  0.86           C  
ATOM   1444  OD1 ASP A  94      18.518  16.489 -11.732  1.00  0.86           O  
ATOM   1445  OD2 ASP A  94      18.005  18.255 -10.669  1.00  0.86           O  
ATOM   1446  H   ASP A  94      16.556  17.391 -14.011  1.00  0.86           H  
ATOM   1447  HA  ASP A  94      16.756  15.078 -12.369  1.00  0.86           H  
ATOM   1448 1HB  ASP A  94      15.746  17.874 -11.800  1.00  0.86           H  
ATOM   1449 2HB  ASP A  94      15.816  16.634 -10.556  1.00  0.86           H  
ATOM   1450  N   ALA A  95      13.641  15.969 -12.951  1.00  0.80           N  
ATOM   1451  CA  ALA A  95      12.280  15.466 -12.781  1.00  0.80           C  
ATOM   1452  C   ALA A  95      12.145  14.070 -13.366  1.00  0.80           C  
ATOM   1453  O   ALA A  95      11.423  13.217 -12.839  1.00  0.80           O  
ATOM   1454  CB  ALA A  95      11.290  16.393 -13.451  1.00  0.80           C  
ATOM   1455  H   ALA A  95      13.815  16.815 -13.471  1.00  0.80           H  
ATOM   1456  HA  ALA A  95      12.067  15.412 -11.713  1.00  0.80           H  
ATOM   1457 1HB  ALA A  95      10.281  16.013 -13.299  1.00  0.80           H  
ATOM   1458 2HB  ALA A  95      11.374  17.388 -13.016  1.00  0.80           H  
ATOM   1459 3HB  ALA A  95      11.502  16.442 -14.518  1.00  0.80           H  
ATOM   1460  N   GLU A  96      12.827  13.861 -14.485  1.00  0.76           N  
ATOM   1461  CA  GLU A  96      12.790  12.608 -15.206  1.00  0.76           C  
ATOM   1462  C   GLU A  96      13.545  11.533 -14.446  1.00  0.76           C  
ATOM   1463  O   GLU A  96      13.078  10.400 -14.341  1.00  0.76           O  
ATOM   1464  CB  GLU A  96      13.336  12.847 -16.595  1.00  0.76           C  
ATOM   1465  CG  GLU A  96      12.419  13.723 -17.425  1.00  0.76           C  
ATOM   1466  CD  GLU A  96      12.983  14.162 -18.728  1.00  0.76           C  
ATOM   1467  OE1 GLU A  96      14.109  14.629 -18.769  1.00  0.76           O  
ATOM   1468  OE2 GLU A  96      12.279  14.042 -19.703  1.00  0.76           O  
ATOM   1469  H   GLU A  96      13.411  14.605 -14.838  1.00  0.76           H  
ATOM   1470  HA  GLU A  96      11.751  12.293 -15.296  1.00  0.76           H  
ATOM   1471 1HB  GLU A  96      14.294  13.350 -16.522  1.00  0.76           H  
ATOM   1472 2HB  GLU A  96      13.484  11.898 -17.103  1.00  0.76           H  
ATOM   1473 1HG  GLU A  96      11.498  13.171 -17.613  1.00  0.76           H  
ATOM   1474 2HG  GLU A  96      12.165  14.602 -16.835  1.00  0.76           H  
ATOM   1475  N   ILE A  97      14.680  11.895 -13.854  1.00  0.74           N  
ATOM   1476  CA  ILE A  97      15.428  10.930 -13.067  1.00  0.74           C  
ATOM   1477  C   ILE A  97      14.629  10.538 -11.849  1.00  0.74           C  
ATOM   1478  O   ILE A  97      14.580   9.364 -11.485  1.00  0.74           O  
ATOM   1479  CB  ILE A  97      16.810  11.426 -12.668  1.00  0.74           C  
ATOM   1480  CG1 ILE A  97      17.601  11.528 -13.867  1.00  0.74           C  
ATOM   1481  CG2 ILE A  97      17.424  10.474 -11.715  1.00  0.74           C  
ATOM   1482  CD1 ILE A  97      18.861  12.214 -13.715  1.00  0.74           C  
ATOM   1483  H   ILE A  97      15.041  12.843 -13.984  1.00  0.74           H  
ATOM   1484  HA  ILE A  97      15.574  10.039 -13.670  1.00  0.74           H  
ATOM   1485  HB  ILE A  97      16.734  12.420 -12.220  1.00  0.74           H  
ATOM   1486 1HG1 ILE A  97      17.794  10.527 -14.250  1.00  0.74           H  
ATOM   1487 2HG1 ILE A  97      17.018  12.047 -14.543  1.00  0.74           H  
ATOM   1488 1HG2 ILE A  97      18.421  10.828 -11.441  1.00  0.74           H  
ATOM   1489 2HG2 ILE A  97      16.797  10.420 -10.831  1.00  0.74           H  
ATOM   1490 3HG2 ILE A  97      17.498   9.488 -12.177  1.00  0.74           H  
ATOM   1491 1HD1 ILE A  97      19.373  12.244 -14.673  1.00  0.74           H  
ATOM   1492 2HD1 ILE A  97      18.693  13.232 -13.352  1.00  0.74           H  
ATOM   1493 3HD1 ILE A  97      19.426  11.662 -13.002  1.00  0.74           H  
ATOM   1494  N   GLN A  98      14.009  11.521 -11.197  1.00  0.73           N  
ATOM   1495  CA  GLN A  98      13.207  11.221 -10.029  1.00  0.73           C  
ATOM   1496  C   GLN A  98      12.082  10.281 -10.431  1.00  0.73           C  
ATOM   1497  O   GLN A  98      11.862   9.283  -9.756  1.00  0.73           O  
ATOM   1498  CB  GLN A  98      12.652  12.507  -9.431  1.00  0.73           C  
ATOM   1499  CG  GLN A  98      13.702  13.387  -8.769  1.00  0.73           C  
ATOM   1500  CD  GLN A  98      13.158  14.753  -8.385  1.00  0.73           C  
ATOM   1501  OE1 GLN A  98      12.081  15.169  -8.831  1.00  0.73           O  
ATOM   1502  NE2 GLN A  98      13.907  15.468  -7.552  1.00  0.73           N  
ATOM   1503  H   GLN A  98      14.094  12.485 -11.517  1.00  0.73           H  
ATOM   1504  HA  GLN A  98      13.831  10.720  -9.291  1.00  0.73           H  
ATOM   1505 1HB  GLN A  98      12.177  13.090 -10.222  1.00  0.73           H  
ATOM   1506 2HB  GLN A  98      11.883  12.265  -8.697  1.00  0.73           H  
ATOM   1507 1HG  GLN A  98      14.039  12.893  -7.860  1.00  0.73           H  
ATOM   1508 2HG  GLN A  98      14.539  13.520  -9.446  1.00  0.73           H  
ATOM   1509 1HE2 GLN A  98      13.606  16.376  -7.263  1.00  0.73           H  
ATOM   1510 2HE2 GLN A  98      14.772  15.096  -7.216  1.00  0.73           H  
ATOM   1511  N   PHE A  99      11.450  10.516 -11.590  1.00  0.72           N  
ATOM   1512  CA  PHE A  99      10.429   9.596 -12.076  1.00  0.72           C  
ATOM   1513  C   PHE A  99      10.973   8.186 -12.223  1.00  0.72           C  
ATOM   1514  O   PHE A  99      10.379   7.226 -11.732  1.00  0.72           O  
ATOM   1515  CB  PHE A  99       9.835  10.031 -13.415  1.00  0.72           C  
ATOM   1516  CG  PHE A  99       8.967   8.933 -14.003  1.00  0.72           C  
ATOM   1517  CD1 PHE A  99       7.690   8.677 -13.523  1.00  0.72           C  
ATOM   1518  CD2 PHE A  99       9.452   8.143 -15.044  1.00  0.72           C  
ATOM   1519  CE1 PHE A  99       6.924   7.652 -14.067  1.00  0.72           C  
ATOM   1520  CE2 PHE A  99       8.689   7.131 -15.586  1.00  0.72           C  
ATOM   1521  CZ  PHE A  99       7.427   6.881 -15.097  1.00  0.72           C  
ATOM   1522  H   PHE A  99      11.644  11.366 -12.121  1.00  0.72           H  
ATOM   1523  HA  PHE A  99       9.622   9.573 -11.341  1.00  0.72           H  
ATOM   1524 1HB  PHE A  99       9.233  10.927 -13.281  1.00  0.72           H  
ATOM   1525 2HB  PHE A  99      10.622  10.262 -14.118  1.00  0.72           H  
ATOM   1526  HD1 PHE A  99       7.296   9.284 -12.707  1.00  0.72           H  
ATOM   1527  HD2 PHE A  99      10.455   8.336 -15.430  1.00  0.72           H  
ATOM   1528  HE1 PHE A  99       5.924   7.455 -13.680  1.00  0.72           H  
ATOM   1529  HE2 PHE A  99       9.085   6.529 -16.402  1.00  0.72           H  
ATOM   1530  HZ  PHE A  99       6.825   6.079 -15.524  1.00  0.72           H  
ATOM   1531  N   ILE A 100      12.112   8.049 -12.892  1.00  0.72           N  
ATOM   1532  CA  ILE A 100      12.699   6.736 -13.118  1.00  0.72           C  
ATOM   1533  C   ILE A 100      13.012   6.040 -11.792  1.00  0.72           C  
ATOM   1534  O   ILE A 100      12.724   4.848 -11.618  1.00  0.72           O  
ATOM   1535  CB  ILE A 100      14.005   6.874 -13.917  1.00  0.72           C  
ATOM   1536  CG1 ILE A 100      13.745   7.333 -15.355  1.00  0.72           C  
ATOM   1537  CG2 ILE A 100      14.773   5.581 -13.892  1.00  0.72           C  
ATOM   1538  CD1 ILE A 100      15.026   7.780 -16.064  1.00  0.72           C  
ATOM   1539  H   ILE A 100      12.568   8.878 -13.274  1.00  0.72           H  
ATOM   1540  HA  ILE A 100      11.992   6.130 -13.676  1.00  0.72           H  
ATOM   1541  HB  ILE A 100      14.616   7.644 -13.450  1.00  0.72           H  
ATOM   1542 1HG1 ILE A 100      13.300   6.519 -15.920  1.00  0.72           H  
ATOM   1543 2HG1 ILE A 100      13.044   8.162 -15.342  1.00  0.72           H  
ATOM   1544 1HG2 ILE A 100      15.704   5.712 -14.431  1.00  0.72           H  
ATOM   1545 2HG2 ILE A 100      14.975   5.323 -12.865  1.00  0.72           H  
ATOM   1546 3HG2 ILE A 100      14.200   4.795 -14.350  1.00  0.72           H  
ATOM   1547 1HD1 ILE A 100      14.795   8.098 -17.053  1.00  0.72           H  
ATOM   1548 2HD1 ILE A 100      15.471   8.610 -15.521  1.00  0.72           H  
ATOM   1549 3HD1 ILE A 100      15.730   6.954 -16.102  1.00  0.72           H  
ATOM   1550  N   LYS A 101      13.601   6.774 -10.847  1.00  0.72           N  
ATOM   1551  CA  LYS A 101      13.934   6.203  -9.550  1.00  0.72           C  
ATOM   1552  C   LYS A 101      12.694   5.791  -8.752  1.00  0.72           C  
ATOM   1553  O   LYS A 101      12.646   4.693  -8.183  1.00  0.72           O  
ATOM   1554  CB  LYS A 101      14.731   7.228  -8.727  1.00  0.72           C  
ATOM   1555  CG  LYS A 101      16.177   7.471  -9.173  1.00  0.72           C  
ATOM   1556  CD  LYS A 101      16.852   8.577  -8.342  1.00  0.72           C  
ATOM   1557  CE  LYS A 101      18.347   8.771  -8.715  1.00  0.72           C  
ATOM   1558  NZ  LYS A 101      18.950   9.981  -8.031  1.00  0.72           N  
ATOM   1559  H   LYS A 101      13.826   7.750 -11.038  1.00  0.72           H  
ATOM   1560  HA  LYS A 101      14.543   5.320  -9.721  1.00  0.72           H  
ATOM   1561 1HB  LYS A 101      14.220   8.190  -8.791  1.00  0.72           H  
ATOM   1562 2HB  LYS A 101      14.732   6.943  -7.680  1.00  0.72           H  
ATOM   1563 1HG  LYS A 101      16.734   6.561  -9.042  1.00  0.72           H  
ATOM   1564 2HG  LYS A 101      16.190   7.746 -10.226  1.00  0.72           H  
ATOM   1565 1HD  LYS A 101      16.323   9.517  -8.502  1.00  0.72           H  
ATOM   1566 2HD  LYS A 101      16.785   8.316  -7.285  1.00  0.72           H  
ATOM   1567 1HE  LYS A 101      18.899   7.891  -8.412  1.00  0.72           H  
ATOM   1568 2HE  LYS A 101      18.451   8.879  -9.779  1.00  0.72           H  
ATOM   1569 1HZ  LYS A 101      19.936  10.065  -8.288  1.00  0.72           H  
ATOM   1570 2HZ  LYS A 101      18.466  10.826  -8.322  1.00  0.72           H  
ATOM   1571 3HZ  LYS A 101      18.879   9.885  -7.036  1.00  0.72           H  
ATOM   1572  N   GLN A 102      11.671   6.649  -8.750  1.00  0.72           N  
ATOM   1573  CA  GLN A 102      10.447   6.394  -8.001  1.00  0.72           C  
ATOM   1574  C   GLN A 102       9.677   5.240  -8.598  1.00  0.72           C  
ATOM   1575  O   GLN A 102       9.183   4.369  -7.874  1.00  0.72           O  
ATOM   1576  CB  GLN A 102       9.560   7.642  -8.021  1.00  0.72           C  
ATOM   1577  CG  GLN A 102      10.114   8.834  -7.239  1.00  0.72           C  
ATOM   1578  CD  GLN A 102       9.344  10.113  -7.485  1.00  0.72           C  
ATOM   1579  OE1 GLN A 102       8.615  10.259  -8.473  1.00  0.72           O  
ATOM   1580  NE2 GLN A 102       9.508  11.067  -6.575  1.00  0.72           N  
ATOM   1581  H   GLN A 102      11.756   7.529  -9.255  1.00  0.72           H  
ATOM   1582  HA  GLN A 102      10.708   6.142  -6.983  1.00  0.72           H  
ATOM   1583 1HB  GLN A 102       9.422   7.963  -9.057  1.00  0.72           H  
ATOM   1584 2HB  GLN A 102       8.579   7.395  -7.619  1.00  0.72           H  
ATOM   1585 1HG  GLN A 102      10.043   8.633  -6.197  1.00  0.72           H  
ATOM   1586 2HG  GLN A 102      11.152   8.990  -7.498  1.00  0.72           H  
ATOM   1587 1HE2 GLN A 102       9.032  11.942  -6.675  1.00  0.72           H  
ATOM   1588 2HE2 GLN A 102      10.107  10.910  -5.790  1.00  0.72           H  
ATOM   1589  N   TRP A 103       9.601   5.222  -9.931  1.00  0.72           N  
ATOM   1590  CA  TRP A 103       8.885   4.187 -10.640  1.00  0.72           C  
ATOM   1591  C   TRP A 103       9.521   2.846 -10.398  1.00  0.72           C  
ATOM   1592  O   TRP A 103       8.827   1.890 -10.059  1.00  0.72           O  
ATOM   1593  CB  TRP A 103       8.861   4.446 -12.151  1.00  0.72           C  
ATOM   1594  CG  TRP A 103       8.145   3.367 -12.897  1.00  0.72           C  
ATOM   1595  CD1 TRP A 103       6.813   3.304 -13.159  1.00  0.72           C  
ATOM   1596  CD2 TRP A 103       8.719   2.157 -13.454  1.00  0.72           C  
ATOM   1597  NE1 TRP A 103       6.521   2.147 -13.836  1.00  0.72           N  
ATOM   1598  CE2 TRP A 103       7.681   1.433 -14.015  1.00  0.72           C  
ATOM   1599  CE3 TRP A 103      10.010   1.642 -13.515  1.00  0.72           C  
ATOM   1600  CZ2 TRP A 103       7.896   0.215 -14.625  1.00  0.72           C  
ATOM   1601  CZ3 TRP A 103      10.215   0.434 -14.112  1.00  0.72           C  
ATOM   1602  CH2 TRP A 103       9.180  -0.261 -14.654  1.00  0.72           C  
ATOM   1603  H   TRP A 103      10.032   5.965 -10.475  1.00  0.72           H  
ATOM   1604  HA  TRP A 103       7.861   4.159 -10.272  1.00  0.72           H  
ATOM   1605 1HB  TRP A 103       8.376   5.401 -12.354  1.00  0.72           H  
ATOM   1606 2HB  TRP A 103       9.885   4.515 -12.527  1.00  0.72           H  
ATOM   1607  HD1 TRP A 103       6.085   4.059 -12.868  1.00  0.72           H  
ATOM   1608  HE1 TRP A 103       5.604   1.859 -14.143  1.00  0.72           H  
ATOM   1609  HE3 TRP A 103      10.844   2.194 -13.098  1.00  0.72           H  
ATOM   1610  HZ2 TRP A 103       7.108  -0.361 -15.067  1.00  0.72           H  
ATOM   1611  HZ3 TRP A 103      11.230   0.048 -14.142  1.00  0.72           H  
ATOM   1612  HH2 TRP A 103       9.366  -1.218 -15.121  1.00  0.72           H  
ATOM   1613  N   LEU A 104      10.846   2.768 -10.536  1.00  0.72           N  
ATOM   1614  CA  LEU A 104      11.519   1.492 -10.397  1.00  0.72           C  
ATOM   1615  C   LEU A 104      11.335   0.926  -9.014  1.00  0.72           C  
ATOM   1616  O   LEU A 104      10.988  -0.241  -8.864  1.00  0.72           O  
ATOM   1617  CB  LEU A 104      12.997   1.624 -10.735  1.00  0.72           C  
ATOM   1618  CG  LEU A 104      13.788   0.317 -10.623  1.00  0.72           C  
ATOM   1619  CD1 LEU A 104      13.192  -0.706 -11.594  1.00  0.72           C  
ATOM   1620  CD2 LEU A 104      15.242   0.561 -10.952  1.00  0.72           C  
ATOM   1621  H   LEU A 104      11.396   3.591 -10.790  1.00  0.72           H  
ATOM   1622  HA  LEU A 104      11.078   0.791 -11.096  1.00  0.72           H  
ATOM   1623 1HB  LEU A 104      13.091   1.997 -11.754  1.00  0.72           H  
ATOM   1624 2HB  LEU A 104      13.441   2.357 -10.063  1.00  0.72           H  
ATOM   1625  HG  LEU A 104      13.701  -0.069  -9.612  1.00  0.72           H  
ATOM   1626 1HD1 LEU A 104      13.741  -1.647 -11.516  1.00  0.72           H  
ATOM   1627 2HD1 LEU A 104      12.144  -0.878 -11.347  1.00  0.72           H  
ATOM   1628 3HD1 LEU A 104      13.268  -0.326 -12.611  1.00  0.72           H  
ATOM   1629 1HD2 LEU A 104      15.794  -0.374 -10.873  1.00  0.72           H  
ATOM   1630 2HD2 LEU A 104      15.319   0.942 -11.966  1.00  0.72           H  
ATOM   1631 3HD2 LEU A 104      15.648   1.282 -10.260  1.00  0.72           H  
ATOM   1632  N   VAL A 105      11.521   1.738  -7.990  1.00  0.72           N  
ATOM   1633  CA  VAL A 105      11.327   1.248  -6.640  1.00  0.72           C  
ATOM   1634  C   VAL A 105       9.900   0.803  -6.344  1.00  0.72           C  
ATOM   1635  O   VAL A 105       9.690  -0.275  -5.770  1.00  0.72           O  
ATOM   1636  CB  VAL A 105      11.796   2.320  -5.686  1.00  0.72           C  
ATOM   1637  CG1 VAL A 105      11.413   2.036  -4.298  1.00  0.72           C  
ATOM   1638  CG2 VAL A 105      13.230   2.369  -5.815  1.00  0.72           C  
ATOM   1639  H   VAL A 105      11.804   2.711  -8.139  1.00  0.72           H  
ATOM   1640  HA  VAL A 105      11.980   0.387  -6.515  1.00  0.72           H  
ATOM   1641  HB  VAL A 105      11.376   3.265  -5.981  1.00  0.72           H  
ATOM   1642 1HG1 VAL A 105      11.772   2.818  -3.647  1.00  0.72           H  
ATOM   1643 2HG1 VAL A 105      10.356   2.020  -4.295  1.00  0.72           H  
ATOM   1644 3HG1 VAL A 105      11.783   1.110  -3.960  1.00  0.72           H  
ATOM   1645 1HG2 VAL A 105      13.620   3.122  -5.192  1.00  0.72           H  
ATOM   1646 2HG2 VAL A 105      13.657   1.431  -5.549  1.00  0.72           H  
ATOM   1647 3HG2 VAL A 105      13.450   2.580  -6.845  1.00  0.72           H  
ATOM   1648  N   ASN A 106       8.907   1.592  -6.757  1.00  0.72           N  
ATOM   1649  CA  ASN A 106       7.529   1.180  -6.547  1.00  0.72           C  
ATOM   1650  C   ASN A 106       7.198  -0.071  -7.356  1.00  0.72           C  
ATOM   1651  O   ASN A 106       6.468  -0.948  -6.891  1.00  0.72           O  
ATOM   1652  CB  ASN A 106       6.580   2.295  -6.922  1.00  0.72           C  
ATOM   1653  CG  ASN A 106       6.526   3.416  -5.915  1.00  0.72           C  
ATOM   1654  OD1 ASN A 106       6.847   3.241  -4.742  1.00  0.72           O  
ATOM   1655  ND2 ASN A 106       6.119   4.574  -6.356  1.00  0.72           N  
ATOM   1656  H   ASN A 106       9.099   2.482  -7.222  1.00  0.72           H  
ATOM   1657  HA  ASN A 106       7.397   0.936  -5.493  1.00  0.72           H  
ATOM   1658 1HB  ASN A 106       6.892   2.711  -7.887  1.00  0.72           H  
ATOM   1659 2HB  ASN A 106       5.578   1.891  -7.053  1.00  0.72           H  
ATOM   1660 1HD2 ASN A 106       6.063   5.354  -5.733  1.00  0.72           H  
ATOM   1661 2HD2 ASN A 106       5.870   4.680  -7.318  1.00  0.72           H  
ATOM   1662  N   HIS A 107       7.768  -0.174  -8.557  1.00  0.73           N  
ATOM   1663  CA  HIS A 107       7.549  -1.297  -9.456  1.00  0.73           C  
ATOM   1664  C   HIS A 107       8.141  -2.577  -8.884  1.00  0.73           C  
ATOM   1665  O   HIS A 107       7.461  -3.610  -8.805  1.00  0.73           O  
ATOM   1666  CB  HIS A 107       8.124  -0.991 -10.847  1.00  0.73           C  
ATOM   1667  CG  HIS A 107       7.896  -2.048 -11.834  1.00  0.73           C  
ATOM   1668  ND1 HIS A 107       6.634  -2.370 -12.298  1.00  0.73           N  
ATOM   1669  CD2 HIS A 107       8.758  -2.841 -12.499  1.00  0.73           C  
ATOM   1670  CE1 HIS A 107       6.739  -3.318 -13.207  1.00  0.73           C  
ATOM   1671  NE2 HIS A 107       8.015  -3.613 -13.344  1.00  0.73           N  
ATOM   1672  H   HIS A 107       8.358   0.581  -8.893  1.00  0.73           H  
ATOM   1673  HA  HIS A 107       6.479  -1.457  -9.575  1.00  0.73           H  
ATOM   1674 1HB  HIS A 107       7.679  -0.072 -11.230  1.00  0.73           H  
ATOM   1675 2HB  HIS A 107       9.195  -0.821 -10.770  1.00  0.73           H  
ATOM   1676  HD2 HIS A 107       9.844  -2.847 -12.401  1.00  0.73           H  
ATOM   1677  HE1 HIS A 107       5.920  -3.775 -13.765  1.00  0.73           H  
ATOM   1678  HE2 HIS A 107       8.388  -4.295 -14.013  1.00  0.73           H  
ATOM   1679  N   ILE A 108       9.390  -2.519  -8.434  1.00  0.74           N  
ATOM   1680  CA  ILE A 108      10.005  -3.709  -7.890  1.00  0.74           C  
ATOM   1681  C   ILE A 108       9.230  -4.212  -6.688  1.00  0.74           C  
ATOM   1682  O   ILE A 108       8.924  -5.405  -6.599  1.00  0.74           O  
ATOM   1683  CB  ILE A 108      11.458  -3.458  -7.445  1.00  0.74           C  
ATOM   1684  CG1 ILE A 108      12.334  -3.200  -8.620  1.00  0.74           C  
ATOM   1685  CG2 ILE A 108      11.972  -4.682  -6.662  1.00  0.74           C  
ATOM   1686  CD1 ILE A 108      13.674  -2.671  -8.240  1.00  0.74           C  
ATOM   1687  H   ILE A 108       9.918  -1.652  -8.499  1.00  0.74           H  
ATOM   1688  HA  ILE A 108      10.006  -4.477  -8.660  1.00  0.74           H  
ATOM   1689  HB  ILE A 108      11.491  -2.568  -6.808  1.00  0.74           H  
ATOM   1690 1HG1 ILE A 108      12.464  -4.122  -9.151  1.00  0.74           H  
ATOM   1691 2HG1 ILE A 108      11.851  -2.493  -9.283  1.00  0.74           H  
ATOM   1692 1HG2 ILE A 108      12.996  -4.517  -6.334  1.00  0.74           H  
ATOM   1693 2HG2 ILE A 108      11.339  -4.846  -5.803  1.00  0.74           H  
ATOM   1694 3HG2 ILE A 108      11.943  -5.562  -7.308  1.00  0.74           H  
ATOM   1695 1HD1 ILE A 108      14.261  -2.522  -9.145  1.00  0.74           H  
ATOM   1696 2HD1 ILE A 108      13.547  -1.723  -7.715  1.00  0.74           H  
ATOM   1697 3HD1 ILE A 108      14.181  -3.383  -7.592  1.00  0.74           H  
ATOM   1698  N   LYS A 109       8.881  -3.317  -5.763  1.00  0.75           N  
ATOM   1699  CA  LYS A 109       8.190  -3.799  -4.585  1.00  0.75           C  
ATOM   1700  C   LYS A 109       6.705  -4.121  -4.783  1.00  0.75           C  
ATOM   1701  O   LYS A 109       6.187  -5.049  -4.158  1.00  0.75           O  
ATOM   1702  CB  LYS A 109       8.348  -2.822  -3.432  1.00  0.75           C  
ATOM   1703  CG  LYS A 109       9.768  -2.732  -2.885  1.00  0.75           C  
ATOM   1704  CD  LYS A 109       9.785  -1.906  -1.644  1.00  0.75           C  
ATOM   1705  CE  LYS A 109      11.168  -1.647  -1.110  1.00  0.75           C  
ATOM   1706  NZ  LYS A 109      11.091  -0.855   0.150  1.00  0.75           N  
ATOM   1707  H   LYS A 109       9.119  -2.325  -5.858  1.00  0.75           H  
ATOM   1708  HA  LYS A 109       8.672  -4.720  -4.291  1.00  0.75           H  
ATOM   1709 1HB  LYS A 109       8.061  -1.820  -3.769  1.00  0.75           H  
ATOM   1710 2HB  LYS A 109       7.680  -3.101  -2.620  1.00  0.75           H  
ATOM   1711 1HG  LYS A 109      10.143  -3.718  -2.660  1.00  0.75           H  
ATOM   1712 2HG  LYS A 109      10.418  -2.272  -3.634  1.00  0.75           H  
ATOM   1713 1HD  LYS A 109       9.310  -0.982  -1.839  1.00  0.75           H  
ATOM   1714 2HD  LYS A 109       9.214  -2.420  -0.872  1.00  0.75           H  
ATOM   1715 1HE  LYS A 109      11.691  -2.588  -0.920  1.00  0.75           H  
ATOM   1716 2HE  LYS A 109      11.723  -1.076  -1.844  1.00  0.75           H  
ATOM   1717 1HZ  LYS A 109      12.016  -0.654   0.493  1.00  0.75           H  
ATOM   1718 2HZ  LYS A 109      10.596   0.028  -0.034  1.00  0.75           H  
ATOM   1719 3HZ  LYS A 109      10.581  -1.380   0.842  1.00  0.75           H  
ATOM   1720  N   GLY A 110       6.004  -3.357  -5.621  1.00  0.75           N  
ATOM   1721  CA  GLY A 110       4.575  -3.561  -5.813  1.00  0.75           C  
ATOM   1722  C   GLY A 110       4.200  -4.571  -6.903  1.00  0.75           C  
ATOM   1723  O   GLY A 110       3.167  -5.234  -6.791  1.00  0.75           O  
ATOM   1724  H   GLY A 110       6.444  -2.594  -6.125  1.00  0.75           H  
ATOM   1725 1HA  GLY A 110       4.132  -3.871  -4.868  1.00  0.75           H  
ATOM   1726 2HA  GLY A 110       4.126  -2.599  -6.060  1.00  0.75           H  
ATOM   1727  N   SER A 111       5.014  -4.693  -7.959  1.00  0.75           N  
ATOM   1728  CA  SER A 111       4.682  -5.593  -9.058  1.00  0.75           C  
ATOM   1729  C   SER A 111       5.619  -6.799  -9.176  1.00  0.75           C  
ATOM   1730  O   SER A 111       5.161  -7.908  -9.428  1.00  0.75           O  
ATOM   1731  CB  SER A 111       4.674  -4.813 -10.361  1.00  0.75           C  
ATOM   1732  OG  SER A 111       3.663  -3.838 -10.354  1.00  0.75           O  
ATOM   1733  H   SER A 111       5.863  -4.142  -8.033  1.00  0.75           H  
ATOM   1734  HA  SER A 111       3.675  -5.977  -8.891  1.00  0.75           H  
ATOM   1735 1HB  SER A 111       5.643  -4.340 -10.504  1.00  0.75           H  
ATOM   1736 2HB  SER A 111       4.520  -5.498 -11.192  1.00  0.75           H  
ATOM   1737  HG  SER A 111       3.617  -3.497 -11.251  1.00  0.75           H  
ATOM   1738  N   ASP A 112       6.929  -6.609  -8.985  1.00  0.75           N  
ATOM   1739  CA  ASP A 112       7.846  -7.748  -9.162  1.00  0.75           C  
ATOM   1740  C   ASP A 112       7.841  -8.686  -7.957  1.00  0.75           C  
ATOM   1741  O   ASP A 112       7.723  -9.904  -8.111  1.00  0.75           O  
ATOM   1742  CB  ASP A 112       9.272  -7.323  -9.515  1.00  0.75           C  
ATOM   1743  CG  ASP A 112      10.144  -8.558  -9.922  1.00  0.75           C  
ATOM   1744  OD1 ASP A 112       9.563  -9.513 -10.383  1.00  0.75           O  
ATOM   1745  OD2 ASP A 112      11.360  -8.518  -9.835  1.00  0.75           O  
ATOM   1746  H   ASP A 112       7.276  -5.673  -8.765  1.00  0.75           H  
ATOM   1747  HA  ASP A 112       7.490  -8.325 -10.016  1.00  0.75           H  
ATOM   1748 1HB  ASP A 112       9.260  -6.597 -10.330  1.00  0.75           H  
ATOM   1749 2HB  ASP A 112       9.731  -6.850  -8.648  1.00  0.75           H  
ATOM   1750  N   MET A 113       7.889  -8.133  -6.740  1.00  0.75           N  
ATOM   1751  CA  MET A 113       7.867  -8.981  -5.544  1.00  0.75           C  
ATOM   1752  C   MET A 113       6.605  -9.826  -5.450  1.00  0.75           C  
ATOM   1753  O   MET A 113       6.605 -10.874  -4.806  1.00  0.75           O  
ATOM   1754  CB  MET A 113       8.048  -8.181  -4.264  1.00  0.75           C  
ATOM   1755  CG  MET A 113       9.418  -7.682  -4.071  1.00  0.75           C  
ATOM   1756  SD  MET A 113       9.622  -6.782  -2.584  1.00  0.75           S  
ATOM   1757  CE  MET A 113      11.295  -6.337  -2.825  1.00  0.75           C  
ATOM   1758  H   MET A 113       8.014  -7.125  -6.652  1.00  0.75           H  
ATOM   1759  HA  MET A 113       8.710  -9.669  -5.616  1.00  0.75           H  
ATOM   1760 1HB  MET A 113       7.377  -7.323  -4.275  1.00  0.75           H  
ATOM   1761 2HB  MET A 113       7.781  -8.797  -3.406  1.00  0.75           H  
ATOM   1762 1HG  MET A 113      10.093  -8.532  -4.040  1.00  0.75           H  
ATOM   1763 2HG  MET A 113       9.700  -7.045  -4.902  1.00  0.75           H  
ATOM   1764 1HE  MET A 113      11.617  -5.758  -1.984  1.00  0.75           H  
ATOM   1765 2HE  MET A 113      11.900  -7.233  -2.908  1.00  0.75           H  
ATOM   1766 3HE  MET A 113      11.395  -5.756  -3.728  1.00  0.75           H  
ATOM   1767  N   LYS A 114       5.540  -9.416  -6.129  1.00  0.78           N  
ATOM   1768  CA  LYS A 114       4.298 -10.171  -6.157  1.00  0.78           C  
ATOM   1769  C   LYS A 114       4.530 -11.609  -6.623  1.00  0.78           C  
ATOM   1770  O   LYS A 114       3.785 -12.517  -6.250  1.00  0.78           O  
ATOM   1771  CB  LYS A 114       3.258  -9.543  -7.077  1.00  0.78           C  
ATOM   1772  CG  LYS A 114       1.932 -10.290  -7.032  1.00  0.78           C  
ATOM   1773  CD  LYS A 114       0.869  -9.680  -7.918  1.00  0.78           C  
ATOM   1774  CE  LYS A 114      -0.424 -10.483  -7.806  1.00  0.78           C  
ATOM   1775  NZ  LYS A 114      -1.468  -9.981  -8.701  1.00  0.78           N  
ATOM   1776  H   LYS A 114       5.601  -8.552  -6.650  1.00  0.78           H  
ATOM   1777  HA  LYS A 114       3.893 -10.207  -5.146  1.00  0.78           H  
ATOM   1778 1HB  LYS A 114       3.096  -8.497  -6.803  1.00  0.78           H  
ATOM   1779 2HB  LYS A 114       3.625  -9.562  -8.107  1.00  0.78           H  
ATOM   1780 1HG  LYS A 114       2.104 -11.316  -7.362  1.00  0.78           H  
ATOM   1781 2HG  LYS A 114       1.566 -10.315  -6.007  1.00  0.78           H  
ATOM   1782 1HD  LYS A 114       0.687  -8.646  -7.627  1.00  0.78           H  
ATOM   1783 2HD  LYS A 114       1.210  -9.697  -8.957  1.00  0.78           H  
ATOM   1784 1HE  LYS A 114      -0.223 -11.523  -8.059  1.00  0.78           H  
ATOM   1785 2HE  LYS A 114      -0.786 -10.430  -6.781  1.00  0.78           H  
ATOM   1786 1HZ  LYS A 114      -2.299 -10.546  -8.620  1.00  0.78           H  
ATOM   1787 2HZ  LYS A 114      -1.689  -9.028  -8.501  1.00  0.78           H  
ATOM   1788 3HZ  LYS A 114      -1.135 -10.066  -9.668  1.00  0.78           H  
ATOM   1789  N   TYR A 115       5.539 -11.819  -7.472  1.00  0.83           N  
ATOM   1790  CA  TYR A 115       5.775 -13.131  -8.031  1.00  0.83           C  
ATOM   1791  C   TYR A 115       6.875 -13.897  -7.285  1.00  0.83           C  
ATOM   1792  O   TYR A 115       7.247 -15.001  -7.684  1.00  0.83           O  
ATOM   1793  CB  TYR A 115       6.190 -12.977  -9.486  1.00  0.83           C  
ATOM   1794  CG  TYR A 115       5.183 -12.307 -10.341  1.00  0.83           C  
ATOM   1795  CD1 TYR A 115       5.376 -10.985 -10.668  1.00  0.83           C  
ATOM   1796  CD2 TYR A 115       4.084 -12.980 -10.805  1.00  0.83           C  
ATOM   1797  CE1 TYR A 115       4.486 -10.339 -11.471  1.00  0.83           C  
ATOM   1798  CE2 TYR A 115       3.187 -12.331 -11.618  1.00  0.83           C  
ATOM   1799  CZ  TYR A 115       3.396 -11.013 -11.951  1.00  0.83           C  
ATOM   1800  OH  TYR A 115       2.529 -10.366 -12.760  1.00  0.83           O  
ATOM   1801  H   TYR A 115       6.165 -11.053  -7.730  1.00  0.83           H  
ATOM   1802  HA  TYR A 115       4.849 -13.694  -7.972  1.00  0.83           H  
ATOM   1803 1HB  TYR A 115       7.112 -12.389  -9.531  1.00  0.83           H  
ATOM   1804 2HB  TYR A 115       6.408 -13.954  -9.912  1.00  0.83           H  
ATOM   1805  HD1 TYR A 115       6.252 -10.453 -10.290  1.00  0.83           H  
ATOM   1806  HD2 TYR A 115       3.928 -14.023 -10.539  1.00  0.83           H  
ATOM   1807  HE1 TYR A 115       4.651  -9.295 -11.732  1.00  0.83           H  
ATOM   1808  HE2 TYR A 115       2.316 -12.855 -11.998  1.00  0.83           H  
ATOM   1809  HH  TYR A 115       2.771  -9.435 -12.794  1.00  0.83           H  
ATOM   1810  N   LYS A 116       7.363 -13.349  -6.176  1.00  0.91           N  
ATOM   1811  CA  LYS A 116       8.441 -13.972  -5.408  1.00  0.91           C  
ATOM   1812  C   LYS A 116       8.112 -15.396  -4.965  1.00  0.91           C  
ATOM   1813  O   LYS A 116       8.980 -16.266  -4.935  1.00  0.91           O  
ATOM   1814  CB  LYS A 116       8.776 -13.084  -4.213  1.00  0.91           C  
ATOM   1815  CG  LYS A 116       9.924 -13.525  -3.323  1.00  0.91           C  
ATOM   1816  CD  LYS A 116      10.217 -12.427  -2.282  1.00  0.91           C  
ATOM   1817  CE  LYS A 116      11.354 -12.789  -1.343  1.00  0.91           C  
ATOM   1818  NZ  LYS A 116      11.637 -11.680  -0.381  1.00  0.91           N  
ATOM   1819  H   LYS A 116       7.000 -12.455  -5.846  1.00  0.91           H  
ATOM   1820  HA  LYS A 116       9.325 -14.023  -6.049  1.00  0.91           H  
ATOM   1821 1HB  LYS A 116       9.025 -12.086  -4.577  1.00  0.91           H  
ATOM   1822 2HB  LYS A 116       7.890 -12.980  -3.587  1.00  0.91           H  
ATOM   1823 1HG  LYS A 116       9.652 -14.448  -2.811  1.00  0.91           H  
ATOM   1824 2HG  LYS A 116      10.806 -13.711  -3.922  1.00  0.91           H  
ATOM   1825 1HD  LYS A 116      10.478 -11.501  -2.800  1.00  0.91           H  
ATOM   1826 2HD  LYS A 116       9.320 -12.243  -1.693  1.00  0.91           H  
ATOM   1827 1HE  LYS A 116      11.089 -13.685  -0.784  1.00  0.91           H  
ATOM   1828 2HE  LYS A 116      12.251 -12.986  -1.922  1.00  0.91           H  
ATOM   1829 1HZ  LYS A 116      12.396 -11.943   0.228  1.00  0.91           H  
ATOM   1830 2HZ  LYS A 116      11.899 -10.835  -0.908  1.00  0.91           H  
ATOM   1831 3HZ  LYS A 116      10.813 -11.491   0.170  1.00  0.91           H  
ATOM   1832  N   GLY A 117       6.851 -15.646  -4.614  1.00  1.03           N  
ATOM   1833  CA  GLY A 117       6.439 -16.962  -4.142  1.00  1.03           C  
ATOM   1834  C   GLY A 117       6.138 -17.965  -5.263  1.00  1.03           C  
ATOM   1835  O   GLY A 117       5.788 -19.112  -4.978  1.00  1.03           O  
ATOM   1836  H   GLY A 117       6.170 -14.902  -4.671  1.00  1.03           H  
ATOM   1837 1HA  GLY A 117       7.220 -17.367  -3.498  1.00  1.03           H  
ATOM   1838 2HA  GLY A 117       5.553 -16.850  -3.519  1.00  1.03           H  
ATOM   1839  N   VAL A 118       6.225 -17.530  -6.525  1.00  1.18           N  
ATOM   1840  CA  VAL A 118       5.929 -18.406  -7.657  1.00  1.18           C  
ATOM   1841  C   VAL A 118       7.091 -18.581  -8.658  1.00  1.18           C  
ATOM   1842  O   VAL A 118       7.172 -19.618  -9.322  1.00  1.18           O  
ATOM   1843  CB  VAL A 118       4.642 -17.920  -8.362  1.00  1.18           C  
ATOM   1844  CG1 VAL A 118       3.436 -18.083  -7.463  1.00  1.18           C  
ATOM   1845  CG2 VAL A 118       4.754 -16.466  -8.636  1.00  1.18           C  
ATOM   1846  H   VAL A 118       6.533 -16.581  -6.719  1.00  1.18           H  
ATOM   1847  HA  VAL A 118       5.705 -19.393  -7.256  1.00  1.18           H  
ATOM   1848  HB  VAL A 118       4.494 -18.494  -9.261  1.00  1.18           H  
ATOM   1849 1HG1 VAL A 118       2.547 -17.727  -7.983  1.00  1.18           H  
ATOM   1850 2HG1 VAL A 118       3.312 -19.137  -7.210  1.00  1.18           H  
ATOM   1851 3HG1 VAL A 118       3.574 -17.507  -6.552  1.00  1.18           H  
ATOM   1852 1HG2 VAL A 118       3.850 -16.109  -9.126  1.00  1.18           H  
ATOM   1853 2HG2 VAL A 118       4.873 -15.969  -7.686  1.00  1.18           H  
ATOM   1854 3HG2 VAL A 118       5.607 -16.257  -9.255  1.00  1.18           H  
ATOM   1855  N   LEU A 119       7.989 -17.595  -8.741  1.00  1.33           N  
ATOM   1856  CA  LEU A 119       9.154 -17.619  -9.633  1.00  1.33           C  
ATOM   1857  C   LEU A 119       9.926 -16.320  -9.531  1.00  1.33           C  
ATOM   1858  O   LEU A 119      10.847 -16.211  -8.723  1.00  1.33           O  
ATOM   1859  OXT LEU A 119       9.974 -15.678 -10.578  1.00  1.33           O  
ATOM   1860  CB  LEU A 119       8.796 -17.762 -11.119  1.00  1.33           C  
ATOM   1861  CG  LEU A 119      10.018 -17.791 -12.057  1.00  1.33           C  
ATOM   1862  CD1 LEU A 119      10.795 -19.066 -11.823  1.00  1.33           C  
ATOM   1863  CD2 LEU A 119       9.580 -17.671 -13.461  1.00  1.33           C  
ATOM   1864  H   LEU A 119       7.838 -16.761  -8.181  1.00  1.33           H  
ATOM   1865  HA  LEU A 119       9.806 -18.438  -9.333  1.00  1.33           H  
ATOM   1866 1HB  LEU A 119       8.235 -18.675 -11.289  1.00  1.33           H  
ATOM   1867 2HB  LEU A 119       8.196 -16.920 -11.411  1.00  1.33           H  
ATOM   1868  HG  LEU A 119      10.676 -16.957 -11.824  1.00  1.33           H  
ATOM   1869 1HD1 LEU A 119      11.671 -19.081 -12.473  1.00  1.33           H  
ATOM   1870 2HD1 LEU A 119      11.115 -19.114 -10.782  1.00  1.33           H  
ATOM   1871 3HD1 LEU A 119      10.159 -19.923 -12.048  1.00  1.33           H  
ATOM   1872 1HD2 LEU A 119      10.447 -17.696 -14.111  1.00  1.33           H  
ATOM   1873 2HD2 LEU A 119       8.948 -18.479 -13.713  1.00  1.33           H  
ATOM   1874 3HD2 LEU A 119       9.044 -16.742 -13.597  1.00  1.33           H  
TER    1875
ENDMDL

REMARK ID 692223 MODEL 2 Naeglaeria Fowleri
PFRMAT TS
TARGET Naeglaeria Fowleri
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.020   2.341  -1.695  1.00  4.29           N  
ATOM      2  CA  MET A   1       2.094   1.408  -1.379  1.00  4.29           C  
ATOM      3  C   MET A   1       3.430   2.118  -1.234  1.00  4.29           C  
ATOM      4  O   MET A   1       4.058   2.520  -2.214  1.00  4.29           O  
ATOM      5  CB  MET A   1       2.191   0.329  -2.452  1.00  4.29           C  
ATOM      6  CG  MET A   1       3.275  -0.709  -2.203  1.00  4.29           C  
ATOM      7  SD  MET A   1       3.293  -1.995  -3.463  1.00  4.29           S  
ATOM      8  CE  MET A   1       3.837  -1.077  -4.892  1.00  4.29           C  
ATOM      9 1H   MET A   1       0.217   2.139  -1.119  1.00  4.29           H  
ATOM     10 2H   MET A   1       1.336   3.284  -1.514  1.00  4.29           H  
ATOM     11 3H   MET A   1       0.768   2.251  -2.668  1.00  4.29           H  
ATOM     12  HA  MET A   1       1.868   0.934  -0.425  1.00  4.29           H  
ATOM     13 1HB  MET A   1       1.239  -0.195  -2.528  1.00  4.29           H  
ATOM     14 2HB  MET A   1       2.389   0.793  -3.419  1.00  4.29           H  
ATOM     15 1HG  MET A   1       4.251  -0.222  -2.188  1.00  4.29           H  
ATOM     16 2HG  MET A   1       3.117  -1.177  -1.232  1.00  4.29           H  
ATOM     17 1HE  MET A   1       3.889  -1.748  -5.752  1.00  4.29           H  
ATOM     18 2HE  MET A   1       3.128  -0.276  -5.108  1.00  4.29           H  
ATOM     19 3HE  MET A   1       4.815  -0.653  -4.702  1.00  4.29           H  
ATOM     20  N   ALA A   2       3.907   2.236   0.000  1.00  3.40           N  
ATOM     21  CA  ALA A   2       5.173   2.930   0.260  1.00  3.40           C  
ATOM     22  C   ALA A   2       6.374   2.033  -0.013  1.00  3.40           C  
ATOM     23  O   ALA A   2       7.080   1.617   0.905  1.00  3.40           O  
ATOM     24  CB  ALA A   2       5.217   3.418   1.696  1.00  3.40           C  
ATOM     25  H   ALA A   2       3.388   1.866   0.784  1.00  3.40           H  
ATOM     26  HA  ALA A   2       5.236   3.787  -0.412  1.00  3.40           H  
ATOM     27 1HB  ALA A   2       6.152   3.953   1.865  1.00  3.40           H  
ATOM     28 2HB  ALA A   2       4.377   4.086   1.883  1.00  3.40           H  
ATOM     29 3HB  ALA A   2       5.161   2.565   2.371  1.00  3.40           H  
ATOM     30  N   THR A   3       6.569   1.717  -1.278  1.00  2.56           N  
ATOM     31  CA  THR A   3       7.652   0.862  -1.736  1.00  2.56           C  
ATOM     32  C   THR A   3       9.024   1.421  -1.402  1.00  2.56           C  
ATOM     33  O   THR A   3       9.246   2.632  -1.429  1.00  2.56           O  
ATOM     34  CB  THR A   3       7.555   0.591  -3.239  1.00  2.56           C  
ATOM     35  OG1 THR A   3       8.663  -0.234  -3.638  1.00  2.56           O  
ATOM     36  CG2 THR A   3       7.548   1.877  -4.005  1.00  2.56           C  
ATOM     37  H   THR A   3       5.909   2.109  -1.949  1.00  2.56           H  
ATOM     38  HA  THR A   3       7.558  -0.097  -1.225  1.00  2.56           H  
ATOM     39  HB  THR A   3       6.636   0.057  -3.444  1.00  2.56           H  
ATOM     40  HG1 THR A   3       9.496   0.210  -3.368  1.00  2.56           H  
ATOM     41 1HG2 THR A   3       7.472   1.683  -5.068  1.00  2.56           H  
ATOM     42 2HG2 THR A   3       6.691   2.463  -3.684  1.00  2.56           H  
ATOM     43 3HG2 THR A   3       8.466   2.422  -3.796  1.00  2.56           H  
ATOM     44  N   THR A   4       9.955   0.531  -1.081  1.00  1.90           N  
ATOM     45  CA  THR A   4      11.328   0.943  -0.831  1.00  1.90           C  
ATOM     46  C   THR A   4      11.870   1.641  -2.063  1.00  1.90           C  
ATOM     47  O   THR A   4      11.695   1.146  -3.181  1.00  1.90           O  
ATOM     48  CB  THR A   4      12.234  -0.259  -0.487  1.00  1.90           C  
ATOM     49  OG1 THR A   4      11.733  -0.922   0.683  1.00  1.90           O  
ATOM     50  CG2 THR A   4      13.675   0.199  -0.244  1.00  1.90           C  
ATOM     51  H   THR A   4       9.707  -0.448  -1.035  1.00  1.90           H  
ATOM     52  HA  THR A   4      11.340   1.650  -0.001  1.00  1.90           H  
ATOM     53  HB  THR A   4      12.226  -0.964  -1.318  1.00  1.90           H  
ATOM     54  HG1 THR A   4      12.310  -1.661   0.904  1.00  1.90           H  
ATOM     55 1HG2 THR A   4      14.292  -0.665  -0.006  1.00  1.90           H  
ATOM     56 2HG2 THR A   4      14.069   0.683  -1.136  1.00  1.90           H  
ATOM     57 3HG2 THR A   4      13.699   0.901   0.587  1.00  1.90           H  
ATOM     58  N   ILE A   5      12.506   2.788  -1.864  1.00  1.43           N  
ATOM     59  CA  ILE A   5      13.076   3.524  -2.971  1.00  1.43           C  
ATOM     60  C   ILE A   5      14.548   3.095  -3.076  1.00  1.43           C  
ATOM     61  O   ILE A   5      15.265   3.189  -2.081  1.00  1.43           O  
ATOM     62  CB  ILE A   5      12.988   5.030  -2.718  1.00  1.43           C  
ATOM     63  CG1 ILE A   5      11.518   5.389  -2.360  1.00  1.43           C  
ATOM     64  CG2 ILE A   5      13.456   5.805  -3.986  1.00  1.43           C  
ATOM     65  CD1 ILE A   5      10.517   5.043  -3.400  1.00  1.43           C  
ATOM     66  H   ILE A   5      12.595   3.145  -0.923  1.00  1.43           H  
ATOM     67  HA  ILE A   5      12.510   3.290  -3.860  1.00  1.43           H  
ATOM     68  HB  ILE A   5      13.619   5.299  -1.873  1.00  1.43           H  
ATOM     69 1HG1 ILE A   5      11.242   4.852  -1.450  1.00  1.43           H  
ATOM     70 2HG1 ILE A   5      11.443   6.437  -2.169  1.00  1.43           H  
ATOM     71 1HG2 ILE A   5      13.399   6.872  -3.809  1.00  1.43           H  
ATOM     72 2HG2 ILE A   5      14.492   5.535  -4.216  1.00  1.43           H  
ATOM     73 3HG2 ILE A   5      12.819   5.546  -4.832  1.00  1.43           H  
ATOM     74 1HD1 ILE A   5       9.528   5.319  -3.053  1.00  1.43           H  
ATOM     75 2HD1 ILE A   5      10.745   5.580  -4.284  1.00  1.43           H  
ATOM     76 3HD1 ILE A   5      10.544   3.975  -3.587  1.00  1.43           H  
ATOM     77  N   PRO A   6      15.007   2.553  -4.211  1.00  1.12           N  
ATOM     78  CA  PRO A   6      16.346   2.046  -4.418  1.00  1.12           C  
ATOM     79  C   PRO A   6      17.400   3.131  -4.504  1.00  1.12           C  
ATOM     80  O   PRO A   6      17.118   4.260  -4.919  1.00  1.12           O  
ATOM     81  CB  PRO A   6      16.221   1.317  -5.756  1.00  1.12           C  
ATOM     82  CG  PRO A   6      15.117   2.048  -6.479  1.00  1.12           C  
ATOM     83  CD  PRO A   6      14.153   2.464  -5.389  1.00  1.12           C  
ATOM     84  HA  PRO A   6      16.588   1.338  -3.609  1.00  1.12           H  
ATOM     85 1HB  PRO A   6      17.187   1.366  -6.295  1.00  1.12           H  
ATOM     86 2HB  PRO A   6      15.996   0.255  -5.594  1.00  1.12           H  
ATOM     87 1HG  PRO A   6      15.529   2.905  -7.034  1.00  1.12           H  
ATOM     88 2HG  PRO A   6      14.662   1.387  -7.224  1.00  1.12           H  
ATOM     89 1HD  PRO A   6      13.781   3.436  -5.623  1.00  1.12           H  
ATOM     90 2HD  PRO A   6      13.358   1.710  -5.251  1.00  1.12           H  
ATOM     91  N   SER A   7      18.625   2.747  -4.177  1.00  0.93           N  
ATOM     92  CA  SER A   7      19.799   3.578  -4.358  1.00  0.93           C  
ATOM     93  C   SER A   7      21.014   2.647  -4.494  1.00  0.93           C  
ATOM     94  O   SER A   7      21.251   1.830  -3.605  1.00  0.93           O  
ATOM     95  CB  SER A   7      19.985   4.502  -3.171  1.00  0.93           C  
ATOM     96  OG  SER A   7      21.145   5.275  -3.319  1.00  0.93           O  
ATOM     97  H   SER A   7      18.753   1.813  -3.811  1.00  0.93           H  
ATOM     98  HA  SER A   7      19.655   4.202  -5.224  1.00  0.93           H  
ATOM     99 1HB  SER A   7      19.118   5.157  -3.080  1.00  0.93           H  
ATOM    100 2HB  SER A   7      20.049   3.914  -2.258  1.00  0.93           H  
ATOM    101  HG  SER A   7      21.866   4.645  -3.419  1.00  0.93           H  
ATOM    102  N   PRO A   8      21.795   2.753  -5.585  1.00  0.82           N  
ATOM    103  CA  PRO A   8      21.669   3.584  -6.779  1.00  0.82           C  
ATOM    104  C   PRO A   8      20.351   3.306  -7.485  1.00  0.82           C  
ATOM    105  O   PRO A   8      19.761   2.230  -7.357  1.00  0.82           O  
ATOM    106  CB  PRO A   8      22.861   3.152  -7.634  1.00  0.82           C  
ATOM    107  CG  PRO A   8      23.855   2.591  -6.636  1.00  0.82           C  
ATOM    108  CD  PRO A   8      22.995   1.918  -5.584  1.00  0.82           C  
ATOM    109  HA  PRO A   8      21.748   4.644  -6.499  1.00  0.82           H  
ATOM    110 1HB  PRO A   8      22.538   2.415  -8.382  1.00  0.82           H  
ATOM    111 2HB  PRO A   8      23.258   4.015  -8.190  1.00  0.82           H  
ATOM    112 1HG  PRO A   8      24.537   1.887  -7.135  1.00  0.82           H  
ATOM    113 2HG  PRO A   8      24.478   3.397  -6.222  1.00  0.82           H  
ATOM    114 1HD  PRO A   8      22.738   0.892  -5.881  1.00  0.82           H  
ATOM    115 2HD  PRO A   8      23.484   1.951  -4.598  1.00  0.82           H  
ATOM    116  N   PHE A   9      19.872   4.288  -8.214  1.00  0.78           N  
ATOM    117  CA  PHE A   9      18.542   4.231  -8.804  1.00  0.78           C  
ATOM    118  C   PHE A   9      18.513   3.396 -10.079  1.00  0.78           C  
ATOM    119  O   PHE A   9      18.454   3.904 -11.197  1.00  0.78           O  
ATOM    120  CB  PHE A   9      18.121   5.670  -9.088  1.00  0.78           C  
ATOM    121  CG  PHE A   9      16.737   5.926  -9.276  1.00  0.78           C  
ATOM    122  CD1 PHE A   9      15.885   5.762  -8.236  1.00  0.78           C  
ATOM    123  CD2 PHE A   9      16.266   6.397 -10.471  1.00  0.78           C  
ATOM    124  CE1 PHE A   9      14.589   6.048  -8.383  1.00  0.78           C  
ATOM    125  CE2 PHE A   9      14.948   6.678 -10.616  1.00  0.78           C  
ATOM    126  CZ  PHE A   9      14.107   6.504  -9.579  1.00  0.78           C  
ATOM    127  H   PHE A   9      20.415   5.132  -8.334  1.00  0.78           H  
ATOM    128  HA  PHE A   9      17.858   3.789  -8.078  1.00  0.78           H  
ATOM    129 1HB  PHE A   9      18.476   6.311  -8.287  1.00  0.78           H  
ATOM    130 2HB  PHE A   9      18.604   5.983  -9.981  1.00  0.78           H  
ATOM    131  HD1 PHE A   9      16.267   5.405  -7.272  1.00  0.78           H  
ATOM    132  HD2 PHE A   9      16.961   6.544 -11.304  1.00  0.78           H  
ATOM    133  HE1 PHE A   9      13.937   5.928  -7.536  1.00  0.78           H  
ATOM    134  HE2 PHE A   9      14.574   7.036 -11.548  1.00  0.78           H  
ATOM    135  HZ  PHE A   9      13.053   6.735  -9.691  1.00  0.78           H  
ATOM    136  N   ASN A  10      18.620   2.090  -9.888  1.00  0.76           N  
ATOM    137  CA  ASN A  10      18.659   1.131 -10.980  1.00  0.76           C  
ATOM    138  C   ASN A  10      17.268   0.623 -11.360  1.00  0.76           C  
ATOM    139  O   ASN A  10      16.438   0.309 -10.502  1.00  0.76           O  
ATOM    140  CB  ASN A  10      19.551  -0.030 -10.605  1.00  0.76           C  
ATOM    141  CG  ASN A  10      21.005   0.359 -10.451  1.00  0.76           C  
ATOM    142  OD1 ASN A  10      21.549   1.135 -11.247  1.00  0.76           O  
ATOM    143  ND2 ASN A  10      21.648  -0.178  -9.444  1.00  0.76           N  
ATOM    144  H   ASN A  10      18.711   1.776  -8.922  1.00  0.76           H  
ATOM    145  HA  ASN A  10      19.074   1.627 -11.858  1.00  0.76           H  
ATOM    146 1HB  ASN A  10      19.204  -0.457  -9.662  1.00  0.76           H  
ATOM    147 2HB  ASN A  10      19.469  -0.809 -11.364  1.00  0.76           H  
ATOM    148 1HD2 ASN A  10      22.614   0.030  -9.301  1.00  0.76           H  
ATOM    149 2HD2 ASN A  10      21.173  -0.799  -8.821  1.00  0.76           H  
ATOM    150  N   TRP A  11      17.025   0.461 -12.655  1.00  0.75           N  
ATOM    151  CA  TRP A  11      15.724  -0.042 -13.087  1.00  0.75           C  
ATOM    152  C   TRP A  11      15.716  -1.557 -13.072  1.00  0.75           C  
ATOM    153  O   TRP A  11      15.877  -2.211 -14.101  1.00  0.75           O  
ATOM    154  CB  TRP A  11      15.407   0.415 -14.489  1.00  0.75           C  
ATOM    155  CG  TRP A  11      13.986   0.190 -14.887  1.00  0.75           C  
ATOM    156  CD1 TRP A  11      12.922   0.976 -14.583  1.00  0.75           C  
ATOM    157  CD2 TRP A  11      13.460  -0.909 -15.649  1.00  0.75           C  
ATOM    158  NE1 TRP A  11      11.781   0.448 -15.121  1.00  0.75           N  
ATOM    159  CE2 TRP A  11      12.086  -0.703 -15.764  1.00  0.75           C  
ATOM    160  CE3 TRP A  11      14.030  -2.037 -16.231  1.00  0.75           C  
ATOM    161  CZ2 TRP A  11      11.273  -1.579 -16.433  1.00  0.75           C  
ATOM    162  CZ3 TRP A  11      13.207  -2.920 -16.902  1.00  0.75           C  
ATOM    163  CH2 TRP A  11      11.868  -2.694 -16.995  1.00  0.75           C  
ATOM    164  H   TRP A  11      17.726   0.707 -13.338  1.00  0.75           H  
ATOM    165  HA  TRP A  11      14.954   0.321 -12.405  1.00  0.75           H  
ATOM    166 1HB  TRP A  11      15.624   1.480 -14.578  1.00  0.75           H  
ATOM    167 2HB  TRP A  11      16.045  -0.110 -15.193  1.00  0.75           H  
ATOM    168  HD1 TRP A  11      12.973   1.883 -14.010  1.00  0.75           H  
ATOM    169  HE1 TRP A  11      10.846   0.831 -15.048  1.00  0.75           H  
ATOM    170  HE3 TRP A  11      15.102  -2.220 -16.153  1.00  0.75           H  
ATOM    171  HZ2 TRP A  11      10.199  -1.417 -16.518  1.00  0.75           H  
ATOM    172  HZ3 TRP A  11      13.654  -3.805 -17.353  1.00  0.75           H  
ATOM    173  HH2 TRP A  11      11.254  -3.414 -17.526  1.00  0.75           H  
ATOM    174  N   ASP A  12      15.566  -2.094 -11.883  1.00  0.75           N  
ATOM    175  CA  ASP A  12      15.610  -3.526 -11.639  1.00  0.75           C  
ATOM    176  C   ASP A  12      14.274  -4.184 -11.969  1.00  0.75           C  
ATOM    177  O   ASP A  12      13.294  -3.524 -12.336  1.00  0.75           O  
ATOM    178  CB  ASP A  12      16.003  -3.792 -10.173  1.00  0.75           C  
ATOM    179  CG  ASP A  12      16.738  -5.172  -9.901  1.00  0.75           C  
ATOM    180  OD1 ASP A  12      16.535  -6.114 -10.652  1.00  0.75           O  
ATOM    181  OD2 ASP A  12      17.499  -5.235  -8.959  1.00  0.75           O  
ATOM    182  H   ASP A  12      15.470  -1.440 -11.105  1.00  0.75           H  
ATOM    183  HA  ASP A  12      16.371  -3.963 -12.286  1.00  0.75           H  
ATOM    184 1HB  ASP A  12      16.637  -2.977  -9.819  1.00  0.75           H  
ATOM    185 2HB  ASP A  12      15.091  -3.776  -9.566  1.00  0.75           H  
ATOM    186  N   SER A  13      14.235  -5.493 -11.841  1.00  0.75           N  
ATOM    187  CA  SER A  13      12.991  -6.187 -12.068  1.00  0.75           C  
ATOM    188  C   SER A  13      12.036  -5.681 -11.001  1.00  0.75           C  
ATOM    189  O   SER A  13      12.466  -5.049 -10.038  1.00  0.75           O  
ATOM    190  CB  SER A  13      13.188  -7.689 -12.002  1.00  0.75           C  
ATOM    191  OG  SER A  13      13.531  -8.099 -10.707  1.00  0.75           O  
ATOM    192  H   SER A  13      15.079  -5.989 -11.553  1.00  0.75           H  
ATOM    193  HA  SER A  13      12.602  -5.920 -13.051  1.00  0.75           H  
ATOM    194 1HB  SER A  13      12.272  -8.187 -12.312  1.00  0.75           H  
ATOM    195 2HB  SER A  13      13.972  -7.982 -12.698  1.00  0.75           H  
ATOM    196  HG  SER A  13      14.407  -7.710 -10.529  1.00  0.75           H  
ATOM    197  N   SER A  14      10.746  -5.912 -11.204  1.00  0.75           N  
ATOM    198  CA  SER A  14       9.646  -5.431 -10.352  1.00  0.75           C  
ATOM    199  C   SER A  14       9.275  -3.975 -10.698  1.00  0.75           C  
ATOM    200  O   SER A  14       8.268  -3.464 -10.224  1.00  0.75           O  
ATOM    201  CB  SER A  14       9.940  -5.562  -8.854  1.00  0.75           C  
ATOM    202  OG  SER A  14      10.657  -4.463  -8.349  1.00  0.75           O  
ATOM    203  H   SER A  14      10.503  -6.461 -12.014  1.00  0.75           H  
ATOM    204  HA  SER A  14       8.770  -6.047 -10.558  1.00  0.75           H  
ATOM    205 1HB  SER A  14       9.000  -5.659  -8.314  1.00  0.75           H  
ATOM    206 2HB  SER A  14      10.508  -6.476  -8.678  1.00  0.75           H  
ATOM    207  HG  SER A  14      11.485  -4.460  -8.845  1.00  0.75           H  
ATOM    208  N   PHE A  15      10.032  -3.334 -11.600  1.00  0.75           N  
ATOM    209  CA  PHE A  15       9.626  -2.045 -12.166  1.00  0.75           C  
ATOM    210  C   PHE A  15       9.005  -2.249 -13.535  1.00  0.75           C  
ATOM    211  O   PHE A  15       8.797  -1.301 -14.291  1.00  0.75           O  
ATOM    212  CB  PHE A  15      10.788  -1.077 -12.323  1.00  0.75           C  
ATOM    213  CG  PHE A  15      11.271  -0.483 -11.107  1.00  0.75           C  
ATOM    214  CD1 PHE A  15      12.439  -0.862 -10.493  1.00  0.75           C  
ATOM    215  CD2 PHE A  15      10.528   0.516 -10.573  1.00  0.75           C  
ATOM    216  CE1 PHE A  15      12.846  -0.234  -9.341  1.00  0.75           C  
ATOM    217  CE2 PHE A  15      10.898   1.131  -9.463  1.00  0.75           C  
ATOM    218  CZ  PHE A  15      12.069   0.771  -8.816  1.00  0.75           C  
ATOM    219  H   PHE A  15      10.924  -3.727 -11.912  1.00  0.75           H  
ATOM    220  HA  PHE A  15       8.880  -1.591 -11.512  1.00  0.75           H  
ATOM    221 1HB  PHE A  15      11.623  -1.585 -12.815  1.00  0.75           H  
ATOM    222 2HB  PHE A  15      10.467  -0.275 -12.964  1.00  0.75           H  
ATOM    223  HD1 PHE A  15      13.031  -1.651 -10.924  1.00  0.75           H  
ATOM    224  HD2 PHE A  15       9.609   0.814 -11.067  1.00  0.75           H  
ATOM    225  HE1 PHE A  15      13.776  -0.532  -8.852  1.00  0.75           H  
ATOM    226  HE2 PHE A  15      10.266   1.910  -9.091  1.00  0.75           H  
ATOM    227  HZ  PHE A  15      12.373   1.280  -7.904  1.00  0.75           H  
ATOM    228  N   CYS A  16       8.710  -3.499 -13.842  1.00  0.74           N  
ATOM    229  CA  CYS A  16       8.173  -3.861 -15.131  1.00  0.74           C  
ATOM    230  C   CYS A  16       6.643  -3.745 -15.166  1.00  0.74           C  
ATOM    231  O   CYS A  16       5.932  -4.281 -14.298  1.00  0.74           O  
ATOM    232  CB  CYS A  16       8.609  -5.289 -15.451  1.00  0.74           C  
ATOM    233  SG  CYS A  16      10.401  -5.495 -15.519  1.00  0.74           S  
ATOM    234  H   CYS A  16       8.889  -4.211 -13.155  1.00  0.74           H  
ATOM    235  HA  CYS A  16       8.596  -3.191 -15.873  1.00  0.74           H  
ATOM    236 1HB  CYS A  16       8.214  -5.973 -14.705  1.00  0.74           H  
ATOM    237 2HB  CYS A  16       8.203  -5.579 -16.418  1.00  0.74           H  
ATOM    238  HG  CYS A  16      10.380  -6.752 -15.961  1.00  0.74           H  
ATOM    239  N   VAL A  17       6.135  -3.126 -16.231  1.00  0.73           N  
ATOM    240  CA  VAL A  17       4.699  -2.916 -16.423  1.00  0.73           C  
ATOM    241  C   VAL A  17       4.180  -3.758 -17.577  1.00  0.73           C  
ATOM    242  O   VAL A  17       3.133  -3.484 -18.163  1.00  0.73           O  
ATOM    243  CB  VAL A  17       4.358  -1.429 -16.685  1.00  0.73           C  
ATOM    244  CG1 VAL A  17       4.727  -0.578 -15.450  1.00  0.73           C  
ATOM    245  CG2 VAL A  17       5.067  -0.914 -17.955  1.00  0.73           C  
ATOM    246  H   VAL A  17       6.780  -2.752 -16.921  1.00  0.73           H  
ATOM    247  HA  VAL A  17       4.186  -3.209 -15.511  1.00  0.73           H  
ATOM    248  HB  VAL A  17       3.281  -1.349 -16.822  1.00  0.73           H  
ATOM    249 1HG1 VAL A  17       4.447   0.458 -15.629  1.00  0.73           H  
ATOM    250 2HG1 VAL A  17       4.197  -0.949 -14.577  1.00  0.73           H  
ATOM    251 3HG1 VAL A  17       5.804  -0.635 -15.270  1.00  0.73           H  
ATOM    252 1HG2 VAL A  17       4.789   0.121 -18.129  1.00  0.73           H  
ATOM    253 2HG2 VAL A  17       6.130  -0.967 -17.820  1.00  0.73           H  
ATOM    254 3HG2 VAL A  17       4.778  -1.517 -18.818  1.00  0.73           H  
ATOM    255  N   GLY A  18       4.947  -4.774 -17.942  1.00  0.72           N  
ATOM    256  CA  GLY A  18       4.565  -5.704 -19.001  1.00  0.72           C  
ATOM    257  C   GLY A  18       4.880  -5.151 -20.384  1.00  0.72           C  
ATOM    258  O   GLY A  18       5.675  -5.715 -21.130  1.00  0.72           O  
ATOM    259  H   GLY A  18       5.808  -4.917 -17.441  1.00  0.72           H  
ATOM    260 1HA  GLY A  18       5.089  -6.650 -18.858  1.00  0.72           H  
ATOM    261 2HA  GLY A  18       3.499  -5.918 -18.927  1.00  0.72           H  
ATOM    262  N   ASN A  19       4.252  -4.035 -20.716  1.00  0.71           N  
ATOM    263  CA  ASN A  19       4.466  -3.379 -21.997  1.00  0.71           C  
ATOM    264  C   ASN A  19       5.941  -3.031 -22.193  1.00  0.71           C  
ATOM    265  O   ASN A  19       6.487  -2.174 -21.492  1.00  0.71           O  
ATOM    266  CB  ASN A  19       3.565  -2.158 -22.095  1.00  0.71           C  
ATOM    267  CG  ASN A  19       3.645  -1.468 -23.411  1.00  0.71           C  
ATOM    268  OD1 ASN A  19       4.653  -0.821 -23.720  1.00  0.71           O  
ATOM    269  ND2 ASN A  19       2.611  -1.588 -24.202  1.00  0.71           N  
ATOM    270  H   ASN A  19       3.610  -3.647 -20.027  1.00  0.71           H  
ATOM    271  HA  ASN A  19       4.189  -4.075 -22.790  1.00  0.71           H  
ATOM    272 1HB  ASN A  19       2.526  -2.455 -21.919  1.00  0.71           H  
ATOM    273 2HB  ASN A  19       3.828  -1.453 -21.310  1.00  0.71           H  
ATOM    274 1HD2 ASN A  19       2.610  -1.144 -25.097  1.00  0.71           H  
ATOM    275 2HD2 ASN A  19       1.821  -2.127 -23.906  1.00  0.71           H  
ATOM    276  N   ASN A  20       6.574  -3.667 -23.186  1.00  0.69           N  
ATOM    277  CA  ASN A  20       8.004  -3.488 -23.427  1.00  0.69           C  
ATOM    278  C   ASN A  20       8.395  -2.058 -23.764  1.00  0.69           C  
ATOM    279  O   ASN A  20       9.439  -1.576 -23.325  1.00  0.69           O  
ATOM    280  CB  ASN A  20       8.472  -4.408 -24.535  1.00  0.69           C  
ATOM    281  CG  ASN A  20       8.563  -5.853 -24.111  1.00  0.69           C  
ATOM    282  OD1 ASN A  20       8.646  -6.172 -22.920  1.00  0.69           O  
ATOM    283  ND2 ASN A  20       8.550  -6.740 -25.077  1.00  0.69           N  
ATOM    284  H   ASN A  20       6.060  -4.340 -23.735  1.00  0.69           H  
ATOM    285  HA  ASN A  20       8.530  -3.762 -22.514  1.00  0.69           H  
ATOM    286 1HB  ASN A  20       7.787  -4.333 -25.379  1.00  0.69           H  
ATOM    287 2HB  ASN A  20       9.453  -4.083 -24.883  1.00  0.69           H  
ATOM    288 1HD2 ASN A  20       8.606  -7.714 -24.859  1.00  0.69           H  
ATOM    289 2HD2 ASN A  20       8.483  -6.443 -26.029  1.00  0.69           H  
ATOM    290  N   GLU A  21       7.547  -1.343 -24.496  1.00  0.68           N  
ATOM    291  CA  GLU A  21       7.899   0.028 -24.830  1.00  0.68           C  
ATOM    292  C   GLU A  21       7.927   0.877 -23.575  1.00  0.68           C  
ATOM    293  O   GLU A  21       8.841   1.683 -23.380  1.00  0.68           O  
ATOM    294  CB  GLU A  21       6.909   0.620 -25.839  1.00  0.68           C  
ATOM    295  CG  GLU A  21       7.159   2.080 -26.187  1.00  0.68           C  
ATOM    296  CD  GLU A  21       8.454   2.372 -26.912  1.00  0.68           C  
ATOM    297  OE1 GLU A  21       8.997   1.495 -27.546  1.00  0.68           O  
ATOM    298  OE2 GLU A  21       8.910   3.499 -26.797  1.00  0.68           O  
ATOM    299  H   GLU A  21       6.678  -1.746 -24.818  1.00  0.68           H  
ATOM    300  HA  GLU A  21       8.897   0.034 -25.269  1.00  0.68           H  
ATOM    301 1HB  GLU A  21       6.939   0.041 -26.762  1.00  0.68           H  
ATOM    302 2HB  GLU A  21       5.901   0.554 -25.444  1.00  0.68           H  
ATOM    303 1HG  GLU A  21       6.330   2.439 -26.794  1.00  0.68           H  
ATOM    304 2HG  GLU A  21       7.146   2.631 -25.252  1.00  0.68           H  
ATOM    305  N   LEU A  22       6.961   0.668 -22.687  1.00  0.66           N  
ATOM    306  CA  LEU A  22       6.934   1.487 -21.496  1.00  0.66           C  
ATOM    307  C   LEU A  22       8.039   1.064 -20.535  1.00  0.66           C  
ATOM    308  O   LEU A  22       8.623   1.907 -19.850  1.00  0.66           O  
ATOM    309  CB  LEU A  22       5.547   1.452 -20.879  1.00  0.66           C  
ATOM    310  CG  LEU A  22       4.488   2.108 -21.809  1.00  0.66           C  
ATOM    311  CD1 LEU A  22       3.105   2.043 -21.167  1.00  0.66           C  
ATOM    312  CD2 LEU A  22       4.945   3.532 -22.133  1.00  0.66           C  
ATOM    313  H   LEU A  22       6.229  -0.019 -22.873  1.00  0.66           H  
ATOM    314  HA  LEU A  22       7.126   2.516 -21.788  1.00  0.66           H  
ATOM    315 1HB  LEU A  22       5.265   0.414 -20.712  1.00  0.66           H  
ATOM    316 2HB  LEU A  22       5.559   1.980 -19.923  1.00  0.66           H  
ATOM    317  HG  LEU A  22       4.429   1.548 -22.738  1.00  0.66           H  
ATOM    318 1HD1 LEU A  22       2.365   2.484 -21.830  1.00  0.66           H  
ATOM    319 2HD1 LEU A  22       2.834   1.000 -20.971  1.00  0.66           H  
ATOM    320 3HD1 LEU A  22       3.121   2.595 -20.240  1.00  0.66           H  
ATOM    321 1HD2 LEU A  22       4.233   4.012 -22.801  1.00  0.66           H  
ATOM    322 2HD2 LEU A  22       5.027   4.108 -21.215  1.00  0.66           H  
ATOM    323 3HD2 LEU A  22       5.920   3.497 -22.616  1.00  0.66           H  
ATOM    324  N   ASN A  23       8.394  -0.224 -20.530  1.00  0.64           N  
ATOM    325  CA  ASN A  23       9.491  -0.667 -19.683  1.00  0.64           C  
ATOM    326  C   ASN A  23      10.784   0.031 -20.092  1.00  0.64           C  
ATOM    327  O   ASN A  23      11.510   0.557 -19.242  1.00  0.64           O  
ATOM    328  CB  ASN A  23       9.665  -2.172 -19.781  1.00  0.64           C  
ATOM    329  CG  ASN A  23       8.652  -2.935 -19.017  1.00  0.64           C  
ATOM    330  OD1 ASN A  23       8.040  -2.370 -18.118  1.00  0.64           O  
ATOM    331  ND2 ASN A  23       8.466  -4.189 -19.341  1.00  0.64           N  
ATOM    332  H   ASN A  23       7.877  -0.899 -21.095  1.00  0.64           H  
ATOM    333  HA  ASN A  23       9.273  -0.389 -18.650  1.00  0.64           H  
ATOM    334 1HB  ASN A  23       9.577  -2.454 -20.824  1.00  0.64           H  
ATOM    335 2HB  ASN A  23      10.657  -2.447 -19.477  1.00  0.64           H  
ATOM    336 1HD2 ASN A  23       7.794  -4.749 -18.865  1.00  0.64           H  
ATOM    337 2HD2 ASN A  23       9.001  -4.597 -20.079  1.00  0.64           H  
ATOM    338  N   GLU A  24      11.024   0.118 -21.406  1.00  0.62           N  
ATOM    339  CA  GLU A  24      12.220   0.787 -21.899  1.00  0.62           C  
ATOM    340  C   GLU A  24      12.194   2.286 -21.591  1.00  0.62           C  
ATOM    341  O   GLU A  24      13.222   2.861 -21.210  1.00  0.62           O  
ATOM    342  CB  GLU A  24      12.377   0.530 -23.405  1.00  0.62           C  
ATOM    343  CG  GLU A  24      12.782  -0.921 -23.765  1.00  0.62           C  
ATOM    344  CD  GLU A  24      14.183  -1.265 -23.324  1.00  0.62           C  
ATOM    345  OE1 GLU A  24      15.106  -0.567 -23.708  1.00  0.62           O  
ATOM    346  OE2 GLU A  24      14.370  -2.190 -22.553  1.00  0.62           O  
ATOM    347  H   GLU A  24      10.386  -0.327 -22.068  1.00  0.62           H  
ATOM    348  HA  GLU A  24      13.079   0.355 -21.395  1.00  0.62           H  
ATOM    349 1HB  GLU A  24      11.429   0.745 -23.907  1.00  0.62           H  
ATOM    350 2HB  GLU A  24      13.126   1.206 -23.815  1.00  0.62           H  
ATOM    351 1HG  GLU A  24      12.084  -1.604 -23.281  1.00  0.62           H  
ATOM    352 2HG  GLU A  24      12.692  -1.058 -24.842  1.00  0.62           H  
ATOM    353  N   GLN A  25      11.021   2.920 -21.683  1.00  0.61           N  
ATOM    354  CA  GLN A  25      10.937   4.340 -21.361  1.00  0.61           C  
ATOM    355  C   GLN A  25      11.232   4.594 -19.884  1.00  0.61           C  
ATOM    356  O   GLN A  25      11.941   5.543 -19.535  1.00  0.61           O  
ATOM    357  CB  GLN A  25       9.565   4.901 -21.727  1.00  0.61           C  
ATOM    358  CG  GLN A  25       9.310   5.007 -23.227  1.00  0.61           C  
ATOM    359  CD  GLN A  25       7.928   5.537 -23.567  1.00  0.61           C  
ATOM    360  OE1 GLN A  25       7.251   6.155 -22.739  1.00  0.61           O  
ATOM    361  NE2 GLN A  25       7.497   5.303 -24.802  1.00  0.61           N  
ATOM    362  H   GLN A  25      10.195   2.422 -22.025  1.00  0.61           H  
ATOM    363  HA  GLN A  25      11.686   4.870 -21.949  1.00  0.61           H  
ATOM    364 1HB  GLN A  25       8.793   4.262 -21.298  1.00  0.61           H  
ATOM    365 2HB  GLN A  25       9.445   5.883 -21.287  1.00  0.61           H  
ATOM    366 1HG  GLN A  25      10.046   5.684 -23.654  1.00  0.61           H  
ATOM    367 2HG  GLN A  25       9.417   4.027 -23.681  1.00  0.61           H  
ATOM    368 1HE2 GLN A  25       6.601   5.621 -25.091  1.00  0.61           H  
ATOM    369 2HE2 GLN A  25       8.078   4.766 -25.467  1.00  0.61           H  
ATOM    370  N   HIS A  26      10.749   3.711 -19.009  1.00  0.60           N  
ATOM    371  CA  HIS A  26      10.994   3.888 -17.586  1.00  0.60           C  
ATOM    372  C   HIS A  26      12.474   3.674 -17.287  1.00  0.60           C  
ATOM    373  O   HIS A  26      13.066   4.420 -16.501  1.00  0.60           O  
ATOM    374  CB  HIS A  26      10.118   2.946 -16.768  1.00  0.60           C  
ATOM    375  CG  HIS A  26       8.671   3.305 -16.839  1.00  0.60           C  
ATOM    376  ND1 HIS A  26       7.673   2.464 -16.404  1.00  0.60           N  
ATOM    377  CD2 HIS A  26       8.057   4.404 -17.336  1.00  0.60           C  
ATOM    378  CE1 HIS A  26       6.496   3.043 -16.616  1.00  0.60           C  
ATOM    379  NE2 HIS A  26       6.707   4.217 -17.190  1.00  0.60           N  
ATOM    380  H   HIS A  26      10.168   2.937 -19.334  1.00  0.60           H  
ATOM    381  HA  HIS A  26      10.743   4.906 -17.296  1.00  0.60           H  
ATOM    382 1HB  HIS A  26      10.236   1.924 -17.144  1.00  0.60           H  
ATOM    383 2HB  HIS A  26      10.433   2.960 -15.730  1.00  0.60           H  
ATOM    384  HD2 HIS A  26       8.542   5.272 -17.784  1.00  0.60           H  
ATOM    385  HE1 HIS A  26       5.520   2.625 -16.376  1.00  0.60           H  
ATOM    386  HE2 HIS A  26       5.979   4.893 -17.499  1.00  0.60           H  
ATOM    387  N   LYS A  27      13.086   2.689 -17.950  1.00  0.60           N  
ATOM    388  CA  LYS A  27      14.510   2.426 -17.787  1.00  0.60           C  
ATOM    389  C   LYS A  27      15.299   3.688 -18.142  1.00  0.60           C  
ATOM    390  O   LYS A  27      16.214   4.092 -17.410  1.00  0.60           O  
ATOM    391  CB  LYS A  27      14.931   1.235 -18.651  1.00  0.60           C  
ATOM    392  CG  LYS A  27      16.382   0.801 -18.519  1.00  0.60           C  
ATOM    393  CD  LYS A  27      16.630  -0.420 -19.391  1.00  0.60           C  
ATOM    394  CE  LYS A  27      16.594  -0.022 -20.855  1.00  0.60           C  
ATOM    395  NZ  LYS A  27      16.793  -1.174 -21.781  1.00  0.60           N  
ATOM    396  H   LYS A  27      12.543   2.084 -18.568  1.00  0.60           H  
ATOM    397  HA  LYS A  27      14.707   2.196 -16.746  1.00  0.60           H  
ATOM    398 1HB  LYS A  27      14.295   0.379 -18.413  1.00  0.60           H  
ATOM    399 2HB  LYS A  27      14.758   1.475 -19.696  1.00  0.60           H  
ATOM    400 1HG  LYS A  27      17.036   1.614 -18.836  1.00  0.60           H  
ATOM    401 2HG  LYS A  27      16.601   0.556 -17.483  1.00  0.60           H  
ATOM    402 1HD  LYS A  27      17.600  -0.858 -19.157  1.00  0.60           H  
ATOM    403 2HD  LYS A  27      15.852  -1.164 -19.207  1.00  0.60           H  
ATOM    404 1HE  LYS A  27      15.624   0.430 -21.068  1.00  0.60           H  
ATOM    405 2HE  LYS A  27      17.372   0.715 -21.041  1.00  0.60           H  
ATOM    406 1HZ  LYS A  27      16.706  -0.822 -22.736  1.00  0.60           H  
ATOM    407 2HZ  LYS A  27      17.678  -1.618 -21.646  1.00  0.60           H  
ATOM    408 3HZ  LYS A  27      16.031  -1.856 -21.664  1.00  0.60           H  
ATOM    409  N   LYS A  28      14.909   4.334 -19.251  1.00  0.60           N  
ATOM    410  CA  LYS A  28      15.551   5.564 -19.694  1.00  0.60           C  
ATOM    411  C   LYS A  28      15.376   6.661 -18.649  1.00  0.60           C  
ATOM    412  O   LYS A  28      16.326   7.391 -18.364  1.00  0.60           O  
ATOM    413  CB  LYS A  28      14.979   6.009 -21.044  1.00  0.60           C  
ATOM    414  CG  LYS A  28      15.581   7.285 -21.640  1.00  0.60           C  
ATOM    415  CD  LYS A  28      17.036   7.098 -22.049  1.00  0.60           C  
ATOM    416  CE  LYS A  28      17.565   8.324 -22.790  1.00  0.60           C  
ATOM    417  NZ  LYS A  28      19.003   8.163 -23.184  1.00  0.60           N  
ATOM    418  H   LYS A  28      14.159   3.937 -19.820  1.00  0.60           H  
ATOM    419  HA  LYS A  28      16.616   5.374 -19.814  1.00  0.60           H  
ATOM    420 1HB  LYS A  28      15.102   5.203 -21.768  1.00  0.60           H  
ATOM    421 2HB  LYS A  28      13.915   6.172 -20.939  1.00  0.60           H  
ATOM    422 1HG  LYS A  28      14.995   7.594 -22.508  1.00  0.60           H  
ATOM    423 2HG  LYS A  28      15.520   8.064 -20.897  1.00  0.60           H  
ATOM    424 1HD  LYS A  28      17.642   6.939 -21.154  1.00  0.60           H  
ATOM    425 2HD  LYS A  28      17.128   6.223 -22.692  1.00  0.60           H  
ATOM    426 1HE  LYS A  28      16.967   8.485 -23.685  1.00  0.60           H  
ATOM    427 2HE  LYS A  28      17.470   9.190 -22.148  1.00  0.60           H  
ATOM    428 1HZ  LYS A  28      19.315   8.995 -23.668  1.00  0.60           H  
ATOM    429 2HZ  LYS A  28      19.566   8.024 -22.356  1.00  0.60           H  
ATOM    430 3HZ  LYS A  28      19.099   7.362 -23.794  1.00  0.60           H  
ATOM    431  N   LEU A  29      14.193   6.769 -18.035  1.00  0.60           N  
ATOM    432  CA  LEU A  29      14.027   7.801 -17.018  1.00  0.60           C  
ATOM    433  C   LEU A  29      14.980   7.577 -15.853  1.00  0.60           C  
ATOM    434  O   LEU A  29      15.599   8.522 -15.365  1.00  0.60           O  
ATOM    435  CB  LEU A  29      12.579   7.867 -16.512  1.00  0.60           C  
ATOM    436  CG  LEU A  29      11.577   8.418 -17.514  1.00  0.60           C  
ATOM    437  CD1 LEU A  29      10.154   8.305 -16.949  1.00  0.60           C  
ATOM    438  CD2 LEU A  29      11.945   9.886 -17.832  1.00  0.60           C  
ATOM    439  H   LEU A  29      13.416   6.161 -18.302  1.00  0.60           H  
ATOM    440  HA  LEU A  29      14.265   8.760 -17.462  1.00  0.60           H  
ATOM    441 1HB  LEU A  29      12.262   6.865 -16.238  1.00  0.60           H  
ATOM    442 2HB  LEU A  29      12.550   8.496 -15.626  1.00  0.60           H  
ATOM    443  HG  LEU A  29      11.625   7.825 -18.418  1.00  0.60           H  
ATOM    444 1HD1 LEU A  29       9.437   8.691 -17.677  1.00  0.60           H  
ATOM    445 2HD1 LEU A  29       9.930   7.259 -16.738  1.00  0.60           H  
ATOM    446 3HD1 LEU A  29      10.081   8.883 -16.029  1.00  0.60           H  
ATOM    447 1HD2 LEU A  29      11.247  10.298 -18.558  1.00  0.60           H  
ATOM    448 2HD2 LEU A  29      11.906  10.474 -16.920  1.00  0.60           H  
ATOM    449 3HD2 LEU A  29      12.948   9.929 -18.241  1.00  0.60           H  
ATOM    450  N   PHE A  30      15.169   6.329 -15.430  1.00  0.60           N  
ATOM    451  CA  PHE A  30      16.112   6.108 -14.336  1.00  0.60           C  
ATOM    452  C   PHE A  30      17.520   6.527 -14.758  1.00  0.60           C  
ATOM    453  O   PHE A  30      18.242   7.185 -14.003  1.00  0.60           O  
ATOM    454  CB  PHE A  30      16.111   4.643 -13.900  1.00  0.60           C  
ATOM    455  CG  PHE A  30      14.952   4.241 -13.027  1.00  0.60           C  
ATOM    456  CD1 PHE A  30      13.682   4.586 -13.364  1.00  0.60           C  
ATOM    457  CD2 PHE A  30      15.143   3.490 -11.872  1.00  0.60           C  
ATOM    458  CE1 PHE A  30      12.630   4.222 -12.581  1.00  0.60           C  
ATOM    459  CE2 PHE A  30      14.083   3.117 -11.083  1.00  0.60           C  
ATOM    460  CZ  PHE A  30      12.819   3.494 -11.445  1.00  0.60           C  
ATOM    461  H   PHE A  30      14.643   5.559 -15.854  1.00  0.60           H  
ATOM    462  HA  PHE A  30      15.812   6.723 -13.494  1.00  0.60           H  
ATOM    463 1HB  PHE A  30      16.096   4.012 -14.789  1.00  0.60           H  
ATOM    464 2HB  PHE A  30      17.033   4.424 -13.361  1.00  0.60           H  
ATOM    465  HD1 PHE A  30      13.512   5.167 -14.266  1.00  0.60           H  
ATOM    466  HD2 PHE A  30      16.143   3.205 -11.596  1.00  0.60           H  
ATOM    467  HE1 PHE A  30      11.648   4.518 -12.873  1.00  0.60           H  
ATOM    468  HE2 PHE A  30      14.251   2.531 -10.177  1.00  0.60           H  
ATOM    469  HZ  PHE A  30      11.971   3.219 -10.842  1.00  0.60           H  
ATOM    470  N   ALA A  31      17.900   6.193 -15.998  1.00  0.61           N  
ATOM    471  CA  ALA A  31      19.228   6.538 -16.494  1.00  0.61           C  
ATOM    472  C   ALA A  31      19.452   8.052 -16.518  1.00  0.61           C  
ATOM    473  O   ALA A  31      20.517   8.539 -16.119  1.00  0.61           O  
ATOM    474  CB  ALA A  31      19.410   5.971 -17.893  1.00  0.61           C  
ATOM    475  H   ALA A  31      17.263   5.653 -16.589  1.00  0.61           H  
ATOM    476  HA  ALA A  31      19.963   6.095 -15.824  1.00  0.61           H  
ATOM    477 1HB  ALA A  31      20.410   6.201 -18.253  1.00  0.61           H  
ATOM    478 2HB  ALA A  31      19.268   4.891 -17.867  1.00  0.61           H  
ATOM    479 3HB  ALA A  31      18.676   6.415 -18.559  1.00  0.61           H  
ATOM    480  N   LEU A  32      18.432   8.794 -16.938  1.00  0.61           N  
ATOM    481  CA  LEU A  32      18.491  10.248 -17.008  1.00  0.61           C  
ATOM    482  C   LEU A  32      18.609  10.871 -15.625  1.00  0.61           C  
ATOM    483  O   LEU A  32      19.379  11.811 -15.416  1.00  0.61           O  
ATOM    484  CB  LEU A  32      17.246  10.736 -17.716  1.00  0.61           C  
ATOM    485  CG  LEU A  32      17.177  10.421 -19.186  1.00  0.61           C  
ATOM    486  CD1 LEU A  32      15.799  10.641 -19.663  1.00  0.61           C  
ATOM    487  CD2 LEU A  32      18.123  11.351 -19.932  1.00  0.61           C  
ATOM    488  H   LEU A  32      17.584   8.320 -17.256  1.00  0.61           H  
ATOM    489  HA  LEU A  32      19.367  10.528 -17.591  1.00  0.61           H  
ATOM    490 1HB  LEU A  32      16.376  10.289 -17.237  1.00  0.61           H  
ATOM    491 2HB  LEU A  32      17.193  11.815 -17.613  1.00  0.61           H  
ATOM    492  HG  LEU A  32      17.452   9.384 -19.358  1.00  0.61           H  
ATOM    493 1HD1 LEU A  32      15.758  10.411 -20.706  1.00  0.61           H  
ATOM    494 2HD1 LEU A  32      15.130   9.994 -19.134  1.00  0.61           H  
ATOM    495 3HD1 LEU A  32      15.522  11.657 -19.500  1.00  0.61           H  
ATOM    496 1HD2 LEU A  32      18.077  11.151 -20.997  1.00  0.61           H  
ATOM    497 2HD2 LEU A  32      17.831  12.390 -19.751  1.00  0.61           H  
ATOM    498 3HD2 LEU A  32      19.142  11.197 -19.578  1.00  0.61           H  
ATOM    499  N   ILE A  33      17.889  10.303 -14.666  1.00  0.63           N  
ATOM    500  CA  ILE A  33      17.935  10.774 -13.294  1.00  0.63           C  
ATOM    501  C   ILE A  33      19.329  10.558 -12.726  1.00  0.63           C  
ATOM    502  O   ILE A  33      19.875  11.442 -12.062  1.00  0.63           O  
ATOM    503  CB  ILE A  33      16.858  10.070 -12.464  1.00  0.63           C  
ATOM    504  CG1 ILE A  33      15.499  10.567 -12.950  1.00  0.63           C  
ATOM    505  CG2 ILE A  33      17.032  10.348 -11.004  1.00  0.63           C  
ATOM    506  CD1 ILE A  33      14.349   9.752 -12.477  1.00  0.63           C  
ATOM    507  H   ILE A  33      17.258   9.537 -14.904  1.00  0.63           H  
ATOM    508  HA  ILE A  33      17.721  11.838 -13.285  1.00  0.63           H  
ATOM    509  HB  ILE A  33      16.904   8.997 -12.641  1.00  0.63           H  
ATOM    510 1HG1 ILE A  33      15.371  11.582 -12.601  1.00  0.63           H  
ATOM    511 2HG1 ILE A  33      15.492  10.579 -14.034  1.00  0.63           H  
ATOM    512 1HG2 ILE A  33      16.239   9.842 -10.483  1.00  0.63           H  
ATOM    513 2HG2 ILE A  33      18.000   9.971 -10.673  1.00  0.63           H  
ATOM    514 3HG2 ILE A  33      16.972  11.420 -10.816  1.00  0.63           H  
ATOM    515 1HD1 ILE A  33      13.425  10.181 -12.858  1.00  0.63           H  
ATOM    516 2HD1 ILE A  33      14.464   8.750 -12.859  1.00  0.63           H  
ATOM    517 3HD1 ILE A  33      14.322   9.732 -11.389  1.00  0.63           H  
ATOM    518  N   ASN A  34      19.915   9.396 -12.993  1.00  0.65           N  
ATOM    519  CA  ASN A  34      21.258   9.118 -12.518  1.00  0.65           C  
ATOM    520  C   ASN A  34      22.272  10.060 -13.172  1.00  0.65           C  
ATOM    521  O   ASN A  34      23.204  10.529 -12.511  1.00  0.65           O  
ATOM    522  CB  ASN A  34      21.578   7.674 -12.799  1.00  0.65           C  
ATOM    523  CG  ASN A  34      20.789   6.818 -11.914  1.00  0.65           C  
ATOM    524  OD1 ASN A  34      20.423   7.256 -10.817  1.00  0.65           O  
ATOM    525  ND2 ASN A  34      20.466   5.643 -12.374  1.00  0.65           N  
ATOM    526  H   ASN A  34      19.409   8.685 -13.526  1.00  0.65           H  
ATOM    527  HA  ASN A  34      21.290   9.288 -11.442  1.00  0.65           H  
ATOM    528 1HB  ASN A  34      21.338   7.436 -13.837  1.00  0.65           H  
ATOM    529 2HB  ASN A  34      22.638   7.485 -12.645  1.00  0.65           H  
ATOM    530 1HD2 ASN A  34      19.860   5.027 -11.845  1.00  0.65           H  
ATOM    531 2HD2 ASN A  34      20.781   5.355 -13.273  1.00  0.65           H  
ATOM    532  N   ALA A  35      22.069  10.384 -14.459  1.00  0.68           N  
ATOM    533  CA  ALA A  35      22.952  11.325 -15.142  1.00  0.68           C  
ATOM    534  C   ALA A  35      22.877  12.693 -14.475  1.00  0.68           C  
ATOM    535  O   ALA A  35      23.902  13.345 -14.250  1.00  0.68           O  
ATOM    536  CB  ALA A  35      22.570  11.443 -16.606  1.00  0.68           C  
ATOM    537  H   ALA A  35      21.311   9.942 -14.979  1.00  0.68           H  
ATOM    538  HA  ALA A  35      23.973  10.955 -15.061  1.00  0.68           H  
ATOM    539 1HB  ALA A  35      23.248  12.133 -17.103  1.00  0.68           H  
ATOM    540 2HB  ALA A  35      22.634  10.461 -17.076  1.00  0.68           H  
ATOM    541 3HB  ALA A  35      21.554  11.815 -16.688  1.00  0.68           H  
ATOM    542  N   LEU A  36      21.658  13.091 -14.104  1.00  0.72           N  
ATOM    543  CA  LEU A  36      21.413  14.355 -13.431  1.00  0.72           C  
ATOM    544  C   LEU A  36      22.072  14.335 -12.070  1.00  0.72           C  
ATOM    545  O   LEU A  36      22.709  15.292 -11.669  1.00  0.72           O  
ATOM    546  CB  LEU A  36      19.908  14.614 -13.291  1.00  0.72           C  
ATOM    547  CG  LEU A  36      19.499  15.926 -12.633  1.00  0.72           C  
ATOM    548  CD1 LEU A  36      20.070  17.106 -13.438  1.00  0.72           C  
ATOM    549  CD2 LEU A  36      17.976  15.975 -12.596  1.00  0.72           C  
ATOM    550  H   LEU A  36      20.857  12.503 -14.339  1.00  0.72           H  
ATOM    551  HA  LEU A  36      21.855  15.157 -14.021  1.00  0.72           H  
ATOM    552 1HB  LEU A  36      19.458  14.576 -14.285  1.00  0.72           H  
ATOM    553 2HB  LEU A  36      19.476  13.813 -12.700  1.00  0.72           H  
ATOM    554  HG  LEU A  36      19.901  15.972 -11.619  1.00  0.72           H  
ATOM    555 1HD1 LEU A  36      19.787  18.048 -12.980  1.00  0.72           H  
ATOM    556 2HD1 LEU A  36      21.162  17.042 -13.463  1.00  0.72           H  
ATOM    557 3HD1 LEU A  36      19.687  17.070 -14.454  1.00  0.72           H  
ATOM    558 1HD2 LEU A  36      17.632  16.878 -12.137  1.00  0.72           H  
ATOM    559 2HD2 LEU A  36      17.610  15.930 -13.616  1.00  0.72           H  
ATOM    560 3HD2 LEU A  36      17.601  15.121 -12.027  1.00  0.72           H  
ATOM    561  N   ASP A  37      21.948  13.231 -11.353  1.00  0.77           N  
ATOM    562  CA  ASP A  37      22.535  13.129 -10.029  1.00  0.77           C  
ATOM    563  C   ASP A  37      24.051  13.307 -10.147  1.00  0.77           C  
ATOM    564  O   ASP A  37      24.659  14.062  -9.387  1.00  0.77           O  
ATOM    565  CB  ASP A  37      22.159  11.792  -9.382  1.00  0.77           C  
ATOM    566  CG  ASP A  37      22.470  11.686  -7.896  1.00  0.77           C  
ATOM    567  OD1 ASP A  37      22.744  12.698  -7.265  1.00  0.77           O  
ATOM    568  OD2 ASP A  37      22.386  10.576  -7.375  1.00  0.77           O  
ATOM    569  H   ASP A  37      21.399  12.456 -11.719  1.00  0.77           H  
ATOM    570  HA  ASP A  37      22.154  13.935  -9.421  1.00  0.77           H  
ATOM    571 1HB  ASP A  37      21.092  11.613  -9.537  1.00  0.77           H  
ATOM    572 2HB  ASP A  37      22.691  10.991  -9.901  1.00  0.77           H  
ATOM    573  N   ALA A  38      24.671  12.604 -11.095  1.00  0.84           N  
ATOM    574  CA  ALA A  38      26.108  12.720 -11.325  1.00  0.84           C  
ATOM    575  C   ALA A  38      26.545  14.152 -11.694  1.00  0.84           C  
ATOM    576  O   ALA A  38      27.622  14.597 -11.288  1.00  0.84           O  
ATOM    577  CB  ALA A  38      26.523  11.776 -12.438  1.00  0.84           C  
ATOM    578  H   ALA A  38      24.126  11.971 -11.681  1.00  0.84           H  
ATOM    579  HA  ALA A  38      26.616  12.439 -10.403  1.00  0.84           H  
ATOM    580 1HB  ALA A  38      27.598  11.838 -12.587  1.00  0.84           H  
ATOM    581 2HB  ALA A  38      26.245  10.757 -12.172  1.00  0.84           H  
ATOM    582 3HB  ALA A  38      26.011  12.061 -13.355  1.00  0.84           H  
ATOM    583  N   ASN A  39      25.710  14.870 -12.456  1.00  0.92           N  
ATOM    584  CA  ASN A  39      26.019  16.221 -12.925  1.00  0.92           C  
ATOM    585  C   ASN A  39      24.837  17.168 -12.690  1.00  0.92           C  
ATOM    586  O   ASN A  39      24.208  17.653 -13.633  1.00  0.92           O  
ATOM    587  CB  ASN A  39      26.369  16.172 -14.398  1.00  0.92           C  
ATOM    588  CG  ASN A  39      27.562  15.309 -14.699  1.00  0.92           C  
ATOM    589  OD1 ASN A  39      28.715  15.722 -14.527  1.00  0.92           O  
ATOM    590  ND2 ASN A  39      27.300  14.107 -15.152  1.00  0.92           N  
ATOM    591  H   ASN A  39      24.840  14.441 -12.770  1.00  0.92           H  
ATOM    592  HA  ASN A  39      26.868  16.605 -12.359  1.00  0.92           H  
ATOM    593 1HB  ASN A  39      25.509  15.788 -14.953  1.00  0.92           H  
ATOM    594 2HB  ASN A  39      26.564  17.181 -14.754  1.00  0.92           H  
ATOM    595 1HD2 ASN A  39      28.048  13.481 -15.373  1.00  0.92           H  
ATOM    596 2HD2 ASN A  39      26.344  13.816 -15.269  1.00  0.92           H  
ATOM    597  N   ARG A  40      24.581  17.468 -11.424  1.00  1.01           N  
ATOM    598  CA  ARG A  40      23.376  18.169 -10.970  1.00  1.01           C  
ATOM    599  C   ARG A  40      23.208  19.563 -11.556  1.00  1.01           C  
ATOM    600  O   ARG A  40      22.105  19.990 -11.892  1.00  1.01           O  
ATOM    601  CB  ARG A  40      23.451  18.269  -9.465  1.00  1.01           C  
ATOM    602  CG  ARG A  40      23.365  16.928  -8.798  1.00  1.01           C  
ATOM    603  CD  ARG A  40      23.384  16.990  -7.319  1.00  1.01           C  
ATOM    604  NE  ARG A  40      23.323  15.647  -6.693  1.00  1.01           N  
ATOM    605  CZ  ARG A  40      23.486  15.413  -5.385  1.00  1.01           C  
ATOM    606  NH1 ARG A  40      23.731  16.409  -4.560  1.00  1.01           N  
ATOM    607  NH2 ARG A  40      23.397  14.171  -4.946  1.00  1.01           N  
ATOM    608  H   ARG A  40      25.197  17.077 -10.723  1.00  1.01           H  
ATOM    609  HA  ARG A  40      22.501  17.587 -11.246  1.00  1.01           H  
ATOM    610 1HB  ARG A  40      24.384  18.739  -9.170  1.00  1.01           H  
ATOM    611 2HB  ARG A  40      22.643  18.887  -9.108  1.00  1.01           H  
ATOM    612 1HG  ARG A  40      22.526  16.383  -9.167  1.00  1.01           H  
ATOM    613 2HG  ARG A  40      24.260  16.399  -9.086  1.00  1.01           H  
ATOM    614 1HD  ARG A  40      24.298  17.477  -6.991  1.00  1.01           H  
ATOM    615 2HD  ARG A  40      22.520  17.566  -6.977  1.00  1.01           H  
ATOM    616  HE  ARG A  40      23.140  14.807  -7.286  1.00  1.01           H  
ATOM    617 1HH1 ARG A  40      23.798  17.351  -4.920  1.00  1.01           H  
ATOM    618 2HH1 ARG A  40      23.862  16.229  -3.574  1.00  1.01           H  
ATOM    619 1HH2 ARG A  40      23.199  13.418  -5.637  1.00  1.01           H  
ATOM    620 2HH2 ARG A  40      23.515  13.957  -3.973  1.00  1.01           H  
ATOM    621  N   SER A  41      24.324  20.250 -11.732  1.00  1.07           N  
ATOM    622  CA  SER A  41      24.328  21.610 -12.239  1.00  1.07           C  
ATOM    623  C   SER A  41      24.270  21.692 -13.767  1.00  1.07           C  
ATOM    624  O   SER A  41      24.271  22.793 -14.324  1.00  1.07           O  
ATOM    625  CB  SER A  41      25.544  22.348 -11.721  1.00  1.07           C  
ATOM    626  OG  SER A  41      26.728  21.787 -12.220  1.00  1.07           O  
ATOM    627  H   SER A  41      25.195  19.820 -11.470  1.00  1.07           H  
ATOM    628  HA  SER A  41      23.439  22.111 -11.846  1.00  1.07           H  
ATOM    629 1HB  SER A  41      25.481  23.394 -12.016  1.00  1.07           H  
ATOM    630 2HB  SER A  41      25.551  22.314 -10.632  1.00  1.07           H  
ATOM    631  HG  SER A  41      26.624  21.764 -13.174  1.00  1.07           H  
ATOM    632  N   SER A  42      24.269  20.550 -14.461  1.00  1.10           N  
ATOM    633  CA  SER A  42      24.250  20.595 -15.915  1.00  1.10           C  
ATOM    634  C   SER A  42      22.871  20.824 -16.484  1.00  1.10           C  
ATOM    635  O   SER A  42      22.024  19.927 -16.494  1.00  1.10           O  
ATOM    636  CB  SER A  42      24.785  19.307 -16.497  1.00  1.10           C  
ATOM    637  OG  SER A  42      24.595  19.249 -17.900  1.00  1.10           O  
ATOM    638  H   SER A  42      24.252  19.644 -13.990  1.00  1.10           H  
ATOM    639  HA  SER A  42      24.892  21.415 -16.237  1.00  1.10           H  
ATOM    640 1HB  SER A  42      25.846  19.231 -16.269  1.00  1.10           H  
ATOM    641 2HB  SER A  42      24.293  18.460 -16.026  1.00  1.10           H  
ATOM    642  HG  SER A  42      25.263  18.629 -18.220  1.00  1.10           H  
ATOM    643  N   ALA A  43      22.686  22.015 -17.052  1.00  1.08           N  
ATOM    644  CA  ALA A  43      21.414  22.398 -17.640  1.00  1.08           C  
ATOM    645  C   ALA A  43      21.050  21.442 -18.758  1.00  1.08           C  
ATOM    646  O   ALA A  43      19.871  21.196 -19.001  1.00  1.08           O  
ATOM    647  CB  ALA A  43      21.474  23.815 -18.170  1.00  1.08           C  
ATOM    648  H   ALA A  43      23.439  22.689 -17.014  1.00  1.08           H  
ATOM    649  HA  ALA A  43      20.647  22.336 -16.869  1.00  1.08           H  
ATOM    650 1HB  ALA A  43      20.507  24.086 -18.592  1.00  1.08           H  
ATOM    651 2HB  ALA A  43      21.718  24.497 -17.354  1.00  1.08           H  
ATOM    652 3HB  ALA A  43      22.239  23.882 -18.942  1.00  1.08           H  
ATOM    653  N   SER A  44      22.058  20.937 -19.474  1.00  1.03           N  
ATOM    654  CA  SER A  44      21.796  20.019 -20.569  1.00  1.03           C  
ATOM    655  C   SER A  44      21.264  18.694 -20.041  1.00  1.03           C  
ATOM    656  O   SER A  44      20.283  18.167 -20.567  1.00  1.03           O  
ATOM    657  CB  SER A  44      23.054  19.781 -21.381  1.00  1.03           C  
ATOM    658  OG  SER A  44      23.466  20.952 -22.039  1.00  1.03           O  
ATOM    659  H   SER A  44      23.009  21.174 -19.229  1.00  1.03           H  
ATOM    660  HA  SER A  44      21.040  20.460 -21.218  1.00  1.03           H  
ATOM    661 1HB  SER A  44      23.848  19.432 -20.721  1.00  1.03           H  
ATOM    662 2HB  SER A  44      22.868  18.995 -22.112  1.00  1.03           H  
ATOM    663  HG  SER A  44      24.250  20.711 -22.541  1.00  1.03           H  
ATOM    664  N   ALA A  45      21.874  18.151 -18.971  1.00  0.94           N  
ATOM    665  CA  ALA A  45      21.355  16.887 -18.435  1.00  0.94           C  
ATOM    666  C   ALA A  45      19.929  17.074 -17.957  1.00  0.94           C  
ATOM    667  O   ALA A  45      19.073  16.202 -18.139  1.00  0.94           O  
ATOM    668  CB  ALA A  45      22.200  16.377 -17.288  1.00  0.94           C  
ATOM    669  H   ALA A  45      22.689  18.601 -18.544  1.00  0.94           H  
ATOM    670  HA  ALA A  45      21.354  16.150 -19.240  1.00  0.94           H  
ATOM    671 1HB  ALA A  45      21.793  15.435 -16.921  1.00  0.94           H  
ATOM    672 2HB  ALA A  45      23.223  16.223 -17.625  1.00  0.94           H  
ATOM    673 3HB  ALA A  45      22.192  17.114 -16.479  1.00  0.94           H  
ATOM    674  N   LEU A  46      19.675  18.230 -17.350  1.00  0.86           N  
ATOM    675  CA  LEU A  46      18.356  18.531 -16.855  1.00  0.86           C  
ATOM    676  C   LEU A  46      17.365  18.684 -17.987  1.00  0.86           C  
ATOM    677  O   LEU A  46      16.260  18.147 -17.914  1.00  0.86           O  
ATOM    678  CB  LEU A  46      18.365  19.779 -15.998  1.00  0.86           C  
ATOM    679  CG  LEU A  46      17.007  20.135 -15.475  1.00  0.86           C  
ATOM    680  CD1 LEU A  46      16.453  18.962 -14.668  1.00  0.86           C  
ATOM    681  CD2 LEU A  46      17.117  21.364 -14.637  1.00  0.86           C  
ATOM    682  H   LEU A  46      20.431  18.905 -17.213  1.00  0.86           H  
ATOM    683  HA  LEU A  46      18.031  17.700 -16.233  1.00  0.86           H  
ATOM    684 1HB  LEU A  46      19.044  19.636 -15.156  1.00  0.86           H  
ATOM    685 2HB  LEU A  46      18.727  20.613 -16.597  1.00  0.86           H  
ATOM    686  HG  LEU A  46      16.337  20.325 -16.306  1.00  0.86           H  
ATOM    687 1HD1 LEU A  46      15.467  19.217 -14.296  1.00  0.86           H  
ATOM    688 2HD1 LEU A  46      16.381  18.083 -15.306  1.00  0.86           H  
ATOM    689 3HD1 LEU A  46      17.102  18.749 -13.851  1.00  0.86           H  
ATOM    690 1HD2 LEU A  46      16.142  21.611 -14.276  1.00  0.86           H  
ATOM    691 2HD2 LEU A  46      17.783  21.186 -13.809  1.00  0.86           H  
ATOM    692 3HD2 LEU A  46      17.504  22.189 -15.235  1.00  0.86           H  
ATOM    693  N   LYS A  47      17.745  19.404 -19.041  1.00  0.79           N  
ATOM    694  CA  LYS A  47      16.840  19.602 -20.152  1.00  0.79           C  
ATOM    695  C   LYS A  47      16.482  18.259 -20.760  1.00  0.79           C  
ATOM    696  O   LYS A  47      15.309  17.996 -21.015  1.00  0.79           O  
ATOM    697  CB  LYS A  47      17.473  20.493 -21.223  1.00  0.79           C  
ATOM    698  CG  LYS A  47      16.568  20.799 -22.431  1.00  0.79           C  
ATOM    699  CD  LYS A  47      15.380  21.681 -22.032  1.00  0.79           C  
ATOM    700  CE  LYS A  47      14.689  22.315 -23.265  1.00  0.79           C  
ATOM    701  NZ  LYS A  47      13.935  21.318 -24.103  1.00  0.79           N  
ATOM    702  H   LYS A  47      18.660  19.844 -19.063  1.00  0.79           H  
ATOM    703  HA  LYS A  47      15.926  20.069 -19.786  1.00  0.79           H  
ATOM    704 1HB  LYS A  47      17.777  21.439 -20.773  1.00  0.79           H  
ATOM    705 2HB  LYS A  47      18.378  20.010 -21.596  1.00  0.79           H  
ATOM    706 1HG  LYS A  47      17.147  21.302 -23.202  1.00  0.79           H  
ATOM    707 2HG  LYS A  47      16.182  19.860 -22.844  1.00  0.79           H  
ATOM    708 1HD  LYS A  47      14.643  21.063 -21.509  1.00  0.79           H  
ATOM    709 2HD  LYS A  47      15.714  22.469 -21.361  1.00  0.79           H  
ATOM    710 1HE  LYS A  47      13.997  23.081 -22.925  1.00  0.79           H  
ATOM    711 2HE  LYS A  47      15.454  22.780 -23.886  1.00  0.79           H  
ATOM    712 1HZ  LYS A  47      13.510  21.769 -24.881  1.00  0.79           H  
ATOM    713 2HZ  LYS A  47      14.520  20.551 -24.453  1.00  0.79           H  
ATOM    714 3HZ  LYS A  47      13.205  20.854 -23.559  1.00  0.79           H  
ATOM    715  N   GLU A  48      17.469  17.368 -20.945  1.00  0.73           N  
ATOM    716  CA  GLU A  48      17.107  16.079 -21.510  1.00  0.73           C  
ATOM    717  C   GLU A  48      16.167  15.336 -20.575  1.00  0.73           C  
ATOM    718  O   GLU A  48      15.154  14.801 -21.027  1.00  0.73           O  
ATOM    719  CB  GLU A  48      18.328  15.200 -21.817  1.00  0.73           C  
ATOM    720  CG  GLU A  48      19.181  15.657 -23.001  1.00  0.73           C  
ATOM    721  CD  GLU A  48      20.328  14.697 -23.330  1.00  0.73           C  
ATOM    722  OE1 GLU A  48      20.522  13.745 -22.605  1.00  0.73           O  
ATOM    723  OE2 GLU A  48      20.993  14.916 -24.319  1.00  0.73           O  
ATOM    724  H   GLU A  48      18.438  17.597 -20.719  1.00  0.73           H  
ATOM    725  HA  GLU A  48      16.578  16.254 -22.446  1.00  0.73           H  
ATOM    726 1HB  GLU A  48      18.977  15.177 -20.936  1.00  0.73           H  
ATOM    727 2HB  GLU A  48      18.003  14.178 -22.008  1.00  0.73           H  
ATOM    728 1HG  GLU A  48      18.541  15.758 -23.877  1.00  0.73           H  
ATOM    729 2HG  GLU A  48      19.592  16.642 -22.770  1.00  0.73           H  
ATOM    730  N   LEU A  49      16.404  15.394 -19.260  1.00  0.70           N  
ATOM    731  CA  LEU A  49      15.488  14.707 -18.367  1.00  0.70           C  
ATOM    732  C   LEU A  49      14.085  15.234 -18.549  1.00  0.70           C  
ATOM    733  O   LEU A  49      13.147  14.464 -18.756  1.00  0.70           O  
ATOM    734  CB  LEU A  49      15.865  14.882 -16.886  1.00  0.70           C  
ATOM    735  CG  LEU A  49      14.817  14.240 -15.880  1.00  0.70           C  
ATOM    736  CD1 LEU A  49      14.739  12.725 -16.096  1.00  0.70           C  
ATOM    737  CD2 LEU A  49      15.207  14.546 -14.441  1.00  0.70           C  
ATOM    738  H   LEU A  49      17.238  15.858 -18.893  1.00  0.70           H  
ATOM    739  HA  LEU A  49      15.495  13.654 -18.605  1.00  0.70           H  
ATOM    740 1HB  LEU A  49      16.841  14.427 -16.713  1.00  0.70           H  
ATOM    741 2HB  LEU A  49      15.937  15.944 -16.665  1.00  0.70           H  
ATOM    742  HG  LEU A  49      13.833  14.664 -16.085  1.00  0.70           H  
ATOM    743 1HD1 LEU A  49      14.001  12.297 -15.416  1.00  0.70           H  
ATOM    744 2HD1 LEU A  49      14.450  12.511 -17.125  1.00  0.70           H  
ATOM    745 3HD1 LEU A  49      15.706  12.294 -15.888  1.00  0.70           H  
ATOM    746 1HD2 LEU A  49      14.471  14.111 -13.767  1.00  0.70           H  
ATOM    747 2HD2 LEU A  49      16.187  14.112 -14.237  1.00  0.70           H  
ATOM    748 3HD2 LEU A  49      15.242  15.626 -14.295  1.00  0.70           H  
ATOM    749  N   LEU A  50      13.936  16.549 -18.499  1.00  0.68           N  
ATOM    750  CA  LEU A  50      12.615  17.135 -18.561  1.00  0.68           C  
ATOM    751  C   LEU A  50      11.931  16.857 -19.894  1.00  0.68           C  
ATOM    752  O   LEU A  50      10.741  16.523 -19.925  1.00  0.68           O  
ATOM    753  CB  LEU A  50      12.741  18.634 -18.311  1.00  0.68           C  
ATOM    754  CG  LEU A  50      13.212  18.968 -16.867  1.00  0.68           C  
ATOM    755  CD1 LEU A  50      13.448  20.470 -16.713  1.00  0.68           C  
ATOM    756  CD2 LEU A  50      12.222  18.441 -15.889  1.00  0.68           C  
ATOM    757  H   LEU A  50      14.756  17.142 -18.376  1.00  0.68           H  
ATOM    758  HA  LEU A  50      12.013  16.698 -17.768  1.00  0.68           H  
ATOM    759 1HB  LEU A  50      13.480  19.038 -19.008  1.00  0.68           H  
ATOM    760 2HB  LEU A  50      11.787  19.108 -18.497  1.00  0.68           H  
ATOM    761  HG  LEU A  50      14.157  18.473 -16.683  1.00  0.68           H  
ATOM    762 1HD1 LEU A  50      13.797  20.683 -15.699  1.00  0.68           H  
ATOM    763 2HD1 LEU A  50      14.200  20.790 -17.431  1.00  0.68           H  
ATOM    764 3HD1 LEU A  50      12.541  21.012 -16.891  1.00  0.68           H  
ATOM    765 1HD2 LEU A  50      12.583  18.648 -14.889  1.00  0.68           H  
ATOM    766 2HD2 LEU A  50      11.258  18.916 -16.037  1.00  0.68           H  
ATOM    767 3HD2 LEU A  50      12.119  17.365 -16.022  1.00  0.68           H  
ATOM    768  N   ASP A  51      12.681  16.908 -21.001  1.00  0.66           N  
ATOM    769  CA  ASP A  51      12.069  16.615 -22.288  1.00  0.66           C  
ATOM    770  C   ASP A  51      11.584  15.170 -22.325  1.00  0.66           C  
ATOM    771  O   ASP A  51      10.485  14.900 -22.813  1.00  0.66           O  
ATOM    772  CB  ASP A  51      13.043  16.879 -23.452  1.00  0.66           C  
ATOM    773  CG  ASP A  51      13.287  18.375 -23.736  1.00  0.66           C  
ATOM    774  OD1 ASP A  51      12.566  19.213 -23.224  1.00  0.66           O  
ATOM    775  OD2 ASP A  51      14.189  18.713 -24.496  1.00  0.66           O  
ATOM    776  H   ASP A  51      13.664  17.172 -20.948  1.00  0.66           H  
ATOM    777  HA  ASP A  51      11.204  17.264 -22.414  1.00  0.66           H  
ATOM    778 1HB  ASP A  51      14.004  16.410 -23.217  1.00  0.66           H  
ATOM    779 2HB  ASP A  51      12.665  16.412 -24.355  1.00  0.66           H  
ATOM    780  N   PHE A  52      12.363  14.242 -21.762  1.00  0.66           N  
ATOM    781  CA  PHE A  52      11.953  12.845 -21.761  1.00  0.66           C  
ATOM    782  C   PHE A  52      10.795  12.580 -20.814  1.00  0.66           C  
ATOM    783  O   PHE A  52       9.908  11.793 -21.136  1.00  0.66           O  
ATOM    784  CB  PHE A  52      13.128  11.935 -21.445  1.00  0.66           C  
ATOM    785  CG  PHE A  52      14.051  11.670 -22.631  1.00  0.66           C  
ATOM    786  CD1 PHE A  52      15.338  12.188 -22.704  1.00  0.66           C  
ATOM    787  CD2 PHE A  52      13.614  10.881 -23.674  1.00  0.66           C  
ATOM    788  CE1 PHE A  52      16.153  11.930 -23.775  1.00  0.66           C  
ATOM    789  CE2 PHE A  52      14.425  10.618 -24.753  1.00  0.66           C  
ATOM    790  CZ  PHE A  52      15.699  11.145 -24.805  1.00  0.66           C  
ATOM    791  H   PHE A  52      13.265  14.504 -21.358  1.00  0.66           H  
ATOM    792  HA  PHE A  52      11.615  12.595 -22.759  1.00  0.66           H  
ATOM    793 1HB  PHE A  52      13.708  12.410 -20.661  1.00  0.66           H  
ATOM    794 2HB  PHE A  52      12.770  10.984 -21.063  1.00  0.66           H  
ATOM    795  HD1 PHE A  52      15.713  12.791 -21.900  1.00  0.66           H  
ATOM    796  HD2 PHE A  52      12.608  10.463 -23.636  1.00  0.66           H  
ATOM    797  HE1 PHE A  52      17.162  12.349 -23.804  1.00  0.66           H  
ATOM    798  HE2 PHE A  52      14.061   9.993 -25.568  1.00  0.66           H  
ATOM    799  HZ  PHE A  52      16.341  10.937 -25.659  1.00  0.66           H  
ATOM    800  N   VAL A  53      10.730  13.283 -19.687  1.00  0.66           N  
ATOM    801  CA  VAL A  53       9.601  13.093 -18.786  1.00  0.66           C  
ATOM    802  C   VAL A  53       8.311  13.482 -19.484  1.00  0.66           C  
ATOM    803  O   VAL A  53       7.329  12.735 -19.463  1.00  0.66           O  
ATOM    804  CB  VAL A  53       9.756  13.948 -17.517  1.00  0.66           C  
ATOM    805  CG1 VAL A  53       8.479  13.929 -16.732  1.00  0.66           C  
ATOM    806  CG2 VAL A  53      10.866  13.390 -16.622  1.00  0.66           C  
ATOM    807  H   VAL A  53      11.487  13.923 -19.441  1.00  0.66           H  
ATOM    808  HA  VAL A  53       9.547  12.043 -18.504  1.00  0.66           H  
ATOM    809  HB  VAL A  53       9.980  14.976 -17.810  1.00  0.66           H  
ATOM    810 1HG1 VAL A  53       8.586  14.549 -15.847  1.00  0.66           H  
ATOM    811 2HG1 VAL A  53       7.671  14.314 -17.347  1.00  0.66           H  
ATOM    812 3HG1 VAL A  53       8.263  12.908 -16.443  1.00  0.66           H  
ATOM    813 1HG2 VAL A  53      10.965  14.009 -15.733  1.00  0.66           H  
ATOM    814 2HG2 VAL A  53      10.609  12.375 -16.332  1.00  0.66           H  
ATOM    815 3HG2 VAL A  53      11.797  13.380 -17.153  1.00  0.66           H  
ATOM    816  N   VAL A  54       8.330  14.632 -20.153  1.00  0.66           N  
ATOM    817  CA  VAL A  54       7.150  15.105 -20.849  1.00  0.66           C  
ATOM    818  C   VAL A  54       6.776  14.205 -22.029  1.00  0.66           C  
ATOM    819  O   VAL A  54       5.611  13.818 -22.172  1.00  0.66           O  
ATOM    820  CB  VAL A  54       7.371  16.545 -21.339  1.00  0.66           C  
ATOM    821  CG1 VAL A  54       6.212  16.966 -22.206  1.00  0.66           C  
ATOM    822  CG2 VAL A  54       7.505  17.469 -20.132  1.00  0.66           C  
ATOM    823  H   VAL A  54       9.179  15.203 -20.153  1.00  0.66           H  
ATOM    824  HA  VAL A  54       6.321  15.108 -20.141  1.00  0.66           H  
ATOM    825  HB  VAL A  54       8.287  16.587 -21.941  1.00  0.66           H  
ATOM    826 1HG1 VAL A  54       6.374  17.983 -22.557  1.00  0.66           H  
ATOM    827 2HG1 VAL A  54       6.137  16.292 -23.059  1.00  0.66           H  
ATOM    828 3HG1 VAL A  54       5.296  16.922 -21.619  1.00  0.66           H  
ATOM    829 1HG2 VAL A  54       7.667  18.493 -20.465  1.00  0.66           H  
ATOM    830 2HG2 VAL A  54       6.597  17.413 -19.555  1.00  0.66           H  
ATOM    831 3HG2 VAL A  54       8.346  17.152 -19.517  1.00  0.66           H  
ATOM    832  N   MET A  55       7.757  13.827 -22.861  1.00  0.67           N  
ATOM    833  CA  MET A  55       7.453  12.982 -24.012  1.00  0.67           C  
ATOM    834  C   MET A  55       6.936  11.619 -23.591  1.00  0.67           C  
ATOM    835  O   MET A  55       6.022  11.075 -24.221  1.00  0.67           O  
ATOM    836  CB  MET A  55       8.695  12.787 -24.877  1.00  0.67           C  
ATOM    837  CG  MET A  55       9.151  14.014 -25.664  1.00  0.67           C  
ATOM    838  SD  MET A  55      10.496  13.633 -26.809  1.00  0.67           S  
ATOM    839  CE  MET A  55      11.843  13.346 -25.660  1.00  0.67           C  
ATOM    840  H   MET A  55       8.715  14.150 -22.715  1.00  0.67           H  
ATOM    841  HA  MET A  55       6.677  13.467 -24.600  1.00  0.67           H  
ATOM    842 1HB  MET A  55       9.525  12.484 -24.234  1.00  0.67           H  
ATOM    843 2HB  MET A  55       8.522  11.977 -25.583  1.00  0.67           H  
ATOM    844 1HG  MET A  55       8.311  14.399 -26.238  1.00  0.67           H  
ATOM    845 2HG  MET A  55       9.477  14.794 -24.993  1.00  0.67           H  
ATOM    846 1HE  MET A  55      12.751  13.099 -26.208  1.00  0.67           H  
ATOM    847 2HE  MET A  55      12.010  14.233 -25.063  1.00  0.67           H  
ATOM    848 3HE  MET A  55      11.577  12.519 -25.015  1.00  0.67           H  
ATOM    849  N   HIS A  56       7.495  11.068 -22.514  1.00  0.68           N  
ATOM    850  CA  HIS A  56       7.074   9.760 -22.065  1.00  0.68           C  
ATOM    851  C   HIS A  56       5.669   9.818 -21.517  1.00  0.68           C  
ATOM    852  O   HIS A  56       4.839   8.969 -21.841  1.00  0.68           O  
ATOM    853  CB  HIS A  56       8.030   9.230 -21.000  1.00  0.68           C  
ATOM    854  CG  HIS A  56       9.374   8.848 -21.563  1.00  0.68           C  
ATOM    855  ND1 HIS A  56      10.461   8.627 -20.773  1.00  0.68           N  
ATOM    856  CD2 HIS A  56       9.789   8.658 -22.836  1.00  0.68           C  
ATOM    857  CE1 HIS A  56      11.500   8.311 -21.519  1.00  0.68           C  
ATOM    858  NE2 HIS A  56      11.122   8.317 -22.783  1.00  0.68           N  
ATOM    859  H   HIS A  56       8.250  11.538 -22.015  1.00  0.68           H  
ATOM    860  HA  HIS A  56       7.079   9.062 -22.902  1.00  0.68           H  
ATOM    861 1HB  HIS A  56       8.177   9.991 -20.228  1.00  0.68           H  
ATOM    862 2HB  HIS A  56       7.593   8.351 -20.522  1.00  0.68           H  
ATOM    863  HD1 HIS A  56      10.480   8.692 -19.779  1.00  0.68           H  
ATOM    864  HD2 HIS A  56       9.276   8.723 -23.796  1.00  0.68           H  
ATOM    865  HE1 HIS A  56      12.462   8.096 -21.055  1.00  0.68           H  
ATOM    866  N   PHE A  57       5.359  10.856 -20.743  1.00  0.69           N  
ATOM    867  CA  PHE A  57       4.021  10.934 -20.195  1.00  0.69           C  
ATOM    868  C   PHE A  57       2.991  11.081 -21.294  1.00  0.69           C  
ATOM    869  O   PHE A  57       1.926  10.463 -21.230  1.00  0.69           O  
ATOM    870  CB  PHE A  57       3.887  12.095 -19.246  1.00  0.69           C  
ATOM    871  CG  PHE A  57       4.598  11.904 -17.974  1.00  0.69           C  
ATOM    872  CD1 PHE A  57       5.176  10.693 -17.622  1.00  0.69           C  
ATOM    873  CD2 PHE A  57       4.662  12.929 -17.111  1.00  0.69           C  
ATOM    874  CE1 PHE A  57       5.828  10.568 -16.414  1.00  0.69           C  
ATOM    875  CE2 PHE A  57       5.282  12.814 -15.916  1.00  0.69           C  
ATOM    876  CZ  PHE A  57       5.879  11.641 -15.564  1.00  0.69           C  
ATOM    877  H   PHE A  57       6.055  11.562 -20.493  1.00  0.69           H  
ATOM    878  HA  PHE A  57       3.817  10.011 -19.649  1.00  0.69           H  
ATOM    879 1HB  PHE A  57       4.286  12.994 -19.725  1.00  0.69           H  
ATOM    880 2HB  PHE A  57       2.838  12.272 -19.032  1.00  0.69           H  
ATOM    881  HD1 PHE A  57       5.119   9.844 -18.308  1.00  0.69           H  
ATOM    882  HD2 PHE A  57       4.188  13.860 -17.393  1.00  0.69           H  
ATOM    883  HE1 PHE A  57       6.293   9.623 -16.139  1.00  0.69           H  
ATOM    884  HE2 PHE A  57       5.297  13.660 -15.254  1.00  0.69           H  
ATOM    885  HZ  PHE A  57       6.386  11.562 -14.622  1.00  0.69           H  
ATOM    886  N   LYS A  58       3.300  11.886 -22.318  1.00  0.70           N  
ATOM    887  CA  LYS A  58       2.363  12.055 -23.417  1.00  0.70           C  
ATOM    888  C   LYS A  58       2.156  10.734 -24.153  1.00  0.70           C  
ATOM    889  O   LYS A  58       1.030  10.391 -24.533  1.00  0.70           O  
ATOM    890  CB  LYS A  58       2.843  13.151 -24.373  1.00  0.70           C  
ATOM    891  CG  LYS A  58       2.727  14.573 -23.815  1.00  0.70           C  
ATOM    892  CD  LYS A  58       3.244  15.601 -24.810  1.00  0.70           C  
ATOM    893  CE  LYS A  58       3.045  17.019 -24.295  1.00  0.70           C  
ATOM    894  NZ  LYS A  58       3.591  18.035 -25.238  1.00  0.70           N  
ATOM    895  H   LYS A  58       4.186  12.397 -22.325  1.00  0.70           H  
ATOM    896  HA  LYS A  58       1.401  12.361 -23.004  1.00  0.70           H  
ATOM    897 1HB  LYS A  58       3.896  12.975 -24.612  1.00  0.70           H  
ATOM    898 2HB  LYS A  58       2.281  13.099 -25.303  1.00  0.70           H  
ATOM    899 1HG  LYS A  58       1.683  14.788 -23.584  1.00  0.70           H  
ATOM    900 2HG  LYS A  58       3.307  14.646 -22.895  1.00  0.70           H  
ATOM    901 1HD  LYS A  58       4.311  15.431 -24.972  1.00  0.70           H  
ATOM    902 2HD  LYS A  58       2.725  15.487 -25.759  1.00  0.70           H  
ATOM    903 1HE  LYS A  58       1.980  17.200 -24.161  1.00  0.70           H  
ATOM    904 2HE  LYS A  58       3.540  17.124 -23.337  1.00  0.70           H  
ATOM    905 1HZ  LYS A  58       3.437  18.961 -24.864  1.00  0.70           H  
ATOM    906 2HZ  LYS A  58       4.581  17.882 -25.361  1.00  0.70           H  
ATOM    907 3HZ  LYS A  58       3.124  17.952 -26.131  1.00  0.70           H  
ATOM    908  N   ALA A  59       3.228   9.957 -24.333  1.00  0.71           N  
ATOM    909  CA  ALA A  59       3.067   8.667 -24.979  1.00  0.71           C  
ATOM    910  C   ALA A  59       2.152   7.770 -24.149  1.00  0.71           C  
ATOM    911  O   ALA A  59       1.275   7.091 -24.694  1.00  0.71           O  
ATOM    912  CB  ALA A  59       4.419   8.003 -25.164  1.00  0.71           C  
ATOM    913  H   ALA A  59       4.156  10.268 -24.041  1.00  0.71           H  
ATOM    914  HA  ALA A  59       2.604   8.826 -25.952  1.00  0.71           H  
ATOM    915 1HB  ALA A  59       4.289   7.045 -25.661  1.00  0.71           H  
ATOM    916 2HB  ALA A  59       5.059   8.648 -25.765  1.00  0.71           H  
ATOM    917 3HB  ALA A  59       4.881   7.846 -24.186  1.00  0.71           H  
ATOM    918  N   GLU A  60       2.327   7.796 -22.824  1.00  0.72           N  
ATOM    919  CA  GLU A  60       1.505   6.976 -21.951  1.00  0.72           C  
ATOM    920  C   GLU A  60       0.043   7.399 -21.991  1.00  0.72           C  
ATOM    921  O   GLU A  60      -0.832   6.545 -22.124  1.00  0.72           O  
ATOM    922  CB  GLU A  60       2.063   7.019 -20.525  1.00  0.72           C  
ATOM    923  CG  GLU A  60       3.357   6.272 -20.373  1.00  0.72           C  
ATOM    924  CD  GLU A  60       4.010   6.426 -19.039  1.00  0.72           C  
ATOM    925  OE1 GLU A  60       3.575   7.232 -18.269  1.00  0.72           O  
ATOM    926  OE2 GLU A  60       4.964   5.722 -18.794  1.00  0.72           O  
ATOM    927  H   GLU A  60       3.071   8.374 -22.426  1.00  0.72           H  
ATOM    928  HA  GLU A  60       1.564   5.946 -22.301  1.00  0.72           H  
ATOM    929 1HB  GLU A  60       2.233   8.052 -20.230  1.00  0.72           H  
ATOM    930 2HB  GLU A  60       1.344   6.596 -19.837  1.00  0.72           H  
ATOM    931 1HG  GLU A  60       3.130   5.223 -20.520  1.00  0.72           H  
ATOM    932 2HG  GLU A  60       4.047   6.583 -21.158  1.00  0.72           H  
ATOM    933  N   GLU A  61      -0.217   8.714 -21.978  1.00  0.73           N  
ATOM    934  CA  GLU A  61      -1.587   9.221 -22.040  1.00  0.73           C  
ATOM    935  C   GLU A  61      -2.269   8.767 -23.324  1.00  0.73           C  
ATOM    936  O   GLU A  61      -3.434   8.352 -23.315  1.00  0.73           O  
ATOM    937  CB  GLU A  61      -1.617  10.753 -21.954  1.00  0.73           C  
ATOM    938  CG  GLU A  61      -3.042  11.359 -21.985  1.00  0.73           C  
ATOM    939  CD  GLU A  61      -3.074  12.888 -21.933  1.00  0.73           C  
ATOM    940  OE1 GLU A  61      -2.034  13.494 -21.832  1.00  0.73           O  
ATOM    941  OE2 GLU A  61      -4.150  13.438 -22.008  1.00  0.73           O  
ATOM    942  H   GLU A  61       0.559   9.368 -21.878  1.00  0.73           H  
ATOM    943  HA  GLU A  61      -2.141   8.816 -21.196  1.00  0.73           H  
ATOM    944 1HB  GLU A  61      -1.128  11.074 -21.035  1.00  0.73           H  
ATOM    945 2HB  GLU A  61      -1.050  11.170 -22.788  1.00  0.73           H  
ATOM    946 1HG  GLU A  61      -3.540  11.028 -22.898  1.00  0.73           H  
ATOM    947 2HG  GLU A  61      -3.604  10.965 -21.137  1.00  0.73           H  
ATOM    948  N   ASP A  62      -1.531   8.828 -24.437  1.00  0.76           N  
ATOM    949  CA  ASP A  62      -2.064   8.429 -25.729  1.00  0.76           C  
ATOM    950  C   ASP A  62      -2.453   6.955 -25.665  1.00  0.76           C  
ATOM    951  O   ASP A  62      -3.566   6.577 -26.049  1.00  0.76           O  
ATOM    952  CB  ASP A  62      -1.013   8.678 -26.829  1.00  0.76           C  
ATOM    953  CG  ASP A  62      -1.516   8.501 -28.274  1.00  0.76           C  
ATOM    954  OD1 ASP A  62      -2.347   9.283 -28.677  1.00  0.76           O  
ATOM    955  OD2 ASP A  62      -1.064   7.593 -28.980  1.00  0.76           O  
ATOM    956  H   ASP A  62      -0.577   9.193 -24.386  1.00  0.76           H  
ATOM    957  HA  ASP A  62      -2.954   9.020 -25.942  1.00  0.76           H  
ATOM    958 1HB  ASP A  62      -0.616   9.689 -26.716  1.00  0.76           H  
ATOM    959 2HB  ASP A  62      -0.174   7.996 -26.674  1.00  0.76           H  
ATOM    960  N   LEU A  63      -1.558   6.121 -25.134  1.00  0.79           N  
ATOM    961  CA  LEU A  63      -1.852   4.703 -25.045  1.00  0.79           C  
ATOM    962  C   LEU A  63      -3.052   4.423 -24.141  1.00  0.79           C  
ATOM    963  O   LEU A  63      -3.907   3.604 -24.493  1.00  0.79           O  
ATOM    964  CB  LEU A  63      -0.621   3.966 -24.516  1.00  0.79           C  
ATOM    965  CG  LEU A  63       0.573   3.899 -25.472  1.00  0.79           C  
ATOM    966  CD1 LEU A  63       1.783   3.326 -24.730  1.00  0.79           C  
ATOM    967  CD2 LEU A  63       0.192   3.048 -26.678  1.00  0.79           C  
ATOM    968  H   LEU A  63      -0.652   6.475 -24.820  1.00  0.79           H  
ATOM    969  HA  LEU A  63      -2.079   4.338 -26.043  1.00  0.79           H  
ATOM    970 1HB  LEU A  63      -0.286   4.468 -23.610  1.00  0.79           H  
ATOM    971 2HB  LEU A  63      -0.905   2.964 -24.255  1.00  0.79           H  
ATOM    972  HG  LEU A  63       0.828   4.902 -25.810  1.00  0.79           H  
ATOM    973 1HD1 LEU A  63       2.642   3.285 -25.400  1.00  0.79           H  
ATOM    974 2HD1 LEU A  63       2.014   3.974 -23.885  1.00  0.79           H  
ATOM    975 3HD1 LEU A  63       1.558   2.326 -24.369  1.00  0.79           H  
ATOM    976 1HD2 LEU A  63       1.034   3.003 -27.368  1.00  0.79           H  
ATOM    977 2HD2 LEU A  63      -0.065   2.045 -26.356  1.00  0.79           H  
ATOM    978 3HD2 LEU A  63      -0.665   3.499 -27.179  1.00  0.79           H  
ATOM    979  N   PHE A  64      -3.158   5.151 -23.023  1.00  0.83           N  
ATOM    980  CA  PHE A  64      -4.253   4.945 -22.085  1.00  0.83           C  
ATOM    981  C   PHE A  64      -5.577   5.242 -22.763  1.00  0.83           C  
ATOM    982  O   PHE A  64      -6.571   4.523 -22.593  1.00  0.83           O  
ATOM    983  CB  PHE A  64      -4.140   5.902 -20.900  1.00  0.83           C  
ATOM    984  CG  PHE A  64      -2.992   5.684 -20.005  1.00  0.83           C  
ATOM    985  CD1 PHE A  64      -2.279   4.514 -20.043  1.00  0.83           C  
ATOM    986  CD2 PHE A  64      -2.603   6.685 -19.120  1.00  0.83           C  
ATOM    987  CE1 PHE A  64      -1.191   4.343 -19.237  1.00  0.83           C  
ATOM    988  CE2 PHE A  64      -1.516   6.515 -18.306  1.00  0.83           C  
ATOM    989  CZ  PHE A  64      -0.804   5.346 -18.362  1.00  0.83           C  
ATOM    990  H   PHE A  64      -2.427   5.825 -22.795  1.00  0.83           H  
ATOM    991  HA  PHE A  64      -4.242   3.910 -21.742  1.00  0.83           H  
ATOM    992 1HB  PHE A  64      -4.087   6.924 -21.269  1.00  0.83           H  
ATOM    993 2HB  PHE A  64      -5.031   5.823 -20.315  1.00  0.83           H  
ATOM    994  HD1 PHE A  64      -2.573   3.726 -20.738  1.00  0.83           H  
ATOM    995  HD2 PHE A  64      -3.169   7.617 -19.091  1.00  0.83           H  
ATOM    996  HE1 PHE A  64      -0.630   3.414 -19.300  1.00  0.83           H  
ATOM    997  HE2 PHE A  64      -1.209   7.305 -17.627  1.00  0.83           H  
ATOM    998  HZ  PHE A  64       0.069   5.218 -17.723  1.00  0.83           H  
ATOM    999  N   ALA A  65      -5.596   6.318 -23.556  1.00  0.86           N  
ATOM   1000  CA  ALA A  65      -6.801   6.703 -24.263  1.00  0.86           C  
ATOM   1001  C   ALA A  65      -7.216   5.634 -25.269  1.00  0.86           C  
ATOM   1002  O   ALA A  65      -8.382   5.246 -25.332  1.00  0.86           O  
ATOM   1003  CB  ALA A  65      -6.573   8.028 -24.971  1.00  0.86           C  
ATOM   1004  H   ALA A  65      -4.755   6.894 -23.653  1.00  0.86           H  
ATOM   1005  HA  ALA A  65      -7.602   6.814 -23.533  1.00  0.86           H  
ATOM   1006 1HB  ALA A  65      -7.483   8.330 -25.483  1.00  0.86           H  
ATOM   1007 2HB  ALA A  65      -6.292   8.785 -24.239  1.00  0.86           H  
ATOM   1008 3HB  ALA A  65      -5.767   7.913 -25.697  1.00  0.86           H  
ATOM   1009  N   LYS A  66      -6.236   5.094 -25.994  1.00  0.89           N  
ATOM   1010  CA  LYS A  66      -6.474   4.090 -27.031  1.00  0.89           C  
ATOM   1011  C   LYS A  66      -7.064   2.790 -26.509  1.00  0.89           C  
ATOM   1012  O   LYS A  66      -7.816   2.118 -27.219  1.00  0.89           O  
ATOM   1013  CB  LYS A  66      -5.185   3.859 -27.810  1.00  0.89           C  
ATOM   1014  CG  LYS A  66      -4.854   5.044 -28.709  1.00  0.89           C  
ATOM   1015  CD  LYS A  66      -3.518   4.928 -29.395  1.00  0.89           C  
ATOM   1016  CE  LYS A  66      -3.323   6.120 -30.316  1.00  0.89           C  
ATOM   1017  NZ  LYS A  66      -1.954   6.199 -30.861  1.00  0.89           N  
ATOM   1018  H   LYS A  66      -5.284   5.442 -25.865  1.00  0.89           H  
ATOM   1019  HA  LYS A  66      -7.199   4.508 -27.728  1.00  0.89           H  
ATOM   1020 1HB  LYS A  66      -4.359   3.714 -27.113  1.00  0.89           H  
ATOM   1021 2HB  LYS A  66      -5.273   2.962 -28.419  1.00  0.89           H  
ATOM   1022 1HG  LYS A  66      -5.626   5.138 -29.470  1.00  0.89           H  
ATOM   1023 2HG  LYS A  66      -4.856   5.955 -28.112  1.00  0.89           H  
ATOM   1024 1HD  LYS A  66      -2.722   4.937 -28.643  1.00  0.89           H  
ATOM   1025 2HD  LYS A  66      -3.459   4.004 -29.966  1.00  0.89           H  
ATOM   1026 1HE  LYS A  66      -4.024   6.040 -31.142  1.00  0.89           H  
ATOM   1027 2HE  LYS A  66      -3.537   7.034 -29.762  1.00  0.89           H  
ATOM   1028 1HZ  LYS A  66      -1.879   7.011 -31.445  1.00  0.89           H  
ATOM   1029 2HZ  LYS A  66      -1.302   6.310 -30.065  1.00  0.89           H  
ATOM   1030 3HZ  LYS A  66      -1.727   5.379 -31.382  1.00  0.89           H  
ATOM   1031  N   VAL A  67      -6.765   2.450 -25.261  1.00  0.90           N  
ATOM   1032  CA  VAL A  67      -7.302   1.225 -24.685  1.00  0.90           C  
ATOM   1033  C   VAL A  67      -8.436   1.498 -23.705  1.00  0.90           C  
ATOM   1034  O   VAL A  67      -8.870   0.592 -22.991  1.00  0.90           O  
ATOM   1035  CB  VAL A  67      -6.202   0.426 -23.982  1.00  0.90           C  
ATOM   1036  CG1 VAL A  67      -5.159   0.069 -24.984  1.00  0.90           C  
ATOM   1037  CG2 VAL A  67      -5.636   1.231 -22.837  1.00  0.90           C  
ATOM   1038  H   VAL A  67      -6.104   3.028 -24.735  1.00  0.90           H  
ATOM   1039  HA  VAL A  67      -7.693   0.610 -25.493  1.00  0.90           H  
ATOM   1040  HB  VAL A  67      -6.619  -0.506 -23.602  1.00  0.90           H  
ATOM   1041 1HG1 VAL A  67      -4.413  -0.512 -24.511  1.00  0.90           H  
ATOM   1042 2HG1 VAL A  67      -5.610  -0.510 -25.787  1.00  0.90           H  
ATOM   1043 3HG1 VAL A  67      -4.716   0.979 -25.391  1.00  0.90           H  
ATOM   1044 1HG2 VAL A  67      -4.848   0.671 -22.337  1.00  0.90           H  
ATOM   1045 2HG2 VAL A  67      -5.234   2.143 -23.213  1.00  0.90           H  
ATOM   1046 3HG2 VAL A  67      -6.431   1.454 -22.136  1.00  0.90           H  
ATOM   1047  N   ASN A  68      -8.918   2.746 -23.672  1.00  0.89           N  
ATOM   1048  CA  ASN A  68     -10.006   3.159 -22.794  1.00  0.89           C  
ATOM   1049  C   ASN A  68      -9.743   2.858 -21.319  1.00  0.89           C  
ATOM   1050  O   ASN A  68     -10.638   2.406 -20.600  1.00  0.89           O  
ATOM   1051  CB  ASN A  68     -11.316   2.521 -23.236  1.00  0.89           C  
ATOM   1052  CG  ASN A  68     -11.755   2.976 -24.608  1.00  0.89           C  
ATOM   1053  OD1 ASN A  68     -11.781   4.176 -24.907  1.00  0.89           O  
ATOM   1054  ND2 ASN A  68     -12.100   2.032 -25.451  1.00  0.89           N  
ATOM   1055  H   ASN A  68      -8.533   3.455 -24.296  1.00  0.89           H  
ATOM   1056  HA  ASN A  68     -10.105   4.242 -22.882  1.00  0.89           H  
ATOM   1057 1HB  ASN A  68     -11.227   1.437 -23.236  1.00  0.89           H  
ATOM   1058 2HB  ASN A  68     -12.096   2.778 -22.520  1.00  0.89           H  
ATOM   1059 1HD2 ASN A  68     -12.395   2.273 -26.377  1.00  0.89           H  
ATOM   1060 2HD2 ASN A  68     -12.062   1.073 -25.172  1.00  0.89           H  
ATOM   1061  N   PHE A  69      -8.523   3.109 -20.850  1.00  0.87           N  
ATOM   1062  CA  PHE A  69      -8.218   2.865 -19.447  1.00  0.87           C  
ATOM   1063  C   PHE A  69      -8.994   3.852 -18.558  1.00  0.87           C  
ATOM   1064  O   PHE A  69      -8.824   5.076 -18.645  1.00  0.87           O  
ATOM   1065  CB  PHE A  69      -6.703   2.921 -19.261  1.00  0.87           C  
ATOM   1066  CG  PHE A  69      -6.194   2.720 -17.895  1.00  0.87           C  
ATOM   1067  CD1 PHE A  69      -6.277   1.490 -17.255  1.00  0.87           C  
ATOM   1068  CD2 PHE A  69      -5.582   3.765 -17.252  1.00  0.87           C  
ATOM   1069  CE1 PHE A  69      -5.768   1.330 -15.980  1.00  0.87           C  
ATOM   1070  CE2 PHE A  69      -5.078   3.614 -16.006  1.00  0.87           C  
ATOM   1071  CZ  PHE A  69      -5.166   2.394 -15.352  1.00  0.87           C  
ATOM   1072  H   PHE A  69      -7.808   3.489 -21.475  1.00  0.87           H  
ATOM   1073  HA  PHE A  69      -8.545   1.854 -19.198  1.00  0.87           H  
ATOM   1074 1HB  PHE A  69      -6.243   2.168 -19.893  1.00  0.87           H  
ATOM   1075 2HB  PHE A  69      -6.344   3.884 -19.613  1.00  0.87           H  
ATOM   1076  HD1 PHE A  69      -6.753   0.656 -17.761  1.00  0.87           H  
ATOM   1077  HD2 PHE A  69      -5.500   4.727 -17.754  1.00  0.87           H  
ATOM   1078  HE1 PHE A  69      -5.839   0.365 -15.472  1.00  0.87           H  
ATOM   1079  HE2 PHE A  69      -4.614   4.458 -15.526  1.00  0.87           H  
ATOM   1080  HZ  PHE A  69      -4.758   2.281 -14.344  1.00  0.87           H  
ATOM   1081  N   SER A  70      -9.837   3.300 -17.680  1.00  0.85           N  
ATOM   1082  CA  SER A  70     -10.749   4.084 -16.840  1.00  0.85           C  
ATOM   1083  C   SER A  70     -10.101   5.031 -15.831  1.00  0.85           C  
ATOM   1084  O   SER A  70     -10.726   6.009 -15.421  1.00  0.85           O  
ATOM   1085  CB  SER A  70     -11.690   3.141 -16.112  1.00  0.85           C  
ATOM   1086  OG  SER A  70     -11.002   2.347 -15.188  1.00  0.85           O  
ATOM   1087  H   SER A  70      -9.896   2.292 -17.647  1.00  0.85           H  
ATOM   1088  HA  SER A  70     -11.353   4.694 -17.513  1.00  0.85           H  
ATOM   1089 1HB  SER A  70     -12.460   3.716 -15.600  1.00  0.85           H  
ATOM   1090 2HB  SER A  70     -12.188   2.503 -16.841  1.00  0.85           H  
ATOM   1091  HG  SER A  70     -10.808   2.924 -14.430  1.00  0.85           H  
ATOM   1092  N   ASP A  71      -8.849   4.785 -15.465  1.00  0.82           N  
ATOM   1093  CA  ASP A  71      -8.175   5.658 -14.512  1.00  0.82           C  
ATOM   1094  C   ASP A  71      -7.230   6.636 -15.197  1.00  0.82           C  
ATOM   1095  O   ASP A  71      -6.455   7.325 -14.522  1.00  0.82           O  
ATOM   1096  CB  ASP A  71      -7.430   4.869 -13.437  1.00  0.82           C  
ATOM   1097  CG  ASP A  71      -8.355   4.105 -12.497  1.00  0.82           C  
ATOM   1098  OD1 ASP A  71      -9.357   4.635 -12.116  1.00  0.82           O  
ATOM   1099  OD2 ASP A  71      -8.022   3.003 -12.116  1.00  0.82           O  
ATOM   1100  H   ASP A  71      -8.370   3.978 -15.844  1.00  0.82           H  
ATOM   1101  HA  ASP A  71      -8.935   6.246 -13.998  1.00  0.82           H  
ATOM   1102 1HB  ASP A  71      -6.775   4.163 -13.900  1.00  0.82           H  
ATOM   1103 2HB  ASP A  71      -6.809   5.547 -12.851  1.00  0.82           H  
ATOM   1104  N   SER A  72      -7.354   6.771 -16.525  1.00  0.80           N  
ATOM   1105  CA  SER A  72      -6.501   7.682 -17.270  1.00  0.80           C  
ATOM   1106  C   SER A  72      -6.625   9.137 -16.831  1.00  0.80           C  
ATOM   1107  O   SER A  72      -5.671   9.900 -16.967  1.00  0.80           O  
ATOM   1108  CB  SER A  72      -6.842   7.601 -18.741  1.00  0.80           C  
ATOM   1109  OG  SER A  72      -8.142   8.049 -18.989  1.00  0.80           O  
ATOM   1110  H   SER A  72      -8.018   6.195 -17.050  1.00  0.80           H  
ATOM   1111  HA  SER A  72      -5.467   7.363 -17.132  1.00  0.80           H  
ATOM   1112 1HB  SER A  72      -6.130   8.196 -19.311  1.00  0.80           H  
ATOM   1113 2HB  SER A  72      -6.753   6.574 -19.071  1.00  0.80           H  
ATOM   1114  HG  SER A  72      -8.713   7.282 -18.799  1.00  0.80           H  
ATOM   1115  N   THR A  73      -7.770   9.541 -16.274  1.00  0.78           N  
ATOM   1116  CA  THR A  73      -7.891  10.921 -15.820  1.00  0.78           C  
ATOM   1117  C   THR A  73      -6.980  11.155 -14.623  1.00  0.78           C  
ATOM   1118  O   THR A  73      -6.234  12.133 -14.577  1.00  0.78           O  
ATOM   1119  CB  THR A  73      -9.334  11.296 -15.440  1.00  0.78           C  
ATOM   1120  OG1 THR A  73     -10.193  11.175 -16.584  1.00  0.78           O  
ATOM   1121  CG2 THR A  73      -9.368  12.730 -14.918  1.00  0.78           C  
ATOM   1122  H   THR A  73      -8.538   8.891 -16.185  1.00  0.78           H  
ATOM   1123  HA  THR A  73      -7.567  11.582 -16.625  1.00  0.78           H  
ATOM   1124  HB  THR A  73      -9.689  10.622 -14.660  1.00  0.78           H  
ATOM   1125  HG1 THR A  73     -10.241  10.256 -16.855  1.00  0.78           H  
ATOM   1126 1HG2 THR A  73     -10.387  12.995 -14.642  1.00  0.78           H  
ATOM   1127 2HG2 THR A  73      -8.720  12.819 -14.040  1.00  0.78           H  
ATOM   1128 3HG2 THR A  73      -9.015  13.409 -15.693  1.00  0.78           H  
ATOM   1129  N   SER A  74      -7.020  10.232 -13.661  1.00  0.76           N  
ATOM   1130  CA  SER A  74      -6.209  10.362 -12.459  1.00  0.76           C  
ATOM   1131  C   SER A  74      -4.730  10.269 -12.814  1.00  0.76           C  
ATOM   1132  O   SER A  74      -3.884  10.981 -12.255  1.00  0.76           O  
ATOM   1133  CB  SER A  74      -6.593   9.299 -11.451  1.00  0.76           C  
ATOM   1134  OG  SER A  74      -7.903   9.496 -10.983  1.00  0.76           O  
ATOM   1135  H   SER A  74      -7.624   9.428 -13.770  1.00  0.76           H  
ATOM   1136  HA  SER A  74      -6.394  11.344 -12.019  1.00  0.76           H  
ATOM   1137 1HB  SER A  74      -6.515   8.315 -11.921  1.00  0.76           H  
ATOM   1138 2HB  SER A  74      -5.896   9.319 -10.617  1.00  0.76           H  
ATOM   1139  HG  SER A  74      -8.081   8.765 -10.383  1.00  0.76           H  
ATOM   1140  N   HIS A  75      -4.401   9.383 -13.761  1.00  0.74           N  
ATOM   1141  CA  HIS A  75      -3.009   9.254 -14.149  1.00  0.74           C  
ATOM   1142  C   HIS A  75      -2.541  10.529 -14.840  1.00  0.74           C  
ATOM   1143  O   HIS A  75      -1.455  11.030 -14.539  1.00  0.74           O  
ATOM   1144  CB  HIS A  75      -2.779   8.044 -15.056  1.00  0.74           C  
ATOM   1145  CG  HIS A  75      -2.871   6.731 -14.347  1.00  0.74           C  
ATOM   1146  ND1 HIS A  75      -2.189   5.608 -14.771  1.00  0.74           N  
ATOM   1147  CD2 HIS A  75      -3.568   6.358 -13.254  1.00  0.74           C  
ATOM   1148  CE1 HIS A  75      -2.453   4.604 -13.959  1.00  0.74           C  
ATOM   1149  NE2 HIS A  75      -3.294   5.034 -13.031  1.00  0.74           N  
ATOM   1150  H   HIS A  75      -5.119   8.793 -14.185  1.00  0.74           H  
ATOM   1151  HA  HIS A  75      -2.394   9.119 -13.261  1.00  0.74           H  
ATOM   1152 1HB  HIS A  75      -3.509   8.054 -15.864  1.00  0.74           H  
ATOM   1153 2HB  HIS A  75      -1.791   8.119 -15.503  1.00  0.74           H  
ATOM   1154  HD1 HIS A  75      -1.571   5.557 -15.556  1.00  0.74           H  
ATOM   1155  HD2 HIS A  75      -4.246   6.897 -12.593  1.00  0.74           H  
ATOM   1156  HE1 HIS A  75      -2.009   3.622 -14.128  1.00  0.74           H  
ATOM   1157  N   LYS A  76      -3.386  11.099 -15.708  1.00  0.72           N  
ATOM   1158  CA  LYS A  76      -3.053  12.338 -16.389  1.00  0.72           C  
ATOM   1159  C   LYS A  76      -2.806  13.452 -15.394  1.00  0.72           C  
ATOM   1160  O   LYS A  76      -1.785  14.128 -15.474  1.00  0.72           O  
ATOM   1161  CB  LYS A  76      -4.163  12.779 -17.333  1.00  0.72           C  
ATOM   1162  CG  LYS A  76      -3.847  14.078 -18.079  1.00  0.72           C  
ATOM   1163  CD  LYS A  76      -4.986  14.494 -18.987  1.00  0.72           C  
ATOM   1164  CE  LYS A  76      -4.609  15.711 -19.845  1.00  0.72           C  
ATOM   1165  NZ  LYS A  76      -4.466  16.986 -19.047  1.00  0.72           N  
ATOM   1166  H   LYS A  76      -4.274  10.655 -15.935  1.00  0.72           H  
ATOM   1167  HA  LYS A  76      -2.140  12.187 -16.963  1.00  0.72           H  
ATOM   1168 1HB  LYS A  76      -4.349  11.997 -18.070  1.00  0.72           H  
ATOM   1169 2HB  LYS A  76      -5.084  12.925 -16.771  1.00  0.72           H  
ATOM   1170 1HG  LYS A  76      -3.653  14.881 -17.360  1.00  0.72           H  
ATOM   1171 2HG  LYS A  76      -2.951  13.942 -18.689  1.00  0.72           H  
ATOM   1172 1HD  LYS A  76      -5.241  13.663 -19.648  1.00  0.72           H  
ATOM   1173 2HD  LYS A  76      -5.858  14.738 -18.383  1.00  0.72           H  
ATOM   1174 1HE  LYS A  76      -3.663  15.505 -20.347  1.00  0.72           H  
ATOM   1175 2HE  LYS A  76      -5.381  15.851 -20.598  1.00  0.72           H  
ATOM   1176 1HZ  LYS A  76      -4.223  17.733 -19.669  1.00  0.72           H  
ATOM   1177 2HZ  LYS A  76      -5.329  17.201 -18.589  1.00  0.72           H  
ATOM   1178 3HZ  LYS A  76      -3.722  16.918 -18.329  1.00  0.72           H  
ATOM   1179  N   GLU A  77      -3.719  13.640 -14.436  1.00  0.71           N  
ATOM   1180  CA  GLU A  77      -3.546  14.721 -13.474  1.00  0.71           C  
ATOM   1181  C   GLU A  77      -2.272  14.532 -12.656  1.00  0.71           C  
ATOM   1182  O   GLU A  77      -1.544  15.496 -12.387  1.00  0.71           O  
ATOM   1183  CB  GLU A  77      -4.763  14.831 -12.547  1.00  0.71           C  
ATOM   1184  CG  GLU A  77      -6.041  15.367 -13.231  1.00  0.71           C  
ATOM   1185  CD  GLU A  77      -7.244  15.461 -12.299  1.00  0.71           C  
ATOM   1186  OE1 GLU A  77      -7.150  15.017 -11.177  1.00  0.71           O  
ATOM   1187  OE2 GLU A  77      -8.252  15.987 -12.717  1.00  0.71           O  
ATOM   1188  H   GLU A  77      -4.550  13.047 -14.401  1.00  0.71           H  
ATOM   1189  HA  GLU A  77      -3.456  15.655 -14.029  1.00  0.71           H  
ATOM   1190 1HB  GLU A  77      -4.994  13.841 -12.145  1.00  0.71           H  
ATOM   1191 2HB  GLU A  77      -4.525  15.481 -11.706  1.00  0.71           H  
ATOM   1192 1HG  GLU A  77      -5.831  16.356 -13.635  1.00  0.71           H  
ATOM   1193 2HG  GLU A  77      -6.287  14.712 -14.067  1.00  0.71           H  
ATOM   1194  N   THR A  78      -1.960  13.282 -12.310  1.00  0.69           N  
ATOM   1195  CA  THR A  78      -0.756  12.995 -11.553  1.00  0.69           C  
ATOM   1196  C   THR A  78       0.471  13.382 -12.383  1.00  0.69           C  
ATOM   1197  O   THR A  78       1.412  14.003 -11.869  1.00  0.69           O  
ATOM   1198  CB  THR A  78      -0.685  11.508 -11.175  1.00  0.69           C  
ATOM   1199  OG1 THR A  78      -1.832  11.159 -10.378  1.00  0.69           O  
ATOM   1200  CG2 THR A  78       0.557  11.257 -10.392  1.00  0.69           C  
ATOM   1201  H   THR A  78      -2.592  12.513 -12.537  1.00  0.69           H  
ATOM   1202  HA  THR A  78      -0.761  13.592 -10.644  1.00  0.69           H  
ATOM   1203  HB  THR A  78      -0.678  10.898 -12.077  1.00  0.69           H  
ATOM   1204  HG1 THR A  78      -2.645  11.238 -10.940  1.00  0.69           H  
ATOM   1205 1HG2 THR A  78       0.617  10.206 -10.119  1.00  0.69           H  
ATOM   1206 2HG2 THR A  78       1.388  11.522 -11.003  1.00  0.69           H  
ATOM   1207 3HG2 THR A  78       0.553  11.865  -9.491  1.00  0.69           H  
ATOM   1208  N   HIS A  79       0.451  13.026 -13.673  1.00  0.68           N  
ATOM   1209  CA  HIS A  79       1.547  13.338 -14.575  1.00  0.68           C  
ATOM   1210  C   HIS A  79       1.691  14.834 -14.781  1.00  0.68           C  
ATOM   1211  O   HIS A  79       2.803  15.366 -14.741  1.00  0.68           O  
ATOM   1212  CB  HIS A  79       1.308  12.700 -15.946  1.00  0.68           C  
ATOM   1213  CG  HIS A  79       1.530  11.248 -16.006  1.00  0.68           C  
ATOM   1214  ND1 HIS A  79       1.107  10.466 -17.066  1.00  0.68           N  
ATOM   1215  CD2 HIS A  79       2.135  10.429 -15.149  1.00  0.68           C  
ATOM   1216  CE1 HIS A  79       1.453   9.214 -16.844  1.00  0.68           C  
ATOM   1217  NE2 HIS A  79       2.077   9.159 -15.680  1.00  0.68           N  
ATOM   1218  H   HIS A  79      -0.350  12.506 -14.032  1.00  0.68           H  
ATOM   1219  HA  HIS A  79       2.482  12.956 -14.167  1.00  0.68           H  
ATOM   1220 1HB  HIS A  79       0.278  12.877 -16.236  1.00  0.68           H  
ATOM   1221 2HB  HIS A  79       1.920  13.184 -16.687  1.00  0.68           H  
ATOM   1222  HD1 HIS A  79       0.626  10.779 -17.884  1.00  0.68           H  
ATOM   1223  HD2 HIS A  79       2.616  10.610 -14.191  1.00  0.68           H  
ATOM   1224  HE1 HIS A  79       1.220   8.428 -17.566  1.00  0.68           H  
ATOM   1225  N   ASP A  80       0.564  15.536 -14.947  1.00  0.68           N  
ATOM   1226  CA  ASP A  80       0.608  16.973 -15.162  1.00  0.68           C  
ATOM   1227  C   ASP A  80       1.237  17.664 -13.971  1.00  0.68           C  
ATOM   1228  O   ASP A  80       2.077  18.548 -14.140  1.00  0.68           O  
ATOM   1229  CB  ASP A  80      -0.800  17.542 -15.405  1.00  0.68           C  
ATOM   1230  CG  ASP A  80      -1.406  17.204 -16.814  1.00  0.68           C  
ATOM   1231  OD1 ASP A  80      -0.675  16.780 -17.679  1.00  0.68           O  
ATOM   1232  OD2 ASP A  80      -2.609  17.396 -16.999  1.00  0.68           O  
ATOM   1233  H   ASP A  80      -0.329  15.053 -14.960  1.00  0.68           H  
ATOM   1234  HA  ASP A  80       1.223  17.175 -16.039  1.00  0.68           H  
ATOM   1235 1HB  ASP A  80      -1.471  17.145 -14.642  1.00  0.68           H  
ATOM   1236 2HB  ASP A  80      -0.777  18.625 -15.281  1.00  0.68           H  
ATOM   1237  N   LYS A  81       0.901  17.214 -12.761  1.00  0.68           N  
ATOM   1238  CA  LYS A  81       1.481  17.831 -11.582  1.00  0.68           C  
ATOM   1239  C   LYS A  81       2.975  17.561 -11.534  1.00  0.68           C  
ATOM   1240  O   LYS A  81       3.770  18.471 -11.294  1.00  0.68           O  
ATOM   1241  CB  LYS A  81       0.830  17.312 -10.303  1.00  0.68           C  
ATOM   1242  CG  LYS A  81       1.385  17.979  -9.020  1.00  0.68           C  
ATOM   1243  CD  LYS A  81       1.063  19.486  -8.997  1.00  0.68           C  
ATOM   1244  CE  LYS A  81       1.298  20.126  -7.600  1.00  0.68           C  
ATOM   1245  NZ  LYS A  81       2.764  20.253  -7.221  1.00  0.68           N  
ATOM   1246  H   LYS A  81       0.200  16.477 -12.660  1.00  0.68           H  
ATOM   1247  HA  LYS A  81       1.331  18.909 -11.641  1.00  0.68           H  
ATOM   1248 1HB  LYS A  81      -0.246  17.484 -10.348  1.00  0.68           H  
ATOM   1249 2HB  LYS A  81       0.985  16.233 -10.231  1.00  0.68           H  
ATOM   1250 1HG  LYS A  81       0.953  17.503  -8.142  1.00  0.68           H  
ATOM   1251 2HG  LYS A  81       2.474  17.856  -8.984  1.00  0.68           H  
ATOM   1252 1HD  LYS A  81       1.708  19.997  -9.723  1.00  0.68           H  
ATOM   1253 2HD  LYS A  81       0.029  19.644  -9.291  1.00  0.68           H  
ATOM   1254 1HE  LYS A  81       0.849  21.117  -7.591  1.00  0.68           H  
ATOM   1255 2HE  LYS A  81       0.802  19.507  -6.854  1.00  0.68           H  
ATOM   1256 1HZ  LYS A  81       2.850  20.666  -6.319  1.00  0.68           H  
ATOM   1257 2HZ  LYS A  81       3.271  19.363  -7.211  1.00  0.68           H  
ATOM   1258 3HZ  LYS A  81       3.285  20.834  -7.886  1.00  0.68           H  
ATOM   1259  N   PHE A  82       3.376  16.315 -11.787  1.00  0.69           N  
ATOM   1260  CA  PHE A  82       4.792  15.998 -11.741  1.00  0.69           C  
ATOM   1261  C   PHE A  82       5.562  16.855 -12.714  1.00  0.69           C  
ATOM   1262  O   PHE A  82       6.603  17.402 -12.356  1.00  0.69           O  
ATOM   1263  CB  PHE A  82       5.075  14.546 -12.012  1.00  0.69           C  
ATOM   1264  CG  PHE A  82       6.543  14.239 -11.922  1.00  0.69           C  
ATOM   1265  CD1 PHE A  82       7.137  14.143 -10.686  1.00  0.69           C  
ATOM   1266  CD2 PHE A  82       7.322  14.019 -13.039  1.00  0.69           C  
ATOM   1267  CE1 PHE A  82       8.456  13.816 -10.567  1.00  0.69           C  
ATOM   1268  CE2 PHE A  82       8.642  13.690 -12.918  1.00  0.69           C  
ATOM   1269  CZ  PHE A  82       9.197  13.581 -11.684  1.00  0.69           C  
ATOM   1270  H   PHE A  82       2.694  15.579 -11.985  1.00  0.69           H  
ATOM   1271  HA  PHE A  82       5.154  16.221 -10.736  1.00  0.69           H  
ATOM   1272 1HB  PHE A  82       4.544  13.951 -11.288  1.00  0.69           H  
ATOM   1273 2HB  PHE A  82       4.712  14.274 -13.000  1.00  0.69           H  
ATOM   1274  HD1 PHE A  82       6.535  14.312  -9.794  1.00  0.69           H  
ATOM   1275  HD2 PHE A  82       6.887  14.099 -14.010  1.00  0.69           H  
ATOM   1276  HE1 PHE A  82       8.907  13.725  -9.582  1.00  0.69           H  
ATOM   1277  HE2 PHE A  82       9.246  13.504 -13.802  1.00  0.69           H  
ATOM   1278  HZ  PHE A  82      10.223  13.307 -11.590  1.00  0.69           H  
ATOM   1279  N   VAL A  83       5.068  16.971 -13.945  1.00  0.71           N  
ATOM   1280  CA  VAL A  83       5.740  17.788 -14.935  1.00  0.71           C  
ATOM   1281  C   VAL A  83       5.823  19.238 -14.491  1.00  0.71           C  
ATOM   1282  O   VAL A  83       6.885  19.843 -14.586  1.00  0.71           O  
ATOM   1283  CB  VAL A  83       5.033  17.716 -16.289  1.00  0.71           C  
ATOM   1284  CG1 VAL A  83       5.603  18.742 -17.212  1.00  0.71           C  
ATOM   1285  CG2 VAL A  83       5.233  16.366 -16.869  1.00  0.71           C  
ATOM   1286  H   VAL A  83       4.202  16.488 -14.190  1.00  0.71           H  
ATOM   1287  HA  VAL A  83       6.750  17.402 -15.063  1.00  0.71           H  
ATOM   1288  HB  VAL A  83       3.965  17.916 -16.153  1.00  0.71           H  
ATOM   1289 1HG1 VAL A  83       5.096  18.693 -18.173  1.00  0.71           H  
ATOM   1290 2HG1 VAL A  83       5.453  19.723 -16.774  1.00  0.71           H  
ATOM   1291 3HG1 VAL A  83       6.667  18.556 -17.348  1.00  0.71           H  
ATOM   1292 1HG2 VAL A  83       4.729  16.294 -17.832  1.00  0.71           H  
ATOM   1293 2HG2 VAL A  83       6.295  16.179 -16.998  1.00  0.71           H  
ATOM   1294 3HG2 VAL A  83       4.817  15.659 -16.182  1.00  0.71           H  
ATOM   1295  N   GLN A  84       4.737  19.789 -13.951  1.00  0.72           N  
ATOM   1296  CA  GLN A  84       4.769  21.175 -13.503  1.00  0.72           C  
ATOM   1297  C   GLN A  84       5.833  21.381 -12.430  1.00  0.72           C  
ATOM   1298  O   GLN A  84       6.530  22.397 -12.426  1.00  0.72           O  
ATOM   1299  CB  GLN A  84       3.402  21.579 -12.943  1.00  0.72           C  
ATOM   1300  CG  GLN A  84       2.307  21.719 -13.986  1.00  0.72           C  
ATOM   1301  CD  GLN A  84       0.931  21.892 -13.356  1.00  0.72           C  
ATOM   1302  OE1 GLN A  84       0.726  21.618 -12.165  1.00  0.72           O  
ATOM   1303  NE2 GLN A  84      -0.026  22.349 -14.155  1.00  0.72           N  
ATOM   1304  H   GLN A  84       3.869  19.257 -13.876  1.00  0.72           H  
ATOM   1305  HA  GLN A  84       5.013  21.808 -14.355  1.00  0.72           H  
ATOM   1306 1HB  GLN A  84       3.081  20.826 -12.221  1.00  0.72           H  
ATOM   1307 2HB  GLN A  84       3.493  22.521 -12.409  1.00  0.72           H  
ATOM   1308 1HG  GLN A  84       2.516  22.610 -14.575  1.00  0.72           H  
ATOM   1309 2HG  GLN A  84       2.298  20.857 -14.633  1.00  0.72           H  
ATOM   1310 1HE2 GLN A  84      -0.952  22.481 -13.802  1.00  0.72           H  
ATOM   1311 2HE2 GLN A  84       0.179  22.557 -15.112  1.00  0.72           H  
ATOM   1312  N   ASP A  85       6.001  20.400 -11.541  1.00  0.75           N  
ATOM   1313  CA  ASP A  85       7.017  20.534 -10.511  1.00  0.75           C  
ATOM   1314  C   ASP A  85       8.422  20.318 -11.097  1.00  0.75           C  
ATOM   1315  O   ASP A  85       9.343  21.097 -10.843  1.00  0.75           O  
ATOM   1316  CB  ASP A  85       6.755  19.518  -9.383  1.00  0.75           C  
ATOM   1317  CG  ASP A  85       5.469  19.832  -8.557  1.00  0.75           C  
ATOM   1318  OD1 ASP A  85       4.917  20.913  -8.677  1.00  0.75           O  
ATOM   1319  OD2 ASP A  85       5.015  18.986  -7.798  1.00  0.75           O  
ATOM   1320  H   ASP A  85       5.394  19.579 -11.569  1.00  0.75           H  
ATOM   1321  HA  ASP A  85       6.966  21.542 -10.100  1.00  0.75           H  
ATOM   1322 1HB  ASP A  85       6.648  18.522  -9.825  1.00  0.75           H  
ATOM   1323 2HB  ASP A  85       7.612  19.487  -8.712  1.00  0.75           H  
ATOM   1324  N   ALA A  86       8.579  19.300 -11.942  1.00  0.79           N  
ATOM   1325  CA  ALA A  86       9.859  18.960 -12.559  1.00  0.79           C  
ATOM   1326  C   ALA A  86      10.384  20.101 -13.435  1.00  0.79           C  
ATOM   1327  O   ALA A  86      11.576  20.395 -13.453  1.00  0.79           O  
ATOM   1328  CB  ALA A  86       9.725  17.677 -13.369  1.00  0.79           C  
ATOM   1329  H   ALA A  86       7.780  18.711 -12.149  1.00  0.79           H  
ATOM   1330  HA  ALA A  86      10.579  18.792 -11.758  1.00  0.79           H  
ATOM   1331 1HB  ALA A  86      10.680  17.400 -13.786  1.00  0.79           H  
ATOM   1332 2HB  ALA A  86       9.371  16.875 -12.716  1.00  0.79           H  
ATOM   1333 3HB  ALA A  86       9.005  17.833 -14.171  1.00  0.79           H  
ATOM   1334  N   LEU A  87       9.489  20.820 -14.105  1.00  0.84           N  
ATOM   1335  CA  LEU A  87       9.918  21.902 -14.983  1.00  0.84           C  
ATOM   1336  C   LEU A  87      10.396  23.125 -14.207  1.00  0.84           C  
ATOM   1337  O   LEU A  87      10.925  24.069 -14.797  1.00  0.84           O  
ATOM   1338  CB  LEU A  87       8.794  22.319 -15.941  1.00  0.84           C  
ATOM   1339  CG  LEU A  87       8.375  21.279 -17.008  1.00  0.84           C  
ATOM   1340  CD1 LEU A  87       7.188  21.819 -17.778  1.00  0.84           C  
ATOM   1341  CD2 LEU A  87       9.525  20.982 -17.920  1.00  0.84           C  
ATOM   1342  H   LEU A  87       8.503  20.569 -14.067  1.00  0.84           H  
ATOM   1343  HA  LEU A  87      10.749  21.539 -15.577  1.00  0.84           H  
ATOM   1344 1HB  LEU A  87       7.907  22.535 -15.339  1.00  0.84           H  
ATOM   1345 2HB  LEU A  87       9.092  23.230 -16.454  1.00  0.84           H  
ATOM   1346  HG  LEU A  87       8.087  20.367 -16.529  1.00  0.84           H  
ATOM   1347 1HD1 LEU A  87       6.875  21.092 -18.525  1.00  0.84           H  
ATOM   1348 2HD1 LEU A  87       6.368  22.008 -17.083  1.00  0.84           H  
ATOM   1349 3HD1 LEU A  87       7.467  22.747 -18.272  1.00  0.84           H  
ATOM   1350 1HD2 LEU A  87       9.223  20.241 -18.661  1.00  0.84           H  
ATOM   1351 2HD2 LEU A  87       9.842  21.894 -18.425  1.00  0.84           H  
ATOM   1352 3HD2 LEU A  87      10.333  20.596 -17.332  1.00  0.84           H  
ATOM   1353  N   GLY A  88      10.206  23.128 -12.884  1.00  0.91           N  
ATOM   1354  CA  GLY A  88      10.666  24.223 -12.055  1.00  0.91           C  
ATOM   1355  C   GLY A  88      12.124  24.013 -11.638  1.00  0.91           C  
ATOM   1356  O   GLY A  88      12.714  24.870 -10.976  1.00  0.91           O  
ATOM   1357  H   GLY A  88       9.767  22.338 -12.413  1.00  0.91           H  
ATOM   1358 1HA  GLY A  88      10.563  25.162 -12.596  1.00  0.91           H  
ATOM   1359 2HA  GLY A  88      10.036  24.287 -11.169  1.00  0.91           H  
ATOM   1360  N   LEU A  89      12.714  22.878 -12.027  1.00  0.97           N  
ATOM   1361  CA  LEU A  89      14.095  22.591 -11.673  1.00  0.97           C  
ATOM   1362  C   LEU A  89      15.049  23.463 -12.480  1.00  0.97           C  
ATOM   1363  O   LEU A  89      14.867  23.625 -13.686  1.00  0.97           O  
ATOM   1364  CB  LEU A  89      14.403  21.124 -11.975  1.00  0.97           C  
ATOM   1365  CG  LEU A  89      13.662  20.066 -11.147  1.00  0.97           C  
ATOM   1366  CD1 LEU A  89      14.012  18.671 -11.686  1.00  0.97           C  
ATOM   1367  CD2 LEU A  89      14.030  20.202  -9.704  1.00  0.97           C  
ATOM   1368  H   LEU A  89      12.198  22.185 -12.572  1.00  0.97           H  
ATOM   1369  HA  LEU A  89      14.238  22.790 -10.611  1.00  0.97           H  
ATOM   1370 1HB  LEU A  89      14.133  20.942 -13.015  1.00  0.97           H  
ATOM   1371 2HB  LEU A  89      15.456  20.974 -11.876  1.00  0.97           H  
ATOM   1372  HG  LEU A  89      12.594  20.214 -11.241  1.00  0.97           H  
ATOM   1373 1HD1 LEU A  89      13.482  17.925 -11.112  1.00  0.97           H  
ATOM   1374 2HD1 LEU A  89      13.710  18.607 -12.729  1.00  0.97           H  
ATOM   1375 3HD1 LEU A  89      15.082  18.497 -11.604  1.00  0.97           H  
ATOM   1376 1HD2 LEU A  89      13.485  19.453  -9.133  1.00  0.97           H  
ATOM   1377 2HD2 LEU A  89      15.089  20.058  -9.566  1.00  0.97           H  
ATOM   1378 3HD2 LEU A  89      13.756  21.199  -9.349  1.00  0.97           H  
ATOM   1379  N   LYS A  90      16.087  24.003 -11.833  1.00  1.02           N  
ATOM   1380  CA  LYS A  90      17.079  24.798 -12.567  1.00  1.02           C  
ATOM   1381  C   LYS A  90      18.511  24.277 -12.412  1.00  1.02           C  
ATOM   1382  O   LYS A  90      19.187  24.017 -13.405  1.00  1.02           O  
ATOM   1383  CB  LYS A  90      17.007  26.267 -12.134  1.00  1.02           C  
ATOM   1384  CG  LYS A  90      15.641  26.941 -12.391  1.00  1.02           C  
ATOM   1385  CD  LYS A  90      15.312  27.031 -13.885  1.00  1.02           C  
ATOM   1386  CE  LYS A  90      13.954  27.688 -14.116  1.00  1.02           C  
ATOM   1387  NZ  LYS A  90      13.598  27.743 -15.567  1.00  1.02           N  
ATOM   1388  H   LYS A  90      16.170  23.864 -10.838  1.00  1.02           H  
ATOM   1389  HA  LYS A  90      16.837  24.751 -13.629  1.00  1.02           H  
ATOM   1390 1HB  LYS A  90      17.221  26.344 -11.068  1.00  1.02           H  
ATOM   1391 2HB  LYS A  90      17.772  26.838 -12.661  1.00  1.02           H  
ATOM   1392 1HG  LYS A  90      14.850  26.376 -11.892  1.00  1.02           H  
ATOM   1393 2HG  LYS A  90      15.652  27.947 -11.976  1.00  1.02           H  
ATOM   1394 1HD  LYS A  90      16.080  27.616 -14.393  1.00  1.02           H  
ATOM   1395 2HD  LYS A  90      15.296  26.035 -14.322  1.00  1.02           H  
ATOM   1396 1HE  LYS A  90      13.191  27.112 -13.586  1.00  1.02           H  
ATOM   1397 2HE  LYS A  90      13.973  28.700 -13.717  1.00  1.02           H  
ATOM   1398 1HZ  LYS A  90      12.693  28.175 -15.676  1.00  1.02           H  
ATOM   1399 2HZ  LYS A  90      14.293  28.279 -16.066  1.00  1.02           H  
ATOM   1400 3HZ  LYS A  90      13.568  26.800 -15.937  1.00  1.02           H  
ATOM   1401  N   THR A  91      18.964  24.121 -11.159  1.00  1.05           N  
ATOM   1402  CA  THR A  91      20.335  23.671 -10.867  1.00  1.05           C  
ATOM   1403  C   THR A  91      20.354  22.377 -10.064  1.00  1.05           C  
ATOM   1404  O   THR A  91      21.416  21.899  -9.671  1.00  1.05           O  
ATOM   1405  CB  THR A  91      21.114  24.749 -10.107  1.00  1.05           C  
ATOM   1406  OG1 THR A  91      20.457  25.029  -8.864  1.00  1.05           O  
ATOM   1407  CG2 THR A  91      21.183  26.022 -10.938  1.00  1.05           C  
ATOM   1408  H   THR A  91      18.362  24.360 -10.388  1.00  1.05           H  
ATOM   1409  HA  THR A  91      20.848  23.478 -11.811  1.00  1.05           H  
ATOM   1410  HB  THR A  91      22.125  24.390  -9.907  1.00  1.05           H  
ATOM   1411  HG1 THR A  91      20.513  24.255  -8.290  1.00  1.05           H  
ATOM   1412 1HG2 THR A  91      21.741  26.782 -10.392  1.00  1.05           H  
ATOM   1413 2HG2 THR A  91      21.685  25.811 -11.884  1.00  1.05           H  
ATOM   1414 3HG2 THR A  91      20.179  26.386 -11.135  1.00  1.05           H  
ATOM   1415  N   VAL A  92      19.150  21.878  -9.811  1.00  1.03           N  
ATOM   1416  CA  VAL A  92      18.801  20.655  -9.092  1.00  1.03           C  
ATOM   1417  C   VAL A  92      19.628  20.285  -7.855  1.00  1.03           C  
ATOM   1418  O   VAL A  92      20.718  19.729  -7.959  1.00  1.03           O  
ATOM   1419  CB  VAL A  92      18.887  19.521 -10.085  1.00  1.03           C  
ATOM   1420  CG1 VAL A  92      18.615  18.282  -9.422  1.00  1.03           C  
ATOM   1421  CG2 VAL A  92      17.949  19.792 -11.161  1.00  1.03           C  
ATOM   1422  H   VAL A  92      18.384  22.395 -10.197  1.00  1.03           H  
ATOM   1423  HA  VAL A  92      17.761  20.751  -8.782  1.00  1.03           H  
ATOM   1424  HB  VAL A  92      19.905  19.464 -10.484  1.00  1.03           H  
ATOM   1425 1HG1 VAL A  92      18.692  17.463 -10.115  1.00  1.03           H  
ATOM   1426 2HG1 VAL A  92      19.347  18.172  -8.632  1.00  1.03           H  
ATOM   1427 3HG1 VAL A  92      17.609  18.307  -8.992  1.00  1.03           H  
ATOM   1428 1HG2 VAL A  92      18.001  19.023 -11.876  1.00  1.03           H  
ATOM   1429 2HG2 VAL A  92      16.973  19.837 -10.745  1.00  1.03           H  
ATOM   1430 3HG2 VAL A  92      18.201  20.739 -11.624  1.00  1.03           H  
ATOM   1431  N   GLY A  93      19.071  20.520  -6.671  1.00  0.98           N  
ATOM   1432  CA  GLY A  93      19.765  20.135  -5.445  1.00  0.98           C  
ATOM   1433  C   GLY A  93      19.467  18.689  -5.065  1.00  0.98           C  
ATOM   1434  O   GLY A  93      18.616  18.040  -5.679  1.00  0.98           O  
ATOM   1435  H   GLY A  93      18.154  20.970  -6.640  1.00  0.98           H  
ATOM   1436 1HA  GLY A  93      20.839  20.268  -5.579  1.00  0.98           H  
ATOM   1437 2HA  GLY A  93      19.458  20.796  -4.636  1.00  0.98           H  
ATOM   1438  N   ASP A  94      20.155  18.192  -4.037  1.00  0.92           N  
ATOM   1439  CA  ASP A  94      19.945  16.829  -3.547  1.00  0.92           C  
ATOM   1440  C   ASP A  94      18.484  16.492  -3.292  1.00  0.92           C  
ATOM   1441  O   ASP A  94      17.978  15.466  -3.738  1.00  0.92           O  
ATOM   1442  CB  ASP A  94      20.758  16.607  -2.273  1.00  0.92           C  
ATOM   1443  CG  ASP A  94      20.523  17.690  -1.179  1.00  0.92           C  
ATOM   1444  OD1 ASP A  94      19.799  18.644  -1.439  1.00  0.92           O  
ATOM   1445  OD2 ASP A  94      21.069  17.550  -0.113  1.00  0.92           O  
ATOM   1446  H   ASP A  94      20.842  18.777  -3.582  1.00  0.92           H  
ATOM   1447  HA  ASP A  94      20.315  16.139  -4.308  1.00  0.92           H  
ATOM   1448 1HB  ASP A  94      20.498  15.634  -1.850  1.00  0.92           H  
ATOM   1449 2HB  ASP A  94      21.812  16.584  -2.510  1.00  0.92           H  
ATOM   1450  N   ALA A  95      17.810  17.368  -2.555  1.00  0.86           N  
ATOM   1451  CA  ALA A  95      16.421  17.165  -2.176  1.00  0.86           C  
ATOM   1452  C   ALA A  95      15.522  17.052  -3.388  1.00  0.86           C  
ATOM   1453  O   ALA A  95      14.570  16.265  -3.401  1.00  0.86           O  
ATOM   1454  CB  ALA A  95      15.954  18.311  -1.306  1.00  0.86           C  
ATOM   1455  H   ALA A  95      18.328  18.178  -2.219  1.00  0.86           H  
ATOM   1456  HA  ALA A  95      16.358  16.235  -1.611  1.00  0.86           H  
ATOM   1457 1HB  ALA A  95      14.925  18.138  -1.002  1.00  0.86           H  
ATOM   1458 2HB  ALA A  95      16.594  18.373  -0.424  1.00  0.86           H  
ATOM   1459 3HB  ALA A  95      16.018  19.240  -1.869  1.00  0.86           H  
ATOM   1460  N   GLU A  96      15.818  17.843  -4.412  1.00  0.80           N  
ATOM   1461  CA  GLU A  96      15.029  17.837  -5.624  1.00  0.80           C  
ATOM   1462  C   GLU A  96      15.202  16.513  -6.343  1.00  0.80           C  
ATOM   1463  O   GLU A  96      14.235  15.934  -6.835  1.00  0.80           O  
ATOM   1464  CB  GLU A  96      15.417  19.021  -6.497  1.00  0.80           C  
ATOM   1465  CG  GLU A  96      14.979  20.375  -5.892  1.00  0.80           C  
ATOM   1466  CD  GLU A  96      15.419  21.625  -6.645  1.00  0.80           C  
ATOM   1467  OE1 GLU A  96      16.580  21.770  -6.972  1.00  0.80           O  
ATOM   1468  OE2 GLU A  96      14.569  22.440  -6.900  1.00  0.80           O  
ATOM   1469  H   GLU A  96      16.627  18.447  -4.346  1.00  0.80           H  
ATOM   1470  HA  GLU A  96      13.977  17.941  -5.355  1.00  0.80           H  
ATOM   1471 1HB  GLU A  96      16.492  19.038  -6.638  1.00  0.80           H  
ATOM   1472 2HB  GLU A  96      14.972  18.899  -7.458  1.00  0.80           H  
ATOM   1473 1HG  GLU A  96      13.892  20.380  -5.828  1.00  0.80           H  
ATOM   1474 2HG  GLU A  96      15.368  20.427  -4.874  1.00  0.80           H  
ATOM   1475  N   ILE A  97      16.422  15.995  -6.330  1.00  0.77           N  
ATOM   1476  CA  ILE A  97      16.713  14.710  -6.940  1.00  0.77           C  
ATOM   1477  C   ILE A  97      16.007  13.608  -6.196  1.00  0.77           C  
ATOM   1478  O   ILE A  97      15.421  12.714  -6.810  1.00  0.77           O  
ATOM   1479  CB  ILE A  97      18.202  14.451  -6.971  1.00  0.77           C  
ATOM   1480  CG1 ILE A  97      18.766  15.388  -7.868  1.00  0.77           C  
ATOM   1481  CG2 ILE A  97      18.486  13.063  -7.391  1.00  0.77           C  
ATOM   1482  CD1 ILE A  97      20.181  15.466  -7.792  1.00  0.77           C  
ATOM   1483  H   ILE A  97      17.183  16.536  -5.909  1.00  0.77           H  
ATOM   1484  HA  ILE A  97      16.346  14.724  -7.965  1.00  0.77           H  
ATOM   1485  HB  ILE A  97      18.630  14.631  -5.990  1.00  0.77           H  
ATOM   1486 1HG1 ILE A  97      18.485  15.122  -8.885  1.00  0.77           H  
ATOM   1487 2HG1 ILE A  97      18.349  16.348  -7.627  1.00  0.77           H  
ATOM   1488 1HG2 ILE A  97      19.566  12.907  -7.419  1.00  0.77           H  
ATOM   1489 2HG2 ILE A  97      18.034  12.383  -6.675  1.00  0.77           H  
ATOM   1490 3HG2 ILE A  97      18.066  12.888  -8.382  1.00  0.77           H  
ATOM   1491 1HD1 ILE A  97      20.511  16.199  -8.494  1.00  0.77           H  
ATOM   1492 2HD1 ILE A  97      20.466  15.760  -6.784  1.00  0.77           H  
ATOM   1493 3HD1 ILE A  97      20.602  14.506  -8.022  1.00  0.77           H  
ATOM   1494  N   GLN A  98      16.057  13.666  -4.867  1.00  0.75           N  
ATOM   1495  CA  GLN A  98      15.406  12.654  -4.063  1.00  0.75           C  
ATOM   1496  C   GLN A  98      13.920  12.658  -4.370  1.00  0.75           C  
ATOM   1497  O   GLN A  98      13.347  11.598  -4.594  1.00  0.75           O  
ATOM   1498  CB  GLN A  98      15.657  12.924  -2.583  1.00  0.75           C  
ATOM   1499  CG  GLN A  98      17.096  12.687  -2.142  1.00  0.75           C  
ATOM   1500  CD  GLN A  98      17.366  13.164  -0.725  1.00  0.75           C  
ATOM   1501  OE1 GLN A  98      16.582  13.919  -0.138  1.00  0.75           O  
ATOM   1502  NE2 GLN A  98      18.491  12.729  -0.164  1.00  0.75           N  
ATOM   1503  H   GLN A  98      16.575  14.423  -4.417  1.00  0.75           H  
ATOM   1504  HA  GLN A  98      15.814  11.679  -4.325  1.00  0.75           H  
ATOM   1505 1HB  GLN A  98      15.404  13.959  -2.362  1.00  0.75           H  
ATOM   1506 2HB  GLN A  98      15.002  12.293  -1.983  1.00  0.75           H  
ATOM   1507 1HG  GLN A  98      17.297  11.618  -2.181  1.00  0.75           H  
ATOM   1508 2HG  GLN A  98      17.765  13.210  -2.816  1.00  0.75           H  
ATOM   1509 1HE2 GLN A  98      18.730  13.012   0.765  1.00  0.75           H  
ATOM   1510 2HE2 GLN A  98      19.100  12.122  -0.674  1.00  0.75           H  
ATOM   1511  N   PHE A  99      13.315  13.845  -4.510  1.00  0.74           N  
ATOM   1512  CA  PHE A  99      11.912  13.917  -4.899  1.00  0.74           C  
ATOM   1513  C   PHE A  99      11.652  13.223  -6.225  1.00  0.74           C  
ATOM   1514  O   PHE A  99      10.744  12.398  -6.339  1.00  0.74           O  
ATOM   1515  CB  PHE A  99      11.414  15.359  -5.001  1.00  0.74           C  
ATOM   1516  CG  PHE A  99      10.047  15.413  -5.665  1.00  0.74           C  
ATOM   1517  CD1 PHE A  99       8.888  15.056  -4.993  1.00  0.74           C  
ATOM   1518  CD2 PHE A  99       9.941  15.820  -6.992  1.00  0.74           C  
ATOM   1519  CE1 PHE A  99       7.657  15.095  -5.641  1.00  0.74           C  
ATOM   1520  CE2 PHE A  99       8.722  15.863  -7.635  1.00  0.74           C  
ATOM   1521  CZ  PHE A  99       7.578  15.499  -6.962  1.00  0.74           C  
ATOM   1522  H   PHE A  99      13.825  14.705  -4.305  1.00  0.74           H  
ATOM   1523  HA  PHE A  99      11.325  13.411  -4.131  1.00  0.74           H  
ATOM   1524 1HB  PHE A  99      11.346  15.800  -4.009  1.00  0.74           H  
ATOM   1525 2HB  PHE A  99      12.105  15.955  -5.583  1.00  0.74           H  
ATOM   1526  HD1 PHE A  99       8.953  14.733  -3.952  1.00  0.74           H  
ATOM   1527  HD2 PHE A  99      10.849  16.103  -7.525  1.00  0.74           H  
ATOM   1528  HE1 PHE A  99       6.752  14.808  -5.107  1.00  0.74           H  
ATOM   1529  HE2 PHE A  99       8.664  16.186  -8.677  1.00  0.74           H  
ATOM   1530  HZ  PHE A  99       6.613  15.531  -7.469  1.00  0.74           H  
ATOM   1531  N   ILE A 100      12.448  13.545  -7.238  1.00  0.74           N  
ATOM   1532  CA  ILE A 100      12.251  12.956  -8.553  1.00  0.74           C  
ATOM   1533  C   ILE A 100      12.409  11.427  -8.509  1.00  0.74           C  
ATOM   1534  O   ILE A 100      11.615  10.689  -9.107  1.00  0.74           O  
ATOM   1535  CB  ILE A 100      13.270  13.552  -9.541  1.00  0.74           C  
ATOM   1536  CG1 ILE A 100      13.034  15.090  -9.763  1.00  0.74           C  
ATOM   1537  CG2 ILE A 100      13.259  12.804 -10.845  1.00  0.74           C  
ATOM   1538  CD1 ILE A 100      11.733  15.464 -10.389  1.00  0.74           C  
ATOM   1539  H   ILE A 100      13.190  14.233  -7.094  1.00  0.74           H  
ATOM   1540  HA  ILE A 100      11.244  13.193  -8.889  1.00  0.74           H  
ATOM   1541  HB  ILE A 100      14.265  13.452  -9.099  1.00  0.74           H  
ATOM   1542 1HG1 ILE A 100      13.064  15.573  -8.811  1.00  0.74           H  
ATOM   1543 2HG1 ILE A 100      13.843  15.483 -10.378  1.00  0.74           H  
ATOM   1544 1HG2 ILE A 100      14.017  13.217 -11.499  1.00  0.74           H  
ATOM   1545 2HG2 ILE A 100      13.474  11.766 -10.642  1.00  0.74           H  
ATOM   1546 3HG2 ILE A 100      12.303  12.884 -11.316  1.00  0.74           H  
ATOM   1547 1HD1 ILE A 100      11.662  16.545 -10.477  1.00  0.74           H  
ATOM   1548 2HD1 ILE A 100      11.672  15.021 -11.375  1.00  0.74           H  
ATOM   1549 3HD1 ILE A 100      10.927  15.104  -9.768  1.00  0.74           H  
ATOM   1550  N   LYS A 101      13.416  10.939  -7.773  1.00  0.74           N  
ATOM   1551  CA  LYS A 101      13.630   9.499  -7.660  1.00  0.74           C  
ATOM   1552  C   LYS A 101      12.507   8.789  -6.904  1.00  0.74           C  
ATOM   1553  O   LYS A 101      12.004   7.749  -7.349  1.00  0.74           O  
ATOM   1554  CB  LYS A 101      14.947   9.216  -6.917  1.00  0.74           C  
ATOM   1555  CG  LYS A 101      16.241   9.492  -7.674  1.00  0.74           C  
ATOM   1556  CD  LYS A 101      17.459   9.245  -6.778  1.00  0.74           C  
ATOM   1557  CE  LYS A 101      18.798   9.502  -7.502  1.00  0.74           C  
ATOM   1558  NZ  LYS A 101      19.963   9.468  -6.534  1.00  0.74           N  
ATOM   1559  H   LYS A 101      14.048  11.581  -7.297  1.00  0.74           H  
ATOM   1560  HA  LYS A 101      13.683   9.091  -8.666  1.00  0.74           H  
ATOM   1561 1HB  LYS A 101      14.976   9.848  -6.028  1.00  0.74           H  
ATOM   1562 2HB  LYS A 101      14.963   8.190  -6.569  1.00  0.74           H  
ATOM   1563 1HG  LYS A 101      16.301   8.819  -8.514  1.00  0.74           H  
ATOM   1564 2HG  LYS A 101      16.245  10.521  -8.034  1.00  0.74           H  
ATOM   1565 1HD  LYS A 101      17.398   9.903  -5.910  1.00  0.74           H  
ATOM   1566 2HD  LYS A 101      17.441   8.211  -6.432  1.00  0.74           H  
ATOM   1567 1HE  LYS A 101      18.954   8.745  -8.269  1.00  0.74           H  
ATOM   1568 2HE  LYS A 101      18.763  10.459  -7.981  1.00  0.74           H  
ATOM   1569 1HZ  LYS A 101      20.856   9.672  -7.017  1.00  0.74           H  
ATOM   1570 2HZ  LYS A 101      19.833  10.175  -5.830  1.00  0.74           H  
ATOM   1571 3HZ  LYS A 101      20.024   8.570  -6.093  1.00  0.74           H  
ATOM   1572  N   GLN A 102      12.089   9.370  -5.778  1.00  0.74           N  
ATOM   1573  CA  GLN A 102      11.067   8.773  -4.931  1.00  0.74           C  
ATOM   1574  C   GLN A 102       9.727   8.774  -5.621  1.00  0.74           C  
ATOM   1575  O   GLN A 102       9.000   7.776  -5.582  1.00  0.74           O  
ATOM   1576  CB  GLN A 102      10.952   9.564  -3.626  1.00  0.74           C  
ATOM   1577  CG  GLN A 102      12.163   9.451  -2.707  1.00  0.74           C  
ATOM   1578  CD  GLN A 102      12.125  10.429  -1.554  1.00  0.74           C  
ATOM   1579  OE1 GLN A 102      11.423  11.448  -1.583  1.00  0.74           O  
ATOM   1580  NE2 GLN A 102      12.898  10.129  -0.518  1.00  0.74           N  
ATOM   1581  H   GLN A 102      12.521  10.240  -5.475  1.00  0.74           H  
ATOM   1582  HA  GLN A 102      11.344   7.750  -4.719  1.00  0.74           H  
ATOM   1583 1HB  GLN A 102      10.814  10.623  -3.862  1.00  0.74           H  
ATOM   1584 2HB  GLN A 102      10.074   9.232  -3.076  1.00  0.74           H  
ATOM   1585 1HG  GLN A 102      12.188   8.472  -2.282  1.00  0.74           H  
ATOM   1586 2HG  GLN A 102      13.069   9.612  -3.278  1.00  0.74           H  
ATOM   1587 1HE2 GLN A 102      12.925  10.734   0.279  1.00  0.74           H  
ATOM   1588 2HE2 GLN A 102      13.453   9.297  -0.535  1.00  0.74           H  
ATOM   1589  N   TRP A 103       9.411   9.887  -6.290  1.00  0.74           N  
ATOM   1590  CA  TRP A 103       8.151  10.004  -6.984  1.00  0.74           C  
ATOM   1591  C   TRP A 103       8.060   8.982  -8.080  1.00  0.74           C  
ATOM   1592  O   TRP A 103       7.054   8.288  -8.189  1.00  0.74           O  
ATOM   1593  CB  TRP A 103       7.964  11.380  -7.617  1.00  0.74           C  
ATOM   1594  CG  TRP A 103       6.652  11.487  -8.349  1.00  0.74           C  
ATOM   1595  CD1 TRP A 103       5.463  11.869  -7.818  1.00  0.74           C  
ATOM   1596  CD2 TRP A 103       6.380  11.172  -9.750  1.00  0.74           C  
ATOM   1597  NE1 TRP A 103       4.482  11.824  -8.777  1.00  0.74           N  
ATOM   1598  CE2 TRP A 103       5.035  11.397  -9.962  1.00  0.74           C  
ATOM   1599  CE3 TRP A 103       7.166  10.732 -10.817  1.00  0.74           C  
ATOM   1600  CZ2 TRP A 103       4.456  11.194 -11.197  1.00  0.74           C  
ATOM   1601  CZ3 TRP A 103       6.581  10.526 -12.039  1.00  0.74           C  
ATOM   1602  CH2 TRP A 103       5.257  10.755 -12.219  1.00  0.74           C  
ATOM   1603  H   TRP A 103      10.045  10.685  -6.297  1.00  0.74           H  
ATOM   1604  HA  TRP A 103       7.345   9.827  -6.274  1.00  0.74           H  
ATOM   1605 1HB  TRP A 103       8.007  12.151  -6.847  1.00  0.74           H  
ATOM   1606 2HB  TRP A 103       8.781  11.572  -8.317  1.00  0.74           H  
ATOM   1607  HD1 TRP A 103       5.313  12.165  -6.783  1.00  0.74           H  
ATOM   1608  HE1 TRP A 103       3.511  12.060  -8.637  1.00  0.74           H  
ATOM   1609  HE3 TRP A 103       8.225  10.566 -10.686  1.00  0.74           H  
ATOM   1610  HZ2 TRP A 103       3.420  11.364 -11.382  1.00  0.74           H  
ATOM   1611  HZ3 TRP A 103       7.207  10.182 -12.858  1.00  0.74           H  
ATOM   1612  HH2 TRP A 103       4.812  10.587 -13.193  1.00  0.74           H  
ATOM   1613  N   LEU A 104       9.115   8.864  -8.888  1.00  0.74           N  
ATOM   1614  CA  LEU A 104       9.066   7.963 -10.019  1.00  0.74           C  
ATOM   1615  C   LEU A 104       8.886   6.528  -9.580  1.00  0.74           C  
ATOM   1616  O   LEU A 104       8.046   5.822 -10.130  1.00  0.74           O  
ATOM   1617  CB  LEU A 104      10.307   8.133 -10.879  1.00  0.74           C  
ATOM   1618  CG  LEU A 104      10.343   7.255 -12.126  1.00  0.74           C  
ATOM   1619  CD1 LEU A 104       9.139   7.590 -13.008  1.00  0.74           C  
ATOM   1620  CD2 LEU A 104      11.618   7.501 -12.887  1.00  0.74           C  
ATOM   1621  H   LEU A 104       9.948   9.442  -8.753  1.00  0.74           H  
ATOM   1622  HA  LEU A 104       8.207   8.216 -10.629  1.00  0.74           H  
ATOM   1623 1HB  LEU A 104      10.374   9.175 -11.192  1.00  0.74           H  
ATOM   1624 2HB  LEU A 104      11.181   7.910 -10.270  1.00  0.74           H  
ATOM   1625  HG  LEU A 104      10.283   6.213 -11.832  1.00  0.74           H  
ATOM   1626 1HD1 LEU A 104       9.153   6.962 -13.899  1.00  0.74           H  
ATOM   1627 2HD1 LEU A 104       8.218   7.411 -12.452  1.00  0.74           H  
ATOM   1628 3HD1 LEU A 104       9.188   8.637 -13.302  1.00  0.74           H  
ATOM   1629 1HD2 LEU A 104      11.638   6.876 -13.776  1.00  0.74           H  
ATOM   1630 2HD2 LEU A 104      11.664   8.546 -13.179  1.00  0.74           H  
ATOM   1631 3HD2 LEU A 104      12.458   7.262 -12.256  1.00  0.74           H  
ATOM   1632  N   VAL A 105       9.619   6.088  -8.570  1.00  0.74           N  
ATOM   1633  CA  VAL A 105       9.438   4.724  -8.094  1.00  0.74           C  
ATOM   1634  C   VAL A 105       8.058   4.472  -7.511  1.00  0.74           C  
ATOM   1635  O   VAL A 105       7.417   3.459  -7.818  1.00  0.74           O  
ATOM   1636  CB  VAL A 105      10.506   4.419  -7.076  1.00  0.74           C  
ATOM   1637  CG1 VAL A 105      10.246   3.104  -6.357  1.00  0.74           C  
ATOM   1638  CG2 VAL A 105      11.757   4.392  -7.792  1.00  0.74           C  
ATOM   1639  H   VAL A 105      10.313   6.698  -8.126  1.00  0.74           H  
ATOM   1640  HA  VAL A 105       9.575   4.062  -8.947  1.00  0.74           H  
ATOM   1641  HB  VAL A 105      10.532   5.209  -6.357  1.00  0.74           H  
ATOM   1642 1HG1 VAL A 105      11.031   2.914  -5.640  1.00  0.74           H  
ATOM   1643 2HG1 VAL A 105       9.302   3.187  -5.844  1.00  0.74           H  
ATOM   1644 3HG1 VAL A 105      10.199   2.291  -7.027  1.00  0.74           H  
ATOM   1645 1HG2 VAL A 105      12.547   4.224  -7.126  1.00  0.74           H  
ATOM   1646 2HG2 VAL A 105      11.751   3.631  -8.536  1.00  0.74           H  
ATOM   1647 3HG2 VAL A 105      11.865   5.351  -8.267  1.00  0.74           H  
ATOM   1648  N   ASN A 106       7.568   5.391  -6.678  1.00  0.75           N  
ATOM   1649  CA  ASN A 106       6.236   5.211  -6.129  1.00  0.75           C  
ATOM   1650  C   ASN A 106       5.186   5.258  -7.231  1.00  0.75           C  
ATOM   1651  O   ASN A 106       4.204   4.517  -7.195  1.00  0.75           O  
ATOM   1652  CB  ASN A 106       5.938   6.272  -5.093  1.00  0.75           C  
ATOM   1653  CG  ASN A 106       6.629   6.045  -3.772  1.00  0.75           C  
ATOM   1654  OD1 ASN A 106       7.001   4.927  -3.425  1.00  0.75           O  
ATOM   1655  ND2 ASN A 106       6.813   7.101  -3.026  1.00  0.75           N  
ATOM   1656  H   ASN A 106       8.109   6.220  -6.426  1.00  0.75           H  
ATOM   1657  HA  ASN A 106       6.182   4.230  -5.659  1.00  0.75           H  
ATOM   1658 1HB  ASN A 106       6.252   7.243  -5.487  1.00  0.75           H  
ATOM   1659 2HB  ASN A 106       4.864   6.320  -4.925  1.00  0.75           H  
ATOM   1660 1HD2 ASN A 106       7.270   7.013  -2.141  1.00  0.75           H  
ATOM   1661 2HD2 ASN A 106       6.502   7.994  -3.346  1.00  0.75           H  
ATOM   1662  N   HIS A 107       5.406   6.101  -8.234  1.00  0.76           N  
ATOM   1663  CA  HIS A 107       4.483   6.257  -9.339  1.00  0.76           C  
ATOM   1664  C   HIS A 107       4.445   5.000 -10.200  1.00  0.76           C  
ATOM   1665  O   HIS A 107       3.368   4.463 -10.471  1.00  0.76           O  
ATOM   1666  CB  HIS A 107       4.830   7.487 -10.180  1.00  0.76           C  
ATOM   1667  CG  HIS A 107       3.856   7.743 -11.245  1.00  0.76           C  
ATOM   1668  ND1 HIS A 107       2.562   8.164 -10.981  1.00  0.76           N  
ATOM   1669  CD2 HIS A 107       3.963   7.669 -12.581  1.00  0.76           C  
ATOM   1670  CE1 HIS A 107       1.927   8.338 -12.122  1.00  0.76           C  
ATOM   1671  NE2 HIS A 107       2.754   8.049 -13.101  1.00  0.76           N  
ATOM   1672  H   HIS A 107       6.229   6.695  -8.219  1.00  0.76           H  
ATOM   1673  HA  HIS A 107       3.478   6.409  -8.945  1.00  0.76           H  
ATOM   1674 1HB  HIS A 107       4.876   8.366  -9.539  1.00  0.76           H  
ATOM   1675 2HB  HIS A 107       5.814   7.360 -10.631  1.00  0.76           H  
ATOM   1676  HD2 HIS A 107       4.849   7.376 -13.148  1.00  0.76           H  
ATOM   1677  HE1 HIS A 107       0.897   8.671 -12.246  1.00  0.76           H  
ATOM   1678  HE2 HIS A 107       2.528   8.119 -14.105  1.00  0.76           H  
ATOM   1679  N   ILE A 108       5.613   4.488 -10.594  1.00  0.77           N  
ATOM   1680  CA  ILE A 108       5.627   3.304 -11.435  1.00  0.77           C  
ATOM   1681  C   ILE A 108       4.995   2.110 -10.732  1.00  0.77           C  
ATOM   1682  O   ILE A 108       4.139   1.418 -11.293  1.00  0.77           O  
ATOM   1683  CB  ILE A 108       7.054   2.903 -11.852  1.00  0.77           C  
ATOM   1684  CG1 ILE A 108       7.638   3.925 -12.791  1.00  0.77           C  
ATOM   1685  CG2 ILE A 108       7.035   1.496 -12.520  1.00  0.77           C  
ATOM   1686  CD1 ILE A 108       9.098   3.739 -12.996  1.00  0.77           C  
ATOM   1687  H   ILE A 108       6.485   4.942 -10.339  1.00  0.77           H  
ATOM   1688  HA  ILE A 108       5.080   3.542 -12.332  1.00  0.77           H  
ATOM   1689  HB  ILE A 108       7.693   2.877 -10.963  1.00  0.77           H  
ATOM   1690 1HG1 ILE A 108       7.132   3.853 -13.755  1.00  0.77           H  
ATOM   1691 2HG1 ILE A 108       7.464   4.920 -12.390  1.00  0.77           H  
ATOM   1692 1HG2 ILE A 108       8.045   1.205 -12.809  1.00  0.77           H  
ATOM   1693 2HG2 ILE A 108       6.637   0.758 -11.824  1.00  0.77           H  
ATOM   1694 3HG2 ILE A 108       6.405   1.528 -13.413  1.00  0.77           H  
ATOM   1695 1HD1 ILE A 108       9.464   4.499 -13.682  1.00  0.77           H  
ATOM   1696 2HD1 ILE A 108       9.599   3.829 -12.032  1.00  0.77           H  
ATOM   1697 3HD1 ILE A 108       9.285   2.751 -13.415  1.00  0.77           H  
ATOM   1698  N   LYS A 109       5.388   1.865  -9.487  1.00  0.77           N  
ATOM   1699  CA  LYS A 109       4.853   0.717  -8.782  1.00  0.77           C  
ATOM   1700  C   LYS A 109       3.443   0.899  -8.211  1.00  0.77           C  
ATOM   1701  O   LYS A 109       2.714  -0.082  -8.051  1.00  0.77           O  
ATOM   1702  CB  LYS A 109       5.820   0.294  -7.698  1.00  0.77           C  
ATOM   1703  CG  LYS A 109       7.102  -0.352  -8.214  1.00  0.77           C  
ATOM   1704  CD  LYS A 109       7.988  -0.781  -7.057  1.00  0.77           C  
ATOM   1705  CE  LYS A 109       9.150  -1.627  -7.526  1.00  0.77           C  
ATOM   1706  NZ  LYS A 109      10.040  -2.014  -6.408  1.00  0.77           N  
ATOM   1707  H   LYS A 109       6.078   2.464  -9.022  1.00  0.77           H  
ATOM   1708  HA  LYS A 109       4.796  -0.104  -9.493  1.00  0.77           H  
ATOM   1709 1HB  LYS A 109       6.089   1.165  -7.093  1.00  0.77           H  
ATOM   1710 2HB  LYS A 109       5.349  -0.416  -7.062  1.00  0.77           H  
ATOM   1711 1HG  LYS A 109       6.866  -1.224  -8.828  1.00  0.77           H  
ATOM   1712 2HG  LYS A 109       7.647   0.368  -8.828  1.00  0.77           H  
ATOM   1713 1HD  LYS A 109       8.394   0.105  -6.572  1.00  0.77           H  
ATOM   1714 2HD  LYS A 109       7.405  -1.340  -6.328  1.00  0.77           H  
ATOM   1715 1HE  LYS A 109       8.760  -2.527  -7.979  1.00  0.77           H  
ATOM   1716 2HE  LYS A 109       9.717  -1.091  -8.258  1.00  0.77           H  
ATOM   1717 1HZ  LYS A 109      10.796  -2.587  -6.766  1.00  0.77           H  
ATOM   1718 2HZ  LYS A 109      10.425  -1.192  -5.974  1.00  0.77           H  
ATOM   1719 3HZ  LYS A 109       9.513  -2.536  -5.726  1.00  0.77           H  
ATOM   1720  N   GLY A 110       3.070   2.129  -7.850  1.00  0.77           N  
ATOM   1721  CA  GLY A 110       1.763   2.381  -7.261  1.00  0.77           C  
ATOM   1722  C   GLY A 110       0.663   2.746  -8.270  1.00  0.77           C  
ATOM   1723  O   GLY A 110      -0.496   2.377  -8.067  1.00  0.77           O  
ATOM   1724  H   GLY A 110       3.693   2.921  -7.958  1.00  0.77           H  
ATOM   1725 1HA  GLY A 110       1.454   1.504  -6.693  1.00  0.77           H  
ATOM   1726 2HA  GLY A 110       1.865   3.193  -6.541  1.00  0.77           H  
ATOM   1727  N   SER A 111       1.006   3.471  -9.346  1.00  0.77           N  
ATOM   1728  CA  SER A 111      -0.004   3.884 -10.316  1.00  0.77           C  
ATOM   1729  C   SER A 111       0.158   3.241 -11.692  1.00  0.77           C  
ATOM   1730  O   SER A 111      -0.779   2.636 -12.205  1.00  0.77           O  
ATOM   1731  CB  SER A 111       0.041   5.401 -10.490  1.00  0.77           C  
ATOM   1732  OG  SER A 111      -0.308   6.058  -9.298  1.00  0.77           O  
ATOM   1733  H   SER A 111       1.965   3.762  -9.501  1.00  0.77           H  
ATOM   1734  HA  SER A 111      -0.986   3.606  -9.932  1.00  0.77           H  
ATOM   1735 1HB  SER A 111       1.044   5.699 -10.795  1.00  0.77           H  
ATOM   1736 2HB  SER A 111      -0.643   5.695 -11.288  1.00  0.77           H  
ATOM   1737  HG  SER A 111      -0.372   6.989  -9.518  1.00  0.77           H  
ATOM   1738  N   ASP A 112       1.358   3.277 -12.271  1.00  0.77           N  
ATOM   1739  CA  ASP A 112       1.488   2.752 -13.636  1.00  0.77           C  
ATOM   1740  C   ASP A 112       1.270   1.265 -13.714  1.00  0.77           C  
ATOM   1741  O   ASP A 112       0.536   0.762 -14.556  1.00  0.77           O  
ATOM   1742  CB  ASP A 112       2.849   3.038 -14.236  1.00  0.77           C  
ATOM   1743  CG  ASP A 112       3.068   4.459 -14.620  1.00  0.77           C  
ATOM   1744  OD1 ASP A 112       2.108   5.192 -14.693  1.00  0.77           O  
ATOM   1745  OD2 ASP A 112       4.198   4.808 -14.838  1.00  0.77           O  
ATOM   1746  H   ASP A 112       2.144   3.708 -11.784  1.00  0.77           H  
ATOM   1747  HA  ASP A 112       0.731   3.239 -14.247  1.00  0.77           H  
ATOM   1748 1HB  ASP A 112       3.590   2.722 -13.550  1.00  0.77           H  
ATOM   1749 2HB  ASP A 112       2.986   2.421 -15.113  1.00  0.77           H  
ATOM   1750  N   MET A 113       1.771   0.547 -12.743  1.00  0.76           N  
ATOM   1751  CA  MET A 113       1.581  -0.882 -12.745  1.00  0.76           C  
ATOM   1752  C   MET A 113       0.091  -1.263 -12.758  1.00  0.76           C  
ATOM   1753  O   MET A 113      -0.255  -2.367 -13.168  1.00  0.76           O  
ATOM   1754  CB  MET A 113       2.342  -1.482 -11.582  1.00  0.76           C  
ATOM   1755  CG  MET A 113       2.455  -2.967 -11.609  1.00  0.76           C  
ATOM   1756  SD  MET A 113       3.558  -3.533 -10.337  1.00  0.76           S  
ATOM   1757  CE  MET A 113       5.084  -2.855 -11.015  1.00  0.76           C  
ATOM   1758  H   MET A 113       2.383   0.981 -12.052  1.00  0.76           H  
ATOM   1759  HA  MET A 113       2.017  -1.277 -13.662  1.00  0.76           H  
ATOM   1760 1HB  MET A 113       3.351  -1.071 -11.566  1.00  0.76           H  
ATOM   1761 2HB  MET A 113       1.862  -1.189 -10.642  1.00  0.76           H  
ATOM   1762 1HG  MET A 113       1.475  -3.421 -11.456  1.00  0.76           H  
ATOM   1763 2HG  MET A 113       2.842  -3.285 -12.574  1.00  0.76           H  
ATOM   1764 1HE  MET A 113       5.899  -3.087 -10.349  1.00  0.76           H  
ATOM   1765 2HE  MET A 113       5.279  -3.286 -11.996  1.00  0.76           H  
ATOM   1766 3HE  MET A 113       4.997  -1.775 -11.114  1.00  0.76           H  
ATOM   1767  N   LYS A 114      -0.804  -0.367 -12.314  1.00  0.77           N  
ATOM   1768  CA  LYS A 114      -2.234  -0.636 -12.301  1.00  0.77           C  
ATOM   1769  C   LYS A 114      -2.778  -0.929 -13.704  1.00  0.77           C  
ATOM   1770  O   LYS A 114      -3.791  -1.614 -13.843  1.00  0.77           O  
ATOM   1771  CB  LYS A 114      -3.033   0.504 -11.681  1.00  0.77           C  
ATOM   1772  CG  LYS A 114      -4.501   0.132 -11.491  1.00  0.77           C  
ATOM   1773  CD  LYS A 114      -5.310   1.208 -10.798  1.00  0.77           C  
ATOM   1774  CE  LYS A 114      -6.750   0.731 -10.594  1.00  0.77           C  
ATOM   1775  NZ  LYS A 114      -7.600   1.761  -9.977  1.00  0.77           N  
ATOM   1776  H   LYS A 114      -0.500   0.561 -12.030  1.00  0.77           H  
ATOM   1777  HA  LYS A 114      -2.402  -1.526 -11.696  1.00  0.77           H  
ATOM   1778 1HB  LYS A 114      -2.601   0.788 -10.719  1.00  0.77           H  
ATOM   1779 2HB  LYS A 114      -2.990   1.380 -12.334  1.00  0.77           H  
ATOM   1780 1HG  LYS A 114      -4.944  -0.050 -12.473  1.00  0.77           H  
ATOM   1781 2HG  LYS A 114      -4.565  -0.786 -10.911  1.00  0.77           H  
ATOM   1782 1HD  LYS A 114      -4.861   1.453  -9.836  1.00  0.77           H  
ATOM   1783 2HD  LYS A 114      -5.328   2.112 -11.418  1.00  0.77           H  
ATOM   1784 1HE  LYS A 114      -7.176   0.463 -11.560  1.00  0.77           H  
ATOM   1785 2HE  LYS A 114      -6.742  -0.148  -9.953  1.00  0.77           H  
ATOM   1786 1HZ  LYS A 114      -8.534   1.414  -9.876  1.00  0.77           H  
ATOM   1787 2HZ  LYS A 114      -7.240   2.033  -9.084  1.00  0.77           H  
ATOM   1788 3HZ  LYS A 114      -7.620   2.575 -10.607  1.00  0.77           H  
ATOM   1789  N   TYR A 115      -2.156  -0.363 -14.752  1.00  0.80           N  
ATOM   1790  CA  TYR A 115      -2.650  -0.595 -16.109  1.00  0.80           C  
ATOM   1791  C   TYR A 115      -2.087  -1.886 -16.712  1.00  0.80           C  
ATOM   1792  O   TYR A 115      -2.355  -2.202 -17.881  1.00  0.80           O  
ATOM   1793  CB  TYR A 115      -2.346   0.562 -17.078  1.00  0.80           C  
ATOM   1794  CG  TYR A 115      -0.893   0.939 -17.253  1.00  0.80           C  
ATOM   1795  CD1 TYR A 115      -0.018   0.094 -17.935  1.00  0.80           C  
ATOM   1796  CD2 TYR A 115      -0.447   2.162 -16.820  1.00  0.80           C  
ATOM   1797  CE1 TYR A 115       1.301   0.458 -18.128  1.00  0.80           C  
ATOM   1798  CE2 TYR A 115       0.875   2.527 -17.033  1.00  0.80           C  
ATOM   1799  CZ  TYR A 115       1.741   1.683 -17.665  1.00  0.80           C  
ATOM   1800  OH  TYR A 115       3.046   2.059 -17.841  1.00  0.80           O  
ATOM   1801  H   TYR A 115      -1.305   0.182 -14.609  1.00  0.80           H  
ATOM   1802  HA  TYR A 115      -3.730  -0.718 -16.063  1.00  0.80           H  
ATOM   1803 1HB  TYR A 115      -2.747   0.315 -18.063  1.00  0.80           H  
ATOM   1804 2HB  TYR A 115      -2.865   1.448 -16.742  1.00  0.80           H  
ATOM   1805  HD1 TYR A 115      -0.370  -0.868 -18.309  1.00  0.80           H  
ATOM   1806  HD2 TYR A 115      -1.126   2.842 -16.310  1.00  0.80           H  
ATOM   1807  HE1 TYR A 115       1.980  -0.220 -18.651  1.00  0.80           H  
ATOM   1808  HE2 TYR A 115       1.229   3.495 -16.683  1.00  0.80           H  
ATOM   1809  HH  TYR A 115       3.152   2.989 -17.588  1.00  0.80           H  
ATOM   1810  N   LYS A 116      -1.251  -2.595 -15.958  1.00  0.86           N  
ATOM   1811  CA  LYS A 116      -0.650  -3.815 -16.451  1.00  0.86           C  
ATOM   1812  C   LYS A 116      -1.777  -4.798 -16.731  1.00  0.86           C  
ATOM   1813  O   LYS A 116      -2.673  -4.983 -15.910  1.00  0.86           O  
ATOM   1814  CB  LYS A 116       0.371  -4.311 -15.428  1.00  0.86           C  
ATOM   1815  CG  LYS A 116       1.232  -5.496 -15.795  1.00  0.86           C  
ATOM   1816  CD  LYS A 116       2.301  -5.675 -14.694  1.00  0.86           C  
ATOM   1817  CE  LYS A 116       3.297  -6.774 -14.997  1.00  0.86           C  
ATOM   1818  NZ  LYS A 116       4.400  -6.806 -13.975  1.00  0.86           N  
ATOM   1819  H   LYS A 116      -1.040  -2.314 -15.001  1.00  0.86           H  
ATOM   1820  HA  LYS A 116      -0.129  -3.604 -17.388  1.00  0.86           H  
ATOM   1821 1HB  LYS A 116       1.054  -3.490 -15.190  1.00  0.86           H  
ATOM   1822 2HB  LYS A 116      -0.150  -4.565 -14.505  1.00  0.86           H  
ATOM   1823 1HG  LYS A 116       0.619  -6.394 -15.867  1.00  0.86           H  
ATOM   1824 2HG  LYS A 116       1.716  -5.320 -16.754  1.00  0.86           H  
ATOM   1825 1HD  LYS A 116       2.841  -4.748 -14.561  1.00  0.86           H  
ATOM   1826 2HD  LYS A 116       1.805  -5.908 -13.753  1.00  0.86           H  
ATOM   1827 1HE  LYS A 116       2.782  -7.732 -14.993  1.00  0.86           H  
ATOM   1828 2HE  LYS A 116       3.732  -6.610 -15.980  1.00  0.86           H  
ATOM   1829 1HZ  LYS A 116       5.046  -7.547 -14.197  1.00  0.86           H  
ATOM   1830 2HZ  LYS A 116       4.910  -5.884 -13.987  1.00  0.86           H  
ATOM   1831 3HZ  LYS A 116       4.012  -6.963 -13.057  1.00  0.86           H  
ATOM   1832  N   GLY A 117      -1.765  -5.403 -17.909  1.00  0.97           N  
ATOM   1833  CA  GLY A 117      -2.831  -6.320 -18.305  1.00  0.97           C  
ATOM   1834  C   GLY A 117      -3.889  -5.626 -19.175  1.00  0.97           C  
ATOM   1835  O   GLY A 117      -4.698  -6.292 -19.822  1.00  0.97           O  
ATOM   1836  H   GLY A 117      -1.003  -5.221 -18.546  1.00  0.97           H  
ATOM   1837 1HA  GLY A 117      -2.401  -7.159 -18.852  1.00  0.97           H  
ATOM   1838 2HA  GLY A 117      -3.305  -6.733 -17.415  1.00  0.97           H  
ATOM   1839  N   VAL A 118      -3.857  -4.290 -19.212  1.00  1.11           N  
ATOM   1840  CA  VAL A 118      -4.765  -3.498 -20.040  1.00  1.11           C  
ATOM   1841  C   VAL A 118      -3.957  -3.088 -21.262  1.00  1.11           C  
ATOM   1842  O   VAL A 118      -4.420  -3.213 -22.396  1.00  1.11           O  
ATOM   1843  CB  VAL A 118      -5.286  -2.244 -19.305  1.00  1.11           C  
ATOM   1844  CG1 VAL A 118      -6.155  -1.424 -20.244  1.00  1.11           C  
ATOM   1845  CG2 VAL A 118      -6.029  -2.656 -18.042  1.00  1.11           C  
ATOM   1846  H   VAL A 118      -3.183  -3.785 -18.641  1.00  1.11           H  
ATOM   1847  HA  VAL A 118      -5.611  -4.111 -20.352  1.00  1.11           H  
ATOM   1848  HB  VAL A 118      -4.442  -1.614 -19.036  1.00  1.11           H  
ATOM   1849 1HG1 VAL A 118      -6.496  -0.526 -19.746  1.00  1.11           H  
ATOM   1850 2HG1 VAL A 118      -5.565  -1.157 -21.110  1.00  1.11           H  
ATOM   1851 3HG1 VAL A 118      -7.015  -2.013 -20.558  1.00  1.11           H  
ATOM   1852 1HG2 VAL A 118      -6.377  -1.770 -17.517  1.00  1.11           H  
ATOM   1853 2HG2 VAL A 118      -6.879  -3.283 -18.307  1.00  1.11           H  
ATOM   1854 3HG2 VAL A 118      -5.349  -3.216 -17.392  1.00  1.11           H  
ATOM   1855  N   LEU A 119      -2.729  -2.633 -20.968  1.00  1.28           N  
ATOM   1856  CA  LEU A 119      -1.681  -2.172 -21.888  1.00  1.28           C  
ATOM   1857  C   LEU A 119      -0.925  -1.012 -21.288  1.00  1.28           C  
ATOM   1858  O   LEU A 119       0.270  -1.130 -21.031  1.00  1.28           O  
ATOM   1859  OXT LEU A 119      -1.407   0.104 -21.436  1.00  1.28           O  
ATOM   1860  CB  LEU A 119      -2.200  -1.705 -23.254  1.00  1.28           C  
ATOM   1861  CG  LEU A 119      -1.103  -1.302 -24.256  1.00  1.28           C  
ATOM   1862  CD1 LEU A 119      -1.619  -1.439 -25.680  1.00  1.28           C  
ATOM   1863  CD2 LEU A 119      -0.686   0.120 -23.990  1.00  1.28           C  
ATOM   1864  H   LEU A 119      -2.517  -2.576 -19.973  1.00  1.28           H  
ATOM   1865  HA  LEU A 119      -0.979  -2.990 -22.048  1.00  1.28           H  
ATOM   1866 1HB  LEU A 119      -2.744  -2.490 -23.748  1.00  1.28           H  
ATOM   1867 2HB  LEU A 119      -2.840  -0.853 -23.088  1.00  1.28           H  
ATOM   1868  HG  LEU A 119      -0.252  -1.965 -24.141  1.00  1.28           H  
ATOM   1869 1HD1 LEU A 119      -0.830  -1.160 -26.380  1.00  1.28           H  
ATOM   1870 2HD1 LEU A 119      -1.917  -2.471 -25.863  1.00  1.28           H  
ATOM   1871 3HD1 LEU A 119      -2.471  -0.785 -25.825  1.00  1.28           H  
ATOM   1872 1HD2 LEU A 119       0.091   0.399 -24.693  1.00  1.28           H  
ATOM   1873 2HD2 LEU A 119      -1.554   0.767 -24.117  1.00  1.28           H  
ATOM   1874 3HD2 LEU A 119      -0.303   0.217 -22.979  1.00  1.28           H  
TER    1875
ENDMDL

REMARK ID 692223 MODEL 3 Naeglaeria Fowleri
PFRMAT TS
TARGET Naeglaeria Fowleri
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.511   0.204  -1.014  1.00  4.36           N  
ATOM      2  CA  MET A   1       1.939   0.008  -0.808  1.00  4.36           C  
ATOM      3  C   MET A   1       2.694   1.327  -0.806  1.00  4.36           C  
ATOM      4  O   MET A   1       2.637   2.091  -1.766  1.00  4.36           O  
ATOM      5  CB  MET A   1       2.502  -0.931  -1.870  1.00  4.36           C  
ATOM      6  CG  MET A   1       3.982  -1.208  -1.727  1.00  4.36           C  
ATOM      7  SD  MET A   1       4.405  -2.098  -0.232  1.00  4.36           S  
ATOM      8  CE  MET A   1       6.166  -1.776  -0.132  1.00  4.36           C  
ATOM      9 1H   MET A   1      -0.003  -0.524  -0.540  1.00  4.36           H  
ATOM     10 2H   MET A   1       0.241   1.104  -0.644  1.00  4.36           H  
ATOM     11 3H   MET A   1       0.306   0.173  -2.002  1.00  4.36           H  
ATOM     12  HA  MET A   1       2.082  -0.453   0.170  1.00  4.36           H  
ATOM     13 1HB  MET A   1       1.974  -1.883  -1.834  1.00  4.36           H  
ATOM     14 2HB  MET A   1       2.339  -0.500  -2.858  1.00  4.36           H  
ATOM     15 1HG  MET A   1       4.325  -1.789  -2.582  1.00  4.36           H  
ATOM     16 2HG  MET A   1       4.506  -0.281  -1.725  1.00  4.36           H  
ATOM     17 1HE  MET A   1       6.575  -2.280   0.744  1.00  4.36           H  
ATOM     18 2HE  MET A   1       6.656  -2.156  -1.031  1.00  4.36           H  
ATOM     19 3HE  MET A   1       6.344  -0.719  -0.043  1.00  4.36           H  
ATOM     20  N   ALA A   2       3.397   1.599   0.294  1.00  3.53           N  
ATOM     21  CA  ALA A   2       4.191   2.826   0.454  1.00  3.53           C  
ATOM     22  C   ALA A   2       5.319   2.972  -0.570  1.00  3.53           C  
ATOM     23  O   ALA A   2       5.616   4.075  -1.020  1.00  3.53           O  
ATOM     24  CB  ALA A   2       4.801   2.857   1.841  1.00  3.53           C  
ATOM     25  H   ALA A   2       3.397   0.931   1.055  1.00  3.53           H  
ATOM     26  HA  ALA A   2       3.520   3.676   0.334  1.00  3.53           H  
ATOM     27 1HB  ALA A   2       5.359   3.786   1.967  1.00  3.53           H  
ATOM     28 2HB  ALA A   2       4.015   2.800   2.591  1.00  3.53           H  
ATOM     29 3HB  ALA A   2       5.479   2.012   1.958  1.00  3.53           H  
ATOM     30  N   THR A   3       5.934   1.850  -0.928  1.00  2.69           N  
ATOM     31  CA  THR A   3       7.092   1.766  -1.826  1.00  2.69           C  
ATOM     32  C   THR A   3       8.259   2.572  -1.242  1.00  2.69           C  
ATOM     33  O   THR A   3       8.197   3.035  -0.100  1.00  2.69           O  
ATOM     34  CB  THR A   3       6.792   2.210  -3.289  1.00  2.69           C  
ATOM     35  OG1 THR A   3       6.569   3.620  -3.384  1.00  2.69           O  
ATOM     36  CG2 THR A   3       5.552   1.488  -3.785  1.00  2.69           C  
ATOM     37  H   THR A   3       5.588   0.995  -0.526  1.00  2.69           H  
ATOM     38  HA  THR A   3       7.409   0.725  -1.876  1.00  2.69           H  
ATOM     39  HB  THR A   3       7.625   1.940  -3.931  1.00  2.69           H  
ATOM     40  HG1 THR A   3       6.245   3.962  -2.543  1.00  2.69           H  
ATOM     41 1HG2 THR A   3       5.344   1.776  -4.806  1.00  2.69           H  
ATOM     42 2HG2 THR A   3       5.717   0.415  -3.739  1.00  2.69           H  
ATOM     43 3HG2 THR A   3       4.706   1.751  -3.165  1.00  2.69           H  
ATOM     44  N   THR A   4       9.356   2.649  -1.989  1.00  1.98           N  
ATOM     45  CA  THR A   4      10.554   3.367  -1.562  1.00  1.98           C  
ATOM     46  C   THR A   4      10.673   4.726  -2.247  1.00  1.98           C  
ATOM     47  O   THR A   4      10.472   4.840  -3.458  1.00  1.98           O  
ATOM     48  CB  THR A   4      11.820   2.533  -1.844  1.00  1.98           C  
ATOM     49  OG1 THR A   4      11.753   1.308  -1.099  1.00  1.98           O  
ATOM     50  CG2 THR A   4      13.083   3.301  -1.452  1.00  1.98           C  
ATOM     51  H   THR A   4       9.349   2.223  -2.901  1.00  1.98           H  
ATOM     52  HA  THR A   4      10.490   3.541  -0.488  1.00  1.98           H  
ATOM     53  HB  THR A   4      11.867   2.296  -2.906  1.00  1.98           H  
ATOM     54  HG1 THR A   4      11.649   1.508  -0.165  1.00  1.98           H  
ATOM     55 1HG2 THR A   4      13.958   2.687  -1.658  1.00  1.98           H  
ATOM     56 2HG2 THR A   4      13.153   4.221  -2.027  1.00  1.98           H  
ATOM     57 3HG2 THR A   4      13.051   3.540  -0.390  1.00  1.98           H  
ATOM     58  N   ILE A   5      10.994   5.752  -1.462  1.00  1.46           N  
ATOM     59  CA  ILE A   5      11.159   7.098  -1.987  1.00  1.46           C  
ATOM     60  C   ILE A   5      12.628   7.222  -2.421  1.00  1.46           C  
ATOM     61  O   ILE A   5      13.510   6.974  -1.601  1.00  1.46           O  
ATOM     62  CB  ILE A   5      10.881   8.140  -0.892  1.00  1.46           C  
ATOM     63  CG1 ILE A   5       9.513   7.854  -0.257  1.00  1.46           C  
ATOM     64  CG2 ILE A   5      10.902   9.573  -1.503  1.00  1.46           C  
ATOM     65  CD1 ILE A   5       8.401   7.875  -1.207  1.00  1.46           C  
ATOM     66  H   ILE A   5      11.130   5.584  -0.475  1.00  1.46           H  
ATOM     67  HA  ILE A   5      10.468   7.241  -2.807  1.00  1.46           H  
ATOM     68  HB  ILE A   5      11.640   8.065  -0.113  1.00  1.46           H  
ATOM     69 1HG1 ILE A   5       9.538   6.871   0.215  1.00  1.46           H  
ATOM     70 2HG1 ILE A   5       9.317   8.588   0.499  1.00  1.46           H  
ATOM     71 1HG2 ILE A   5      10.708  10.309  -0.726  1.00  1.46           H  
ATOM     72 2HG2 ILE A   5      11.884   9.769  -1.947  1.00  1.46           H  
ATOM     73 3HG2 ILE A   5      10.137   9.656  -2.271  1.00  1.46           H  
ATOM     74 1HD1 ILE A   5       7.460   7.671  -0.692  1.00  1.46           H  
ATOM     75 2HD1 ILE A   5       8.362   8.844  -1.657  1.00  1.46           H  
ATOM     76 3HD1 ILE A   5       8.568   7.120  -1.960  1.00  1.46           H  
ATOM     77  N   PRO A   6      12.932   7.525  -3.692  1.00  1.12           N  
ATOM     78  CA  PRO A   6      14.276   7.595  -4.227  1.00  1.12           C  
ATOM     79  C   PRO A   6      15.053   8.806  -3.738  1.00  1.12           C  
ATOM     80  O   PRO A   6      14.480   9.862  -3.461  1.00  1.12           O  
ATOM     81  CB  PRO A   6      14.022   7.679  -5.736  1.00  1.12           C  
ATOM     82  CG  PRO A   6      12.668   8.334  -5.863  1.00  1.12           C  
ATOM     83  CD  PRO A   6      11.884   7.855  -4.656  1.00  1.12           C  
ATOM     84  HA  PRO A   6      14.811   6.669  -3.973  1.00  1.12           H  
ATOM     85 1HB  PRO A   6      14.827   8.269  -6.215  1.00  1.12           H  
ATOM     86 2HB  PRO A   6      14.054   6.675  -6.180  1.00  1.12           H  
ATOM     87 1HG  PRO A   6      12.782   9.423  -5.898  1.00  1.12           H  
ATOM     88 2HG  PRO A   6      12.205   8.043  -6.815  1.00  1.12           H  
ATOM     89 1HD  PRO A   6      11.318   8.687  -4.286  1.00  1.12           H  
ATOM     90 2HD  PRO A   6      11.267   6.973  -4.903  1.00  1.12           H  
ATOM     91  N   SER A   7      16.373   8.660  -3.724  1.00  0.91           N  
ATOM     92  CA  SER A   7      17.282   9.757  -3.440  1.00  0.91           C  
ATOM     93  C   SER A   7      18.624   9.474  -4.139  1.00  0.91           C  
ATOM     94  O   SER A   7      19.216   8.420  -3.905  1.00  0.91           O  
ATOM     95  CB  SER A   7      17.500   9.889  -1.948  1.00  0.91           C  
ATOM     96  OG  SER A   7      18.408  10.918  -1.668  1.00  0.91           O  
ATOM     97  H   SER A   7      16.762   7.753  -3.940  1.00  0.91           H  
ATOM     98  HA  SER A   7      16.827  10.676  -3.769  1.00  0.91           H  
ATOM     99 1HB  SER A   7      16.548  10.094  -1.457  1.00  0.91           H  
ATOM    100 2HB  SER A   7      17.878   8.948  -1.552  1.00  0.91           H  
ATOM    101  HG  SER A   7      19.206  10.701  -2.161  1.00  0.91           H  
ATOM    102  N   PRO A   8      19.121  10.395  -4.986  1.00  0.79           N  
ATOM    103  CA  PRO A   8      18.561  11.657  -5.463  1.00  0.79           C  
ATOM    104  C   PRO A   8      17.230  11.398  -6.142  1.00  0.79           C  
ATOM    105  O   PRO A   8      16.976  10.310  -6.661  1.00  0.79           O  
ATOM    106  CB  PRO A   8      19.610  12.156  -6.457  1.00  0.79           C  
ATOM    107  CG  PRO A   8      20.893  11.477  -6.021  1.00  0.79           C  
ATOM    108  CD  PRO A   8      20.450  10.112  -5.525  1.00  0.79           C  
ATOM    109  HA  PRO A   8      18.447  12.353  -4.618  1.00  0.79           H  
ATOM    110 1HB  PRO A   8      19.306  11.896  -7.478  1.00  0.79           H  
ATOM    111 2HB  PRO A   8      19.674  13.255  -6.417  1.00  0.79           H  
ATOM    112 1HG  PRO A   8      21.593  11.411  -6.867  1.00  0.79           H  
ATOM    113 2HG  PRO A   8      21.392  12.071  -5.241  1.00  0.79           H  
ATOM    114 1HD  PRO A   8      20.375   9.394  -6.354  1.00  0.79           H  
ATOM    115 2HD  PRO A   8      21.116   9.748  -4.727  1.00  0.79           H  
ATOM    116  N   PHE A   9      16.362  12.387  -6.122  1.00  0.73           N  
ATOM    117  CA  PHE A   9      14.992  12.201  -6.574  1.00  0.73           C  
ATOM    118  C   PHE A   9      14.862  12.245  -8.081  1.00  0.73           C  
ATOM    119  O   PHE A   9      14.322  13.183  -8.660  1.00  0.73           O  
ATOM    120  CB  PHE A   9      14.160  13.311  -5.945  1.00  0.73           C  
ATOM    121  CG  PHE A   9      12.741  13.145  -5.907  1.00  0.73           C  
ATOM    122  CD1 PHE A   9      12.200  12.173  -5.131  1.00  0.73           C  
ATOM    123  CD2 PHE A   9      11.917  14.001  -6.599  1.00  0.73           C  
ATOM    124  CE1 PHE A   9      10.872  12.037  -5.048  1.00  0.73           C  
ATOM    125  CE2 PHE A   9      10.570  13.862  -6.515  1.00  0.73           C  
ATOM    126  CZ  PHE A   9      10.039  12.881  -5.745  1.00  0.73           C  
ATOM    127  H   PHE A   9      16.631  13.284  -5.744  1.00  0.73           H  
ATOM    128  HA  PHE A   9      14.638  11.231  -6.218  1.00  0.73           H  
ATOM    129 1HB  PHE A   9      14.500  13.457  -4.929  1.00  0.73           H  
ATOM    130 2HB  PHE A   9      14.345  14.220  -6.475  1.00  0.73           H  
ATOM    131  HD1 PHE A   9      12.857  11.506  -4.564  1.00  0.73           H  
ATOM    132  HD2 PHE A   9      12.357  14.792  -7.214  1.00  0.73           H  
ATOM    133  HE1 PHE A   9      10.474  11.269  -4.414  1.00  0.73           H  
ATOM    134  HE2 PHE A   9       9.930  14.523  -7.059  1.00  0.73           H  
ATOM    135  HZ  PHE A   9       8.961  12.771  -5.671  1.00  0.73           H  
ATOM    136  N   ASN A  10      15.372  11.203  -8.711  1.00  0.70           N  
ATOM    137  CA  ASN A  10      15.329  11.057 -10.150  1.00  0.70           C  
ATOM    138  C   ASN A  10      14.087  10.268 -10.527  1.00  0.70           C  
ATOM    139  O   ASN A  10      13.663   9.376  -9.793  1.00  0.70           O  
ATOM    140  CB  ASN A  10      16.580  10.366 -10.638  1.00  0.70           C  
ATOM    141  CG  ASN A  10      17.822  11.195 -10.405  1.00  0.70           C  
ATOM    142  OD1 ASN A  10      17.832  12.410 -10.645  1.00  0.70           O  
ATOM    143  ND2 ASN A  10      18.869  10.557  -9.947  1.00  0.70           N  
ATOM    144  H   ASN A  10      15.826  10.497  -8.134  1.00  0.70           H  
ATOM    145  HA  ASN A  10      15.251  12.043 -10.610  1.00  0.70           H  
ATOM    146 1HB  ASN A  10      16.690   9.414 -10.115  1.00  0.70           H  
ATOM    147 2HB  ASN A  10      16.485  10.148 -11.702  1.00  0.70           H  
ATOM    148 1HD2 ASN A  10      19.721  11.051  -9.775  1.00  0.70           H  
ATOM    149 2HD2 ASN A  10      18.816   9.575  -9.764  1.00  0.70           H  
ATOM    150  N   TRP A  11      13.491  10.588 -11.662  1.00  0.69           N  
ATOM    151  CA  TRP A  11      12.335   9.825 -12.102  1.00  0.69           C  
ATOM    152  C   TRP A  11      12.834   8.538 -12.741  1.00  0.69           C  
ATOM    153  O   TRP A  11      13.748   8.568 -13.564  1.00  0.69           O  
ATOM    154  CB  TRP A  11      11.554  10.656 -13.104  1.00  0.69           C  
ATOM    155  CG  TRP A  11      10.148  10.194 -13.469  1.00  0.69           C  
ATOM    156  CD1 TRP A  11       9.003  10.549 -12.826  1.00  0.69           C  
ATOM    157  CD2 TRP A  11       9.731   9.353 -14.581  1.00  0.69           C  
ATOM    158  NE1 TRP A  11       7.915  10.001 -13.459  1.00  0.69           N  
ATOM    159  CE2 TRP A  11       8.340   9.274 -14.530  1.00  0.69           C  
ATOM    160  CE3 TRP A  11      10.415   8.687 -15.601  1.00  0.69           C  
ATOM    161  CZ2 TRP A  11       7.615   8.558 -15.456  1.00  0.69           C  
ATOM    162  CZ3 TRP A  11       9.681   7.964 -16.535  1.00  0.69           C  
ATOM    163  CH2 TRP A  11       8.316   7.902 -16.462  1.00  0.69           C  
ATOM    164  H   TRP A  11      13.849  11.342 -12.229  1.00  0.69           H  
ATOM    165  HA  TRP A  11      11.707   9.582 -11.245  1.00  0.69           H  
ATOM    166 1HB  TRP A  11      11.471  11.673 -12.718  1.00  0.69           H  
ATOM    167 2HB  TRP A  11      12.132  10.713 -14.021  1.00  0.69           H  
ATOM    168  HD1 TRP A  11       8.959  11.186 -11.953  1.00  0.69           H  
ATOM    169  HE1 TRP A  11       6.947  10.109 -13.194  1.00  0.69           H  
ATOM    170  HE3 TRP A  11      11.500   8.736 -15.662  1.00  0.69           H  
ATOM    171  HZ2 TRP A  11       6.526   8.502 -15.408  1.00  0.69           H  
ATOM    172  HZ3 TRP A  11      10.221   7.447 -17.326  1.00  0.69           H  
ATOM    173  HH2 TRP A  11       7.770   7.326 -17.209  1.00  0.69           H  
ATOM    174  N   ASP A  12      12.242   7.420 -12.365  1.00  0.68           N  
ATOM    175  CA  ASP A  12      12.575   6.119 -12.941  1.00  0.68           C  
ATOM    176  C   ASP A  12      11.466   5.609 -13.845  1.00  0.68           C  
ATOM    177  O   ASP A  12      10.331   6.066 -13.785  1.00  0.68           O  
ATOM    178  CB  ASP A  12      12.883   5.106 -11.824  1.00  0.68           C  
ATOM    179  CG  ASP A  12      13.678   3.824 -12.279  1.00  0.68           C  
ATOM    180  OD1 ASP A  12      13.938   3.669 -13.464  1.00  0.68           O  
ATOM    181  OD2 ASP A  12      13.987   3.025 -11.428  1.00  0.68           O  
ATOM    182  H   ASP A  12      11.522   7.482 -11.663  1.00  0.68           H  
ATOM    183  HA  ASP A  12      13.475   6.233 -13.546  1.00  0.68           H  
ATOM    184 1HB  ASP A  12      13.460   5.605 -11.043  1.00  0.68           H  
ATOM    185 2HB  ASP A  12      11.950   4.783 -11.370  1.00  0.68           H  
ATOM    186  N   SER A  13      11.755   4.565 -14.606  1.00  0.69           N  
ATOM    187  CA  SER A  13      10.740   3.938 -15.453  1.00  0.69           C  
ATOM    188  C   SER A  13       9.623   3.322 -14.606  1.00  0.69           C  
ATOM    189  O   SER A  13       8.492   3.155 -15.064  1.00  0.69           O  
ATOM    190  CB  SER A  13      11.378   2.888 -16.343  1.00  0.69           C  
ATOM    191  OG  SER A  13      11.879   1.817 -15.587  1.00  0.69           O  
ATOM    192  H   SER A  13      12.709   4.204 -14.575  1.00  0.69           H  
ATOM    193  HA  SER A  13      10.301   4.709 -16.089  1.00  0.69           H  
ATOM    194 1HB  SER A  13      10.640   2.520 -17.053  1.00  0.69           H  
ATOM    195 2HB  SER A  13      12.186   3.341 -16.914  1.00  0.69           H  
ATOM    196  HG  SER A  13      12.564   2.197 -15.004  1.00  0.69           H  
ATOM    197  N   SER A  14       9.926   3.066 -13.331  1.00  0.71           N  
ATOM    198  CA  SER A  14       8.995   2.485 -12.371  1.00  0.71           C  
ATOM    199  C   SER A  14       7.888   3.473 -11.984  1.00  0.71           C  
ATOM    200  O   SER A  14       6.932   3.097 -11.313  1.00  0.71           O  
ATOM    201  CB  SER A  14       9.740   1.985 -11.143  1.00  0.71           C  
ATOM    202  OG  SER A  14      10.261   3.036 -10.376  1.00  0.71           O  
ATOM    203  H   SER A  14      10.873   3.254 -13.033  1.00  0.71           H  
ATOM    204  HA  SER A  14       8.520   1.624 -12.844  1.00  0.71           H  
ATOM    205 1HB  SER A  14       9.080   1.371 -10.532  1.00  0.71           H  
ATOM    206 2HB  SER A  14      10.560   1.348 -11.476  1.00  0.71           H  
ATOM    207  HG  SER A  14      11.073   2.691  -9.976  1.00  0.71           H  
ATOM    208  N   PHE A  15       8.044   4.741 -12.384  1.00  0.73           N  
ATOM    209  CA  PHE A  15       7.063   5.795 -12.170  1.00  0.73           C  
ATOM    210  C   PHE A  15       6.183   6.026 -13.393  1.00  0.73           C  
ATOM    211  O   PHE A  15       5.363   6.947 -13.407  1.00  0.73           O  
ATOM    212  CB  PHE A  15       7.742   7.103 -11.846  1.00  0.73           C  
ATOM    213  CG  PHE A  15       8.317   7.194 -10.546  1.00  0.73           C  
ATOM    214  CD1 PHE A  15       9.591   6.781 -10.291  1.00  0.73           C  
ATOM    215  CD2 PHE A  15       7.576   7.742  -9.553  1.00  0.73           C  
ATOM    216  CE1 PHE A  15      10.127   6.913  -9.031  1.00  0.73           C  
ATOM    217  CE2 PHE A  15       8.072   7.878  -8.327  1.00  0.73           C  
ATOM    218  CZ  PHE A  15       9.359   7.467  -8.036  1.00  0.73           C  
ATOM    219  H   PHE A  15       8.880   5.003 -12.904  1.00  0.73           H  
ATOM    220  HA  PHE A  15       6.438   5.513 -11.329  1.00  0.73           H  
ATOM    221 1HB  PHE A  15       8.531   7.270 -12.566  1.00  0.73           H  
ATOM    222 2HB  PHE A  15       7.023   7.906 -11.951  1.00  0.73           H  
ATOM    223  HD1 PHE A  15      10.161   6.342 -11.095  1.00  0.73           H  
ATOM    224  HD2 PHE A  15       6.564   8.077  -9.764  1.00  0.73           H  
ATOM    225  HE1 PHE A  15      11.146   6.580  -8.824  1.00  0.73           H  
ATOM    226  HE2 PHE A  15       7.448   8.316  -7.581  1.00  0.73           H  
ATOM    227  HZ  PHE A  15       9.760   7.581  -7.031  1.00  0.73           H  
ATOM    228  N   CYS A  16       6.348   5.204 -14.423  1.00  0.75           N  
ATOM    229  CA  CYS A  16       5.578   5.363 -15.643  1.00  0.75           C  
ATOM    230  C   CYS A  16       4.076   5.216 -15.415  1.00  0.75           C  
ATOM    231  O   CYS A  16       3.602   4.221 -14.859  1.00  0.75           O  
ATOM    232  CB  CYS A  16       6.060   4.358 -16.683  1.00  0.75           C  
ATOM    233  SG  CYS A  16       5.197   4.434 -18.253  1.00  0.75           S  
ATOM    234  H   CYS A  16       7.038   4.454 -14.387  1.00  0.75           H  
ATOM    235  HA  CYS A  16       5.763   6.358 -16.031  1.00  0.75           H  
ATOM    236 1HB  CYS A  16       7.123   4.523 -16.871  1.00  0.75           H  
ATOM    237 2HB  CYS A  16       5.958   3.349 -16.284  1.00  0.75           H  
ATOM    238  HG  CYS A  16       5.868   3.432 -18.815  1.00  0.75           H  
ATOM    239  N   VAL A  17       3.311   6.191 -15.904  1.00  0.77           N  
ATOM    240  CA  VAL A  17       1.861   6.174 -15.735  1.00  0.77           C  
ATOM    241  C   VAL A  17       1.178   5.918 -17.066  1.00  0.77           C  
ATOM    242  O   VAL A  17       0.026   6.292 -17.282  1.00  0.77           O  
ATOM    243  CB  VAL A  17       1.309   7.490 -15.139  1.00  0.77           C  
ATOM    244  CG1 VAL A  17       1.870   7.709 -13.735  1.00  0.77           C  
ATOM    245  CG2 VAL A  17       1.612   8.675 -16.032  1.00  0.77           C  
ATOM    246  H   VAL A  17       3.751   6.974 -16.381  1.00  0.77           H  
ATOM    247  HA  VAL A  17       1.606   5.373 -15.050  1.00  0.77           H  
ATOM    248  HB  VAL A  17       0.226   7.393 -15.045  1.00  0.77           H  
ATOM    249 1HG1 VAL A  17       1.445   8.619 -13.313  1.00  0.77           H  
ATOM    250 2HG1 VAL A  17       1.617   6.882 -13.111  1.00  0.77           H  
ATOM    251 3HG1 VAL A  17       2.954   7.807 -13.782  1.00  0.77           H  
ATOM    252 1HG2 VAL A  17       1.176   9.564 -15.580  1.00  0.77           H  
ATOM    253 2HG2 VAL A  17       2.661   8.805 -16.108  1.00  0.77           H  
ATOM    254 3HG2 VAL A  17       1.189   8.523 -17.026  1.00  0.77           H  
ATOM    255  N   GLY A  18       1.913   5.327 -17.994  1.00  0.78           N  
ATOM    256  CA  GLY A  18       1.383   4.943 -19.299  1.00  0.78           C  
ATOM    257  C   GLY A  18       1.328   6.114 -20.273  1.00  0.78           C  
ATOM    258  O   GLY A  18       1.954   6.099 -21.330  1.00  0.78           O  
ATOM    259  H   GLY A  18       2.866   5.092 -17.758  1.00  0.78           H  
ATOM    260 1HA  GLY A  18       2.005   4.152 -19.718  1.00  0.78           H  
ATOM    261 2HA  GLY A  18       0.383   4.527 -19.173  1.00  0.78           H  
ATOM    262  N   ASN A  19       0.567   7.130 -19.901  1.00  0.77           N  
ATOM    263  CA  ASN A  19       0.396   8.330 -20.703  1.00  0.77           C  
ATOM    264  C   ASN A  19       1.680   9.149 -20.793  1.00  0.77           C  
ATOM    265  O   ASN A  19       2.187   9.652 -19.787  1.00  0.77           O  
ATOM    266  CB  ASN A  19      -0.732   9.154 -20.123  1.00  0.77           C  
ATOM    267  CG  ASN A  19      -1.050  10.363 -20.913  1.00  0.77           C  
ATOM    268  OD1 ASN A  19      -0.351  11.378 -20.792  1.00  0.77           O  
ATOM    269  ND2 ASN A  19      -2.084  10.300 -21.720  1.00  0.77           N  
ATOM    270  H   ASN A  19       0.087   7.033 -19.007  1.00  0.77           H  
ATOM    271  HA  ASN A  19       0.128   8.030 -21.717  1.00  0.77           H  
ATOM    272 1HB  ASN A  19      -1.634   8.534 -20.052  1.00  0.77           H  
ATOM    273 2HB  ASN A  19      -0.472   9.452 -19.111  1.00  0.77           H  
ATOM    274 1HD2 ASN A  19      -2.337  11.096 -22.271  1.00  0.77           H  
ATOM    275 2HD2 ASN A  19      -2.623   9.455 -21.783  1.00  0.77           H  
ATOM    276  N   ASN A  20       2.178   9.326 -22.016  1.00  0.75           N  
ATOM    277  CA  ASN A  20       3.436  10.034 -22.222  1.00  0.75           C  
ATOM    278  C   ASN A  20       3.406  11.488 -21.775  1.00  0.75           C  
ATOM    279  O   ASN A  20       4.382  11.988 -21.219  1.00  0.75           O  
ATOM    280  CB  ASN A  20       3.850   9.959 -23.676  1.00  0.75           C  
ATOM    281  CG  ASN A  20       4.351   8.594 -24.068  1.00  0.75           C  
ATOM    282  OD1 ASN A  20       4.754   7.789 -23.220  1.00  0.75           O  
ATOM    283  ND2 ASN A  20       4.334   8.319 -25.348  1.00  0.75           N  
ATOM    284  H   ASN A  20       1.706   8.909 -22.805  1.00  0.75           H  
ATOM    285  HA  ASN A  20       4.199   9.532 -21.628  1.00  0.75           H  
ATOM    286 1HB  ASN A  20       3.001  10.219 -24.307  1.00  0.75           H  
ATOM    287 2HB  ASN A  20       4.636  10.691 -23.866  1.00  0.75           H  
ATOM    288 1HD2 ASN A  20       4.653   7.428 -25.672  1.00  0.75           H  
ATOM    289 2HD2 ASN A  20       4.002   8.999 -26.002  1.00  0.75           H  
ATOM    290  N   GLU A  21       2.288  12.185 -21.972  1.00  0.72           N  
ATOM    291  CA  GLU A  21       2.283  13.581 -21.555  1.00  0.72           C  
ATOM    292  C   GLU A  21       2.439  13.665 -20.046  1.00  0.72           C  
ATOM    293  O   GLU A  21       3.178  14.514 -19.538  1.00  0.72           O  
ATOM    294  CB  GLU A  21       1.004  14.297 -21.999  1.00  0.72           C  
ATOM    295  CG  GLU A  21       0.898  14.502 -23.512  1.00  0.72           C  
ATOM    296  CD  GLU A  21      -0.374  15.210 -23.945  1.00  0.72           C  
ATOM    297  OE1 GLU A  21      -1.215  15.459 -23.113  1.00  0.72           O  
ATOM    298  OE2 GLU A  21      -0.496  15.500 -25.113  1.00  0.72           O  
ATOM    299  H   GLU A  21       1.478  11.764 -22.401  1.00  0.72           H  
ATOM    300  HA  GLU A  21       3.135  14.084 -22.011  1.00  0.72           H  
ATOM    301 1HB  GLU A  21       0.134  13.733 -21.675  1.00  0.72           H  
ATOM    302 2HB  GLU A  21       0.953  15.275 -21.521  1.00  0.72           H  
ATOM    303 1HG  GLU A  21       1.757  15.082 -23.848  1.00  0.72           H  
ATOM    304 2HG  GLU A  21       0.945  13.526 -23.993  1.00  0.72           H  
ATOM    305  N   LEU A  22       1.797  12.747 -19.325  1.00  0.69           N  
ATOM    306  CA  LEU A  22       1.904  12.781 -17.881  1.00  0.69           C  
ATOM    307  C   LEU A  22       3.274  12.300 -17.417  1.00  0.69           C  
ATOM    308  O   LEU A  22       3.808  12.811 -16.432  1.00  0.69           O  
ATOM    309  CB  LEU A  22       0.776  11.994 -17.240  1.00  0.69           C  
ATOM    310  CG  LEU A  22      -0.598  12.611 -17.458  1.00  0.69           C  
ATOM    311  CD1 LEU A  22      -1.663  11.741 -16.779  1.00  0.69           C  
ATOM    312  CD2 LEU A  22      -0.556  14.034 -16.945  1.00  0.69           C  
ATOM    313  H   LEU A  22       1.198  12.061 -19.789  1.00  0.69           H  
ATOM    314  HA  LEU A  22       1.792  13.815 -17.562  1.00  0.69           H  
ATOM    315 1HB  LEU A  22       0.770  10.994 -17.668  1.00  0.69           H  
ATOM    316 2HB  LEU A  22       0.955  11.922 -16.165  1.00  0.69           H  
ATOM    317  HG  LEU A  22      -0.830  12.631 -18.522  1.00  0.69           H  
ATOM    318 1HD1 LEU A  22      -2.651  12.173 -16.939  1.00  0.69           H  
ATOM    319 2HD1 LEU A  22      -1.637  10.734 -17.201  1.00  0.69           H  
ATOM    320 3HD1 LEU A  22      -1.461  11.688 -15.701  1.00  0.69           H  
ATOM    321 1HD2 LEU A  22      -1.517  14.518 -17.093  1.00  0.69           H  
ATOM    322 2HD2 LEU A  22      -0.306  14.028 -15.884  1.00  0.69           H  
ATOM    323 3HD2 LEU A  22       0.208  14.585 -17.484  1.00  0.69           H  
ATOM    324  N   ASN A  23       3.886  11.360 -18.143  1.00  0.66           N  
ATOM    325  CA  ASN A  23       5.224  10.929 -17.756  1.00  0.66           C  
ATOM    326  C   ASN A  23       6.183  12.108 -17.854  1.00  0.66           C  
ATOM    327  O   ASN A  23       6.995  12.330 -16.951  1.00  0.66           O  
ATOM    328  CB  ASN A  23       5.717   9.807 -18.651  1.00  0.66           C  
ATOM    329  CG  ASN A  23       5.098   8.504 -18.372  1.00  0.66           C  
ATOM    330  OD1 ASN A  23       4.615   8.288 -17.267  1.00  0.66           O  
ATOM    331  ND2 ASN A  23       5.092   7.638 -19.342  1.00  0.66           N  
ATOM    332  H   ASN A  23       3.411  10.933 -18.939  1.00  0.66           H  
ATOM    333  HA  ASN A  23       5.205  10.591 -16.719  1.00  0.66           H  
ATOM    334 1HB  ASN A  23       5.524  10.071 -19.688  1.00  0.66           H  
ATOM    335 2HB  ASN A  23       6.798   9.712 -18.542  1.00  0.66           H  
ATOM    336 1HD2 ASN A  23       4.677   6.739 -19.221  1.00  0.66           H  
ATOM    337 2HD2 ASN A  23       5.507   7.870 -20.222  1.00  0.66           H  
ATOM    338  N   GLU A  24       6.040  12.919 -18.912  1.00  0.63           N  
ATOM    339  CA  GLU A  24       6.919  14.069 -19.077  1.00  0.63           C  
ATOM    340  C   GLU A  24       6.673  15.110 -17.984  1.00  0.63           C  
ATOM    341  O   GLU A  24       7.623  15.684 -17.439  1.00  0.63           O  
ATOM    342  CB  GLU A  24       6.722  14.703 -20.460  1.00  0.63           C  
ATOM    343  CG  GLU A  24       7.208  13.870 -21.679  1.00  0.63           C  
ATOM    344  CD  GLU A  24       8.699  13.639 -21.738  1.00  0.63           C  
ATOM    345  OE1 GLU A  24       9.441  14.585 -21.626  1.00  0.63           O  
ATOM    346  OE2 GLU A  24       9.104  12.499 -21.903  1.00  0.63           O  
ATOM    347  H   GLU A  24       5.344  12.700 -19.629  1.00  0.63           H  
ATOM    348  HA  GLU A  24       7.946  13.731 -18.994  1.00  0.63           H  
ATOM    349 1HB  GLU A  24       5.658  14.897 -20.610  1.00  0.63           H  
ATOM    350 2HB  GLU A  24       7.233  15.664 -20.491  1.00  0.63           H  
ATOM    351 1HG  GLU A  24       6.719  12.900 -21.641  1.00  0.63           H  
ATOM    352 2HG  GLU A  24       6.884  14.367 -22.591  1.00  0.63           H  
ATOM    353  N   GLN A  25       5.405  15.314 -17.611  1.00  0.61           N  
ATOM    354  CA  GLN A  25       5.089  16.271 -16.557  1.00  0.61           C  
ATOM    355  C   GLN A  25       5.669  15.821 -15.222  1.00  0.61           C  
ATOM    356  O   GLN A  25       6.228  16.630 -14.473  1.00  0.61           O  
ATOM    357  CB  GLN A  25       3.579  16.458 -16.443  1.00  0.61           C  
ATOM    358  CG  GLN A  25       2.961  17.194 -17.615  1.00  0.61           C  
ATOM    359  CD  GLN A  25       1.442  17.255 -17.569  1.00  0.61           C  
ATOM    360  OE1 GLN A  25       0.804  17.283 -16.514  1.00  0.61           O  
ATOM    361  NE2 GLN A  25       0.843  17.269 -18.754  1.00  0.61           N  
ATOM    362  H   GLN A  25       4.649  14.832 -18.102  1.00  0.61           H  
ATOM    363  HA  GLN A  25       5.536  17.230 -16.815  1.00  0.61           H  
ATOM    364 1HB  GLN A  25       3.102  15.483 -16.362  1.00  0.61           H  
ATOM    365 2HB  GLN A  25       3.347  17.005 -15.534  1.00  0.61           H  
ATOM    366 1HG  GLN A  25       3.339  18.212 -17.615  1.00  0.61           H  
ATOM    367 2HG  GLN A  25       3.257  16.704 -18.531  1.00  0.61           H  
ATOM    368 1HE2 GLN A  25      -0.153  17.300 -18.818  1.00  0.61           H  
ATOM    369 2HE2 GLN A  25       1.397  17.242 -19.589  1.00  0.61           H  
ATOM    370  N   HIS A  26       5.609  14.515 -14.952  1.00  0.60           N  
ATOM    371  CA  HIS A  26       6.149  14.004 -13.706  1.00  0.60           C  
ATOM    372  C   HIS A  26       7.671  14.141 -13.704  1.00  0.60           C  
ATOM    373  O   HIS A  26       8.248  14.533 -12.685  1.00  0.60           O  
ATOM    374  CB  HIS A  26       5.726  12.556 -13.457  1.00  0.60           C  
ATOM    375  CG  HIS A  26       4.271  12.385 -13.151  1.00  0.60           C  
ATOM    376  ND1 HIS A  26       3.600  13.206 -12.274  1.00  0.60           N  
ATOM    377  CD2 HIS A  26       3.367  11.458 -13.568  1.00  0.60           C  
ATOM    378  CE1 HIS A  26       2.336  12.812 -12.183  1.00  0.60           C  
ATOM    379  NE2 HIS A  26       2.173  11.750 -12.947  1.00  0.60           N  
ATOM    380  H   HIS A  26       5.141  13.879 -15.599  1.00  0.60           H  
ATOM    381  HA  HIS A  26       5.768  14.597 -12.878  1.00  0.60           H  
ATOM    382 1HB  HIS A  26       5.960  11.959 -14.344  1.00  0.60           H  
ATOM    383 2HB  HIS A  26       6.297  12.156 -12.625  1.00  0.60           H  
ATOM    384  HD2 HIS A  26       3.554  10.636 -14.260  1.00  0.60           H  
ATOM    385  HE1 HIS A  26       1.560  13.274 -11.571  1.00  0.60           H  
ATOM    386  HE2 HIS A  26       1.280  11.230 -13.047  1.00  0.60           H  
ATOM    387  N   LYS A  27       8.328  13.881 -14.847  1.00  0.59           N  
ATOM    388  CA  LYS A  27       9.778  14.047 -14.914  1.00  0.59           C  
ATOM    389  C   LYS A  27      10.161  15.493 -14.621  1.00  0.59           C  
ATOM    390  O   LYS A  27      11.132  15.753 -13.900  1.00  0.59           O  
ATOM    391  CB  LYS A  27      10.341  13.625 -16.283  1.00  0.59           C  
ATOM    392  CG  LYS A  27      10.374  12.134 -16.511  1.00  0.59           C  
ATOM    393  CD  LYS A  27      11.157  11.745 -17.745  1.00  0.59           C  
ATOM    394  CE  LYS A  27      10.401  12.061 -18.990  1.00  0.59           C  
ATOM    395  NZ  LYS A  27      11.114  11.597 -20.218  1.00  0.59           N  
ATOM    396  H   LYS A  27       7.819  13.539 -15.665  1.00  0.59           H  
ATOM    397  HA  LYS A  27      10.231  13.420 -14.147  1.00  0.59           H  
ATOM    398 1HB  LYS A  27       9.732  14.068 -17.073  1.00  0.59           H  
ATOM    399 2HB  LYS A  27      11.353  14.008 -16.395  1.00  0.59           H  
ATOM    400 1HG  LYS A  27      10.868  11.704 -15.680  1.00  0.59           H  
ATOM    401 2HG  LYS A  27       9.367  11.733 -16.568  1.00  0.59           H  
ATOM    402 1HD  LYS A  27      12.105  12.281 -17.760  1.00  0.59           H  
ATOM    403 2HD  LYS A  27      11.363  10.677 -17.720  1.00  0.59           H  
ATOM    404 1HE  LYS A  27       9.423  11.578 -18.945  1.00  0.59           H  
ATOM    405 2HE  LYS A  27      10.260  13.139 -19.057  1.00  0.59           H  
ATOM    406 1HZ  LYS A  27      10.524  11.855 -21.016  1.00  0.59           H  
ATOM    407 2HZ  LYS A  27      12.007  12.052 -20.294  1.00  0.59           H  
ATOM    408 3HZ  LYS A  27      11.239  10.603 -20.196  1.00  0.59           H  
ATOM    409  N   LYS A  28       9.357  16.435 -15.126  1.00  0.59           N  
ATOM    410  CA  LYS A  28       9.608  17.846 -14.890  1.00  0.59           C  
ATOM    411  C   LYS A  28       9.449  18.161 -13.407  1.00  0.59           C  
ATOM    412  O   LYS A  28      10.272  18.880 -12.840  1.00  0.59           O  
ATOM    413  CB  LYS A  28       8.672  18.704 -15.741  1.00  0.59           C  
ATOM    414  CG  LYS A  28       8.853  20.217 -15.613  1.00  0.59           C  
ATOM    415  CD  LYS A  28      10.196  20.679 -16.166  1.00  0.59           C  
ATOM    416  CE  LYS A  28      10.297  22.201 -16.185  1.00  0.59           C  
ATOM    417  NZ  LYS A  28      11.625  22.668 -16.704  1.00  0.59           N  
ATOM    418  H   LYS A  28       8.579  16.161 -15.728  1.00  0.59           H  
ATOM    419  HA  LYS A  28      10.635  18.068 -15.175  1.00  0.59           H  
ATOM    420 1HB  LYS A  28       8.796  18.435 -16.790  1.00  0.59           H  
ATOM    421 2HB  LYS A  28       7.648  18.471 -15.480  1.00  0.59           H  
ATOM    422 1HG  LYS A  28       8.047  20.728 -16.144  1.00  0.59           H  
ATOM    423 2HG  LYS A  28       8.790  20.477 -14.570  1.00  0.59           H  
ATOM    424 1HD  LYS A  28      10.998  20.280 -15.541  1.00  0.59           H  
ATOM    425 2HD  LYS A  28      10.324  20.299 -17.180  1.00  0.59           H  
ATOM    426 1HE  LYS A  28       9.509  22.600 -16.819  1.00  0.59           H  
ATOM    427 2HE  LYS A  28      10.159  22.577 -15.179  1.00  0.59           H  
ATOM    428 1HZ  LYS A  28      11.651  23.680 -16.699  1.00  0.59           H  
ATOM    429 2HZ  LYS A  28      12.363  22.310 -16.114  1.00  0.59           H  
ATOM    430 3HZ  LYS A  28      11.756  22.332 -17.649  1.00  0.59           H  
ATOM    431  N   LEU A  29       8.428  17.600 -12.750  1.00  0.58           N  
ATOM    432  CA  LEU A  29       8.277  17.880 -11.327  1.00  0.58           C  
ATOM    433  C   LEU A  29       9.476  17.373 -10.537  1.00  0.58           C  
ATOM    434  O   LEU A  29       9.986  18.076  -9.665  1.00  0.58           O  
ATOM    435  CB  LEU A  29       6.980  17.272 -10.777  1.00  0.58           C  
ATOM    436  CG  LEU A  29       5.702  17.958 -11.256  1.00  0.58           C  
ATOM    437  CD1 LEU A  29       4.472  17.176 -10.769  1.00  0.58           C  
ATOM    438  CD2 LEU A  29       5.689  19.416 -10.736  1.00  0.58           C  
ATOM    439  H   LEU A  29       7.754  17.016 -13.248  1.00  0.58           H  
ATOM    440  HA  LEU A  29       8.220  18.954 -11.194  1.00  0.58           H  
ATOM    441 1HB  LEU A  29       6.933  16.225 -11.078  1.00  0.58           H  
ATOM    442 2HB  LEU A  29       7.006  17.322  -9.691  1.00  0.58           H  
ATOM    443  HG  LEU A  29       5.690  17.956 -12.339  1.00  0.58           H  
ATOM    444 1HD1 LEU A  29       3.562  17.663 -11.126  1.00  0.58           H  
ATOM    445 2HD1 LEU A  29       4.511  16.155 -11.158  1.00  0.58           H  
ATOM    446 3HD1 LEU A  29       4.464  17.149  -9.681  1.00  0.58           H  
ATOM    447 1HD2 LEU A  29       4.790  19.926 -11.080  1.00  0.58           H  
ATOM    448 2HD2 LEU A  29       5.709  19.414  -9.649  1.00  0.58           H  
ATOM    449 3HD2 LEU A  29       6.561  19.944 -11.109  1.00  0.58           H  
ATOM    450  N   PHE A  30       9.991  16.190 -10.866  1.00  0.59           N  
ATOM    451  CA  PHE A  30      11.164  15.714 -10.135  1.00  0.59           C  
ATOM    452  C   PHE A  30      12.350  16.652 -10.367  1.00  0.59           C  
ATOM    453  O   PHE A  30      13.076  17.000  -9.432  1.00  0.59           O  
ATOM    454  CB  PHE A  30      11.523  14.288 -10.551  1.00  0.59           C  
ATOM    455  CG  PHE A  30      10.660  13.214  -9.936  1.00  0.59           C  
ATOM    456  CD1 PHE A  30       9.305  13.318  -9.966  1.00  0.59           C  
ATOM    457  CD2 PHE A  30      11.216  12.085  -9.343  1.00  0.59           C  
ATOM    458  CE1 PHE A  30       8.515  12.353  -9.415  1.00  0.59           C  
ATOM    459  CE2 PHE A  30      10.423  11.106  -8.791  1.00  0.59           C  
ATOM    460  CZ  PHE A  30       9.061  11.254  -8.826  1.00  0.59           C  
ATOM    461  H   PHE A  30       9.553  15.626 -11.599  1.00  0.59           H  
ATOM    462  HA  PHE A  30      10.931  15.713  -9.073  1.00  0.59           H  
ATOM    463 1HB  PHE A  30      11.438  14.207 -11.637  1.00  0.59           H  
ATOM    464 2HB  PHE A  30      12.559  14.083 -10.289  1.00  0.59           H  
ATOM    465  HD1 PHE A  30       8.852  14.189 -10.426  1.00  0.59           H  
ATOM    466  HD2 PHE A  30      12.287  11.985  -9.311  1.00  0.59           H  
ATOM    467  HE1 PHE A  30       7.454  12.474  -9.448  1.00  0.59           H  
ATOM    468  HE2 PHE A  30      10.877  10.231  -8.323  1.00  0.59           H  
ATOM    469  HZ  PHE A  30       8.419  10.513  -8.391  1.00  0.59           H  
ATOM    470  N   ALA A  31      12.525  17.109 -11.614  1.00  0.59           N  
ATOM    471  CA  ALA A  31      13.629  18.007 -11.938  1.00  0.59           C  
ATOM    472  C   ALA A  31      13.545  19.318 -11.157  1.00  0.59           C  
ATOM    473  O   ALA A  31      14.552  19.808 -10.633  1.00  0.59           O  
ATOM    474  CB  ALA A  31      13.626  18.301 -13.430  1.00  0.59           C  
ATOM    475  H   ALA A  31      11.899  16.799 -12.361  1.00  0.59           H  
ATOM    476  HA  ALA A  31      14.558  17.507 -11.667  1.00  0.59           H  
ATOM    477 1HB  ALA A  31      14.466  18.945 -13.677  1.00  0.59           H  
ATOM    478 2HB  ALA A  31      13.704  17.365 -13.983  1.00  0.59           H  
ATOM    479 3HB  ALA A  31      12.697  18.799 -13.695  1.00  0.59           H  
ATOM    480  N   LEU A  32      12.334  19.857 -11.041  1.00  0.60           N  
ATOM    481  CA  LEU A  32      12.093  21.099 -10.319  1.00  0.60           C  
ATOM    482  C   LEU A  32      12.367  20.936  -8.829  1.00  0.60           C  
ATOM    483  O   LEU A  32      12.961  21.812  -8.195  1.00  0.60           O  
ATOM    484  CB  LEU A  32      10.658  21.516 -10.573  1.00  0.60           C  
ATOM    485  CG  LEU A  32      10.355  21.985 -11.979  1.00  0.60           C  
ATOM    486  CD1 LEU A  32       8.889  22.033 -12.171  1.00  0.60           C  
ATOM    487  CD2 LEU A  32      10.931  23.379 -12.167  1.00  0.60           C  
ATOM    488  H   LEU A  32      11.549  19.399 -11.506  1.00  0.60           H  
ATOM    489  HA  LEU A  32      12.759  21.862 -10.715  1.00  0.60           H  
ATOM    490 1HB  LEU A  32      10.007  20.670 -10.356  1.00  0.60           H  
ATOM    491 2HB  LEU A  32      10.417  22.333  -9.903  1.00  0.60           H  
ATOM    492  HG  LEU A  32      10.787  21.300 -12.703  1.00  0.60           H  
ATOM    493 1HD1 LEU A  32       8.684  22.366 -13.167  1.00  0.60           H  
ATOM    494 2HD1 LEU A  32       8.477  21.051 -12.033  1.00  0.60           H  
ATOM    495 3HD1 LEU A  32       8.458  22.705 -11.469  1.00  0.60           H  
ATOM    496 1HD2 LEU A  32      10.710  23.740 -13.168  1.00  0.60           H  
ATOM    497 2HD2 LEU A  32      10.484  24.060 -11.436  1.00  0.60           H  
ATOM    498 3HD2 LEU A  32      12.011  23.352 -12.021  1.00  0.60           H  
ATOM    499  N   ILE A  33      11.989  19.788  -8.284  1.00  0.61           N  
ATOM    500  CA  ILE A  33      12.229  19.484  -6.885  1.00  0.61           C  
ATOM    501  C   ILE A  33      13.729  19.396  -6.628  1.00  0.61           C  
ATOM    502  O   ILE A  33      14.226  19.921  -5.627  1.00  0.61           O  
ATOM    503  CB  ILE A  33      11.499  18.199  -6.496  1.00  0.61           C  
ATOM    504  CG1 ILE A  33      10.001  18.472  -6.540  1.00  0.61           C  
ATOM    505  CG2 ILE A  33      11.906  17.748  -5.134  1.00  0.61           C  
ATOM    506  CD1 ILE A  33       9.166  17.238  -6.507  1.00  0.61           C  
ATOM    507  H   ILE A  33      11.487  19.106  -8.856  1.00  0.61           H  
ATOM    508  HA  ILE A  33      11.824  20.293  -6.282  1.00  0.61           H  
ATOM    509  HB  ILE A  33      11.719  17.417  -7.224  1.00  0.61           H  
ATOM    510 1HG1 ILE A  33       9.748  19.085  -5.684  1.00  0.61           H  
ATOM    511 2HG1 ILE A  33       9.763  19.031  -7.437  1.00  0.61           H  
ATOM    512 1HG2 ILE A  33      11.353  16.855  -4.910  1.00  0.61           H  
ATOM    513 2HG2 ILE A  33      12.975  17.540  -5.122  1.00  0.61           H  
ATOM    514 3HG2 ILE A  33      11.673  18.519  -4.398  1.00  0.61           H  
ATOM    515 1HD1 ILE A  33       8.115  17.515  -6.528  1.00  0.61           H  
ATOM    516 2HD1 ILE A  33       9.399  16.643  -7.381  1.00  0.61           H  
ATOM    517 3HD1 ILE A  33       9.377  16.665  -5.608  1.00  0.61           H  
ATOM    518  N   ASN A  34      14.460  18.738  -7.527  1.00  0.63           N  
ATOM    519  CA  ASN A  34      15.902  18.641  -7.377  1.00  0.63           C  
ATOM    520  C   ASN A  34      16.545  20.028  -7.462  1.00  0.63           C  
ATOM    521  O   ASN A  34      17.480  20.328  -6.713  1.00  0.63           O  
ATOM    522  CB  ASN A  34      16.446  17.712  -8.436  1.00  0.63           C  
ATOM    523  CG  ASN A  34      16.066  16.324  -8.136  1.00  0.63           C  
ATOM    524  OD1 ASN A  34      15.865  15.994  -6.961  1.00  0.63           O  
ATOM    525  ND2 ASN A  34      15.902  15.527  -9.155  1.00  0.63           N  
ATOM    526  H   ASN A  34      14.001  18.290  -8.323  1.00  0.63           H  
ATOM    527  HA  ASN A  34      16.124  18.231  -6.392  1.00  0.63           H  
ATOM    528 1HB  ASN A  34      16.042  17.988  -9.410  1.00  0.63           H  
ATOM    529 2HB  ASN A  34      17.530  17.792  -8.485  1.00  0.63           H  
ATOM    530 1HD2 ASN A  34      15.558  14.588  -9.022  1.00  0.63           H  
ATOM    531 2HD2 ASN A  34      16.065  15.860 -10.079  1.00  0.63           H  
ATOM    532  N   ALA A  35      16.015  20.898  -8.338  1.00  0.66           N  
ATOM    533  CA  ALA A  35      16.523  22.263  -8.444  1.00  0.66           C  
ATOM    534  C   ALA A  35      16.304  23.015  -7.131  1.00  0.66           C  
ATOM    535  O   ALA A  35      17.199  23.717  -6.652  1.00  0.66           O  
ATOM    536  CB  ALA A  35      15.836  22.990  -9.587  1.00  0.66           C  
ATOM    537  H   ALA A  35      15.271  20.592  -8.966  1.00  0.66           H  
ATOM    538  HA  ALA A  35      17.591  22.214  -8.640  1.00  0.66           H  
ATOM    539 1HB  ALA A  35      16.238  23.998  -9.670  1.00  0.66           H  
ATOM    540 2HB  ALA A  35      16.010  22.447 -10.517  1.00  0.66           H  
ATOM    541 3HB  ALA A  35      14.770  23.044  -9.398  1.00  0.66           H  
ATOM    542  N   LEU A  36      15.132  22.807  -6.519  1.00  0.71           N  
ATOM    543  CA  LEU A  36      14.776  23.422  -5.244  1.00  0.71           C  
ATOM    544  C   LEU A  36      15.731  22.953  -4.161  1.00  0.71           C  
ATOM    545  O   LEU A  36      16.197  23.741  -3.354  1.00  0.71           O  
ATOM    546  CB  LEU A  36      13.334  23.073  -4.857  1.00  0.71           C  
ATOM    547  CG  LEU A  36      12.818  23.651  -3.544  1.00  0.71           C  
ATOM    548  CD1 LEU A  36      12.852  25.191  -3.608  1.00  0.71           C  
ATOM    549  CD2 LEU A  36      11.410  23.123  -3.322  1.00  0.71           C  
ATOM    550  H   LEU A  36      14.436  22.225  -6.986  1.00  0.71           H  
ATOM    551  HA  LEU A  36      14.864  24.503  -5.342  1.00  0.71           H  
ATOM    552 1HB  LEU A  36      12.673  23.404  -5.660  1.00  0.71           H  
ATOM    553 2HB  LEU A  36      13.251  21.998  -4.779  1.00  0.71           H  
ATOM    554  HG  LEU A  36      13.461  23.328  -2.723  1.00  0.71           H  
ATOM    555 1HD1 LEU A  36      12.488  25.608  -2.677  1.00  0.71           H  
ATOM    556 2HD1 LEU A  36      13.879  25.529  -3.775  1.00  0.71           H  
ATOM    557 3HD1 LEU A  36      12.222  25.535  -4.427  1.00  0.71           H  
ATOM    558 1HD2 LEU A  36      11.017  23.490  -2.408  1.00  0.71           H  
ATOM    559 2HD2 LEU A  36      10.789  23.456  -4.138  1.00  0.71           H  
ATOM    560 3HD2 LEU A  36      11.429  22.031  -3.289  1.00  0.71           H  
ATOM    561  N   ASP A  37      16.025  21.658  -4.150  1.00  0.78           N  
ATOM    562  CA  ASP A  37      16.942  21.064  -3.187  1.00  0.78           C  
ATOM    563  C   ASP A  37      18.324  21.698  -3.338  1.00  0.78           C  
ATOM    564  O   ASP A  37      18.913  22.168  -2.361  1.00  0.78           O  
ATOM    565  CB  ASP A  37      16.954  19.531  -3.349  1.00  0.78           C  
ATOM    566  CG  ASP A  37      17.742  18.759  -2.286  1.00  0.78           C  
ATOM    567  OD1 ASP A  37      18.338  19.370  -1.439  1.00  0.78           O  
ATOM    568  OD2 ASP A  37      17.663  17.528  -2.285  1.00  0.78           O  
ATOM    569  H   ASP A  37      15.573  21.053  -4.835  1.00  0.78           H  
ATOM    570  HA  ASP A  37      16.611  21.301  -2.193  1.00  0.78           H  
ATOM    571 1HB  ASP A  37      15.923  19.170  -3.365  1.00  0.78           H  
ATOM    572 2HB  ASP A  37      17.383  19.291  -4.321  1.00  0.78           H  
ATOM    573  N   ALA A  38      18.841  21.722  -4.568  1.00  0.88           N  
ATOM    574  CA  ALA A  38      20.149  22.308  -4.844  1.00  0.88           C  
ATOM    575  C   ALA A  38      20.224  23.785  -4.439  1.00  0.88           C  
ATOM    576  O   ALA A  38      21.273  24.255  -3.991  1.00  0.88           O  
ATOM    577  CB  ALA A  38      20.458  22.187  -6.325  1.00  0.88           C  
ATOM    578  H   ALA A  38      18.312  21.314  -5.337  1.00  0.88           H  
ATOM    579  HA  ALA A  38      20.891  21.759  -4.270  1.00  0.88           H  
ATOM    580 1HB  ALA A  38      21.443  22.600  -6.526  1.00  0.88           H  
ATOM    581 2HB  ALA A  38      20.431  21.137  -6.616  1.00  0.88           H  
ATOM    582 3HB  ALA A  38      19.708  22.737  -6.891  1.00  0.88           H  
ATOM    583  N   ASN A  39      19.114  24.509  -4.581  1.00  1.00           N  
ATOM    584  CA  ASN A  39      19.051  25.932  -4.283  1.00  1.00           C  
ATOM    585  C   ASN A  39      17.865  26.270  -3.371  1.00  1.00           C  
ATOM    586  O   ASN A  39      16.987  27.050  -3.738  1.00  1.00           O  
ATOM    587  CB  ASN A  39      18.978  26.716  -5.575  1.00  1.00           C  
ATOM    588  CG  ASN A  39      20.157  26.479  -6.480  1.00  1.00           C  
ATOM    589  OD1 ASN A  39      21.232  27.065  -6.302  1.00  1.00           O  
ATOM    590  ND2 ASN A  39      19.971  25.624  -7.455  1.00  1.00           N  
ATOM    591  H   ASN A  39      18.281  24.065  -4.970  1.00  1.00           H  
ATOM    592  HA  ASN A  39      19.958  26.215  -3.750  1.00  1.00           H  
ATOM    593 1HB  ASN A  39      18.064  26.442  -6.109  1.00  1.00           H  
ATOM    594 2HB  ASN A  39      18.921  27.775  -5.347  1.00  1.00           H  
ATOM    595 1HD2 ASN A  39      20.715  25.422  -8.093  1.00  1.00           H  
ATOM    596 2HD2 ASN A  39      19.078  25.166  -7.554  1.00  1.00           H  
ATOM    597  N   ARG A  40      17.869  25.664  -2.186  1.00  1.13           N  
ATOM    598  CA  ARG A  40      16.840  25.738  -1.130  1.00  1.13           C  
ATOM    599  C   ARG A  40      16.631  27.079  -0.388  1.00  1.13           C  
ATOM    600  O   ARG A  40      16.773  26.993   0.831  1.00  1.13           O  
ATOM    601  CB  ARG A  40      17.131  24.656  -0.102  1.00  1.13           C  
ATOM    602  CG  ARG A  40      18.463  24.827   0.630  1.00  1.13           C  
ATOM    603  CD  ARG A  40      18.769  23.680   1.544  1.00  1.13           C  
ATOM    604  NE  ARG A  40      20.064  23.855   2.223  1.00  1.13           N  
ATOM    605  CZ  ARG A  40      20.530  23.039   3.190  1.00  1.13           C  
ATOM    606  NH1 ARG A  40      19.795  22.030   3.576  1.00  1.13           N  
ATOM    607  NH2 ARG A  40      21.714  23.263   3.744  1.00  1.13           N  
ATOM    608  H   ARG A  40      18.649  25.041  -2.016  1.00  1.13           H  
ATOM    609  HA  ARG A  40      15.888  25.485  -1.602  1.00  1.13           H  
ATOM    610 1HB  ARG A  40      16.332  24.631   0.645  1.00  1.13           H  
ATOM    611 2HB  ARG A  40      17.148  23.680  -0.600  1.00  1.13           H  
ATOM    612 1HG  ARG A  40      19.265  24.896  -0.108  1.00  1.13           H  
ATOM    613 2HG  ARG A  40      18.436  25.739   1.225  1.00  1.13           H  
ATOM    614 1HD  ARG A  40      17.990  23.588   2.305  1.00  1.13           H  
ATOM    615 2HD  ARG A  40      18.810  22.755   0.962  1.00  1.13           H  
ATOM    616  HE  ARG A  40      20.646  24.628   1.939  1.00  1.13           H  
ATOM    617 1HH1 ARG A  40      18.870  21.858   3.163  1.00  1.13           H  
ATOM    618 2HH1 ARG A  40      20.069  21.386   4.315  1.00  1.13           H  
ATOM    619 1HH2 ARG A  40      22.276  24.047   3.442  1.00  1.13           H  
ATOM    620 2HH2 ARG A  40      22.050  22.647   4.469  1.00  1.13           H  
ATOM    621  N   SER A  41      17.190  28.145  -0.951  1.00  1.22           N  
ATOM    622  CA  SER A  41      16.454  29.389  -0.721  1.00  1.22           C  
ATOM    623  C   SER A  41      16.204  30.259  -1.953  1.00  1.22           C  
ATOM    624  O   SER A  41      15.989  31.466  -1.822  1.00  1.22           O  
ATOM    625  CB  SER A  41      17.147  30.207   0.354  1.00  1.22           C  
ATOM    626  OG  SER A  41      17.153  29.534   1.601  1.00  1.22           O  
ATOM    627  H   SER A  41      18.176  28.251  -0.770  1.00  1.22           H  
ATOM    628  HA  SER A  41      15.476  29.110  -0.331  1.00  1.22           H  
ATOM    629 1HB  SER A  41      18.173  30.390   0.041  1.00  1.22           H  
ATOM    630 2HB  SER A  41      16.660  31.175   0.460  1.00  1.22           H  
ATOM    631  HG  SER A  41      17.125  28.575   1.414  1.00  1.22           H  
ATOM    632  N   SER A  42      16.198  29.666  -3.139  1.00  1.26           N  
ATOM    633  CA  SER A  42      15.917  30.444  -4.337  1.00  1.26           C  
ATOM    634  C   SER A  42      14.440  30.609  -4.593  1.00  1.26           C  
ATOM    635  O   SER A  42      13.748  29.664  -4.985  1.00  1.26           O  
ATOM    636  CB  SER A  42      16.536  29.801  -5.556  1.00  1.26           C  
ATOM    637  OG  SER A  42      16.104  30.431  -6.752  1.00  1.26           O  
ATOM    638  H   SER A  42      16.395  28.670  -3.212  1.00  1.26           H  
ATOM    639  HA  SER A  42      16.354  31.434  -4.210  1.00  1.26           H  
ATOM    640 1HB  SER A  42      17.617  29.877  -5.478  1.00  1.26           H  
ATOM    641 2HB  SER A  42      16.289  28.743  -5.582  1.00  1.26           H  
ATOM    642  HG  SER A  42      16.799  30.250  -7.399  1.00  1.26           H  
ATOM    643  N   ALA A  43      13.969  31.842  -4.435  1.00  1.23           N  
ATOM    644  CA  ALA A  43      12.563  32.155  -4.632  1.00  1.23           C  
ATOM    645  C   ALA A  43      12.146  31.827  -6.054  1.00  1.23           C  
ATOM    646  O   ALA A  43      11.002  31.446  -6.295  1.00  1.23           O  
ATOM    647  CB  ALA A  43      12.295  33.615  -4.341  1.00  1.23           C  
ATOM    648  H   ALA A  43      14.602  32.565  -4.119  1.00  1.23           H  
ATOM    649  HA  ALA A  43      11.976  31.539  -3.950  1.00  1.23           H  
ATOM    650 1HB  ALA A  43      11.234  33.822  -4.478  1.00  1.23           H  
ATOM    651 2HB  ALA A  43      12.579  33.837  -3.312  1.00  1.23           H  
ATOM    652 3HB  ALA A  43      12.877  34.234  -5.021  1.00  1.23           H  
ATOM    653  N   SER A  44      13.064  32.017  -7.007  1.00  1.13           N  
ATOM    654  CA  SER A  44      12.752  31.742  -8.398  1.00  1.13           C  
ATOM    655  C   SER A  44      12.569  30.249  -8.621  1.00  1.13           C  
ATOM    656  O   SER A  44      11.612  29.832  -9.275  1.00  1.13           O  
ATOM    657  CB  SER A  44      13.845  32.268  -9.306  1.00  1.13           C  
ATOM    658  OG  SER A  44      13.911  33.671  -9.267  1.00  1.13           O  
ATOM    659  H   SER A  44      13.989  32.329  -6.749  1.00  1.13           H  
ATOM    660  HA  SER A  44      11.818  32.245  -8.649  1.00  1.13           H  
ATOM    661 1HB  SER A  44      14.803  31.848  -8.999  1.00  1.13           H  
ATOM    662 2HB  SER A  44      13.656  31.938 -10.327  1.00  1.13           H  
ATOM    663  HG  SER A  44      14.602  33.921  -9.887  1.00  1.13           H  
ATOM    664  N   ALA A  45      13.460  29.416  -8.052  1.00  1.02           N  
ATOM    665  CA  ALA A  45      13.286  27.972  -8.235  1.00  1.02           C  
ATOM    666  C   ALA A  45      11.969  27.530  -7.632  1.00  1.02           C  
ATOM    667  O   ALA A  45      11.260  26.688  -8.193  1.00  1.02           O  
ATOM    668  CB  ALA A  45      14.409  27.189  -7.595  1.00  1.02           C  
ATOM    669  H   ALA A  45      14.250  29.779  -7.513  1.00  1.02           H  
ATOM    670  HA  ALA A  45      13.262  27.763  -9.305  1.00  1.02           H  
ATOM    671 1HB  ALA A  45      14.254  26.122  -7.755  1.00  1.02           H  
ATOM    672 2HB  ALA A  45      15.361  27.487  -8.032  1.00  1.02           H  
ATOM    673 3HB  ALA A  45      14.422  27.395  -6.522  1.00  1.02           H  
ATOM    674  N   LEU A  46      11.632  28.117  -6.487  1.00  0.90           N  
ATOM    675  CA  LEU A  46      10.394  27.785  -5.831  1.00  0.90           C  
ATOM    676  C   LEU A  46       9.201  28.227  -6.647  1.00  0.90           C  
ATOM    677  O   LEU A  46       8.250  27.464  -6.805  1.00  0.90           O  
ATOM    678  CB  LEU A  46      10.308  28.394  -4.452  1.00  0.90           C  
ATOM    679  CG  LEU A  46       9.007  28.076  -3.774  1.00  0.90           C  
ATOM    680  CD1 LEU A  46       8.850  26.556  -3.665  1.00  0.90           C  
ATOM    681  CD2 LEU A  46       8.979  28.730  -2.446  1.00  0.90           C  
ATOM    682  H   LEU A  46      12.266  28.794  -6.057  1.00  0.90           H  
ATOM    683  HA  LEU A  46      10.348  26.703  -5.724  1.00  0.90           H  
ATOM    684 1HB  LEU A  46      11.130  28.022  -3.841  1.00  0.90           H  
ATOM    685 2HB  LEU A  46      10.397  29.477  -4.538  1.00  0.90           H  
ATOM    686  HG  LEU A  46       8.188  28.460  -4.370  1.00  0.90           H  
ATOM    687 1HD1 LEU A  46       7.905  26.315  -3.177  1.00  0.90           H  
ATOM    688 2HD1 LEU A  46       8.865  26.116  -4.660  1.00  0.90           H  
ATOM    689 3HD1 LEU A  46       9.657  26.162  -3.101  1.00  0.90           H  
ATOM    690 1HD2 LEU A  46       8.040  28.511  -1.987  1.00  0.90           H  
ATOM    691 2HD2 LEU A  46       9.788  28.367  -1.827  1.00  0.90           H  
ATOM    692 3HD2 LEU A  46       9.080  29.807  -2.576  1.00  0.90           H  
ATOM    693  N   LYS A  47       9.233  29.452  -7.173  1.00  0.81           N  
ATOM    694  CA  LYS A  47       8.105  29.933  -7.942  1.00  0.81           C  
ATOM    695  C   LYS A  47       7.890  29.033  -9.144  1.00  0.81           C  
ATOM    696  O   LYS A  47       6.757  28.639  -9.419  1.00  0.81           O  
ATOM    697  CB  LYS A  47       8.335  31.369  -8.420  1.00  0.81           C  
ATOM    698  CG  LYS A  47       7.163  31.979  -9.216  1.00  0.81           C  
ATOM    699  CD  LYS A  47       5.931  32.189  -8.327  1.00  0.81           C  
ATOM    700  CE  LYS A  47       4.895  33.136  -8.984  1.00  0.81           C  
ATOM    701  NZ  LYS A  47       4.192  32.524 -10.168  1.00  0.81           N  
ATOM    702  H   LYS A  47      10.029  30.065  -7.013  1.00  0.81           H  
ATOM    703  HA  LYS A  47       7.211  29.898  -7.321  1.00  0.81           H  
ATOM    704 1HB  LYS A  47       8.539  32.008  -7.560  1.00  0.81           H  
ATOM    705 2HB  LYS A  47       9.222  31.393  -9.056  1.00  0.81           H  
ATOM    706 1HG  LYS A  47       7.466  32.933  -9.640  1.00  0.81           H  
ATOM    707 2HG  LYS A  47       6.890  31.305 -10.036  1.00  0.81           H  
ATOM    708 1HD  LYS A  47       5.449  31.220  -8.159  1.00  0.81           H  
ATOM    709 2HD  LYS A  47       6.236  32.597  -7.367  1.00  0.81           H  
ATOM    710 1HE  LYS A  47       4.151  33.413  -8.241  1.00  0.81           H  
ATOM    711 2HE  LYS A  47       5.413  34.034  -9.317  1.00  0.81           H  
ATOM    712 1HZ  LYS A  47       3.539  33.169 -10.555  1.00  0.81           H  
ATOM    713 2HZ  LYS A  47       4.828  32.222 -10.914  1.00  0.81           H  
ATOM    714 3HZ  LYS A  47       3.688  31.674  -9.905  1.00  0.81           H  
ATOM    715  N   GLU A  48       8.967  28.641  -9.839  1.00  0.75           N  
ATOM    716  CA  GLU A  48       8.746  27.761 -10.973  1.00  0.75           C  
ATOM    717  C   GLU A  48       8.159  26.438 -10.508  1.00  0.75           C  
ATOM    718  O   GLU A  48       7.194  25.956 -11.100  1.00  0.75           O  
ATOM    719  CB  GLU A  48      10.023  27.504 -11.784  1.00  0.75           C  
ATOM    720  CG  GLU A  48      10.527  28.696 -12.600  1.00  0.75           C  
ATOM    721  CD  GLU A  48      11.744  28.366 -13.468  1.00  0.75           C  
ATOM    722  OE1 GLU A  48      12.247  27.267 -13.379  1.00  0.75           O  
ATOM    723  OE2 GLU A  48      12.151  29.216 -14.229  1.00  0.75           O  
ATOM    724  H   GLU A  48       9.903  28.968  -9.592  1.00  0.75           H  
ATOM    725  HA  GLU A  48       8.019  28.235 -11.634  1.00  0.75           H  
ATOM    726 1HB  GLU A  48      10.824  27.213 -11.099  1.00  0.75           H  
ATOM    727 2HB  GLU A  48       9.860  26.671 -12.467  1.00  0.75           H  
ATOM    728 1HG  GLU A  48       9.720  29.049 -13.241  1.00  0.75           H  
ATOM    729 2HG  GLU A  48      10.786  29.501 -11.910  1.00  0.75           H  
ATOM    730  N   LEU A  49       8.636  25.895  -9.382  1.00  0.70           N  
ATOM    731  CA  LEU A  49       8.057  24.643  -8.927  1.00  0.70           C  
ATOM    732  C   LEU A  49       6.573  24.810  -8.698  1.00  0.70           C  
ATOM    733  O   LEU A  49       5.770  24.033  -9.214  1.00  0.70           O  
ATOM    734  CB  LEU A  49       8.694  24.139  -7.621  1.00  0.70           C  
ATOM    735  CG  LEU A  49       8.014  22.828  -7.035  1.00  0.70           C  
ATOM    736  CD1 LEU A  49       8.157  21.663  -8.024  1.00  0.70           C  
ATOM    737  CD2 LEU A  49       8.652  22.456  -5.711  1.00  0.70           C  
ATOM    738  H   LEU A  49       9.425  26.313  -8.885  1.00  0.70           H  
ATOM    739  HA  LEU A  49       8.204  23.896  -9.691  1.00  0.70           H  
ATOM    740 1HB  LEU A  49       9.751  23.936  -7.798  1.00  0.70           H  
ATOM    741 2HB  LEU A  49       8.616  24.922  -6.870  1.00  0.70           H  
ATOM    742  HG  LEU A  49       6.950  23.022  -6.887  1.00  0.70           H  
ATOM    743 1HD1 LEU A  49       7.670  20.777  -7.617  1.00  0.70           H  
ATOM    744 2HD1 LEU A  49       7.695  21.925  -8.976  1.00  0.70           H  
ATOM    745 3HD1 LEU A  49       9.204  21.456  -8.167  1.00  0.70           H  
ATOM    746 1HD2 LEU A  49       8.171  21.562  -5.316  1.00  0.70           H  
ATOM    747 2HD2 LEU A  49       9.714  22.255  -5.870  1.00  0.70           H  
ATOM    748 3HD2 LEU A  49       8.531  23.280  -5.006  1.00  0.70           H  
ATOM    749  N   LEU A  50       6.196  25.838  -7.954  1.00  0.68           N  
ATOM    750  CA  LEU A  50       4.803  26.013  -7.603  1.00  0.68           C  
ATOM    751  C   LEU A  50       3.934  26.246  -8.834  1.00  0.68           C  
ATOM    752  O   LEU A  50       2.847  25.672  -8.947  1.00  0.68           O  
ATOM    753  CB  LEU A  50       4.683  27.181  -6.627  1.00  0.68           C  
ATOM    754  CG  LEU A  50       5.357  26.913  -5.252  1.00  0.68           C  
ATOM    755  CD1 LEU A  50       5.309  28.167  -4.382  1.00  0.68           C  
ATOM    756  CD2 LEU A  50       4.712  25.745  -4.594  1.00  0.68           C  
ATOM    757  H   LEU A  50       6.900  26.483  -7.595  1.00  0.68           H  
ATOM    758  HA  LEU A  50       4.462  25.105  -7.107  1.00  0.68           H  
ATOM    759 1HB  LEU A  50       5.172  28.050  -7.074  1.00  0.68           H  
ATOM    760 2HB  LEU A  50       3.637  27.410  -6.473  1.00  0.68           H  
ATOM    761  HG  LEU A  50       6.397  26.670  -5.415  1.00  0.68           H  
ATOM    762 1HD1 LEU A  50       5.805  27.970  -3.427  1.00  0.68           H  
ATOM    763 2HD1 LEU A  50       5.820  28.980  -4.895  1.00  0.68           H  
ATOM    764 3HD1 LEU A  50       4.291  28.453  -4.193  1.00  0.68           H  
ATOM    765 1HD2 LEU A  50       5.221  25.554  -3.651  1.00  0.68           H  
ATOM    766 2HD2 LEU A  50       3.664  25.950  -4.409  1.00  0.68           H  
ATOM    767 3HD2 LEU A  50       4.802  24.872  -5.240  1.00  0.68           H  
ATOM    768  N   ASP A  51       4.430  27.024  -9.806  1.00  0.66           N  
ATOM    769  CA  ASP A  51       3.642  27.246 -11.010  1.00  0.66           C  
ATOM    770  C   ASP A  51       3.444  25.937 -11.770  1.00  0.66           C  
ATOM    771  O   ASP A  51       2.341  25.659 -12.248  1.00  0.66           O  
ATOM    772  CB  ASP A  51       4.297  28.298 -11.925  1.00  0.66           C  
ATOM    773  CG  ASP A  51       4.187  29.743 -11.390  1.00  0.66           C  
ATOM    774  OD1 ASP A  51       3.433  29.989 -10.465  1.00  0.66           O  
ATOM    775  OD2 ASP A  51       4.841  30.639 -11.913  1.00  0.66           O  
ATOM    776  H   ASP A  51       5.337  27.476  -9.695  1.00  0.66           H  
ATOM    777  HA  ASP A  51       2.661  27.615 -10.716  1.00  0.66           H  
ATOM    778 1HB  ASP A  51       5.358  28.050 -12.037  1.00  0.66           H  
ATOM    779 2HB  ASP A  51       3.846  28.253 -12.911  1.00  0.66           H  
ATOM    780  N   PHE A  52       4.482  25.098 -11.839  1.00  0.65           N  
ATOM    781  CA  PHE A  52       4.350  23.831 -12.547  1.00  0.65           C  
ATOM    782  C   PHE A  52       3.477  22.845 -11.796  1.00  0.65           C  
ATOM    783  O   PHE A  52       2.702  22.116 -12.411  1.00  0.65           O  
ATOM    784  CB  PHE A  52       5.710  23.228 -12.854  1.00  0.65           C  
ATOM    785  CG  PHE A  52       6.400  23.839 -14.068  1.00  0.65           C  
ATOM    786  CD1 PHE A  52       7.483  24.699 -13.956  1.00  0.65           C  
ATOM    787  CD2 PHE A  52       5.947  23.536 -15.336  1.00  0.65           C  
ATOM    788  CE1 PHE A  52       8.088  25.236 -15.061  1.00  0.65           C  
ATOM    789  CE2 PHE A  52       6.548  24.070 -16.452  1.00  0.65           C  
ATOM    790  CZ  PHE A  52       7.621  24.924 -16.315  1.00  0.65           C  
ATOM    791  H   PHE A  52       5.380  25.355 -11.421  1.00  0.65           H  
ATOM    792  HA  PHE A  52       3.868  24.027 -13.497  1.00  0.65           H  
ATOM    793 1HB  PHE A  52       6.342  23.387 -11.987  1.00  0.65           H  
ATOM    794 2HB  PHE A  52       5.617  22.157 -13.007  1.00  0.65           H  
ATOM    795  HD1 PHE A  52       7.866  24.941 -12.988  1.00  0.65           H  
ATOM    796  HD2 PHE A  52       5.098  22.864 -15.447  1.00  0.65           H  
ATOM    797  HE1 PHE A  52       8.940  25.910 -14.940  1.00  0.65           H  
ATOM    798  HE2 PHE A  52       6.174  23.818 -17.444  1.00  0.65           H  
ATOM    799  HZ  PHE A  52       8.096  25.349 -17.198  1.00  0.65           H  
ATOM    800  N   VAL A  53       3.522  22.861 -10.469  1.00  0.64           N  
ATOM    801  CA  VAL A  53       2.655  21.976  -9.707  1.00  0.64           C  
ATOM    802  C   VAL A  53       1.200  22.297  -9.987  1.00  0.64           C  
ATOM    803  O   VAL A  53       0.406  21.408 -10.300  1.00  0.64           O  
ATOM    804  CB  VAL A  53       2.912  22.133  -8.200  1.00  0.64           C  
ATOM    805  CG1 VAL A  53       1.858  21.434  -7.435  1.00  0.64           C  
ATOM    806  CG2 VAL A  53       4.254  21.505  -7.816  1.00  0.64           C  
ATOM    807  H   VAL A  53       4.185  23.468  -9.988  1.00  0.64           H  
ATOM    808  HA  VAL A  53       2.853  20.947 -10.001  1.00  0.64           H  
ATOM    809  HB  VAL A  53       2.893  23.193  -7.949  1.00  0.64           H  
ATOM    810 1HG1 VAL A  53       2.028  21.563  -6.377  1.00  0.64           H  
ATOM    811 2HG1 VAL A  53       0.888  21.842  -7.696  1.00  0.64           H  
ATOM    812 3HG1 VAL A  53       1.896  20.395  -7.692  1.00  0.64           H  
ATOM    813 1HG2 VAL A  53       4.424  21.628  -6.749  1.00  0.64           H  
ATOM    814 2HG2 VAL A  53       4.234  20.448  -8.063  1.00  0.64           H  
ATOM    815 3HG2 VAL A  53       5.050  21.975  -8.357  1.00  0.64           H  
ATOM    816  N   VAL A  54       0.859  23.582  -9.952  1.00  0.64           N  
ATOM    817  CA  VAL A  54      -0.514  23.981 -10.198  1.00  0.64           C  
ATOM    818  C   VAL A  54      -0.955  23.691 -11.636  1.00  0.64           C  
ATOM    819  O   VAL A  54      -2.042  23.139 -11.853  1.00  0.64           O  
ATOM    820  CB  VAL A  54      -0.690  25.476  -9.880  1.00  0.64           C  
ATOM    821  CG1 VAL A  54      -2.073  25.933 -10.306  1.00  0.64           C  
ATOM    822  CG2 VAL A  54      -0.488  25.693  -8.378  1.00  0.64           C  
ATOM    823  H   VAL A  54       1.560  24.287  -9.714  1.00  0.64           H  
ATOM    824  HA  VAL A  54      -1.153  23.414  -9.520  1.00  0.64           H  
ATOM    825  HB  VAL A  54       0.053  26.056 -10.442  1.00  0.64           H  
ATOM    826 1HG1 VAL A  54      -2.190  26.993 -10.085  1.00  0.64           H  
ATOM    827 2HG1 VAL A  54      -2.195  25.771 -11.377  1.00  0.64           H  
ATOM    828 3HG1 VAL A  54      -2.826  25.363  -9.762  1.00  0.64           H  
ATOM    829 1HG2 VAL A  54      -0.603  26.749  -8.138  1.00  0.64           H  
ATOM    830 2HG2 VAL A  54      -1.226  25.115  -7.845  1.00  0.64           H  
ATOM    831 3HG2 VAL A  54       0.509  25.364  -8.090  1.00  0.64           H  
ATOM    832  N   MET A  55      -0.116  24.029 -12.626  1.00  0.65           N  
ATOM    833  CA  MET A  55      -0.481  23.791 -14.021  1.00  0.65           C  
ATOM    834  C   MET A  55      -0.623  22.311 -14.333  1.00  0.65           C  
ATOM    835  O   MET A  55      -1.527  21.912 -15.077  1.00  0.65           O  
ATOM    836  CB  MET A  55       0.570  24.385 -14.955  1.00  0.65           C  
ATOM    837  CG  MET A  55       0.602  25.910 -15.022  1.00  0.65           C  
ATOM    838  SD  MET A  55       1.728  26.520 -16.300  1.00  0.65           S  
ATOM    839  CE  MET A  55       3.320  26.106 -15.581  1.00  0.65           C  
ATOM    840  H   MET A  55       0.777  24.479 -12.415  1.00  0.65           H  
ATOM    841  HA  MET A  55      -1.442  24.266 -14.210  1.00  0.65           H  
ATOM    842 1HB  MET A  55       1.558  24.052 -14.627  1.00  0.65           H  
ATOM    843 2HB  MET A  55       0.418  24.004 -15.963  1.00  0.65           H  
ATOM    844 1HG  MET A  55      -0.399  26.277 -15.244  1.00  0.65           H  
ATOM    845 2HG  MET A  55       0.902  26.323 -14.069  1.00  0.65           H  
ATOM    846 1HE  MET A  55       4.120  26.422 -16.248  1.00  0.65           H  
ATOM    847 2HE  MET A  55       3.430  26.603 -14.624  1.00  0.65           H  
ATOM    848 3HE  MET A  55       3.370  25.035 -15.442  1.00  0.65           H  
ATOM    849  N   HIS A  56       0.251  21.487 -13.756  1.00  0.65           N  
ATOM    850  CA  HIS A  56       0.203  20.064 -14.023  1.00  0.65           C  
ATOM    851  C   HIS A  56      -1.019  19.452 -13.389  1.00  0.65           C  
ATOM    852  O   HIS A  56      -1.725  18.670 -14.024  1.00  0.65           O  
ATOM    853  CB  HIS A  56       1.457  19.379 -13.488  1.00  0.65           C  
ATOM    854  CG  HIS A  56       2.681  19.704 -14.291  1.00  0.65           C  
ATOM    855  ND1 HIS A  56       3.941  19.462 -13.834  1.00  0.65           N  
ATOM    856  CD2 HIS A  56       2.825  20.261 -15.514  1.00  0.65           C  
ATOM    857  CE1 HIS A  56       4.823  19.843 -14.731  1.00  0.65           C  
ATOM    858  NE2 HIS A  56       4.175  20.333 -15.770  1.00  0.65           N  
ATOM    859  H   HIS A  56       0.989  21.846 -13.151  1.00  0.65           H  
ATOM    860  HA  HIS A  56       0.150  19.889 -15.096  1.00  0.65           H  
ATOM    861 1HB  HIS A  56       1.627  19.681 -12.451  1.00  0.65           H  
ATOM    862 2HB  HIS A  56       1.314  18.296 -13.501  1.00  0.65           H  
ATOM    863  HD1 HIS A  56       4.172  19.057 -12.953  1.00  0.65           H  
ATOM    864  HD2 HIS A  56       2.106  20.619 -16.250  1.00  0.65           H  
ATOM    865  HE1 HIS A  56       5.885  19.722 -14.535  1.00  0.65           H  
ATOM    866  N   PHE A  57      -1.322  19.847 -12.155  1.00  0.66           N  
ATOM    867  CA  PHE A  57      -2.473  19.279 -11.489  1.00  0.66           C  
ATOM    868  C   PHE A  57      -3.740  19.617 -12.238  1.00  0.66           C  
ATOM    869  O   PHE A  57      -4.615  18.765 -12.393  1.00  0.66           O  
ATOM    870  CB  PHE A  57      -2.577  19.785 -10.073  1.00  0.66           C  
ATOM    871  CG  PHE A  57      -1.534  19.221  -9.177  1.00  0.66           C  
ATOM    872  CD1 PHE A  57      -0.504  18.428  -9.674  1.00  0.66           C  
ATOM    873  CD2 PHE A  57      -1.583  19.464  -7.845  1.00  0.66           C  
ATOM    874  CE1 PHE A  57       0.451  17.919  -8.828  1.00  0.66           C  
ATOM    875  CE2 PHE A  57      -0.652  18.955  -7.003  1.00  0.66           C  
ATOM    876  CZ  PHE A  57       0.374  18.188  -7.493  1.00  0.66           C  
ATOM    877  H   PHE A  57      -0.730  20.511 -11.651  1.00  0.66           H  
ATOM    878  HA  PHE A  57      -2.359  18.192 -11.467  1.00  0.66           H  
ATOM    879 1HB  PHE A  57      -2.472  20.874 -10.073  1.00  0.66           H  
ATOM    880 2HB  PHE A  57      -3.551  19.547  -9.665  1.00  0.66           H  
ATOM    881  HD1 PHE A  57      -0.455  18.217 -10.740  1.00  0.66           H  
ATOM    882  HD2 PHE A  57      -2.390  20.073  -7.456  1.00  0.66           H  
ATOM    883  HE1 PHE A  57       1.261  17.306  -9.223  1.00  0.66           H  
ATOM    884  HE2 PHE A  57      -0.730  19.163  -5.951  1.00  0.66           H  
ATOM    885  HZ  PHE A  57       1.119  17.803  -6.827  1.00  0.66           H  
ATOM    886  N   LYS A  58      -3.837  20.854 -12.736  1.00  0.68           N  
ATOM    887  CA  LYS A  58      -5.020  21.242 -13.482  1.00  0.68           C  
ATOM    888  C   LYS A  58      -5.120  20.406 -14.751  1.00  0.68           C  
ATOM    889  O   LYS A  58      -6.192  19.904 -15.090  1.00  0.68           O  
ATOM    890  CB  LYS A  58      -4.990  22.734 -13.820  1.00  0.68           C  
ATOM    891  CG  LYS A  58      -6.231  23.231 -14.599  1.00  0.68           C  
ATOM    892  CD  LYS A  58      -7.523  23.057 -13.777  1.00  0.68           C  
ATOM    893  CE  LYS A  58      -8.693  23.888 -14.344  1.00  0.68           C  
ATOM    894  NZ  LYS A  58      -9.081  23.479 -15.739  1.00  0.68           N  
ATOM    895  H   LYS A  58      -3.097  21.540 -12.572  1.00  0.68           H  
ATOM    896  HA  LYS A  58      -5.901  21.039 -12.873  1.00  0.68           H  
ATOM    897 1HB  LYS A  58      -4.903  23.313 -12.900  1.00  0.68           H  
ATOM    898 2HB  LYS A  58      -4.101  22.947 -14.420  1.00  0.68           H  
ATOM    899 1HG  LYS A  58      -6.107  24.282 -14.855  1.00  0.68           H  
ATOM    900 2HG  LYS A  58      -6.329  22.657 -15.528  1.00  0.68           H  
ATOM    901 1HD  LYS A  58      -7.820  22.000 -13.793  1.00  0.68           H  
ATOM    902 2HD  LYS A  58      -7.347  23.346 -12.742  1.00  0.68           H  
ATOM    903 1HE  LYS A  58      -9.556  23.767 -13.691  1.00  0.68           H  
ATOM    904 2HE  LYS A  58      -8.402  24.937 -14.355  1.00  0.68           H  
ATOM    905 1HZ  LYS A  58      -9.839  24.041 -16.067  1.00  0.68           H  
ATOM    906 2HZ  LYS A  58      -8.295  23.588 -16.368  1.00  0.68           H  
ATOM    907 3HZ  LYS A  58      -9.375  22.488 -15.771  1.00  0.68           H  
ATOM    908  N   ALA A  59      -4.002  20.207 -15.452  1.00  0.69           N  
ATOM    909  CA  ALA A  59      -4.077  19.402 -16.658  1.00  0.69           C  
ATOM    910  C   ALA A  59      -4.560  17.987 -16.335  1.00  0.69           C  
ATOM    911  O   ALA A  59      -5.412  17.440 -17.045  1.00  0.69           O  
ATOM    912  CB  ALA A  59      -2.714  19.346 -17.326  1.00  0.69           C  
ATOM    913  H   ALA A  59      -3.116  20.633 -15.171  1.00  0.69           H  
ATOM    914  HA  ALA A  59      -4.796  19.864 -17.333  1.00  0.69           H  
ATOM    915 1HB  ALA A  59      -2.780  18.758 -18.238  1.00  0.69           H  
ATOM    916 2HB  ALA A  59      -2.385  20.357 -17.562  1.00  0.69           H  
ATOM    917 3HB  ALA A  59      -1.997  18.882 -16.644  1.00  0.69           H  
ATOM    918  N   GLU A  60      -4.065  17.413 -15.235  1.00  0.72           N  
ATOM    919  CA  GLU A  60      -4.462  16.069 -14.837  1.00  0.72           C  
ATOM    920  C   GLU A  60      -5.940  16.015 -14.480  1.00  0.72           C  
ATOM    921  O   GLU A  60      -6.654  15.107 -14.909  1.00  0.72           O  
ATOM    922  CB  GLU A  60      -3.598  15.610 -13.663  1.00  0.72           C  
ATOM    923  CG  GLU A  60      -2.153  15.332 -14.043  1.00  0.72           C  
ATOM    924  CD  GLU A  60      -1.226  15.099 -12.871  1.00  0.72           C  
ATOM    925  OE1 GLU A  60      -1.657  15.225 -11.765  1.00  0.72           O  
ATOM    926  OE2 GLU A  60      -0.074  14.817 -13.090  1.00  0.72           O  
ATOM    927  H   GLU A  60      -3.366  17.915 -14.683  1.00  0.72           H  
ATOM    928  HA  GLU A  60      -4.292  15.396 -15.675  1.00  0.72           H  
ATOM    929 1HB  GLU A  60      -3.600  16.377 -12.892  1.00  0.72           H  
ATOM    930 2HB  GLU A  60      -4.017  14.702 -13.227  1.00  0.72           H  
ATOM    931 1HG  GLU A  60      -2.175  14.429 -14.635  1.00  0.72           H  
ATOM    932 2HG  GLU A  60      -1.772  16.143 -14.666  1.00  0.72           H  
ATOM    933  N   GLU A  61      -6.427  17.035 -13.766  1.00  0.74           N  
ATOM    934  CA  GLU A  61      -7.833  17.082 -13.399  1.00  0.74           C  
ATOM    935  C   GLU A  61      -8.701  17.094 -14.645  1.00  0.74           C  
ATOM    936  O   GLU A  61      -9.662  16.327 -14.736  1.00  0.74           O  
ATOM    937  CB  GLU A  61      -8.150  18.319 -12.545  1.00  0.74           C  
ATOM    938  CG  GLU A  61      -9.630  18.440 -12.110  1.00  0.74           C  
ATOM    939  CD  GLU A  61      -9.942  19.712 -11.323  1.00  0.74           C  
ATOM    940  OE1 GLU A  61      -9.040  20.467 -11.040  1.00  0.74           O  
ATOM    941  OE2 GLU A  61     -11.093  19.925 -11.022  1.00  0.74           O  
ATOM    942  H   GLU A  61      -5.795  17.768 -13.444  1.00  0.74           H  
ATOM    943  HA  GLU A  61      -8.069  16.187 -12.824  1.00  0.74           H  
ATOM    944 1HB  GLU A  61      -7.530  18.308 -11.648  1.00  0.74           H  
ATOM    945 2HB  GLU A  61      -7.891  19.220 -13.106  1.00  0.74           H  
ATOM    946 1HG  GLU A  61     -10.256  18.419 -13.004  1.00  0.74           H  
ATOM    947 2HG  GLU A  61      -9.889  17.575 -11.500  1.00  0.74           H  
ATOM    948  N   ASP A  62      -8.351  17.949 -15.618  1.00  0.78           N  
ATOM    949  CA  ASP A  62      -9.133  18.036 -16.844  1.00  0.78           C  
ATOM    950  C   ASP A  62      -9.120  16.714 -17.606  1.00  0.78           C  
ATOM    951  O   ASP A  62     -10.156  16.251 -18.087  1.00  0.78           O  
ATOM    952  CB  ASP A  62      -8.588  19.136 -17.766  1.00  0.78           C  
ATOM    953  CG  ASP A  62      -8.850  20.602 -17.282  1.00  0.78           C  
ATOM    954  OD1 ASP A  62      -9.636  20.829 -16.381  1.00  0.78           O  
ATOM    955  OD2 ASP A  62      -8.260  21.505 -17.841  1.00  0.78           O  
ATOM    956  H   ASP A  62      -7.539  18.553 -15.484  1.00  0.78           H  
ATOM    957  HA  ASP A  62     -10.162  18.273 -16.582  1.00  0.78           H  
ATOM    958 1HB  ASP A  62      -7.505  19.002 -17.859  1.00  0.78           H  
ATOM    959 2HB  ASP A  62      -9.014  19.017 -18.758  1.00  0.78           H  
ATOM    960  N   LEU A  63      -7.966  16.047 -17.660  1.00  0.84           N  
ATOM    961  CA  LEU A  63      -7.926  14.780 -18.378  1.00  0.84           C  
ATOM    962  C   LEU A  63      -8.848  13.767 -17.742  1.00  0.84           C  
ATOM    963  O   LEU A  63      -9.605  13.073 -18.423  1.00  0.84           O  
ATOM    964  CB  LEU A  63      -6.500  14.207 -18.344  1.00  0.84           C  
ATOM    965  CG  LEU A  63      -5.463  14.899 -19.198  1.00  0.84           C  
ATOM    966  CD1 LEU A  63      -4.083  14.328 -18.862  1.00  0.84           C  
ATOM    967  CD2 LEU A  63      -5.806  14.673 -20.659  1.00  0.84           C  
ATOM    968  H   LEU A  63      -7.116  16.439 -17.251  1.00  0.84           H  
ATOM    969  HA  LEU A  63      -8.236  14.948 -19.405  1.00  0.84           H  
ATOM    970 1HB  LEU A  63      -6.147  14.270 -17.316  1.00  0.84           H  
ATOM    971 2HB  LEU A  63      -6.512  13.184 -18.608  1.00  0.84           H  
ATOM    972  HG  LEU A  63      -5.459  15.963 -18.988  1.00  0.84           H  
ATOM    973 1HD1 LEU A  63      -3.322  14.819 -19.470  1.00  0.84           H  
ATOM    974 2HD1 LEU A  63      -3.874  14.502 -17.811  1.00  0.84           H  
ATOM    975 3HD1 LEU A  63      -4.073  13.256 -19.061  1.00  0.84           H  
ATOM    976 1HD2 LEU A  63      -5.062  15.167 -21.286  1.00  0.84           H  
ATOM    977 2HD2 LEU A  63      -5.808  13.604 -20.871  1.00  0.84           H  
ATOM    978 3HD2 LEU A  63      -6.793  15.087 -20.867  1.00  0.84           H  
ATOM    979  N   PHE A  64      -8.836  13.730 -16.428  1.00  0.90           N  
ATOM    980  CA  PHE A  64      -9.636  12.786 -15.688  1.00  0.90           C  
ATOM    981  C   PHE A  64     -11.123  13.105 -15.788  1.00  0.90           C  
ATOM    982  O   PHE A  64     -11.953  12.204 -15.977  1.00  0.90           O  
ATOM    983  CB  PHE A  64      -9.102  12.767 -14.277  1.00  0.90           C  
ATOM    984  CG  PHE A  64      -7.687  12.195 -14.333  1.00  0.90           C  
ATOM    985  CD1 PHE A  64      -7.293  11.442 -15.447  1.00  0.90           C  
ATOM    986  CD2 PHE A  64      -6.755  12.412 -13.341  1.00  0.90           C  
ATOM    987  CE1 PHE A  64      -6.020  10.928 -15.551  1.00  0.90           C  
ATOM    988  CE2 PHE A  64      -5.471  11.887 -13.448  1.00  0.90           C  
ATOM    989  CZ  PHE A  64      -5.110  11.152 -14.548  1.00  0.90           C  
ATOM    990  H   PHE A  64      -8.204  14.350 -15.916  1.00  0.90           H  
ATOM    991  HA  PHE A  64      -9.477  11.799 -16.116  1.00  0.90           H  
ATOM    992 1HB  PHE A  64      -9.060  13.780 -13.872  1.00  0.90           H  
ATOM    993 2HB  PHE A  64      -9.725  12.154 -13.636  1.00  0.90           H  
ATOM    994  HD1 PHE A  64      -8.007  11.260 -16.242  1.00  0.90           H  
ATOM    995  HD2 PHE A  64      -7.036  12.998 -12.478  1.00  0.90           H  
ATOM    996  HE1 PHE A  64      -5.734  10.339 -16.428  1.00  0.90           H  
ATOM    997  HE2 PHE A  64      -4.735  12.056 -12.662  1.00  0.90           H  
ATOM    998  HZ  PHE A  64      -4.096  10.745 -14.615  1.00  0.90           H  
ATOM    999  N   ALA A  65     -11.466  14.394 -15.723  1.00  0.96           N  
ATOM   1000  CA  ALA A  65     -12.854  14.818 -15.829  1.00  0.96           C  
ATOM   1001  C   ALA A  65     -13.455  14.393 -17.163  1.00  0.96           C  
ATOM   1002  O   ALA A  65     -14.584  13.909 -17.212  1.00  0.96           O  
ATOM   1003  CB  ALA A  65     -12.950  16.326 -15.693  1.00  0.96           C  
ATOM   1004  H   ALA A  65     -10.747  15.100 -15.567  1.00  0.96           H  
ATOM   1005  HA  ALA A  65     -13.418  14.342 -15.028  1.00  0.96           H  
ATOM   1006 1HB  ALA A  65     -13.991  16.635 -15.754  1.00  0.96           H  
ATOM   1007 2HB  ALA A  65     -12.531  16.631 -14.731  1.00  0.96           H  
ATOM   1008 3HB  ALA A  65     -12.380  16.795 -16.498  1.00  0.96           H  
ATOM   1009  N   LYS A  66     -12.659  14.479 -18.231  1.00  1.02           N  
ATOM   1010  CA  LYS A  66     -13.089  14.126 -19.585  1.00  1.02           C  
ATOM   1011  C   LYS A  66     -13.477  12.662 -19.761  1.00  1.02           C  
ATOM   1012  O   LYS A  66     -14.164  12.318 -20.726  1.00  1.02           O  
ATOM   1013  CB  LYS A  66     -12.017  14.510 -20.607  1.00  1.02           C  
ATOM   1014  CG  LYS A  66     -11.879  16.021 -20.830  1.00  1.02           C  
ATOM   1015  CD  LYS A  66     -10.765  16.348 -21.814  1.00  1.02           C  
ATOM   1016  CE  LYS A  66     -10.646  17.852 -22.030  1.00  1.02           C  
ATOM   1017  NZ  LYS A  66      -9.558  18.194 -22.992  1.00  1.02           N  
ATOM   1018  H   LYS A  66     -11.723  14.872 -18.113  1.00  1.02           H  
ATOM   1019  HA  LYS A  66     -13.975  14.718 -19.809  1.00  1.02           H  
ATOM   1020 1HB  LYS A  66     -11.050  14.135 -20.268  1.00  1.02           H  
ATOM   1021 2HB  LYS A  66     -12.237  14.038 -21.562  1.00  1.02           H  
ATOM   1022 1HG  LYS A  66     -12.816  16.404 -21.230  1.00  1.02           H  
ATOM   1023 2HG  LYS A  66     -11.693  16.518 -19.892  1.00  1.02           H  
ATOM   1024 1HD  LYS A  66      -9.820  15.970 -21.417  1.00  1.02           H  
ATOM   1025 2HD  LYS A  66     -10.963  15.861 -22.767  1.00  1.02           H  
ATOM   1026 1HE  LYS A  66     -11.592  18.231 -22.414  1.00  1.02           H  
ATOM   1027 2HE  LYS A  66     -10.435  18.331 -21.071  1.00  1.02           H  
ATOM   1028 1HZ  LYS A  66      -9.512  19.197 -23.106  1.00  1.02           H  
ATOM   1029 2HZ  LYS A  66      -8.676  17.856 -22.637  1.00  1.02           H  
ATOM   1030 3HZ  LYS A  66      -9.749  17.763 -23.886  1.00  1.02           H  
ATOM   1031  N   VAL A  67     -13.018  11.793 -18.865  1.00  1.06           N  
ATOM   1032  CA  VAL A  67     -13.335  10.379 -18.951  1.00  1.06           C  
ATOM   1033  C   VAL A  67     -14.201   9.940 -17.781  1.00  1.06           C  
ATOM   1034  O   VAL A  67     -14.443   8.747 -17.589  1.00  1.06           O  
ATOM   1035  CB  VAL A  67     -12.048   9.538 -19.045  1.00  1.06           C  
ATOM   1036  CG1 VAL A  67     -11.330   9.874 -20.330  1.00  1.06           C  
ATOM   1037  CG2 VAL A  67     -11.155   9.840 -17.849  1.00  1.06           C  
ATOM   1038  H   VAL A  67     -12.468  12.115 -18.068  1.00  1.06           H  
ATOM   1039  HA  VAL A  67     -13.900  10.210 -19.867  1.00  1.06           H  
ATOM   1040  HB  VAL A  67     -12.307   8.482 -19.063  1.00  1.06           H  
ATOM   1041 1HG1 VAL A  67     -10.437   9.276 -20.413  1.00  1.06           H  
ATOM   1042 2HG1 VAL A  67     -11.983   9.658 -21.173  1.00  1.06           H  
ATOM   1043 3HG1 VAL A  67     -11.070  10.932 -20.336  1.00  1.06           H  
ATOM   1044 1HG2 VAL A  67     -10.243   9.260 -17.903  1.00  1.06           H  
ATOM   1045 2HG2 VAL A  67     -10.909  10.895 -17.865  1.00  1.06           H  
ATOM   1046 3HG2 VAL A  67     -11.683   9.602 -16.929  1.00  1.06           H  
ATOM   1047  N   ASN A  68     -14.677  10.920 -17.003  1.00  1.07           N  
ATOM   1048  CA  ASN A  68     -15.533  10.687 -15.849  1.00  1.07           C  
ATOM   1049  C   ASN A  68     -14.958   9.672 -14.868  1.00  1.07           C  
ATOM   1050  O   ASN A  68     -15.689   8.820 -14.360  1.00  1.07           O  
ATOM   1051  CB  ASN A  68     -16.913  10.232 -16.304  1.00  1.07           C  
ATOM   1052  CG  ASN A  68     -17.656  11.280 -17.103  1.00  1.07           C  
ATOM   1053  OD1 ASN A  68     -17.669  12.466 -16.756  1.00  1.07           O  
ATOM   1054  ND2 ASN A  68     -18.282  10.854 -18.174  1.00  1.07           N  
ATOM   1055  H   ASN A  68     -14.461  11.891 -17.224  1.00  1.07           H  
ATOM   1056  HA  ASN A  68     -15.633  11.631 -15.311  1.00  1.07           H  
ATOM   1057 1HB  ASN A  68     -16.829   9.328 -16.904  1.00  1.07           H  
ATOM   1058 2HB  ASN A  68     -17.508   9.980 -15.427  1.00  1.07           H  
ATOM   1059 1HD2 ASN A  68     -18.789  11.501 -18.745  1.00  1.07           H  
ATOM   1060 2HD2 ASN A  68     -18.248   9.886 -18.422  1.00  1.07           H  
ATOM   1061  N   PHE A  69     -13.660   9.740 -14.577  1.00  1.05           N  
ATOM   1062  CA  PHE A  69     -13.132   8.732 -13.661  1.00  1.05           C  
ATOM   1063  C   PHE A  69     -13.856   8.908 -12.316  1.00  1.05           C  
ATOM   1064  O   PHE A  69     -13.933  10.025 -11.780  1.00  1.05           O  
ATOM   1065  CB  PHE A  69     -11.634   8.878 -13.486  1.00  1.05           C  
ATOM   1066  CG  PHE A  69     -10.943   7.685 -12.822  1.00  1.05           C  
ATOM   1067  CD1 PHE A  69     -10.605   6.612 -13.598  1.00  1.05           C  
ATOM   1068  CD2 PHE A  69     -10.618   7.630 -11.475  1.00  1.05           C  
ATOM   1069  CE1 PHE A  69      -9.948   5.520 -13.070  1.00  1.05           C  
ATOM   1070  CE2 PHE A  69      -9.955   6.518 -10.954  1.00  1.05           C  
ATOM   1071  CZ  PHE A  69      -9.628   5.479 -11.764  1.00  1.05           C  
ATOM   1072  H   PHE A  69     -13.072  10.462 -15.001  1.00  1.05           H  
ATOM   1073  HA  PHE A  69     -13.350   7.739 -14.058  1.00  1.05           H  
ATOM   1074 1HB  PHE A  69     -11.167   9.045 -14.458  1.00  1.05           H  
ATOM   1075 2HB  PHE A  69     -11.446   9.759 -12.882  1.00  1.05           H  
ATOM   1076  HD1 PHE A  69     -10.850   6.645 -14.649  1.00  1.05           H  
ATOM   1077  HD2 PHE A  69     -10.862   8.471 -10.837  1.00  1.05           H  
ATOM   1078  HE1 PHE A  69      -9.674   4.684 -13.699  1.00  1.05           H  
ATOM   1079  HE2 PHE A  69      -9.681   6.464  -9.908  1.00  1.05           H  
ATOM   1080  HZ  PHE A  69      -9.110   4.616 -11.370  1.00  1.05           H  
ATOM   1081  N   SER A  70     -14.345   7.809 -11.741  1.00  1.00           N  
ATOM   1082  CA  SER A  70     -15.129   7.868 -10.501  1.00  1.00           C  
ATOM   1083  C   SER A  70     -14.413   8.420  -9.267  1.00  1.00           C  
ATOM   1084  O   SER A  70     -15.061   8.935  -8.356  1.00  1.00           O  
ATOM   1085  CB  SER A  70     -15.652   6.485 -10.175  1.00  1.00           C  
ATOM   1086  OG  SER A  70     -14.605   5.609  -9.856  1.00  1.00           O  
ATOM   1087  H   SER A  70     -14.225   6.921 -12.206  1.00  1.00           H  
ATOM   1088  HA  SER A  70     -15.987   8.514 -10.697  1.00  1.00           H  
ATOM   1089 1HB  SER A  70     -16.341   6.549  -9.334  1.00  1.00           H  
ATOM   1090 2HB  SER A  70     -16.207   6.098 -11.027  1.00  1.00           H  
ATOM   1091  HG  SER A  70     -14.153   5.997  -9.076  1.00  1.00           H  
ATOM   1092  N   ASP A  71     -13.090   8.358  -9.247  1.00  0.94           N  
ATOM   1093  CA  ASP A  71     -12.343   8.855  -8.097  1.00  0.94           C  
ATOM   1094  C   ASP A  71     -11.767  10.248  -8.333  1.00  0.94           C  
ATOM   1095  O   ASP A  71     -10.938  10.713  -7.536  1.00  0.94           O  
ATOM   1096  CB  ASP A  71     -11.194   7.933  -7.723  1.00  0.94           C  
ATOM   1097  CG  ASP A  71     -11.643   6.545  -7.317  1.00  0.94           C  
ATOM   1098  OD1 ASP A  71     -12.795   6.352  -7.028  1.00  0.94           O  
ATOM   1099  OD2 ASP A  71     -10.801   5.676  -7.271  1.00  0.94           O  
ATOM   1100  H   ASP A  71     -12.610   7.943 -10.032  1.00  0.94           H  
ATOM   1101  HA  ASP A  71     -13.020   8.909  -7.244  1.00  0.94           H  
ATOM   1102 1HB  ASP A  71     -10.497   7.883  -8.527  1.00  0.94           H  
ATOM   1103 2HB  ASP A  71     -10.661   8.369  -6.876  1.00  0.94           H  
ATOM   1104  N   SER A  72     -12.211  10.932  -9.398  1.00  0.88           N  
ATOM   1105  CA  SER A  72     -11.675  12.256  -9.691  1.00  0.88           C  
ATOM   1106  C   SER A  72     -11.910  13.269  -8.572  1.00  0.88           C  
ATOM   1107  O   SER A  72     -11.133  14.214  -8.423  1.00  0.88           O  
ATOM   1108  CB  SER A  72     -12.270  12.784 -10.986  1.00  0.88           C  
ATOM   1109  OG  SER A  72     -13.656  12.961 -10.882  1.00  0.88           O  
ATOM   1110  H   SER A  72     -12.901  10.527 -10.036  1.00  0.88           H  
ATOM   1111  HA  SER A  72     -10.601  12.155  -9.838  1.00  0.88           H  
ATOM   1112 1HB  SER A  72     -11.799  13.734 -11.235  1.00  0.88           H  
ATOM   1113 2HB  SER A  72     -12.051  12.089 -11.799  1.00  0.88           H  
ATOM   1114  HG  SER A  72     -14.040  12.069 -11.000  1.00  0.88           H  
ATOM   1115  N   THR A  73     -12.943  13.077  -7.748  1.00  0.82           N  
ATOM   1116  CA  THR A  73     -13.161  14.008  -6.647  1.00  0.82           C  
ATOM   1117  C   THR A  73     -12.064  13.862  -5.598  1.00  0.82           C  
ATOM   1118  O   THR A  73     -11.478  14.850  -5.161  1.00  0.82           O  
ATOM   1119  CB  THR A  73     -14.529  13.810  -5.974  1.00  0.82           C  
ATOM   1120  OG1 THR A  73     -15.584  14.054  -6.918  1.00  0.82           O  
ATOM   1121  CG2 THR A  73     -14.658  14.769  -4.793  1.00  0.82           C  
ATOM   1122  H   THR A  73     -13.566  12.297  -7.904  1.00  0.82           H  
ATOM   1123  HA  THR A  73     -13.119  15.024  -7.039  1.00  0.82           H  
ATOM   1124  HB  THR A  73     -14.611  12.785  -5.613  1.00  0.82           H  
ATOM   1125  HG1 THR A  73     -15.550  13.395  -7.615  1.00  0.82           H  
ATOM   1126 1HG2 THR A  73     -15.622  14.628  -4.308  1.00  0.82           H  
ATOM   1127 2HG2 THR A  73     -13.859  14.573  -4.071  1.00  0.82           H  
ATOM   1128 3HG2 THR A  73     -14.578  15.796  -5.144  1.00  0.82           H  
ATOM   1129  N   SER A  74     -11.759  12.622  -5.210  1.00  0.78           N  
ATOM   1130  CA  SER A  74     -10.750  12.385  -4.180  1.00  0.78           C  
ATOM   1131  C   SER A  74      -9.376  12.833  -4.667  1.00  0.78           C  
ATOM   1132  O   SER A  74      -8.571  13.404  -3.918  1.00  0.78           O  
ATOM   1133  CB  SER A  74     -10.730  10.918  -3.805  1.00  0.78           C  
ATOM   1134  OG  SER A  74     -11.931  10.540  -3.183  1.00  0.78           O  
ATOM   1135  H   SER A  74     -12.239  11.838  -5.631  1.00  0.78           H  
ATOM   1136  HA  SER A  74     -11.011  12.972  -3.297  1.00  0.78           H  
ATOM   1137 1HB  SER A  74     -10.580  10.317  -4.706  1.00  0.78           H  
ATOM   1138 2HB  SER A  74      -9.893  10.724  -3.138  1.00  0.78           H  
ATOM   1139  HG  SER A  74     -12.015  11.107  -2.411  1.00  0.78           H  
ATOM   1140  N   HIS A  75      -9.106  12.567  -5.941  1.00  0.74           N  
ATOM   1141  CA  HIS A  75      -7.847  12.942  -6.564  1.00  0.74           C  
ATOM   1142  C   HIS A  75      -7.727  14.469  -6.529  1.00  0.74           C  
ATOM   1143  O   HIS A  75      -6.702  15.004  -6.094  1.00  0.74           O  
ATOM   1144  CB  HIS A  75      -7.801  12.368  -7.973  1.00  0.74           C  
ATOM   1145  CG  HIS A  75      -6.523  12.551  -8.770  1.00  0.74           C  
ATOM   1146  ND1 HIS A  75      -5.359  11.809  -8.540  1.00  0.74           N  
ATOM   1147  CD2 HIS A  75      -6.246  13.361  -9.807  1.00  0.74           C  
ATOM   1148  CE1 HIS A  75      -4.443  12.166  -9.413  1.00  0.74           C  
ATOM   1149  NE2 HIS A  75      -4.955  13.099 -10.191  1.00  0.74           N  
ATOM   1150  H   HIS A  75      -9.804  12.074  -6.503  1.00  0.74           H  
ATOM   1151  HA  HIS A  75      -7.014  12.526  -6.001  1.00  0.74           H  
ATOM   1152 1HB  HIS A  75      -7.991  11.304  -7.891  1.00  0.74           H  
ATOM   1153 2HB  HIS A  75      -8.617  12.794  -8.552  1.00  0.74           H  
ATOM   1154  HD1 HIS A  75      -5.195  11.088  -7.852  1.00  0.74           H  
ATOM   1155  HD2 HIS A  75      -6.836  14.106 -10.341  1.00  0.74           H  
ATOM   1156  HE1 HIS A  75      -3.455  11.700  -9.406  1.00  0.74           H  
ATOM   1157  N   LYS A  76      -8.786  15.171  -6.963  1.00  0.71           N  
ATOM   1158  CA  LYS A  76      -8.811  16.625  -6.931  1.00  0.71           C  
ATOM   1159  C   LYS A  76      -8.570  17.151  -5.527  1.00  0.71           C  
ATOM   1160  O   LYS A  76      -7.735  18.030  -5.343  1.00  0.71           O  
ATOM   1161  CB  LYS A  76     -10.147  17.171  -7.421  1.00  0.71           C  
ATOM   1162  CG  LYS A  76     -10.231  18.700  -7.409  1.00  0.71           C  
ATOM   1163  CD  LYS A  76     -11.585  19.186  -7.888  1.00  0.71           C  
ATOM   1164  CE  LYS A  76     -11.625  20.716  -8.016  1.00  0.71           C  
ATOM   1165  NZ  LYS A  76     -11.598  21.430  -6.685  1.00  0.71           N  
ATOM   1166  H   LYS A  76      -9.608  14.692  -7.331  1.00  0.71           H  
ATOM   1167  HA  LYS A  76      -8.018  17.001  -7.576  1.00  0.71           H  
ATOM   1168 1HB  LYS A  76     -10.330  16.828  -8.441  1.00  0.71           H  
ATOM   1169 2HB  LYS A  76     -10.950  16.784  -6.797  1.00  0.71           H  
ATOM   1170 1HG  LYS A  76     -10.055  19.073  -6.395  1.00  0.71           H  
ATOM   1171 2HG  LYS A  76      -9.462  19.115  -8.065  1.00  0.71           H  
ATOM   1172 1HD  LYS A  76     -11.801  18.744  -8.863  1.00  0.71           H  
ATOM   1173 2HD  LYS A  76     -12.351  18.866  -7.184  1.00  0.71           H  
ATOM   1174 1HE  LYS A  76     -10.766  21.041  -8.605  1.00  0.71           H  
ATOM   1175 2HE  LYS A  76     -12.535  20.992  -8.545  1.00  0.71           H  
ATOM   1176 1HZ  LYS A  76     -11.629  22.419  -6.845  1.00  0.71           H  
ATOM   1177 2HZ  LYS A  76     -12.388  21.156  -6.135  1.00  0.71           H  
ATOM   1178 3HZ  LYS A  76     -10.738  21.226  -6.146  1.00  0.71           H  
ATOM   1179  N   GLU A  77      -9.273  16.608  -4.527  1.00  0.69           N  
ATOM   1180  CA  GLU A  77      -9.099  17.090  -3.161  1.00  0.69           C  
ATOM   1181  C   GLU A  77      -7.662  16.882  -2.685  1.00  0.69           C  
ATOM   1182  O   GLU A  77      -7.087  17.753  -2.019  1.00  0.69           O  
ATOM   1183  CB  GLU A  77     -10.085  16.400  -2.208  1.00  0.69           C  
ATOM   1184  CG  GLU A  77     -11.557  16.832  -2.394  1.00  0.69           C  
ATOM   1185  CD  GLU A  77     -12.530  16.094  -1.492  1.00  0.69           C  
ATOM   1186  OE1 GLU A  77     -12.116  15.195  -0.795  1.00  0.69           O  
ATOM   1187  OE2 GLU A  77     -13.692  16.434  -1.505  1.00  0.69           O  
ATOM   1188  H   GLU A  77      -9.956  15.877  -4.726  1.00  0.69           H  
ATOM   1189  HA  GLU A  77      -9.309  18.159  -3.151  1.00  0.69           H  
ATOM   1190 1HB  GLU A  77     -10.035  15.320  -2.362  1.00  0.69           H  
ATOM   1191 2HB  GLU A  77      -9.798  16.599  -1.177  1.00  0.69           H  
ATOM   1192 1HG  GLU A  77     -11.633  17.899  -2.191  1.00  0.69           H  
ATOM   1193 2HG  GLU A  77     -11.841  16.672  -3.432  1.00  0.69           H  
ATOM   1194  N   THR A  78      -7.053  15.762  -3.076  1.00  0.67           N  
ATOM   1195  CA  THR A  78      -5.676  15.484  -2.711  1.00  0.67           C  
ATOM   1196  C   THR A  78      -4.771  16.557  -3.317  1.00  0.67           C  
ATOM   1197  O   THR A  78      -3.878  17.087  -2.642  1.00  0.67           O  
ATOM   1198  CB  THR A  78      -5.247  14.092  -3.200  1.00  0.67           C  
ATOM   1199  OG1 THR A  78      -6.094  13.093  -2.599  1.00  0.67           O  
ATOM   1200  CG2 THR A  78      -3.819  13.841  -2.827  1.00  0.67           C  
ATOM   1201  H   THR A  78      -7.573  15.062  -3.608  1.00  0.67           H  
ATOM   1202  HA  THR A  78      -5.583  15.523  -1.627  1.00  0.67           H  
ATOM   1203  HB  THR A  78      -5.346  14.036  -4.278  1.00  0.67           H  
ATOM   1204  HG1 THR A  78      -7.025  13.238  -2.908  1.00  0.67           H  
ATOM   1205 1HG2 THR A  78      -3.515  12.857  -3.179  1.00  0.67           H  
ATOM   1206 2HG2 THR A  78      -3.215  14.594  -3.291  1.00  0.67           H  
ATOM   1207 3HG2 THR A  78      -3.706  13.893  -1.748  1.00  0.67           H  
ATOM   1208  N   HIS A  79      -5.018  16.890  -4.590  1.00  0.66           N  
ATOM   1209  CA  HIS A  79      -4.252  17.925  -5.266  1.00  0.66           C  
ATOM   1210  C   HIS A  79      -4.453  19.294  -4.654  1.00  0.66           C  
ATOM   1211  O   HIS A  79      -3.483  20.024  -4.437  1.00  0.66           O  
ATOM   1212  CB  HIS A  79      -4.651  18.035  -6.738  1.00  0.66           C  
ATOM   1213  CG  HIS A  79      -4.048  17.067  -7.611  1.00  0.66           C  
ATOM   1214  ND1 HIS A  79      -4.458  16.876  -8.907  1.00  0.66           N  
ATOM   1215  CD2 HIS A  79      -3.023  16.250  -7.411  1.00  0.66           C  
ATOM   1216  CE1 HIS A  79      -3.694  15.974  -9.469  1.00  0.66           C  
ATOM   1217  NE2 HIS A  79      -2.808  15.566  -8.577  1.00  0.66           N  
ATOM   1218  H   HIS A  79      -5.759  16.401  -5.095  1.00  0.66           H  
ATOM   1219  HA  HIS A  79      -3.191  17.685  -5.211  1.00  0.66           H  
ATOM   1220 1HB  HIS A  79      -5.723  17.911  -6.820  1.00  0.66           H  
ATOM   1221 2HB  HIS A  79      -4.425  19.028  -7.104  1.00  0.66           H  
ATOM   1222  HD1 HIS A  79      -5.192  17.365  -9.381  1.00  0.66           H  
ATOM   1223  HD2 HIS A  79      -2.392  16.079  -6.544  1.00  0.66           H  
ATOM   1224  HE1 HIS A  79      -3.850  15.683 -10.507  1.00  0.66           H  
ATOM   1225  N   ASP A  80      -5.699  19.633  -4.323  1.00  0.66           N  
ATOM   1226  CA  ASP A  80      -5.982  20.932  -3.742  1.00  0.66           C  
ATOM   1227  C   ASP A  80      -5.250  21.082  -2.424  1.00  0.66           C  
ATOM   1228  O   ASP A  80      -4.663  22.128  -2.157  1.00  0.66           O  
ATOM   1229  CB  ASP A  80      -7.491  21.129  -3.535  1.00  0.66           C  
ATOM   1230  CG  ASP A  80      -8.297  21.375  -4.857  1.00  0.66           C  
ATOM   1231  OD1 ASP A  80      -7.692  21.651  -5.867  1.00  0.66           O  
ATOM   1232  OD2 ASP A  80      -9.525  21.290  -4.824  1.00  0.66           O  
ATOM   1233  H   ASP A  80      -6.460  18.987  -4.513  1.00  0.66           H  
ATOM   1234  HA  ASP A  80      -5.622  21.702  -4.424  1.00  0.66           H  
ATOM   1235 1HB  ASP A  80      -7.894  20.241  -3.048  1.00  0.66           H  
ATOM   1236 2HB  ASP A  80      -7.654  21.969  -2.861  1.00  0.66           H  
ATOM   1237  N   LYS A  81      -5.208  20.016  -1.624  1.00  0.66           N  
ATOM   1238  CA  LYS A  81      -4.513  20.109  -0.354  1.00  0.66           C  
ATOM   1239  C   LYS A  81      -3.021  20.287  -0.585  1.00  0.66           C  
ATOM   1240  O   LYS A  81      -2.396  21.162   0.016  1.00  0.66           O  
ATOM   1241  CB  LYS A  81      -4.748  18.868   0.502  1.00  0.66           C  
ATOM   1242  CG  LYS A  81      -4.067  18.945   1.891  1.00  0.66           C  
ATOM   1243  CD  LYS A  81      -4.676  20.078   2.740  1.00  0.66           C  
ATOM   1244  CE  LYS A  81      -4.268  19.991   4.237  1.00  0.66           C  
ATOM   1245  NZ  LYS A  81      -2.818  20.355   4.497  1.00  0.66           N  
ATOM   1246  H   LYS A  81      -5.706  19.161  -1.876  1.00  0.66           H  
ATOM   1247  HA  LYS A  81      -4.881  20.984   0.183  1.00  0.66           H  
ATOM   1248 1HB  LYS A  81      -5.819  18.725   0.646  1.00  0.66           H  
ATOM   1249 2HB  LYS A  81      -4.369  17.989  -0.024  1.00  0.66           H  
ATOM   1250 1HG  LYS A  81      -4.185  17.998   2.413  1.00  0.66           H  
ATOM   1251 2HG  LYS A  81      -2.996  19.142   1.763  1.00  0.66           H  
ATOM   1252 1HD  LYS A  81      -4.329  21.041   2.345  1.00  0.66           H  
ATOM   1253 2HD  LYS A  81      -5.761  20.049   2.664  1.00  0.66           H  
ATOM   1254 1HE  LYS A  81      -4.904  20.661   4.811  1.00  0.66           H  
ATOM   1255 2HE  LYS A  81      -4.433  18.970   4.576  1.00  0.66           H  
ATOM   1256 1HZ  LYS A  81      -2.616  20.280   5.470  1.00  0.66           H  
ATOM   1257 2HZ  LYS A  81      -2.144  19.777   3.987  1.00  0.66           H  
ATOM   1258 3HZ  LYS A  81      -2.603  21.313   4.201  1.00  0.66           H  
ATOM   1259  N   PHE A  82      -2.441  19.486  -1.482  1.00  0.67           N  
ATOM   1260  CA  PHE A  82      -1.014  19.609  -1.726  1.00  0.67           C  
ATOM   1261  C   PHE A  82      -0.662  21.011  -2.164  1.00  0.67           C  
ATOM   1262  O   PHE A  82       0.291  21.595  -1.651  1.00  0.67           O  
ATOM   1263  CB  PHE A  82      -0.499  18.633  -2.754  1.00  0.67           C  
ATOM   1264  CG  PHE A  82       0.990  18.817  -2.965  1.00  0.67           C  
ATOM   1265  CD1 PHE A  82       1.886  18.298  -2.046  1.00  0.67           C  
ATOM   1266  CD2 PHE A  82       1.499  19.510  -4.051  1.00  0.67           C  
ATOM   1267  CE1 PHE A  82       3.245  18.455  -2.216  1.00  0.67           C  
ATOM   1268  CE2 PHE A  82       2.854  19.660  -4.215  1.00  0.67           C  
ATOM   1269  CZ  PHE A  82       3.718  19.136  -3.302  1.00  0.67           C  
ATOM   1270  H   PHE A  82      -2.986  18.774  -1.975  1.00  0.67           H  
ATOM   1271  HA  PHE A  82      -0.493  19.408  -0.789  1.00  0.67           H  
ATOM   1272 1HB  PHE A  82      -0.687  17.636  -2.403  1.00  0.67           H  
ATOM   1273 2HB  PHE A  82      -1.020  18.769  -3.697  1.00  0.67           H  
ATOM   1274  HD1 PHE A  82       1.504  17.752  -1.183  1.00  0.67           H  
ATOM   1275  HD2 PHE A  82       0.826  19.941  -4.773  1.00  0.67           H  
ATOM   1276  HE1 PHE A  82       3.935  18.036  -1.490  1.00  0.67           H  
ATOM   1277  HE2 PHE A  82       3.246  20.199  -5.067  1.00  0.67           H  
ATOM   1278  HZ  PHE A  82       4.775  19.265  -3.442  1.00  0.67           H  
ATOM   1279  N   VAL A  83      -1.415  21.550  -3.120  1.00  0.69           N  
ATOM   1280  CA  VAL A  83      -1.152  22.890  -3.603  1.00  0.69           C  
ATOM   1281  C   VAL A  83      -1.294  23.920  -2.494  1.00  0.69           C  
ATOM   1282  O   VAL A  83      -0.431  24.779  -2.352  1.00  0.69           O  
ATOM   1283  CB  VAL A  83      -2.082  23.244  -4.763  1.00  0.69           C  
ATOM   1284  CG1 VAL A  83      -1.959  24.693  -5.089  1.00  0.69           C  
ATOM   1285  CG2 VAL A  83      -1.696  22.428  -5.959  1.00  0.69           C  
ATOM   1286  H   VAL A  83      -2.194  21.019  -3.511  1.00  0.69           H  
ATOM   1287  HA  VAL A  83      -0.131  22.917  -3.976  1.00  0.69           H  
ATOM   1288  HB  VAL A  83      -3.119  23.032  -4.476  1.00  0.69           H  
ATOM   1289 1HG1 VAL A  83      -2.625  24.940  -5.911  1.00  0.69           H  
ATOM   1290 2HG1 VAL A  83      -2.237  25.270  -4.212  1.00  0.69           H  
ATOM   1291 3HG1 VAL A  83      -0.930  24.917  -5.368  1.00  0.69           H  
ATOM   1292 1HG2 VAL A  83      -2.352  22.660  -6.798  1.00  0.69           H  
ATOM   1293 2HG2 VAL A  83      -0.671  22.653  -6.225  1.00  0.69           H  
ATOM   1294 3HG2 VAL A  83      -1.786  21.387  -5.698  1.00  0.69           H  
ATOM   1295  N   GLN A  84      -2.337  23.819  -1.669  1.00  0.72           N  
ATOM   1296  CA  GLN A  84      -2.502  24.776  -0.582  1.00  0.72           C  
ATOM   1297  C   GLN A  84      -1.307  24.744   0.362  1.00  0.72           C  
ATOM   1298  O   GLN A  84      -0.853  25.789   0.832  1.00  0.72           O  
ATOM   1299  CB  GLN A  84      -3.778  24.473   0.206  1.00  0.72           C  
ATOM   1300  CG  GLN A  84      -5.071  24.785  -0.532  1.00  0.72           C  
ATOM   1301  CD  GLN A  84      -6.293  24.245   0.198  1.00  0.72           C  
ATOM   1302  OE1 GLN A  84      -6.190  23.395   1.094  1.00  0.72           O  
ATOM   1303  NE2 GLN A  84      -7.468  24.735  -0.185  1.00  0.72           N  
ATOM   1304  H   GLN A  84      -3.038  23.090  -1.804  1.00  0.72           H  
ATOM   1305  HA  GLN A  84      -2.573  25.775  -1.011  1.00  0.72           H  
ATOM   1306 1HB  GLN A  84      -3.789  23.412   0.465  1.00  0.72           H  
ATOM   1307 2HB  GLN A  84      -3.770  25.034   1.138  1.00  0.72           H  
ATOM   1308 1HG  GLN A  84      -5.172  25.867  -0.587  1.00  0.72           H  
ATOM   1309 2HG  GLN A  84      -5.040  24.379  -1.531  1.00  0.72           H  
ATOM   1310 1HE2 GLN A  84      -8.309  24.420   0.254  1.00  0.72           H  
ATOM   1311 2HE2 GLN A  84      -7.510  25.419  -0.914  1.00  0.72           H  
ATOM   1312  N   ASP A  85      -0.758  23.555   0.615  1.00  0.76           N  
ATOM   1313  CA  ASP A  85       0.400  23.476   1.491  1.00  0.76           C  
ATOM   1314  C   ASP A  85       1.656  23.996   0.773  1.00  0.76           C  
ATOM   1315  O   ASP A  85       2.416  24.796   1.320  1.00  0.76           O  
ATOM   1316  CB  ASP A  85       0.622  22.019   1.942  1.00  0.76           C  
ATOM   1317  CG  ASP A  85      -0.481  21.491   2.911  1.00  0.76           C  
ATOM   1318  OD1 ASP A  85      -1.272  22.268   3.420  1.00  0.76           O  
ATOM   1319  OD2 ASP A  85      -0.549  20.292   3.152  1.00  0.76           O  
ATOM   1320  H   ASP A  85      -1.170  22.707   0.220  1.00  0.76           H  
ATOM   1321  HA  ASP A  85       0.218  24.098   2.366  1.00  0.76           H  
ATOM   1322 1HB  ASP A  85       0.639  21.375   1.056  1.00  0.76           H  
ATOM   1323 2HB  ASP A  85       1.592  21.932   2.426  1.00  0.76           H  
ATOM   1324  N   ALA A  86       1.837  23.602  -0.489  1.00  0.82           N  
ATOM   1325  CA  ALA A  86       2.996  23.996  -1.287  1.00  0.82           C  
ATOM   1326  C   ALA A  86       3.054  25.514  -1.484  1.00  0.82           C  
ATOM   1327  O   ALA A  86       4.124  26.118  -1.451  1.00  0.82           O  
ATOM   1328  CB  ALA A  86       2.963  23.276  -2.631  1.00  0.82           C  
ATOM   1329  H   ALA A  86       1.163  22.970  -0.905  1.00  0.82           H  
ATOM   1330  HA  ALA A  86       3.891  23.690  -0.750  1.00  0.82           H  
ATOM   1331 1HB  ALA A  86       3.837  23.524  -3.206  1.00  0.82           H  
ATOM   1332 2HB  ALA A  86       2.939  22.200  -2.458  1.00  0.82           H  
ATOM   1333 3HB  ALA A  86       2.069  23.574  -3.175  1.00  0.82           H  
ATOM   1334  N   LEU A  87       1.903  26.163  -1.606  1.00  0.90           N  
ATOM   1335  CA  LEU A  87       1.882  27.602  -1.840  1.00  0.90           C  
ATOM   1336  C   LEU A  87       2.165  28.403  -0.573  1.00  0.90           C  
ATOM   1337  O   LEU A  87       2.253  29.633  -0.618  1.00  0.90           O  
ATOM   1338  CB  LEU A  87       0.536  28.047  -2.426  1.00  0.90           C  
ATOM   1339  CG  LEU A  87       0.196  27.537  -3.847  1.00  0.90           C  
ATOM   1340  CD1 LEU A  87      -1.207  27.981  -4.201  1.00  0.90           C  
ATOM   1341  CD2 LEU A  87       1.196  28.053  -4.838  1.00  0.90           C  
ATOM   1342  H   LEU A  87       1.027  25.643  -1.617  1.00  0.90           H  
ATOM   1343  HA  LEU A  87       2.658  27.834  -2.564  1.00  0.90           H  
ATOM   1344 1HB  LEU A  87      -0.252  27.683  -1.759  1.00  0.90           H  
ATOM   1345 2HB  LEU A  87       0.501  29.132  -2.438  1.00  0.90           H  
ATOM   1346  HG  LEU A  87       0.231  26.465  -3.864  1.00  0.90           H  
ATOM   1347 1HD1 LEU A  87      -1.466  27.618  -5.194  1.00  0.90           H  
ATOM   1348 2HD1 LEU A  87      -1.906  27.576  -3.468  1.00  0.90           H  
ATOM   1349 3HD1 LEU A  87      -1.258  29.068  -4.189  1.00  0.90           H  
ATOM   1350 1HD2 LEU A  87       0.950  27.678  -5.834  1.00  0.90           H  
ATOM   1351 2HD2 LEU A  87       1.182  29.142  -4.845  1.00  0.90           H  
ATOM   1352 3HD2 LEU A  87       2.169  27.707  -4.553  1.00  0.90           H  
ATOM   1353  N   GLY A  88       2.313  27.720   0.569  1.00  0.99           N  
ATOM   1354  CA  GLY A  88       2.649  28.391   1.811  1.00  0.99           C  
ATOM   1355  C   GLY A  88       4.167  28.574   1.906  1.00  0.99           C  
ATOM   1356  O   GLY A  88       4.675  29.199   2.841  1.00  0.99           O  
ATOM   1357  H   GLY A  88       2.230  26.704   0.592  1.00  0.99           H  
ATOM   1358 1HA  GLY A  88       2.148  29.357   1.858  1.00  0.99           H  
ATOM   1359 2HA  GLY A  88       2.295  27.793   2.650  1.00  0.99           H  
ATOM   1360  N   LEU A  89       4.889  28.029   0.928  1.00  1.07           N  
ATOM   1361  CA  LEU A  89       6.334  28.105   0.890  1.00  1.07           C  
ATOM   1362  C   LEU A  89       6.782  29.426   0.281  1.00  1.07           C  
ATOM   1363  O   LEU A  89       6.125  29.945  -0.623  1.00  1.07           O  
ATOM   1364  CB  LEU A  89       6.850  26.949   0.048  1.00  1.07           C  
ATOM   1365  CG  LEU A  89       6.523  25.551   0.572  1.00  1.07           C  
ATOM   1366  CD1 LEU A  89       6.957  24.514  -0.446  1.00  1.07           C  
ATOM   1367  CD2 LEU A  89       7.215  25.336   1.909  1.00  1.07           C  
ATOM   1368  H   LEU A  89       4.428  27.516   0.175  1.00  1.07           H  
ATOM   1369  HA  LEU A  89       6.723  28.028   1.906  1.00  1.07           H  
ATOM   1370 1HB  LEU A  89       6.418  27.032  -0.946  1.00  1.07           H  
ATOM   1371 2HB  LEU A  89       7.904  27.058  -0.035  1.00  1.07           H  
ATOM   1372  HG  LEU A  89       5.443  25.457   0.709  1.00  1.07           H  
ATOM   1373 1HD1 LEU A  89       6.698  23.533  -0.060  1.00  1.07           H  
ATOM   1374 2HD1 LEU A  89       6.430  24.691  -1.386  1.00  1.07           H  
ATOM   1375 3HD1 LEU A  89       8.016  24.564  -0.617  1.00  1.07           H  
ATOM   1376 1HD2 LEU A  89       6.972  24.344   2.286  1.00  1.07           H  
ATOM   1377 2HD2 LEU A  89       8.286  25.422   1.807  1.00  1.07           H  
ATOM   1378 3HD2 LEU A  89       6.870  26.083   2.623  1.00  1.07           H  
ATOM   1379  N   LYS A  90       7.873  29.995   0.807  1.00  1.13           N  
ATOM   1380  CA  LYS A  90       8.451  31.229   0.266  1.00  1.13           C  
ATOM   1381  C   LYS A  90       9.917  30.916   0.107  1.00  1.13           C  
ATOM   1382  O   LYS A  90      10.608  31.329  -0.826  1.00  1.13           O  
ATOM   1383  CB  LYS A  90       8.229  32.407   1.224  1.00  1.13           C  
ATOM   1384  CG  LYS A  90       6.747  32.695   1.534  1.00  1.13           C  
ATOM   1385  CD  LYS A  90       5.978  33.135   0.289  1.00  1.13           C  
ATOM   1386  CE  LYS A  90       4.508  33.363   0.601  1.00  1.13           C  
ATOM   1387  NZ  LYS A  90       3.725  33.688  -0.623  1.00  1.13           N  
ATOM   1388  H   LYS A  90       8.396  29.510   1.541  1.00  1.13           H  
ATOM   1389  HA  LYS A  90       8.025  31.449  -0.712  1.00  1.13           H  
ATOM   1390 1HB  LYS A  90       8.742  32.212   2.166  1.00  1.13           H  
ATOM   1391 2HB  LYS A  90       8.665  33.309   0.796  1.00  1.13           H  
ATOM   1392 1HG  LYS A  90       6.271  31.800   1.942  1.00  1.13           H  
ATOM   1393 2HG  LYS A  90       6.683  33.484   2.280  1.00  1.13           H  
ATOM   1394 1HD  LYS A  90       6.405  34.066  -0.085  1.00  1.13           H  
ATOM   1395 2HD  LYS A  90       6.060  32.389  -0.492  1.00  1.13           H  
ATOM   1396 1HE  LYS A  90       4.098  32.454   1.050  1.00  1.13           H  
ATOM   1397 2HE  LYS A  90       4.413  34.183   1.311  1.00  1.13           H  
ATOM   1398 1HZ  LYS A  90       2.757  33.821  -0.377  1.00  1.13           H  
ATOM   1399 2HZ  LYS A  90       4.088  34.526  -1.045  1.00  1.13           H  
ATOM   1400 3HZ  LYS A  90       3.803  32.918  -1.277  1.00  1.13           H  
ATOM   1401  N   THR A  91      10.330  30.156   1.093  1.00  1.13           N  
ATOM   1402  CA  THR A  91      11.647  29.618   1.353  1.00  1.13           C  
ATOM   1403  C   THR A  91      11.292  28.206   1.726  1.00  1.13           C  
ATOM   1404  O   THR A  91      10.182  28.018   2.239  1.00  1.13           O  
ATOM   1405  CB  THR A  91      12.378  30.341   2.497  1.00  1.13           C  
ATOM   1406  OG1 THR A  91      12.466  31.741   2.194  1.00  1.13           O  
ATOM   1407  CG2 THR A  91      13.791  29.778   2.666  1.00  1.13           C  
ATOM   1408  H   THR A  91       9.607  29.911   1.754  1.00  1.13           H  
ATOM   1409  HA  THR A  91      12.257  29.617   0.449  1.00  1.13           H  
ATOM   1410  HB  THR A  91      11.821  30.211   3.425  1.00  1.13           H  
ATOM   1411  HG1 THR A  91      12.959  31.862   1.375  1.00  1.13           H  
ATOM   1412 1HG2 THR A  91      14.298  30.305   3.472  1.00  1.13           H  
ATOM   1413 2HG2 THR A  91      13.751  28.718   2.907  1.00  1.13           H  
ATOM   1414 3HG2 THR A  91      14.346  29.916   1.743  1.00  1.13           H  
ATOM   1415  N   VAL A  92      12.107  27.219   1.362  1.00  1.09           N  
ATOM   1416  CA  VAL A  92      11.725  25.856   1.691  1.00  1.09           C  
ATOM   1417  C   VAL A  92      12.829  25.167   2.484  1.00  1.09           C  
ATOM   1418  O   VAL A  92      13.972  25.139   2.026  1.00  1.09           O  
ATOM   1419  CB  VAL A  92      11.497  25.076   0.402  1.00  1.09           C  
ATOM   1420  CG1 VAL A  92      11.011  23.740   0.737  1.00  1.09           C  
ATOM   1421  CG2 VAL A  92      10.580  25.800  -0.433  1.00  1.09           C  
ATOM   1422  H   VAL A  92      12.992  27.415   0.918  1.00  1.09           H  
ATOM   1423  HA  VAL A  92      10.812  25.863   2.290  1.00  1.09           H  
ATOM   1424  HB  VAL A  92      12.449  24.941  -0.115  1.00  1.09           H  
ATOM   1425 1HG1 VAL A  92      10.862  23.142  -0.150  1.00  1.09           H  
ATOM   1426 2HG1 VAL A  92      11.722  23.283   1.378  1.00  1.09           H  
ATOM   1427 3HG1 VAL A  92      10.070  23.841   1.260  1.00  1.09           H  
ATOM   1428 1HG2 VAL A  92      10.408  25.251  -1.315  1.00  1.09           H  
ATOM   1429 2HG2 VAL A  92       9.686  25.912   0.100  1.00  1.09           H  
ATOM   1430 3HG2 VAL A  92      10.987  26.769  -0.679  1.00  1.09           H  
ATOM   1431  N   GLY A  93      12.499  24.618   3.657  1.00  1.01           N  
ATOM   1432  CA  GLY A  93      13.506  23.931   4.463  1.00  1.01           C  
ATOM   1433  C   GLY A  93      13.650  22.476   4.032  1.00  1.01           C  
ATOM   1434  O   GLY A  93      12.870  21.984   3.215  1.00  1.01           O  
ATOM   1435  H   GLY A  93      11.529  24.671   3.987  1.00  1.01           H  
ATOM   1436 1HA  GLY A  93      14.464  24.443   4.363  1.00  1.01           H  
ATOM   1437 2HA  GLY A  93      13.221  23.978   5.513  1.00  1.01           H  
ATOM   1438  N   ASP A  94      14.586  21.750   4.639  1.00  0.92           N  
ATOM   1439  CA  ASP A  94      14.792  20.364   4.230  1.00  0.92           C  
ATOM   1440  C   ASP A  94      13.586  19.485   4.499  1.00  0.92           C  
ATOM   1441  O   ASP A  94      13.229  18.648   3.676  1.00  0.92           O  
ATOM   1442  CB  ASP A  94      16.002  19.779   4.944  1.00  0.92           C  
ATOM   1443  CG  ASP A  94      17.290  20.395   4.457  1.00  0.92           C  
ATOM   1444  OD1 ASP A  94      17.265  21.068   3.448  1.00  0.92           O  
ATOM   1445  OD2 ASP A  94      18.313  20.221   5.085  1.00  0.92           O  
ATOM   1446  H   ASP A  94      15.186  22.172   5.334  1.00  0.92           H  
ATOM   1447  HA  ASP A  94      14.985  20.352   3.157  1.00  0.92           H  
ATOM   1448 1HB  ASP A  94      15.913  19.941   6.017  1.00  0.92           H  
ATOM   1449 2HB  ASP A  94      16.039  18.700   4.777  1.00  0.92           H  
ATOM   1450  N   ALA A  95      12.930  19.689   5.639  1.00  0.85           N  
ATOM   1451  CA  ALA A  95      11.772  18.868   5.977  1.00  0.85           C  
ATOM   1452  C   ALA A  95      10.666  19.037   4.948  1.00  0.85           C  
ATOM   1453  O   ALA A  95       9.955  18.088   4.611  1.00  0.85           O  
ATOM   1454  CB  ALA A  95      11.249  19.240   7.348  1.00  0.85           C  
ATOM   1455  H   ALA A  95      13.251  20.401   6.277  1.00  0.85           H  
ATOM   1456  HA  ALA A  95      12.083  17.822   5.978  1.00  0.85           H  
ATOM   1457 1HB  ALA A  95      10.399  18.605   7.595  1.00  0.85           H  
ATOM   1458 2HB  ALA A  95      12.037  19.096   8.087  1.00  0.85           H  
ATOM   1459 3HB  ALA A  95      10.935  20.282   7.347  1.00  0.85           H  
ATOM   1460  N   GLU A  96      10.516  20.267   4.467  1.00  0.80           N  
ATOM   1461  CA  GLU A  96       9.492  20.605   3.497  1.00  0.80           C  
ATOM   1462  C   GLU A  96       9.823  19.975   2.152  1.00  0.80           C  
ATOM   1463  O   GLU A  96       8.943  19.443   1.474  1.00  0.80           O  
ATOM   1464  CB  GLU A  96       9.358  22.118   3.435  1.00  0.80           C  
ATOM   1465  CG  GLU A  96       8.772  22.704   4.718  1.00  0.80           C  
ATOM   1466  CD  GLU A  96       8.776  24.207   4.800  1.00  0.80           C  
ATOM   1467  OE1 GLU A  96       9.798  24.824   4.555  1.00  0.80           O  
ATOM   1468  OE2 GLU A  96       7.741  24.748   5.120  1.00  0.80           O  
ATOM   1469  H   GLU A  96      11.151  20.988   4.775  1.00  0.80           H  
ATOM   1470  HA  GLU A  96       8.543  20.195   3.839  1.00  0.80           H  
ATOM   1471 1HB  GLU A  96      10.334  22.560   3.289  1.00  0.80           H  
ATOM   1472 2HB  GLU A  96       8.723  22.400   2.597  1.00  0.80           H  
ATOM   1473 1HG  GLU A  96       7.746  22.355   4.816  1.00  0.80           H  
ATOM   1474 2HG  GLU A  96       9.339  22.306   5.560  1.00  0.80           H  
ATOM   1475  N   ILE A  97      11.106  19.969   1.795  1.00  0.77           N  
ATOM   1476  CA  ILE A  97      11.523  19.342   0.552  1.00  0.77           C  
ATOM   1477  C   ILE A  97      11.272  17.849   0.634  1.00  0.77           C  
ATOM   1478  O   ILE A  97      10.774  17.241  -0.317  1.00  0.77           O  
ATOM   1479  CB  ILE A  97      12.991  19.621   0.230  1.00  0.77           C  
ATOM   1480  CG1 ILE A  97      13.137  21.069  -0.067  1.00  0.77           C  
ATOM   1481  CG2 ILE A  97      13.419  18.787  -0.931  1.00  0.77           C  
ATOM   1482  CD1 ILE A  97      14.515  21.557  -0.137  1.00  0.77           C  
ATOM   1483  H   ILE A  97      11.795  20.440   2.386  1.00  0.77           H  
ATOM   1484  HA  ILE A  97      10.921  19.747  -0.259  1.00  0.77           H  
ATOM   1485  HB  ILE A  97      13.607  19.394   1.102  1.00  0.77           H  
ATOM   1486 1HG1 ILE A  97      12.639  21.288  -1.009  1.00  0.77           H  
ATOM   1487 2HG1 ILE A  97      12.663  21.579   0.702  1.00  0.77           H  
ATOM   1488 1HG2 ILE A  97      14.466  18.988  -1.160  1.00  0.77           H  
ATOM   1489 2HG2 ILE A  97      13.295  17.740  -0.667  1.00  0.77           H  
ATOM   1490 3HG2 ILE A  97      12.803  19.023  -1.802  1.00  0.77           H  
ATOM   1491 1HD1 ILE A  97      14.521  22.630  -0.344  1.00  0.77           H  
ATOM   1492 2HD1 ILE A  97      15.023  21.368   0.811  1.00  0.77           H  
ATOM   1493 3HD1 ILE A  97      14.996  21.029  -0.915  1.00  0.77           H  
ATOM   1494  N   GLN A  98      11.620  17.244   1.774  1.00  0.75           N  
ATOM   1495  CA  GLN A  98      11.405  15.819   1.954  1.00  0.75           C  
ATOM   1496  C   GLN A  98       9.920  15.512   1.852  1.00  0.75           C  
ATOM   1497  O   GLN A  98       9.540  14.568   1.167  1.00  0.75           O  
ATOM   1498  CB  GLN A  98      11.953  15.370   3.305  1.00  0.75           C  
ATOM   1499  CG  GLN A  98      13.471  15.399   3.399  1.00  0.75           C  
ATOM   1500  CD  GLN A  98      13.972  15.159   4.814  1.00  0.75           C  
ATOM   1501  OE1 GLN A  98      13.212  15.228   5.787  1.00  0.75           O  
ATOM   1502  NE2 GLN A  98      15.265  14.878   4.939  1.00  0.75           N  
ATOM   1503  H   GLN A  98      12.048  17.789   2.523  1.00  0.75           H  
ATOM   1504  HA  GLN A  98      11.926  15.282   1.161  1.00  0.75           H  
ATOM   1505 1HB  GLN A  98      11.559  16.022   4.083  1.00  0.75           H  
ATOM   1506 2HB  GLN A  98      11.610  14.359   3.521  1.00  0.75           H  
ATOM   1507 1HG  GLN A  98      13.870  14.610   2.763  1.00  0.75           H  
ATOM   1508 2HG  GLN A  98      13.833  16.362   3.059  1.00  0.75           H  
ATOM   1509 1HE2 GLN A  98      15.656  14.713   5.845  1.00  0.75           H  
ATOM   1510 2HE2 GLN A  98      15.848  14.834   4.127  1.00  0.75           H  
ATOM   1511  N   PHE A  99       9.070  16.364   2.441  1.00  0.74           N  
ATOM   1512  CA  PHE A  99       7.629  16.188   2.314  1.00  0.74           C  
ATOM   1513  C   PHE A  99       7.207  16.176   0.859  1.00  0.74           C  
ATOM   1514  O   PHE A  99       6.490  15.277   0.418  1.00  0.74           O  
ATOM   1515  CB  PHE A  99       6.836  17.272   3.040  1.00  0.74           C  
ATOM   1516  CG  PHE A  99       5.366  17.190   2.683  1.00  0.74           C  
ATOM   1517  CD1 PHE A  99       4.537  16.224   3.231  1.00  0.74           C  
ATOM   1518  CD2 PHE A  99       4.819  18.088   1.767  1.00  0.74           C  
ATOM   1519  CE1 PHE A  99       3.198  16.154   2.868  1.00  0.74           C  
ATOM   1520  CE2 PHE A  99       3.489  18.022   1.411  1.00  0.74           C  
ATOM   1521  CZ  PHE A  99       2.678  17.054   1.957  1.00  0.74           C  
ATOM   1522  H   PHE A  99       9.426  17.124   3.020  1.00  0.74           H  
ATOM   1523  HA  PHE A  99       7.369  15.223   2.751  1.00  0.74           H  
ATOM   1524 1HB  PHE A  99       6.949  17.158   4.117  1.00  0.74           H  
ATOM   1525 2HB  PHE A  99       7.202  18.251   2.769  1.00  0.74           H  
ATOM   1526  HD1 PHE A  99       4.950  15.511   3.947  1.00  0.74           H  
ATOM   1527  HD2 PHE A  99       5.463  18.852   1.328  1.00  0.74           H  
ATOM   1528  HE1 PHE A  99       2.557  15.389   3.303  1.00  0.74           H  
ATOM   1529  HE2 PHE A  99       3.080  18.735   0.698  1.00  0.74           H  
ATOM   1530  HZ  PHE A  99       1.627  17.001   1.674  1.00  0.74           H  
ATOM   1531  N   ILE A 100       7.652  17.168   0.098  1.00  0.73           N  
ATOM   1532  CA  ILE A 100       7.281  17.256  -1.303  1.00  0.73           C  
ATOM   1533  C   ILE A 100       7.734  16.018  -2.073  1.00  0.73           C  
ATOM   1534  O   ILE A 100       6.979  15.463  -2.879  1.00  0.73           O  
ATOM   1535  CB  ILE A 100       7.903  18.504  -1.946  1.00  0.73           C  
ATOM   1536  CG1 ILE A 100       7.272  19.789  -1.396  1.00  0.73           C  
ATOM   1537  CG2 ILE A 100       7.780  18.429  -3.448  1.00  0.73           C  
ATOM   1538  CD1 ILE A 100       8.053  21.041  -1.775  1.00  0.73           C  
ATOM   1539  H   ILE A 100       8.247  17.888   0.511  1.00  0.73           H  
ATOM   1540  HA  ILE A 100       6.198  17.327  -1.368  1.00  0.73           H  
ATOM   1541  HB  ILE A 100       8.962  18.540  -1.686  1.00  0.73           H  
ATOM   1542 1HG1 ILE A 100       6.264  19.883  -1.776  1.00  0.73           H  
ATOM   1543 2HG1 ILE A 100       7.225  19.725  -0.311  1.00  0.73           H  
ATOM   1544 1HG2 ILE A 100       8.252  19.301  -3.889  1.00  0.73           H  
ATOM   1545 2HG2 ILE A 100       8.276  17.533  -3.787  1.00  0.73           H  
ATOM   1546 3HG2 ILE A 100       6.746  18.392  -3.740  1.00  0.73           H  
ATOM   1547 1HD1 ILE A 100       7.566  21.901  -1.365  1.00  0.73           H  
ATOM   1548 2HD1 ILE A 100       9.066  20.973  -1.376  1.00  0.73           H  
ATOM   1549 3HD1 ILE A 100       8.094  21.130  -2.855  1.00  0.73           H  
ATOM   1550  N   LYS A 101       8.968  15.570  -1.836  1.00  0.73           N  
ATOM   1551  CA  LYS A 101       9.465  14.384  -2.521  1.00  0.73           C  
ATOM   1552  C   LYS A 101       8.680  13.123  -2.150  1.00  0.73           C  
ATOM   1553  O   LYS A 101       8.298  12.328  -3.016  1.00  0.73           O  
ATOM   1554  CB  LYS A 101      10.935  14.158  -2.154  1.00  0.73           C  
ATOM   1555  CG  LYS A 101      11.932  15.133  -2.755  1.00  0.73           C  
ATOM   1556  CD  LYS A 101      13.342  14.856  -2.247  1.00  0.73           C  
ATOM   1557  CE  LYS A 101      14.384  15.815  -2.846  1.00  0.73           C  
ATOM   1558  NZ  LYS A 101      15.723  15.646  -2.184  1.00  0.73           N  
ATOM   1559  H   LYS A 101       9.567  16.065  -1.174  1.00  0.73           H  
ATOM   1560  HA  LYS A 101       9.371  14.549  -3.591  1.00  0.73           H  
ATOM   1561 1HB  LYS A 101      11.034  14.241  -1.072  1.00  0.73           H  
ATOM   1562 2HB  LYS A 101      11.231  13.151  -2.422  1.00  0.73           H  
ATOM   1563 1HG  LYS A 101      11.927  15.012  -3.821  1.00  0.73           H  
ATOM   1564 2HG  LYS A 101      11.644  16.153  -2.508  1.00  0.73           H  
ATOM   1565 1HD  LYS A 101      13.354  14.962  -1.162  1.00  0.73           H  
ATOM   1566 2HD  LYS A 101      13.617  13.831  -2.499  1.00  0.73           H  
ATOM   1567 1HE  LYS A 101      14.490  15.626  -3.912  1.00  0.73           H  
ATOM   1568 2HE  LYS A 101      14.051  16.826  -2.718  1.00  0.73           H  
ATOM   1569 1HZ  LYS A 101      16.413  16.304  -2.563  1.00  0.73           H  
ATOM   1570 2HZ  LYS A 101      15.636  15.838  -1.199  1.00  0.73           H  
ATOM   1571 3HZ  LYS A 101      16.060  14.712  -2.308  1.00  0.73           H  
ATOM   1572  N   GLN A 102       8.392  12.953  -0.861  1.00  0.72           N  
ATOM   1573  CA  GLN A 102       7.691  11.764  -0.400  1.00  0.72           C  
ATOM   1574  C   GLN A 102       6.263  11.754  -0.898  1.00  0.72           C  
ATOM   1575  O   GLN A 102       5.762  10.727  -1.370  1.00  0.72           O  
ATOM   1576  CB  GLN A 102       7.696  11.733   1.126  1.00  0.72           C  
ATOM   1577  CG  GLN A 102       9.071  11.506   1.739  1.00  0.72           C  
ATOM   1578  CD  GLN A 102       9.097  11.733   3.235  1.00  0.72           C  
ATOM   1579  OE1 GLN A 102       8.201  12.357   3.816  1.00  0.72           O  
ATOM   1580  NE2 GLN A 102      10.145  11.229   3.877  1.00  0.72           N  
ATOM   1581  H   GLN A 102       8.703  13.642  -0.177  1.00  0.72           H  
ATOM   1582  HA  GLN A 102       8.200  10.892  -0.784  1.00  0.72           H  
ATOM   1583 1HB  GLN A 102       7.317  12.687   1.503  1.00  0.72           H  
ATOM   1584 2HB  GLN A 102       7.028  10.949   1.477  1.00  0.72           H  
ATOM   1585 1HG  GLN A 102       9.360  10.491   1.570  1.00  0.72           H  
ATOM   1586 2HG  GLN A 102       9.789  12.167   1.269  1.00  0.72           H  
ATOM   1587 1HE2 GLN A 102      10.230  11.346   4.867  1.00  0.72           H  
ATOM   1588 2HE2 GLN A 102      10.849  10.733   3.369  1.00  0.72           H  
ATOM   1589  N   TRP A 103       5.617  12.920  -0.827  1.00  0.72           N  
ATOM   1590  CA  TRP A 103       4.242  13.066  -1.248  1.00  0.72           C  
ATOM   1591  C   TRP A 103       4.100  12.778  -2.717  1.00  0.72           C  
ATOM   1592  O   TRP A 103       3.217  12.020  -3.112  1.00  0.72           O  
ATOM   1593  CB  TRP A 103       3.708  14.478  -0.980  1.00  0.72           C  
ATOM   1594  CG  TRP A 103       2.296  14.638  -1.449  1.00  0.72           C  
ATOM   1595  CD1 TRP A 103       1.168  14.364  -0.743  1.00  0.72           C  
ATOM   1596  CD2 TRP A 103       1.852  15.075  -2.759  1.00  0.72           C  
ATOM   1597  NE1 TRP A 103       0.060  14.596  -1.519  1.00  0.72           N  
ATOM   1598  CE2 TRP A 103       0.469  15.026  -2.758  1.00  0.72           C  
ATOM   1599  CE3 TRP A 103       2.511  15.494  -3.912  1.00  0.72           C  
ATOM   1600  CZ2 TRP A 103      -0.268  15.372  -3.873  1.00  0.72           C  
ATOM   1601  CZ3 TRP A 103       1.776  15.829  -5.013  1.00  0.72           C  
ATOM   1602  CH2 TRP A 103       0.419  15.769  -4.989  1.00  0.72           C  
ATOM   1603  H   TRP A 103       6.088  13.735  -0.440  1.00  0.72           H  
ATOM   1604  HA  TRP A 103       3.635  12.353  -0.694  1.00  0.72           H  
ATOM   1605 1HB  TRP A 103       3.759  14.697   0.087  1.00  0.72           H  
ATOM   1606 2HB  TRP A 103       4.336  15.211  -1.493  1.00  0.72           H  
ATOM   1607  HD1 TRP A 103       1.149  14.005   0.284  1.00  0.72           H  
ATOM   1608  HE1 TRP A 103      -0.898  14.464  -1.232  1.00  0.72           H  
ATOM   1609  HE3 TRP A 103       3.592  15.556  -3.935  1.00  0.72           H  
ATOM   1610  HZ2 TRP A 103      -1.339  15.343  -3.894  1.00  0.72           H  
ATOM   1611  HZ3 TRP A 103       2.310  16.147  -5.903  1.00  0.72           H  
ATOM   1612  HH2 TRP A 103      -0.142  16.037  -5.874  1.00  0.72           H  
ATOM   1613  N   LEU A 104       4.979  13.356  -3.535  1.00  0.72           N  
ATOM   1614  CA  LEU A 104       4.851  13.186  -4.966  1.00  0.72           C  
ATOM   1615  C   LEU A 104       4.992  11.736  -5.359  1.00  0.72           C  
ATOM   1616  O   LEU A 104       4.194  11.235  -6.146  1.00  0.72           O  
ATOM   1617  CB  LEU A 104       5.852  14.066  -5.703  1.00  0.72           C  
ATOM   1618  CG  LEU A 104       5.761  13.984  -7.228  1.00  0.72           C  
ATOM   1619  CD1 LEU A 104       4.357  14.408  -7.671  1.00  0.72           C  
ATOM   1620  CD2 LEU A 104       6.787  14.897  -7.853  1.00  0.72           C  
ATOM   1621  H   LEU A 104       5.716  13.962  -3.171  1.00  0.72           H  
ATOM   1622  HA  LEU A 104       3.858  13.503  -5.264  1.00  0.72           H  
ATOM   1623 1HB  LEU A 104       5.693  15.102  -5.404  1.00  0.72           H  
ATOM   1624 2HB  LEU A 104       6.858  13.776  -5.398  1.00  0.72           H  
ATOM   1625  HG  LEU A 104       5.935  12.962  -7.543  1.00  0.72           H  
ATOM   1626 1HD1 LEU A 104       4.283  14.343  -8.759  1.00  0.72           H  
ATOM   1627 2HD1 LEU A 104       3.616  13.747  -7.218  1.00  0.72           H  
ATOM   1628 3HD1 LEU A 104       4.172  15.432  -7.355  1.00  0.72           H  
ATOM   1629 1HD2 LEU A 104       6.715  14.836  -8.938  1.00  0.72           H  
ATOM   1630 2HD2 LEU A 104       6.599  15.919  -7.535  1.00  0.72           H  
ATOM   1631 3HD2 LEU A 104       7.770  14.594  -7.538  1.00  0.72           H  
ATOM   1632  N   VAL A 105       5.956  11.023  -4.797  1.00  0.72           N  
ATOM   1633  CA  VAL A 105       6.074   9.617  -5.150  1.00  0.72           C  
ATOM   1634  C   VAL A 105       4.864   8.814  -4.717  1.00  0.72           C  
ATOM   1635  O   VAL A 105       4.330   8.007  -5.485  1.00  0.72           O  
ATOM   1636  CB  VAL A 105       7.284   9.014  -4.479  1.00  0.72           C  
ATOM   1637  CG1 VAL A 105       7.313   7.492  -4.670  1.00  0.72           C  
ATOM   1638  CG2 VAL A 105       8.457   9.647  -5.009  1.00  0.72           C  
ATOM   1639  H   VAL A 105       6.615  11.451  -4.138  1.00  0.72           H  
ATOM   1640  HA  VAL A 105       6.176   9.548  -6.229  1.00  0.72           H  
ATOM   1641  HB  VAL A 105       7.219   9.217  -3.429  1.00  0.72           H  
ATOM   1642 1HG1 VAL A 105       8.182   7.074  -4.176  1.00  0.72           H  
ATOM   1643 2HG1 VAL A 105       6.409   7.057  -4.237  1.00  0.72           H  
ATOM   1644 3HG1 VAL A 105       7.355   7.237  -5.702  1.00  0.72           H  
ATOM   1645 1HG2 VAL A 105       9.296   9.255  -4.506  1.00  0.72           H  
ATOM   1646 2HG2 VAL A 105       8.554   9.487  -6.058  1.00  0.72           H  
ATOM   1647 3HG2 VAL A 105       8.360  10.696  -4.819  1.00  0.72           H  
ATOM   1648  N   ASN A 106       4.410   9.033  -3.481  1.00  0.72           N  
ATOM   1649  CA  ASN A 106       3.257   8.302  -2.984  1.00  0.72           C  
ATOM   1650  C   ASN A 106       2.026   8.616  -3.819  1.00  0.72           C  
ATOM   1651  O   ASN A 106       1.203   7.743  -4.095  1.00  0.72           O  
ATOM   1652  CB  ASN A 106       2.993   8.671  -1.543  1.00  0.72           C  
ATOM   1653  CG  ASN A 106       4.001   8.102  -0.579  1.00  0.72           C  
ATOM   1654  OD1 ASN A 106       4.702   7.134  -0.873  1.00  0.72           O  
ATOM   1655  ND2 ASN A 106       4.087   8.699   0.583  1.00  0.72           N  
ATOM   1656  H   ASN A 106       4.870   9.710  -2.868  1.00  0.72           H  
ATOM   1657  HA  ASN A 106       3.458   7.234  -3.061  1.00  0.72           H  
ATOM   1658 1HB  ASN A 106       3.005   9.761  -1.451  1.00  0.72           H  
ATOM   1659 2HB  ASN A 106       2.000   8.332  -1.257  1.00  0.72           H  
ATOM   1660 1HD2 ASN A 106       4.740   8.370   1.263  1.00  0.72           H  
ATOM   1661 2HD2 ASN A 106       3.504   9.484   0.783  1.00  0.72           H  
ATOM   1662  N   HIS A 107       1.919   9.864  -4.253  1.00  0.73           N  
ATOM   1663  CA  HIS A 107       0.811  10.333  -5.053  1.00  0.73           C  
ATOM   1664  C   HIS A 107       0.830   9.720  -6.447  1.00  0.73           C  
ATOM   1665  O   HIS A 107      -0.182   9.172  -6.907  1.00  0.73           O  
ATOM   1666  CB  HIS A 107       0.819  11.857  -5.112  1.00  0.73           C  
ATOM   1667  CG  HIS A 107      -0.305  12.407  -5.842  1.00  0.73           C  
ATOM   1668  ND1 HIS A 107      -1.609  12.263  -5.409  1.00  0.73           N  
ATOM   1669  CD2 HIS A 107      -0.356  13.150  -6.959  1.00  0.73           C  
ATOM   1670  CE1 HIS A 107      -2.406  12.904  -6.232  1.00  0.73           C  
ATOM   1671  NE2 HIS A 107      -1.666  13.447  -7.175  1.00  0.73           N  
ATOM   1672  H   HIS A 107       2.625  10.543  -3.983  1.00  0.73           H  
ATOM   1673  HA  HIS A 107      -0.122  10.032  -4.579  1.00  0.73           H  
ATOM   1674 1HB  HIS A 107       0.803  12.261  -4.099  1.00  0.73           H  
ATOM   1675 2HB  HIS A 107       1.738  12.201  -5.582  1.00  0.73           H  
ATOM   1676  HD2 HIS A 107       0.493  13.477  -7.561  1.00  0.73           H  
ATOM   1677  HE1 HIS A 107      -3.491  12.990  -6.150  1.00  0.73           H  
ATOM   1678  HE2 HIS A 107      -2.024  14.035  -7.932  1.00  0.73           H  
ATOM   1679  N   ILE A 108       1.979   9.760  -7.115  1.00  0.74           N  
ATOM   1680  CA  ILE A 108       2.049   9.201  -8.449  1.00  0.74           C  
ATOM   1681  C   ILE A 108       1.740   7.713  -8.421  1.00  0.74           C  
ATOM   1682  O   ILE A 108       0.920   7.224  -9.203  1.00  0.74           O  
ATOM   1683  CB  ILE A 108       3.447   9.388  -9.073  1.00  0.74           C  
ATOM   1684  CG1 ILE A 108       3.717  10.830  -9.344  1.00  0.74           C  
ATOM   1685  CG2 ILE A 108       3.543   8.583 -10.378  1.00  0.74           C  
ATOM   1686  CD1 ILE A 108       5.144  11.106  -9.677  1.00  0.74           C  
ATOM   1687  H   ILE A 108       2.798  10.204  -6.702  1.00  0.74           H  
ATOM   1688  HA  ILE A 108       1.318   9.708  -9.072  1.00  0.74           H  
ATOM   1689  HB  ILE A 108       4.206   9.037  -8.365  1.00  0.74           H  
ATOM   1690 1HG1 ILE A 108       3.104  11.136 -10.167  1.00  0.74           H  
ATOM   1691 2HG1 ILE A 108       3.439  11.419  -8.477  1.00  0.74           H  
ATOM   1692 1HG2 ILE A 108       4.530   8.700 -10.821  1.00  0.74           H  
ATOM   1693 2HG2 ILE A 108       3.365   7.542 -10.164  1.00  0.74           H  
ATOM   1694 3HG2 ILE A 108       2.791   8.944 -11.081  1.00  0.74           H  
ATOM   1695 1HD1 ILE A 108       5.258  12.170  -9.873  1.00  0.74           H  
ATOM   1696 2HD1 ILE A 108       5.769  10.812  -8.833  1.00  0.74           H  
ATOM   1697 3HD1 ILE A 108       5.432  10.541 -10.561  1.00  0.74           H  
ATOM   1698  N   LYS A 109       2.372   6.984  -7.504  1.00  0.75           N  
ATOM   1699  CA  LYS A 109       2.161   5.552  -7.466  1.00  0.75           C  
ATOM   1700  C   LYS A 109       0.819   5.104  -6.876  1.00  0.75           C  
ATOM   1701  O   LYS A 109       0.236   4.126  -7.348  1.00  0.75           O  
ATOM   1702  CB  LYS A 109       3.325   4.886  -6.739  1.00  0.75           C  
ATOM   1703  CG  LYS A 109       4.629   4.943  -7.543  1.00  0.75           C  
ATOM   1704  CD  LYS A 109       5.764   4.226  -6.858  1.00  0.75           C  
ATOM   1705  CE  LYS A 109       7.008   4.226  -7.734  1.00  0.75           C  
ATOM   1706  NZ  LYS A 109       8.143   3.509  -7.099  1.00  0.75           N  
ATOM   1707  H   LYS A 109       3.023   7.418  -6.845  1.00  0.75           H  
ATOM   1708  HA  LYS A 109       2.183   5.202  -8.488  1.00  0.75           H  
ATOM   1709 1HB  LYS A 109       3.493   5.388  -5.781  1.00  0.75           H  
ATOM   1710 2HB  LYS A 109       3.085   3.844  -6.532  1.00  0.75           H  
ATOM   1711 1HG  LYS A 109       4.472   4.490  -8.510  1.00  0.75           H  
ATOM   1712 2HG  LYS A 109       4.911   5.989  -7.691  1.00  0.75           H  
ATOM   1713 1HD  LYS A 109       5.989   4.709  -5.901  1.00  0.75           H  
ATOM   1714 2HD  LYS A 109       5.475   3.200  -6.670  1.00  0.75           H  
ATOM   1715 1HE  LYS A 109       6.773   3.745  -8.684  1.00  0.75           H  
ATOM   1716 2HE  LYS A 109       7.301   5.239  -7.924  1.00  0.75           H  
ATOM   1717 1HZ  LYS A 109       8.940   3.532  -7.720  1.00  0.75           H  
ATOM   1718 2HZ  LYS A 109       8.399   3.939  -6.223  1.00  0.75           H  
ATOM   1719 3HZ  LYS A 109       7.878   2.553  -6.931  1.00  0.75           H  
ATOM   1720  N   GLY A 110       0.330   5.791  -5.843  1.00  0.76           N  
ATOM   1721  CA  GLY A 110      -0.906   5.391  -5.182  1.00  0.76           C  
ATOM   1722  C   GLY A 110      -2.197   5.991  -5.752  1.00  0.76           C  
ATOM   1723  O   GLY A 110      -3.260   5.381  -5.616  1.00  0.76           O  
ATOM   1724  H   GLY A 110       0.823   6.593  -5.465  1.00  0.76           H  
ATOM   1725 1HA  GLY A 110      -0.978   4.305  -5.205  1.00  0.76           H  
ATOM   1726 2HA  GLY A 110      -0.829   5.666  -4.131  1.00  0.76           H  
ATOM   1727  N   SER A 111      -2.130   7.175  -6.375  1.00  0.77           N  
ATOM   1728  CA  SER A 111      -3.340   7.822  -6.874  1.00  0.77           C  
ATOM   1729  C   SER A 111      -3.341   7.945  -8.405  1.00  0.77           C  
ATOM   1730  O   SER A 111      -4.331   7.610  -9.046  1.00  0.77           O  
ATOM   1731  CB  SER A 111      -3.512   9.189  -6.218  1.00  0.77           C  
ATOM   1732  OG  SER A 111      -4.723   9.814  -6.617  1.00  0.77           O  
ATOM   1733  H   SER A 111      -1.247   7.668  -6.476  1.00  0.77           H  
ATOM   1734  HA  SER A 111      -4.198   7.209  -6.595  1.00  0.77           H  
ATOM   1735 1HB  SER A 111      -3.500   9.072  -5.136  1.00  0.77           H  
ATOM   1736 2HB  SER A 111      -2.669   9.824  -6.483  1.00  0.77           H  
ATOM   1737  HG  SER A 111      -4.886  10.493  -5.952  1.00  0.77           H  
ATOM   1738  N   ASP A 112      -2.241   8.429  -9.003  1.00  0.78           N  
ATOM   1739  CA  ASP A 112      -2.234   8.666 -10.460  1.00  0.78           C  
ATOM   1740  C   ASP A 112      -2.175   7.367 -11.266  1.00  0.78           C  
ATOM   1741  O   ASP A 112      -2.936   7.186 -12.216  1.00  0.78           O  
ATOM   1742  CB  ASP A 112      -1.100   9.605 -10.901  1.00  0.78           C  
ATOM   1743  CG  ASP A 112      -1.253  10.039 -12.402  1.00  0.78           C  
ATOM   1744  OD1 ASP A 112      -2.363  10.035 -12.865  1.00  0.78           O  
ATOM   1745  OD2 ASP A 112      -0.289  10.421 -13.039  1.00  0.78           O  
ATOM   1746  H   ASP A 112      -1.428   8.663  -8.430  1.00  0.78           H  
ATOM   1747  HA  ASP A 112      -3.168   9.165 -10.716  1.00  0.78           H  
ATOM   1748 1HB  ASP A 112      -1.077  10.490 -10.263  1.00  0.78           H  
ATOM   1749 2HB  ASP A 112      -0.148   9.087 -10.793  1.00  0.78           H  
ATOM   1750  N   MET A 113      -1.335   6.412 -10.868  1.00  0.81           N  
ATOM   1751  CA  MET A 113      -1.279   5.151 -11.614  1.00  0.81           C  
ATOM   1752  C   MET A 113      -2.619   4.408 -11.641  1.00  0.81           C  
ATOM   1753  O   MET A 113      -2.871   3.605 -12.539  1.00  0.81           O  
ATOM   1754  CB  MET A 113      -0.193   4.224 -11.088  1.00  0.81           C  
ATOM   1755  CG  MET A 113       1.189   4.663 -11.410  1.00  0.81           C  
ATOM   1756  SD  MET A 113       2.417   3.564 -10.804  1.00  0.81           S  
ATOM   1757  CE  MET A 113       3.822   4.486 -11.299  1.00  0.81           C  
ATOM   1758  H   MET A 113      -0.688   6.591 -10.100  1.00  0.81           H  
ATOM   1759  HA  MET A 113      -1.020   5.399 -12.641  1.00  0.81           H  
ATOM   1760 1HB  MET A 113      -0.271   4.160 -10.000  1.00  0.81           H  
ATOM   1761 2HB  MET A 113      -0.338   3.223 -11.487  1.00  0.81           H  
ATOM   1762 1HG  MET A 113       1.303   4.725 -12.481  1.00  0.81           H  
ATOM   1763 2HG  MET A 113       1.373   5.644 -10.996  1.00  0.81           H  
ATOM   1764 1HE  MET A 113       4.706   3.952 -11.002  1.00  0.81           H  
ATOM   1765 2HE  MET A 113       3.812   4.609 -12.376  1.00  0.81           H  
ATOM   1766 3HE  MET A 113       3.811   5.453 -10.829  1.00  0.81           H  
ATOM   1767  N   LYS A 114      -3.498   4.682 -10.681  1.00  0.86           N  
ATOM   1768  CA  LYS A 114      -4.814   4.055 -10.617  1.00  0.86           C  
ATOM   1769  C   LYS A 114      -5.634   4.326 -11.892  1.00  0.86           C  
ATOM   1770  O   LYS A 114      -6.532   3.558 -12.243  1.00  0.86           O  
ATOM   1771  CB  LYS A 114      -5.588   4.509  -9.384  1.00  0.86           C  
ATOM   1772  CG  LYS A 114      -6.872   3.726  -9.179  1.00  0.86           C  
ATOM   1773  CD  LYS A 114      -7.588   4.110  -7.899  1.00  0.86           C  
ATOM   1774  CE  LYS A 114      -8.876   3.311  -7.740  1.00  0.86           C  
ATOM   1775  NZ  LYS A 114      -9.584   3.657  -6.498  1.00  0.86           N  
ATOM   1776  H   LYS A 114      -3.246   5.361  -9.974  1.00  0.86           H  
ATOM   1777  HA  LYS A 114      -4.672   2.978 -10.541  1.00  0.86           H  
ATOM   1778 1HB  LYS A 114      -4.962   4.413  -8.493  1.00  0.86           H  
ATOM   1779 2HB  LYS A 114      -5.849   5.565  -9.489  1.00  0.86           H  
ATOM   1780 1HG  LYS A 114      -7.527   3.910 -10.013  1.00  0.86           H  
ATOM   1781 2HG  LYS A 114      -6.644   2.662  -9.151  1.00  0.86           H  
ATOM   1782 1HD  LYS A 114      -6.939   3.933  -7.041  1.00  0.86           H  
ATOM   1783 2HD  LYS A 114      -7.845   5.172  -7.929  1.00  0.86           H  
ATOM   1784 1HE  LYS A 114      -9.531   3.529  -8.584  1.00  0.86           H  
ATOM   1785 2HE  LYS A 114      -8.644   2.248  -7.733  1.00  0.86           H  
ATOM   1786 1HZ  LYS A 114     -10.439   3.136  -6.434  1.00  0.86           H  
ATOM   1787 2HZ  LYS A 114      -9.012   3.469  -5.699  1.00  0.86           H  
ATOM   1788 3HZ  LYS A 114      -9.813   4.658  -6.530  1.00  0.86           H  
ATOM   1789  N   TYR A 115      -5.331   5.430 -12.579  1.00  0.94           N  
ATOM   1790  CA  TYR A 115      -6.044   5.849 -13.775  1.00  0.94           C  
ATOM   1791  C   TYR A 115      -5.487   5.223 -15.051  1.00  0.94           C  
ATOM   1792  O   TYR A 115      -6.029   5.455 -16.134  1.00  0.94           O  
ATOM   1793  CB  TYR A 115      -5.905   7.357 -13.909  1.00  0.94           C  
ATOM   1794  CG  TYR A 115      -6.631   8.156 -12.919  1.00  0.94           C  
ATOM   1795  CD1 TYR A 115      -6.127   8.304 -11.653  1.00  0.94           C  
ATOM   1796  CD2 TYR A 115      -7.753   8.818 -13.286  1.00  0.94           C  
ATOM   1797  CE1 TYR A 115      -6.782   9.082 -10.745  1.00  0.94           C  
ATOM   1798  CE2 TYR A 115      -8.385   9.610 -12.382  1.00  0.94           C  
ATOM   1799  CZ  TYR A 115      -7.921   9.730 -11.130  1.00  0.94           C  
ATOM   1800  OH  TYR A 115      -8.588  10.487 -10.251  1.00  0.94           O  
ATOM   1801  H   TYR A 115      -4.553   6.015 -12.268  1.00  0.94           H  
ATOM   1802  HA  TYR A 115      -7.089   5.567 -13.677  1.00  0.94           H  
ATOM   1803 1HB  TYR A 115      -4.849   7.628 -13.844  1.00  0.94           H  
ATOM   1804 2HB  TYR A 115      -6.246   7.662 -14.900  1.00  0.94           H  
ATOM   1805  HD1 TYR A 115      -5.214   7.788 -11.372  1.00  0.94           H  
ATOM   1806  HD2 TYR A 115      -8.142   8.725 -14.301  1.00  0.94           H  
ATOM   1807  HE1 TYR A 115      -6.395   9.186  -9.731  1.00  0.94           H  
ATOM   1808  HE2 TYR A 115      -9.271  10.141 -12.666  1.00  0.94           H  
ATOM   1809  HH  TYR A 115      -8.250  10.294  -9.375  1.00  0.94           H  
ATOM   1810  N   LYS A 116      -4.450   4.383 -14.942  1.00  1.07           N  
ATOM   1811  CA  LYS A 116      -3.835   3.771 -16.125  1.00  1.07           C  
ATOM   1812  C   LYS A 116      -4.804   2.912 -16.934  1.00  1.07           C  
ATOM   1813  O   LYS A 116      -4.651   2.772 -18.146  1.00  1.07           O  
ATOM   1814  CB  LYS A 116      -2.605   2.941 -15.734  1.00  1.07           C  
ATOM   1815  CG  LYS A 116      -1.386   3.762 -15.366  1.00  1.07           C  
ATOM   1816  CD  LYS A 116      -0.261   2.903 -14.763  1.00  1.07           C  
ATOM   1817  CE  LYS A 116       0.406   2.013 -15.802  1.00  1.07           C  
ATOM   1818  NZ  LYS A 116       1.588   1.283 -15.233  1.00  1.07           N  
ATOM   1819  H   LYS A 116      -4.042   4.183 -14.027  1.00  1.07           H  
ATOM   1820  HA  LYS A 116      -3.496   4.578 -16.778  1.00  1.07           H  
ATOM   1821 1HB  LYS A 116      -2.852   2.313 -14.876  1.00  1.07           H  
ATOM   1822 2HB  LYS A 116      -2.335   2.283 -16.557  1.00  1.07           H  
ATOM   1823 1HG  LYS A 116      -1.013   4.225 -16.268  1.00  1.07           H  
ATOM   1824 2HG  LYS A 116      -1.668   4.546 -14.679  1.00  1.07           H  
ATOM   1825 1HD  LYS A 116       0.488   3.537 -14.318  1.00  1.07           H  
ATOM   1826 2HD  LYS A 116      -0.683   2.277 -13.976  1.00  1.07           H  
ATOM   1827 1HE  LYS A 116      -0.318   1.287 -16.164  1.00  1.07           H  
ATOM   1828 2HE  LYS A 116       0.742   2.628 -16.639  1.00  1.07           H  
ATOM   1829 1HZ  LYS A 116       2.005   0.702 -15.945  1.00  1.07           H  
ATOM   1830 2HZ  LYS A 116       2.278   1.968 -14.903  1.00  1.07           H  
ATOM   1831 3HZ  LYS A 116       1.292   0.707 -14.460  1.00  1.07           H  
ATOM   1832  N   GLY A 117      -5.805   2.330 -16.276  1.00  1.24           N  
ATOM   1833  CA  GLY A 117      -6.773   1.481 -16.964  1.00  1.24           C  
ATOM   1834  C   GLY A 117      -7.885   2.277 -17.666  1.00  1.24           C  
ATOM   1835  O   GLY A 117      -8.756   1.686 -18.306  1.00  1.24           O  
ATOM   1836  H   GLY A 117      -5.892   2.480 -15.280  1.00  1.24           H  
ATOM   1837 1HA  GLY A 117      -6.251   0.864 -17.696  1.00  1.24           H  
ATOM   1838 2HA  GLY A 117      -7.221   0.800 -16.242  1.00  1.24           H  
ATOM   1839  N   VAL A 118      -7.881   3.605 -17.506  1.00  1.43           N  
ATOM   1840  CA  VAL A 118      -8.892   4.472 -18.104  1.00  1.43           C  
ATOM   1841  C   VAL A 118      -8.307   5.521 -19.046  1.00  1.43           C  
ATOM   1842  O   VAL A 118      -8.807   5.707 -20.160  1.00  1.43           O  
ATOM   1843  CB  VAL A 118      -9.742   5.155 -17.018  1.00  1.43           C  
ATOM   1844  CG1 VAL A 118     -10.720   6.138 -17.670  1.00  1.43           C  
ATOM   1845  CG2 VAL A 118     -10.521   4.073 -16.273  1.00  1.43           C  
ATOM   1846  H   VAL A 118      -7.134   4.049 -16.977  1.00  1.43           H  
ATOM   1847  HA  VAL A 118      -9.564   3.846 -18.689  1.00  1.43           H  
ATOM   1848  HB  VAL A 118      -9.097   5.714 -16.333  1.00  1.43           H  
ATOM   1849 1HG1 VAL A 118     -11.332   6.622 -16.912  1.00  1.43           H  
ATOM   1850 2HG1 VAL A 118     -10.156   6.891 -18.212  1.00  1.43           H  
ATOM   1851 3HG1 VAL A 118     -11.366   5.602 -18.363  1.00  1.43           H  
ATOM   1852 1HG2 VAL A 118     -11.150   4.514 -15.519  1.00  1.43           H  
ATOM   1853 2HG2 VAL A 118     -11.149   3.535 -16.985  1.00  1.43           H  
ATOM   1854 3HG2 VAL A 118      -9.831   3.376 -15.805  1.00  1.43           H  
ATOM   1855  N   LEU A 119      -7.295   6.241 -18.577  1.00  1.64           N  
ATOM   1856  CA  LEU A 119      -6.713   7.329 -19.340  1.00  1.64           C  
ATOM   1857  C   LEU A 119      -5.323   7.671 -18.846  1.00  1.64           C  
ATOM   1858  O   LEU A 119      -4.331   7.278 -19.457  1.00  1.64           O  
ATOM   1859  OXT LEU A 119      -5.234   8.662 -18.127  1.00  1.64           O  
ATOM   1860  CB  LEU A 119      -7.560   8.588 -19.211  1.00  1.64           C  
ATOM   1861  CG  LEU A 119      -7.039   9.786 -19.985  1.00  1.64           C  
ATOM   1862  CD1 LEU A 119      -7.164   9.513 -21.468  1.00  1.64           C  
ATOM   1863  CD2 LEU A 119      -7.787  10.987 -19.591  1.00  1.64           C  
ATOM   1864  H   LEU A 119      -6.910   6.020 -17.662  1.00  1.64           H  
ATOM   1865  HA  LEU A 119      -6.650   7.028 -20.384  1.00  1.64           H  
ATOM   1866 1HB  LEU A 119      -8.552   8.365 -19.571  1.00  1.64           H  
ATOM   1867 2HB  LEU A 119      -7.626   8.867 -18.158  1.00  1.64           H  
ATOM   1868  HG  LEU A 119      -5.983   9.937 -19.762  1.00  1.64           H  
ATOM   1869 1HD1 LEU A 119      -6.780  10.366 -22.027  1.00  1.64           H  
ATOM   1870 2HD1 LEU A 119      -6.591   8.622 -21.725  1.00  1.64           H  
ATOM   1871 3HD1 LEU A 119      -8.212   9.355 -21.719  1.00  1.64           H  
ATOM   1872 1HD2 LEU A 119      -7.417  11.838 -20.147  1.00  1.64           H  
ATOM   1873 2HD2 LEU A 119      -8.820  10.863 -19.803  1.00  1.64           H  
ATOM   1874 3HD2 LEU A 119      -7.662  11.151 -18.531  1.00  1.64           H  
TER    1875
ENDMDL

REMARK ID 692223 MODEL 4 Naeglaeria Fowleri
PFRMAT TS
TARGET Naeglaeria Fowleri
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.062   0.620  -0.639  1.00  4.38           N  
ATOM      2  CA  MET A   1       0.116   0.431   0.195  1.00  4.38           C  
ATOM      3  C   MET A   1       0.900   1.708   0.387  1.00  4.38           C  
ATOM      4  O   MET A   1       1.650   2.122  -0.495  1.00  4.38           O  
ATOM      5  CB  MET A   1       1.058  -0.611  -0.394  1.00  4.38           C  
ATOM      6  CG  MET A   1       2.290  -0.846   0.474  1.00  4.38           C  
ATOM      7  SD  MET A   1       3.384  -2.126  -0.146  1.00  4.38           S  
ATOM      8  CE  MET A   1       4.683  -2.037   1.083  1.00  4.38           C  
ATOM      9 1H   MET A   1      -1.830   0.079  -0.268  1.00  4.38           H  
ATOM     10 2H   MET A   1      -1.310   1.599  -0.646  1.00  4.38           H  
ATOM     11 3H   MET A   1      -0.860   0.317  -1.581  1.00  4.38           H  
ATOM     12  HA  MET A   1      -0.209   0.095   1.179  1.00  4.38           H  
ATOM     13 1HB  MET A   1       0.536  -1.557  -0.511  1.00  4.38           H  
ATOM     14 2HB  MET A   1       1.394  -0.289  -1.380  1.00  4.38           H  
ATOM     15 1HG  MET A   1       2.856   0.085   0.549  1.00  4.38           H  
ATOM     16 2HG  MET A   1       1.976  -1.119   1.480  1.00  4.38           H  
ATOM     17 1HE  MET A   1       5.455  -2.771   0.852  1.00  4.38           H  
ATOM     18 2HE  MET A   1       5.118  -1.043   1.085  1.00  4.38           H  
ATOM     19 3HE  MET A   1       4.266  -2.247   2.068  1.00  4.38           H  
ATOM     20  N   ALA A   2       0.713   2.369   1.518  1.00  3.56           N  
ATOM     21  CA  ALA A   2       1.534   3.542   1.792  1.00  3.56           C  
ATOM     22  C   ALA A   2       2.975   3.070   1.950  1.00  3.56           C  
ATOM     23  O   ALA A   2       3.199   1.986   2.497  1.00  3.56           O  
ATOM     24  CB  ALA A   2       1.064   4.265   3.040  1.00  3.56           C  
ATOM     25  H   ALA A   2       0.062   2.040   2.217  1.00  3.56           H  
ATOM     26  HA  ALA A   2       1.485   4.218   0.937  1.00  3.56           H  
ATOM     27 1HB  ALA A   2       1.704   5.130   3.217  1.00  3.56           H  
ATOM     28 2HB  ALA A   2       0.034   4.596   2.907  1.00  3.56           H  
ATOM     29 3HB  ALA A   2       1.121   3.592   3.893  1.00  3.56           H  
ATOM     30  N   THR A   3       3.938   3.876   1.518  1.00  2.76           N  
ATOM     31  CA  THR A   3       5.341   3.508   1.666  1.00  2.76           C  
ATOM     32  C   THR A   3       6.160   4.600   2.344  1.00  2.76           C  
ATOM     33  O   THR A   3       5.711   5.738   2.491  1.00  2.76           O  
ATOM     34  CB  THR A   3       5.977   3.163   0.299  1.00  2.76           C  
ATOM     35  OG1 THR A   3       5.951   4.316  -0.544  1.00  2.76           O  
ATOM     36  CG2 THR A   3       5.239   2.010  -0.396  1.00  2.76           C  
ATOM     37  H   THR A   3       3.697   4.749   1.070  1.00  2.76           H  
ATOM     38  HA  THR A   3       5.400   2.619   2.294  1.00  2.76           H  
ATOM     39  HB  THR A   3       7.013   2.873   0.461  1.00  2.76           H  
ATOM     40  HG1 THR A   3       6.236   5.095  -0.050  1.00  2.76           H  
ATOM     41 1HG2 THR A   3       5.718   1.788  -1.347  1.00  2.76           H  
ATOM     42 2HG2 THR A   3       5.266   1.131   0.238  1.00  2.76           H  
ATOM     43 3HG2 THR A   3       4.206   2.289  -0.576  1.00  2.76           H  
ATOM     44  N   THR A   4       7.378   4.236   2.737  1.00  2.10           N  
ATOM     45  CA  THR A   4       8.327   5.154   3.353  1.00  2.10           C  
ATOM     46  C   THR A   4       9.015   6.019   2.315  1.00  2.10           C  
ATOM     47  O   THR A   4       9.463   5.522   1.274  1.00  2.10           O  
ATOM     48  CB  THR A   4       9.391   4.385   4.165  1.00  2.10           C  
ATOM     49  OG1 THR A   4       8.746   3.648   5.214  1.00  2.10           O  
ATOM     50  CG2 THR A   4      10.426   5.342   4.767  1.00  2.10           C  
ATOM     51  H   THR A   4       7.658   3.277   2.598  1.00  2.10           H  
ATOM     52  HA  THR A   4       7.783   5.812   4.031  1.00  2.10           H  
ATOM     53  HB  THR A   4       9.904   3.682   3.510  1.00  2.10           H  
ATOM     54  HG1 THR A   4       9.410   3.181   5.732  1.00  2.10           H  
ATOM     55 1HG2 THR A   4      11.159   4.769   5.332  1.00  2.10           H  
ATOM     56 2HG2 THR A   4      10.936   5.886   3.975  1.00  2.10           H  
ATOM     57 3HG2 THR A   4       9.931   6.049   5.430  1.00  2.10           H  
ATOM     58  N   ILE A   5       9.093   7.310   2.604  1.00  1.63           N  
ATOM     59  CA  ILE A   5       9.773   8.245   1.736  1.00  1.63           C  
ATOM     60  C   ILE A   5      11.241   8.375   2.190  1.00  1.63           C  
ATOM     61  O   ILE A   5      11.476   8.736   3.342  1.00  1.63           O  
ATOM     62  CB  ILE A   5       9.112   9.625   1.810  1.00  1.63           C  
ATOM     63  CG1 ILE A   5       7.632   9.538   1.493  1.00  1.63           C  
ATOM     64  CG2 ILE A   5       9.763  10.497   0.843  1.00  1.63           C  
ATOM     65  CD1 ILE A   5       7.358   9.013   0.134  1.00  1.63           C  
ATOM     66  H   ILE A   5       8.677   7.642   3.465  1.00  1.63           H  
ATOM     67  HA  ILE A   5       9.686   7.880   0.724  1.00  1.63           H  
ATOM     68  HB  ILE A   5       9.223  10.038   2.812  1.00  1.63           H  
ATOM     69 1HG1 ILE A   5       7.149   8.880   2.218  1.00  1.63           H  
ATOM     70 2HG1 ILE A   5       7.188  10.528   1.574  1.00  1.63           H  
ATOM     71 1HG2 ILE A   5       9.327  11.483   0.878  1.00  1.63           H  
ATOM     72 2HG2 ILE A   5      10.822  10.550   1.092  1.00  1.63           H  
ATOM     73 3HG2 ILE A   5       9.638  10.077  -0.150  1.00  1.63           H  
ATOM     74 1HD1 ILE A   5       6.293   8.981  -0.025  1.00  1.63           H  
ATOM     75 2HD1 ILE A   5       7.809   9.673  -0.589  1.00  1.63           H  
ATOM     76 3HD1 ILE A   5       7.769   8.012   0.034  1.00  1.63           H  
ATOM     77  N   PRO A   6      12.234   8.031   1.354  1.00  1.32           N  
ATOM     78  CA  PRO A   6      13.655   8.081   1.644  1.00  1.32           C  
ATOM     79  C   PRO A   6      14.145   9.507   1.607  1.00  1.32           C  
ATOM     80  O   PRO A   6      13.497  10.353   1.009  1.00  1.32           O  
ATOM     81  CB  PRO A   6      14.260   7.266   0.508  1.00  1.32           C  
ATOM     82  CG  PRO A   6      13.318   7.483  -0.636  1.00  1.32           C  
ATOM     83  CD  PRO A   6      11.941   7.578  -0.006  1.00  1.32           C  
ATOM     84  HA  PRO A   6      13.847   7.620   2.625  1.00  1.32           H  
ATOM     85 1HB  PRO A   6      15.279   7.629   0.294  1.00  1.32           H  
ATOM     86 2HB  PRO A   6      14.346   6.211   0.803  1.00  1.32           H  
ATOM     87 1HG  PRO A   6      13.595   8.395  -1.192  1.00  1.32           H  
ATOM     88 2HG  PRO A   6      13.404   6.644  -1.326  1.00  1.32           H  
ATOM     89 1HD  PRO A   6      11.386   8.333  -0.537  1.00  1.32           H  
ATOM     90 2HD  PRO A   6      11.444   6.597   0.000  1.00  1.32           H  
ATOM     91  N   SER A   7      15.298   9.768   2.202  1.00  1.14           N  
ATOM     92  CA  SER A   7      15.920  11.076   2.057  1.00  1.14           C  
ATOM     93  C   SER A   7      17.423  10.986   2.364  1.00  1.14           C  
ATOM     94  O   SER A   7      17.804  10.298   3.311  1.00  1.14           O  
ATOM     95  CB  SER A   7      15.260  12.081   2.989  1.00  1.14           C  
ATOM     96  OG  SER A   7      15.862  13.344   2.879  1.00  1.14           O  
ATOM     97  H   SER A   7      15.770   9.043   2.725  1.00  1.14           H  
ATOM     98  HA  SER A   7      15.748  11.410   1.043  1.00  1.14           H  
ATOM     99 1HB  SER A   7      14.200  12.163   2.749  1.00  1.14           H  
ATOM    100 2HB  SER A   7      15.336  11.728   4.015  1.00  1.14           H  
ATOM    101  HG  SER A   7      16.800  13.199   3.045  1.00  1.14           H  
ATOM    102  N   PRO A   8      18.291  11.662   1.584  1.00  1.03           N  
ATOM    103  CA  PRO A   8      18.102  12.418   0.345  1.00  1.03           C  
ATOM    104  C   PRO A   8      17.565  11.549  -0.786  1.00  1.03           C  
ATOM    105  O   PRO A   8      17.811  10.342  -0.856  1.00  1.03           O  
ATOM    106  CB  PRO A   8      19.512  12.926   0.026  1.00  1.03           C  
ATOM    107  CG  PRO A   8      20.237  12.898   1.354  1.00  1.03           C  
ATOM    108  CD  PRO A   8      19.669  11.691   2.070  1.00  1.03           C  
ATOM    109  HA  PRO A   8      17.422  13.261   0.535  1.00  1.03           H  
ATOM    110 1HB  PRO A   8      19.974  12.288  -0.734  1.00  1.03           H  
ATOM    111 2HB  PRO A   8      19.455  13.938  -0.404  1.00  1.03           H  
ATOM    112 1HG  PRO A   8      21.323  12.820   1.191  1.00  1.03           H  
ATOM    113 2HG  PRO A   8      20.066  13.838   1.902  1.00  1.03           H  
ATOM    114 1HD  PRO A   8      20.193  10.772   1.772  1.00  1.03           H  
ATOM    115 2HD  PRO A   8      19.688  11.839   3.161  1.00  1.03           H  
ATOM    116  N   PHE A   9      16.835  12.172  -1.683  1.00  0.98           N  
ATOM    117  CA  PHE A   9      16.190  11.482  -2.787  1.00  0.98           C  
ATOM    118  C   PHE A   9      17.139  11.123  -3.919  1.00  0.98           C  
ATOM    119  O   PHE A   9      17.136  11.736  -4.981  1.00  0.98           O  
ATOM    120  CB  PHE A   9      15.072  12.381  -3.257  1.00  0.98           C  
ATOM    121  CG  PHE A   9      14.040  12.456  -2.225  1.00  0.98           C  
ATOM    122  CD1 PHE A   9      14.251  13.247  -1.118  1.00  0.98           C  
ATOM    123  CD2 PHE A   9      12.861  11.776  -2.342  1.00  0.98           C  
ATOM    124  CE1 PHE A   9      13.309  13.339  -0.134  1.00  0.98           C  
ATOM    125  CE2 PHE A   9      11.911  11.885  -1.370  1.00  0.98           C  
ATOM    126  CZ  PHE A   9      12.140  12.671  -0.260  1.00  0.98           C  
ATOM    127  H   PHE A   9      16.691  13.167  -1.594  1.00  0.98           H  
ATOM    128  HA  PHE A   9      15.755  10.560  -2.399  1.00  0.98           H  
ATOM    129 1HB  PHE A   9      15.444  13.387  -3.472  1.00  0.98           H  
ATOM    130 2HB  PHE A   9      14.640  11.981  -4.149  1.00  0.98           H  
ATOM    131  HD1 PHE A   9      15.186  13.792  -1.027  1.00  0.98           H  
ATOM    132  HD2 PHE A   9      12.682  11.158  -3.216  1.00  0.98           H  
ATOM    133  HE1 PHE A   9      13.490  13.958   0.744  1.00  0.98           H  
ATOM    134  HE2 PHE A   9      10.978  11.367  -1.472  1.00  0.98           H  
ATOM    135  HZ  PHE A   9      11.394  12.762   0.516  1.00  0.98           H  
ATOM    136  N   ASN A  10      17.930  10.089  -3.671  1.00  0.93           N  
ATOM    137  CA  ASN A  10      18.954   9.597  -4.591  1.00  0.93           C  
ATOM    138  C   ASN A  10      18.522   8.369  -5.402  1.00  0.93           C  
ATOM    139  O   ASN A  10      19.345   7.764  -6.094  1.00  0.93           O  
ATOM    140  CB  ASN A  10      20.206   9.258  -3.815  1.00  0.93           C  
ATOM    141  CG  ASN A  10      20.895  10.467  -3.235  1.00  0.93           C  
ATOM    142  OD1 ASN A  10      20.966  11.526  -3.869  1.00  0.93           O  
ATOM    143  ND2 ASN A  10      21.422  10.318  -2.045  1.00  0.93           N  
ATOM    144  H   ASN A  10      17.853   9.676  -2.740  1.00  0.93           H  
ATOM    145  HA  ASN A  10      19.182  10.390  -5.305  1.00  0.93           H  
ATOM    146 1HB  ASN A  10      19.945   8.579  -3.001  1.00  0.93           H  
ATOM    147 2HB  ASN A  10      20.902   8.733  -4.466  1.00  0.93           H  
ATOM    148 1HD2 ASN A  10      21.907  11.078  -1.614  1.00  0.93           H  
ATOM    149 2HD2 ASN A  10      21.343   9.442  -1.569  1.00  0.93           H  
ATOM    150  N   TRP A  11      17.226   8.050  -5.357  1.00  0.88           N  
ATOM    151  CA  TRP A  11      16.642   6.852  -5.975  1.00  0.88           C  
ATOM    152  C   TRP A  11      17.375   5.638  -5.381  1.00  0.88           C  
ATOM    153  O   TRP A  11      18.290   5.798  -4.572  1.00  0.88           O  
ATOM    154  CB  TRP A  11      16.820   6.925  -7.514  1.00  0.88           C  
ATOM    155  CG  TRP A  11      16.003   5.940  -8.416  1.00  0.88           C  
ATOM    156  CD1 TRP A  11      14.739   6.157  -8.881  1.00  0.88           C  
ATOM    157  CD2 TRP A  11      16.411   4.667  -9.000  1.00  0.88           C  
ATOM    158  NE1 TRP A  11      14.344   5.135  -9.699  1.00  0.88           N  
ATOM    159  CE2 TRP A  11      15.341   4.220  -9.786  1.00  0.88           C  
ATOM    160  CE3 TRP A  11      17.575   3.894  -8.934  1.00  0.88           C  
ATOM    161  CZ2 TRP A  11      15.395   3.044 -10.492  1.00  0.88           C  
ATOM    162  CZ3 TRP A  11      17.621   2.706  -9.654  1.00  0.88           C  
ATOM    163  CH2 TRP A  11      16.558   2.301 -10.412  1.00  0.88           C  
ATOM    164  H   TRP A  11      16.622   8.650  -4.816  1.00  0.88           H  
ATOM    165  HA  TRP A  11      15.581   6.794  -5.730  1.00  0.88           H  
ATOM    166 1HB  TRP A  11      16.592   7.938  -7.844  1.00  0.88           H  
ATOM    167 2HB  TRP A  11      17.864   6.748  -7.755  1.00  0.88           H  
ATOM    168  HD1 TRP A  11      14.139   7.003  -8.658  1.00  0.88           H  
ATOM    169  HE1 TRP A  11      13.450   5.063 -10.170  1.00  0.88           H  
ATOM    170  HE3 TRP A  11      18.424   4.220  -8.334  1.00  0.88           H  
ATOM    171  HZ2 TRP A  11      14.559   2.704 -11.101  1.00  0.88           H  
ATOM    172  HZ3 TRP A  11      18.529   2.106  -9.601  1.00  0.88           H  
ATOM    173  HH2 TRP A  11      16.631   1.374 -10.967  1.00  0.88           H  
ATOM    174  N   ASP A  12      16.912   4.439  -5.688  1.00  0.84           N  
ATOM    175  CA  ASP A  12      17.516   3.204  -5.185  1.00  0.84           C  
ATOM    176  C   ASP A  12      17.008   2.010  -5.979  1.00  0.84           C  
ATOM    177  O   ASP A  12      16.058   2.111  -6.747  1.00  0.84           O  
ATOM    178  CB  ASP A  12      17.242   3.021  -3.670  1.00  0.84           C  
ATOM    179  CG  ASP A  12      18.291   2.103  -2.896  1.00  0.84           C  
ATOM    180  OD1 ASP A  12      18.938   1.275  -3.527  1.00  0.84           O  
ATOM    181  OD2 ASP A  12      18.415   2.258  -1.702  1.00  0.84           O  
ATOM    182  H   ASP A  12      16.139   4.379  -6.334  1.00  0.84           H  
ATOM    183  HA  ASP A  12      18.596   3.269  -5.326  1.00  0.84           H  
ATOM    184 1HB  ASP A  12      17.226   3.992  -3.179  1.00  0.84           H  
ATOM    185 2HB  ASP A  12      16.251   2.586  -3.537  1.00  0.84           H  
ATOM    186  N   SER A  13      17.552   0.838  -5.711  1.00  0.80           N  
ATOM    187  CA  SER A  13      17.078  -0.367  -6.381  1.00  0.80           C  
ATOM    188  C   SER A  13      15.612  -0.683  -6.047  1.00  0.80           C  
ATOM    189  O   SER A  13      14.904  -1.307  -6.839  1.00  0.80           O  
ATOM    190  CB  SER A  13      17.972  -1.536  -6.028  1.00  0.80           C  
ATOM    191  OG  SER A  13      17.890  -1.845  -4.664  1.00  0.80           O  
ATOM    192  H   SER A  13      18.313   0.799  -5.034  1.00  0.80           H  
ATOM    193  HA  SER A  13      17.160  -0.197  -7.451  1.00  0.80           H  
ATOM    194 1HB  SER A  13      17.678  -2.403  -6.618  1.00  0.80           H  
ATOM    195 2HB  SER A  13      19.002  -1.297  -6.288  1.00  0.80           H  
ATOM    196  HG  SER A  13      18.271  -1.079  -4.192  1.00  0.80           H  
ATOM    197  N   SER A  14      15.125  -0.162  -4.917  1.00  0.78           N  
ATOM    198  CA  SER A  14      13.748  -0.365  -4.459  1.00  0.78           C  
ATOM    199  C   SER A  14      12.738   0.369  -5.345  1.00  0.78           C  
ATOM    200  O   SER A  14      11.531   0.163  -5.227  1.00  0.78           O  
ATOM    201  CB  SER A  14      13.581   0.110  -3.031  1.00  0.78           C  
ATOM    202  OG  SER A  14      13.671   1.503  -2.965  1.00  0.78           O  
ATOM    203  H   SER A  14      15.762   0.361  -4.333  1.00  0.78           H  
ATOM    204  HA  SER A  14      13.528  -1.433  -4.502  1.00  0.78           H  
ATOM    205 1HB  SER A  14      12.610  -0.211  -2.657  1.00  0.78           H  
ATOM    206 2HB  SER A  14      14.346  -0.339  -2.398  1.00  0.78           H  
ATOM    207  HG  SER A  14      13.186   1.821  -3.740  1.00  0.78           H  
ATOM    208  N   PHE A  15      13.238   1.262  -6.195  1.00  0.77           N  
ATOM    209  CA  PHE A  15      12.443   2.032  -7.131  1.00  0.77           C  
ATOM    210  C   PHE A  15      12.443   1.431  -8.531  1.00  0.77           C  
ATOM    211  O   PHE A  15      11.882   2.020  -9.457  1.00  0.77           O  
ATOM    212  CB  PHE A  15      13.007   3.425  -7.260  1.00  0.77           C  
ATOM    213  CG  PHE A  15      12.841   4.335  -6.149  1.00  0.77           C  
ATOM    214  CD1 PHE A  15      13.716   4.345  -5.103  1.00  0.77           C  
ATOM    215  CD2 PHE A  15      11.846   5.267  -6.194  1.00  0.77           C  
ATOM    216  CE1 PHE A  15      13.588   5.268  -4.097  1.00  0.77           C  
ATOM    217  CE2 PHE A  15      11.714   6.177  -5.224  1.00  0.77           C  
ATOM    218  CZ  PHE A  15      12.579   6.193  -4.164  1.00  0.77           C  
ATOM    219  H   PHE A  15      14.247   1.405  -6.240  1.00  0.77           H  
ATOM    220  HA  PHE A  15      11.422   2.086  -6.763  1.00  0.77           H  
ATOM    221 1HB  PHE A  15      14.061   3.338  -7.453  1.00  0.77           H  
ATOM    222 2HB  PHE A  15      12.558   3.888  -8.128  1.00  0.77           H  
ATOM    223  HD1 PHE A  15      14.509   3.609  -5.078  1.00  0.77           H  
ATOM    224  HD2 PHE A  15      11.164   5.277  -7.031  1.00  0.77           H  
ATOM    225  HE1 PHE A  15      14.291   5.269  -3.263  1.00  0.77           H  
ATOM    226  HE2 PHE A  15      10.930   6.894  -5.293  1.00  0.77           H  
ATOM    227  HZ  PHE A  15      12.464   6.938  -3.388  1.00  0.77           H  
ATOM    228  N   CYS A  16      13.078   0.273  -8.715  1.00  0.77           N  
ATOM    229  CA  CYS A  16      13.123  -0.276 -10.058  1.00  0.77           C  
ATOM    230  C   CYS A  16      11.736  -0.689 -10.530  1.00  0.77           C  
ATOM    231  O   CYS A  16      11.003  -1.390  -9.825  1.00  0.77           O  
ATOM    232  CB  CYS A  16      14.060  -1.479 -10.133  1.00  0.77           C  
ATOM    233  SG  CYS A  16      15.761  -1.099  -9.835  1.00  0.77           S  
ATOM    234  H   CYS A  16      13.546  -0.214  -7.950  1.00  0.77           H  
ATOM    235  HA  CYS A  16      13.508   0.494 -10.716  1.00  0.77           H  
ATOM    236 1HB  CYS A  16      13.752  -2.225  -9.402  1.00  0.77           H  
ATOM    237 2HB  CYS A  16      13.986  -1.929 -11.118  1.00  0.77           H  
ATOM    238  HG  CYS A  16      15.595  -0.996  -8.496  1.00  0.77           H  
ATOM    239  N   VAL A  17      11.418  -0.337 -11.772  1.00  0.78           N  
ATOM    240  CA  VAL A  17      10.125  -0.666 -12.367  1.00  0.78           C  
ATOM    241  C   VAL A  17      10.297  -1.668 -13.495  1.00  0.78           C  
ATOM    242  O   VAL A  17       9.464  -1.784 -14.397  1.00  0.78           O  
ATOM    243  CB  VAL A  17       9.408   0.594 -12.895  1.00  0.78           C  
ATOM    244  CG1 VAL A  17       9.101   1.540 -11.711  1.00  0.78           C  
ATOM    245  CG2 VAL A  17      10.231   1.300 -13.967  1.00  0.78           C  
ATOM    246  H   VAL A  17      12.083   0.220 -12.302  1.00  0.78           H  
ATOM    247  HA  VAL A  17       9.491  -1.106 -11.601  1.00  0.78           H  
ATOM    248  HB  VAL A  17       8.451   0.290 -13.328  1.00  0.78           H  
ATOM    249 1HG1 VAL A  17       8.561   2.412 -12.072  1.00  0.78           H  
ATOM    250 2HG1 VAL A  17       8.499   1.027 -10.976  1.00  0.78           H  
ATOM    251 3HG1 VAL A  17      10.031   1.861 -11.249  1.00  0.78           H  
ATOM    252 1HG2 VAL A  17       9.670   2.168 -14.320  1.00  0.78           H  
ATOM    253 2HG2 VAL A  17      11.153   1.628 -13.553  1.00  0.78           H  
ATOM    254 3HG2 VAL A  17      10.426   0.626 -14.803  1.00  0.78           H  
ATOM    255  N   GLY A  18      11.424  -2.365 -13.475  1.00  0.79           N  
ATOM    256  CA  GLY A  18      11.731  -3.406 -14.453  1.00  0.79           C  
ATOM    257  C   GLY A  18      12.276  -2.816 -15.746  1.00  0.79           C  
ATOM    258  O   GLY A  18      13.407  -3.081 -16.143  1.00  0.79           O  
ATOM    259  H   GLY A  18      12.072  -2.184 -12.724  1.00  0.79           H  
ATOM    260 1HA  GLY A  18      12.459  -4.098 -14.030  1.00  0.79           H  
ATOM    261 2HA  GLY A  18      10.830  -3.982 -14.666  1.00  0.79           H  
ATOM    262  N   ASN A  19      11.454  -2.011 -16.397  1.00  0.78           N  
ATOM    263  CA  ASN A  19      11.823  -1.346 -17.635  1.00  0.78           C  
ATOM    264  C   ASN A  19      13.017  -0.407 -17.432  1.00  0.78           C  
ATOM    265  O   ASN A  19      12.913   0.613 -16.743  1.00  0.78           O  
ATOM    266  CB  ASN A  19      10.603  -0.626 -18.179  1.00  0.78           C  
ATOM    267  CG  ASN A  19      10.820   0.030 -19.490  1.00  0.78           C  
ATOM    268  OD1 ASN A  19      11.523   1.043 -19.564  1.00  0.78           O  
ATOM    269  ND2 ASN A  19      10.229  -0.507 -20.535  1.00  0.78           N  
ATOM    270  H   ASN A  19      10.536  -1.864 -15.979  1.00  0.78           H  
ATOM    271  HA  ASN A  19      12.128  -2.107 -18.355  1.00  0.78           H  
ATOM    272 1HB  ASN A  19       9.782  -1.339 -18.278  1.00  0.78           H  
ATOM    273 2HB  ASN A  19      10.288   0.126 -17.459  1.00  0.78           H  
ATOM    274 1HD2 ASN A  19      10.345  -0.095 -21.441  1.00  0.78           H  
ATOM    275 2HD2 ASN A  19       9.663  -1.330 -20.426  1.00  0.78           H  
ATOM    276  N   ASN A  20      14.145  -0.732 -18.071  1.00  0.77           N  
ATOM    277  CA  ASN A  20      15.369   0.048 -17.895  1.00  0.77           C  
ATOM    278  C   ASN A  20      15.238   1.493 -18.351  1.00  0.77           C  
ATOM    279  O   ASN A  20      15.780   2.400 -17.720  1.00  0.77           O  
ATOM    280  CB  ASN A  20      16.526  -0.606 -18.623  1.00  0.77           C  
ATOM    281  CG  ASN A  20      17.029  -1.849 -17.937  1.00  0.77           C  
ATOM    282  OD1 ASN A  20      16.804  -2.060 -16.739  1.00  0.77           O  
ATOM    283  ND2 ASN A  20      17.715  -2.681 -18.680  1.00  0.77           N  
ATOM    284  H   ASN A  20      14.165  -1.570 -18.634  1.00  0.77           H  
ATOM    285  HA  ASN A  20      15.602   0.065 -16.830  1.00  0.77           H  
ATOM    286 1HB  ASN A  20      16.214  -0.866 -19.634  1.00  0.77           H  
ATOM    287 2HB  ASN A  20      17.348   0.106 -18.708  1.00  0.77           H  
ATOM    288 1HD2 ASN A  20      18.075  -3.525 -18.282  1.00  0.77           H  
ATOM    289 2HD2 ASN A  20      17.878  -2.474 -19.644  1.00  0.77           H  
ATOM    290  N   GLU A  21      14.498   1.737 -19.431  1.00  0.75           N  
ATOM    291  CA  GLU A  21      14.356   3.115 -19.882  1.00  0.75           C  
ATOM    292  C   GLU A  21      13.702   3.936 -18.785  1.00  0.75           C  
ATOM    293  O   GLU A  21      14.159   5.033 -18.452  1.00  0.75           O  
ATOM    294  CB  GLU A  21      13.527   3.203 -21.169  1.00  0.75           C  
ATOM    295  CG  GLU A  21      13.361   4.616 -21.714  1.00  0.75           C  
ATOM    296  CD  GLU A  21      12.562   4.684 -23.009  1.00  0.75           C  
ATOM    297  OE1 GLU A  21      12.127   3.662 -23.484  1.00  0.75           O  
ATOM    298  OE2 GLU A  21      12.396   5.771 -23.517  1.00  0.75           O  
ATOM    299  H   GLU A  21      14.041   0.984 -19.923  1.00  0.75           H  
ATOM    300  HA  GLU A  21      15.347   3.527 -20.071  1.00  0.75           H  
ATOM    301 1HB  GLU A  21      13.984   2.587 -21.942  1.00  0.75           H  
ATOM    302 2HB  GLU A  21      12.531   2.818 -20.991  1.00  0.75           H  
ATOM    303 1HG  GLU A  21      12.850   5.207 -20.955  1.00  0.75           H  
ATOM    304 2HG  GLU A  21      14.346   5.054 -21.873  1.00  0.75           H  
ATOM    305  N   LEU A  22      12.644   3.387 -18.192  1.00  0.72           N  
ATOM    306  CA  LEU A  22      11.946   4.125 -17.164  1.00  0.72           C  
ATOM    307  C   LEU A  22      12.784   4.251 -15.894  1.00  0.72           C  
ATOM    308  O   LEU A  22      12.732   5.280 -15.218  1.00  0.72           O  
ATOM    309  CB  LEU A  22      10.586   3.501 -16.900  1.00  0.72           C  
ATOM    310  CG  LEU A  22       9.619   3.629 -18.091  1.00  0.72           C  
ATOM    311  CD1 LEU A  22       8.286   2.953 -17.745  1.00  0.72           C  
ATOM    312  CD2 LEU A  22       9.484   5.100 -18.451  1.00  0.72           C  
ATOM    313  H   LEU A  22      12.313   2.468 -18.489  1.00  0.72           H  
ATOM    314  HA  LEU A  22      11.766   5.129 -17.541  1.00  0.72           H  
ATOM    315 1HB  LEU A  22      10.729   2.443 -16.693  1.00  0.72           H  
ATOM    316 2HB  LEU A  22      10.131   3.978 -16.029  1.00  0.72           H  
ATOM    317  HG  LEU A  22      10.032   3.104 -18.952  1.00  0.72           H  
ATOM    318 1HD1 LEU A  22       7.605   3.027 -18.592  1.00  0.72           H  
ATOM    319 2HD1 LEU A  22       8.461   1.903 -17.511  1.00  0.72           H  
ATOM    320 3HD1 LEU A  22       7.837   3.449 -16.873  1.00  0.72           H  
ATOM    321 1HD2 LEU A  22       8.817   5.219 -19.304  1.00  0.72           H  
ATOM    322 2HD2 LEU A  22       9.085   5.651 -17.597  1.00  0.72           H  
ATOM    323 3HD2 LEU A  22      10.464   5.501 -18.706  1.00  0.72           H  
ATOM    324  N   ASN A  23      13.602   3.242 -15.577  1.00  0.70           N  
ATOM    325  CA  ASN A  23      14.448   3.366 -14.394  1.00  0.70           C  
ATOM    326  C   ASN A  23      15.400   4.548 -14.561  1.00  0.70           C  
ATOM    327  O   ASN A  23      15.571   5.354 -13.638  1.00  0.70           O  
ATOM    328  CB  ASN A  23      15.258   2.099 -14.161  1.00  0.70           C  
ATOM    329  CG  ASN A  23      14.464   0.971 -13.615  1.00  0.70           C  
ATOM    330  OD1 ASN A  23      13.403   1.203 -13.048  1.00  0.70           O  
ATOM    331  ND2 ASN A  23      14.950  -0.233 -13.763  1.00  0.70           N  
ATOM    332  H   ASN A  23      13.608   2.389 -16.140  1.00  0.70           H  
ATOM    333  HA  ASN A  23      13.818   3.562 -13.526  1.00  0.70           H  
ATOM    334 1HB  ASN A  23      15.703   1.789 -15.103  1.00  0.70           H  
ATOM    335 2HB  ASN A  23      16.077   2.318 -13.479  1.00  0.70           H  
ATOM    336 1HD2 ASN A  23      14.458  -1.028 -13.419  1.00  0.70           H  
ATOM    337 2HD2 ASN A  23      15.825  -0.361 -14.228  1.00  0.70           H  
ATOM    338  N   GLU A  24      15.962   4.699 -15.766  1.00  0.68           N  
ATOM    339  CA  GLU A  24      16.883   5.799 -16.017  1.00  0.68           C  
ATOM    340  C   GLU A  24      16.160   7.145 -15.968  1.00  0.68           C  
ATOM    341  O   GLU A  24      16.685   8.121 -15.416  1.00  0.68           O  
ATOM    342  CB  GLU A  24      17.568   5.622 -17.376  1.00  0.68           C  
ATOM    343  CG  GLU A  24      18.578   4.447 -17.484  1.00  0.68           C  
ATOM    344  CD  GLU A  24      19.810   4.590 -16.615  1.00  0.68           C  
ATOM    345  OE1 GLU A  24      20.443   5.617 -16.672  1.00  0.68           O  
ATOM    346  OE2 GLU A  24      20.122   3.662 -15.885  1.00  0.68           O  
ATOM    347  H   GLU A  24      15.776   4.010 -16.502  1.00  0.68           H  
ATOM    348  HA  GLU A  24      17.640   5.795 -15.243  1.00  0.68           H  
ATOM    349 1HB  GLU A  24      16.803   5.458 -18.138  1.00  0.68           H  
ATOM    350 2HB  GLU A  24      18.093   6.539 -17.637  1.00  0.68           H  
ATOM    351 1HG  GLU A  24      18.063   3.530 -17.198  1.00  0.68           H  
ATOM    352 2HG  GLU A  24      18.882   4.345 -18.523  1.00  0.68           H  
ATOM    353  N   GLN A  25      14.932   7.196 -16.490  1.00  0.66           N  
ATOM    354  CA  GLN A  25      14.176   8.441 -16.465  1.00  0.66           C  
ATOM    355  C   GLN A  25      13.843   8.849 -15.033  1.00  0.66           C  
ATOM    356  O   GLN A  25      13.936  10.027 -14.681  1.00  0.66           O  
ATOM    357  CB  GLN A  25      12.906   8.328 -17.301  1.00  0.66           C  
ATOM    358  CG  GLN A  25      13.156   8.243 -18.800  1.00  0.66           C  
ATOM    359  CD  GLN A  25      11.886   8.119 -19.615  1.00  0.66           C  
ATOM    360  OE1 GLN A  25      10.770   8.167 -19.094  1.00  0.66           O  
ATOM    361  NE2 GLN A  25      12.053   7.951 -20.921  1.00  0.66           N  
ATOM    362  H   GLN A  25      14.543   6.369 -16.950  1.00  0.66           H  
ATOM    363  HA  GLN A  25      14.795   9.225 -16.900  1.00  0.66           H  
ATOM    364 1HB  GLN A  25      12.360   7.435 -16.998  1.00  0.66           H  
ATOM    365 2HB  GLN A  25      12.264   9.177 -17.105  1.00  0.66           H  
ATOM    366 1HG  GLN A  25      13.674   9.147 -19.113  1.00  0.66           H  
ATOM    367 2HG  GLN A  25      13.777   7.380 -19.005  1.00  0.66           H  
ATOM    368 1HE2 GLN A  25      11.265   7.846 -21.527  1.00  0.66           H  
ATOM    369 2HE2 GLN A  25      12.975   7.903 -21.311  1.00  0.66           H  
ATOM    370  N   HIS A  26      13.522   7.867 -14.186  1.00  0.66           N  
ATOM    371  CA  HIS A  26      13.203   8.159 -12.797  1.00  0.66           C  
ATOM    372  C   HIS A  26      14.447   8.676 -12.069  1.00  0.66           C  
ATOM    373  O   HIS A  26      14.359   9.616 -11.267  1.00  0.66           O  
ATOM    374  CB  HIS A  26      12.629   6.933 -12.093  1.00  0.66           C  
ATOM    375  CG  HIS A  26      11.254   6.546 -12.563  1.00  0.66           C  
ATOM    376  ND1 HIS A  26      10.257   7.473 -12.773  1.00  0.66           N  
ATOM    377  CD2 HIS A  26      10.698   5.329 -12.821  1.00  0.66           C  
ATOM    378  CE1 HIS A  26       9.153   6.850 -13.165  1.00  0.66           C  
ATOM    379  NE2 HIS A  26       9.391   5.553 -13.191  1.00  0.66           N  
ATOM    380  H   HIS A  26      13.454   6.907 -14.526  1.00  0.66           H  
ATOM    381  HA  HIS A  26      12.449   8.943 -12.756  1.00  0.66           H  
ATOM    382 1HB  HIS A  26      13.295   6.082 -12.264  1.00  0.66           H  
ATOM    383 2HB  HIS A  26      12.592   7.115 -11.024  1.00  0.66           H  
ATOM    384  HD2 HIS A  26      11.193   4.358 -12.744  1.00  0.66           H  
ATOM    385  HE1 HIS A  26       8.200   7.321 -13.412  1.00  0.66           H  
ATOM    386  HE2 HIS A  26       8.691   4.832 -13.450  1.00  0.66           H  
ATOM    387  N   LYS A  27      15.620   8.094 -12.364  1.00  0.65           N  
ATOM    388  CA  LYS A  27      16.852   8.588 -11.754  1.00  0.65           C  
ATOM    389  C   LYS A  27      17.099  10.043 -12.154  1.00  0.65           C  
ATOM    390  O   LYS A  27      17.490  10.865 -11.315  1.00  0.65           O  
ATOM    391  CB  LYS A  27      18.058   7.715 -12.136  1.00  0.65           C  
ATOM    392  CG  LYS A  27      18.094   6.380 -11.442  1.00  0.65           C  
ATOM    393  CD  LYS A  27      19.411   5.655 -11.653  1.00  0.65           C  
ATOM    394  CE  LYS A  27      19.504   5.094 -13.036  1.00  0.65           C  
ATOM    395  NZ  LYS A  27      20.745   4.289 -13.241  1.00  0.65           N  
ATOM    396  H   LYS A  27      15.651   7.295 -13.001  1.00  0.65           H  
ATOM    397  HA  LYS A  27      16.738   8.553 -10.671  1.00  0.65           H  
ATOM    398 1HB  LYS A  27      18.042   7.529 -13.211  1.00  0.65           H  
ATOM    399 2HB  LYS A  27      18.980   8.245 -11.907  1.00  0.65           H  
ATOM    400 1HG  LYS A  27      17.979   6.562 -10.386  1.00  0.65           H  
ATOM    401 2HG  LYS A  27      17.269   5.758 -11.786  1.00  0.65           H  
ATOM    402 1HD  LYS A  27      20.236   6.348 -11.497  1.00  0.65           H  
ATOM    403 2HD  LYS A  27      19.501   4.843 -10.941  1.00  0.65           H  
ATOM    404 1HE  LYS A  27      18.635   4.460 -13.221  1.00  0.65           H  
ATOM    405 2HE  LYS A  27      19.501   5.914 -13.753  1.00  0.65           H  
ATOM    406 1HZ  LYS A  27      20.719   3.949 -14.210  1.00  0.65           H  
ATOM    407 2HZ  LYS A  27      21.558   4.863 -13.103  1.00  0.65           H  
ATOM    408 3HZ  LYS A  27      20.766   3.510 -12.608  1.00  0.65           H  
ATOM    409  N   LYS A  28      16.803  10.377 -13.417  1.00  0.65           N  
ATOM    410  CA  LYS A  28      16.970  11.742 -13.898  1.00  0.65           C  
ATOM    411  C   LYS A  28      15.999  12.672 -13.185  1.00  0.65           C  
ATOM    412  O   LYS A  28      16.383  13.768 -12.774  1.00  0.65           O  
ATOM    413  CB  LYS A  28      16.769  11.813 -15.412  1.00  0.65           C  
ATOM    414  CG  LYS A  28      16.939  13.204 -16.043  1.00  0.65           C  
ATOM    415  CD  LYS A  28      18.377  13.705 -15.951  1.00  0.65           C  
ATOM    416  CE  LYS A  28      18.565  15.009 -16.724  1.00  0.65           C  
ATOM    417  NZ  LYS A  28      19.971  15.522 -16.623  1.00  0.65           N  
ATOM    418  H   LYS A  28      16.499   9.650 -14.068  1.00  0.65           H  
ATOM    419  HA  LYS A  28      17.982  12.070 -13.668  1.00  0.65           H  
ATOM    420 1HB  LYS A  28      17.466  11.129 -15.898  1.00  0.65           H  
ATOM    421 2HB  LYS A  28      15.772  11.465 -15.651  1.00  0.65           H  
ATOM    422 1HG  LYS A  28      16.635  13.168 -17.092  1.00  0.65           H  
ATOM    423 2HG  LYS A  28      16.289  13.897 -15.527  1.00  0.65           H  
ATOM    424 1HD  LYS A  28      18.630  13.877 -14.903  1.00  0.65           H  
ATOM    425 2HD  LYS A  28      19.053  12.951 -16.353  1.00  0.65           H  
ATOM    426 1HE  LYS A  28      18.325  14.837 -17.771  1.00  0.65           H  
ATOM    427 2HE  LYS A  28      17.887  15.756 -16.329  1.00  0.65           H  
ATOM    428 1HZ  LYS A  28      20.052  16.384 -17.146  1.00  0.65           H  
ATOM    429 2HZ  LYS A  28      20.198  15.694 -15.654  1.00  0.65           H  
ATOM    430 3HZ  LYS A  28      20.610  14.837 -17.002  1.00  0.65           H  
ATOM    431  N   LEU A  29      14.750  12.240 -12.988  1.00  0.65           N  
ATOM    432  CA  LEU A  29      13.811  13.115 -12.303  1.00  0.65           C  
ATOM    433  C   LEU A  29      14.283  13.424 -10.899  1.00  0.65           C  
ATOM    434  O   LEU A  29      14.231  14.575 -10.466  1.00  0.65           O  
ATOM    435  CB  LEU A  29      12.409  12.506 -12.255  1.00  0.65           C  
ATOM    436  CG  LEU A  29      11.686  12.462 -13.591  1.00  0.65           C  
ATOM    437  CD1 LEU A  29      10.357  11.702 -13.447  1.00  0.65           C  
ATOM    438  CD2 LEU A  29      11.461  13.913 -14.081  1.00  0.65           C  
ATOM    439  H   LEU A  29      14.457  11.330 -13.347  1.00  0.65           H  
ATOM    440  HA  LEU A  29      13.752  14.049 -12.850  1.00  0.65           H  
ATOM    441 1HB  LEU A  29      12.491  11.484 -11.884  1.00  0.65           H  
ATOM    442 2HB  LEU A  29      11.805  13.084 -11.562  1.00  0.65           H  
ATOM    443  HG  LEU A  29      12.299  11.926 -14.303  1.00  0.65           H  
ATOM    444 1HD1 LEU A  29       9.849  11.663 -14.413  1.00  0.65           H  
ATOM    445 2HD1 LEU A  29      10.555  10.682 -13.101  1.00  0.65           H  
ATOM    446 3HD1 LEU A  29       9.721  12.211 -12.724  1.00  0.65           H  
ATOM    447 1HD2 LEU A  29      10.955  13.910 -15.042  1.00  0.65           H  
ATOM    448 2HD2 LEU A  29      10.856  14.447 -13.357  1.00  0.65           H  
ATOM    449 3HD2 LEU A  29      12.421  14.415 -14.186  1.00  0.65           H  
ATOM    450  N   PHE A  30      14.817  12.436 -10.192  1.00  0.66           N  
ATOM    451  CA  PHE A  30      15.291  12.750  -8.855  1.00  0.66           C  
ATOM    452  C   PHE A  30      16.501  13.675  -8.901  1.00  0.66           C  
ATOM    453  O   PHE A  30      16.617  14.593  -8.086  1.00  0.66           O  
ATOM    454  CB  PHE A  30      15.562  11.488  -8.058  1.00  0.66           C  
ATOM    455  CG  PHE A  30      14.288  10.890  -7.513  1.00  0.66           C  
ATOM    456  CD1 PHE A  30      13.873   9.655  -7.900  1.00  0.66           C  
ATOM    457  CD2 PHE A  30      13.496  11.605  -6.612  1.00  0.66           C  
ATOM    458  CE1 PHE A  30      12.703   9.109  -7.402  1.00  0.66           C  
ATOM    459  CE2 PHE A  30      12.321  11.070  -6.113  1.00  0.66           C  
ATOM    460  CZ  PHE A  30      11.930   9.814  -6.514  1.00  0.66           C  
ATOM    461  H   PHE A  30      14.856  11.486 -10.568  1.00  0.66           H  
ATOM    462  HA  PHE A  30      14.499  13.277  -8.333  1.00  0.66           H  
ATOM    463 1HB  PHE A  30      16.047  10.747  -8.702  1.00  0.66           H  
ATOM    464 2HB  PHE A  30      16.229  11.704  -7.238  1.00  0.66           H  
ATOM    465  HD1 PHE A  30      14.485   9.111  -8.611  1.00  0.66           H  
ATOM    466  HD2 PHE A  30      13.816  12.603  -6.304  1.00  0.66           H  
ATOM    467  HE1 PHE A  30      12.393   8.123  -7.717  1.00  0.66           H  
ATOM    468  HE2 PHE A  30      11.706  11.641  -5.410  1.00  0.66           H  
ATOM    469  HZ  PHE A  30      11.010   9.384  -6.140  1.00  0.66           H  
ATOM    470  N   ALA A  31      17.390  13.490  -9.881  1.00  0.67           N  
ATOM    471  CA  ALA A  31      18.547  14.370  -9.981  1.00  0.67           C  
ATOM    472  C   ALA A  31      18.109  15.825 -10.187  1.00  0.67           C  
ATOM    473  O   ALA A  31      18.654  16.747  -9.571  1.00  0.67           O  
ATOM    474  CB  ALA A  31      19.431  13.928 -11.135  1.00  0.67           C  
ATOM    475  H   ALA A  31      17.281  12.714 -10.537  1.00  0.67           H  
ATOM    476  HA  ALA A  31      19.104  14.308  -9.048  1.00  0.67           H  
ATOM    477 1HB  ALA A  31      20.303  14.574 -11.196  1.00  0.67           H  
ATOM    478 2HB  ALA A  31      19.746  12.897 -10.975  1.00  0.67           H  
ATOM    479 3HB  ALA A  31      18.866  13.992 -12.063  1.00  0.67           H  
ATOM    480  N   LEU A  32      17.085  16.014 -11.019  1.00  0.68           N  
ATOM    481  CA  LEU A  32      16.540  17.332 -11.312  1.00  0.68           C  
ATOM    482  C   LEU A  32      15.871  17.951 -10.089  1.00  0.68           C  
ATOM    483  O   LEU A  32      16.031  19.145  -9.818  1.00  0.68           O  
ATOM    484  CB  LEU A  32      15.555  17.188 -12.455  1.00  0.68           C  
ATOM    485  CG  LEU A  32      16.165  16.857 -13.793  1.00  0.68           C  
ATOM    486  CD1 LEU A  32      15.098  16.431 -14.718  1.00  0.68           C  
ATOM    487  CD2 LEU A  32      16.846  18.098 -14.348  1.00  0.68           C  
ATOM    488  H   LEU A  32      16.688  15.202 -11.495  1.00  0.68           H  
ATOM    489  HA  LEU A  32      17.356  17.978 -11.626  1.00  0.68           H  
ATOM    490 1HB  LEU A  32      14.848  16.399 -12.208  1.00  0.68           H  
ATOM    491 2HB  LEU A  32      15.019  18.125 -12.566  1.00  0.68           H  
ATOM    492  HG  LEU A  32      16.883  16.047 -13.685  1.00  0.68           H  
ATOM    493 1HD1 LEU A  32      15.540  16.194 -15.662  1.00  0.68           H  
ATOM    494 2HD1 LEU A  32      14.607  15.558 -14.325  1.00  0.68           H  
ATOM    495 3HD1 LEU A  32      14.392  17.223 -14.832  1.00  0.68           H  
ATOM    496 1HD2 LEU A  32      17.278  17.879 -15.321  1.00  0.68           H  
ATOM    497 2HD2 LEU A  32      16.108  18.900 -14.456  1.00  0.68           H  
ATOM    498 3HD2 LEU A  32      17.632  18.419 -13.665  1.00  0.68           H  
ATOM    499  N   ILE A  33      15.170  17.130  -9.316  1.00  0.69           N  
ATOM    500  CA  ILE A  33      14.517  17.604  -8.107  1.00  0.69           C  
ATOM    501  C   ILE A  33      15.573  18.053  -7.102  1.00  0.69           C  
ATOM    502  O   ILE A  33      15.417  19.081  -6.439  1.00  0.69           O  
ATOM    503  CB  ILE A  33      13.625  16.524  -7.494  1.00  0.69           C  
ATOM    504  CG1 ILE A  33      12.445  16.241  -8.409  1.00  0.69           C  
ATOM    505  CG2 ILE A  33      13.102  17.002  -6.189  1.00  0.69           C  
ATOM    506  CD1 ILE A  33      11.693  14.976  -8.043  1.00  0.69           C  
ATOM    507  H   ILE A  33      15.054  16.155  -9.596  1.00  0.69           H  
ATOM    508  HA  ILE A  33      13.892  18.458  -8.360  1.00  0.69           H  
ATOM    509  HB  ILE A  33      14.191  15.601  -7.362  1.00  0.69           H  
ATOM    510 1HG1 ILE A  33      11.766  17.080  -8.350  1.00  0.69           H  
ATOM    511 2HG1 ILE A  33      12.791  16.166  -9.427  1.00  0.69           H  
ATOM    512 1HG2 ILE A  33      12.469  16.229  -5.798  1.00  0.69           H  
ATOM    513 2HG2 ILE A  33      13.930  17.195  -5.508  1.00  0.69           H  
ATOM    514 3HG2 ILE A  33      12.523  17.917  -6.331  1.00  0.69           H  
ATOM    515 1HD1 ILE A  33      10.857  14.844  -8.725  1.00  0.69           H  
ATOM    516 2HD1 ILE A  33      12.358  14.127  -8.123  1.00  0.69           H  
ATOM    517 3HD1 ILE A  33      11.324  15.042  -7.024  1.00  0.69           H  
ATOM    518  N   ASN A  34      16.641  17.270  -6.965  1.00  0.71           N  
ATOM    519  CA  ASN A  34      17.710  17.626  -6.048  1.00  0.71           C  
ATOM    520  C   ASN A  34      18.366  18.938  -6.497  1.00  0.71           C  
ATOM    521  O   ASN A  34      18.709  19.783  -5.663  1.00  0.71           O  
ATOM    522  CB  ASN A  34      18.710  16.495  -5.992  1.00  0.71           C  
ATOM    523  CG  ASN A  34      18.120  15.298  -5.303  1.00  0.71           C  
ATOM    524  OD1 ASN A  34      17.183  15.418  -4.495  1.00  0.71           O  
ATOM    525  ND2 ASN A  34      18.619  14.144  -5.647  1.00  0.71           N  
ATOM    526  H   ASN A  34      16.711  16.409  -7.509  1.00  0.71           H  
ATOM    527  HA  ASN A  34      17.286  17.783  -5.057  1.00  0.71           H  
ATOM    528 1HB  ASN A  34      18.998  16.212  -7.005  1.00  0.71           H  
ATOM    529 2HB  ASN A  34      19.606  16.814  -5.465  1.00  0.71           H  
ATOM    530 1HD2 ASN A  34      18.230  13.286  -5.277  1.00  0.71           H  
ATOM    531 2HD2 ASN A  34      19.361  14.100  -6.309  1.00  0.71           H  
ATOM    532  N   ALA A  35      18.506  19.134  -7.820  1.00  0.73           N  
ATOM    533  CA  ALA A  35      19.053  20.382  -8.343  1.00  0.73           C  
ATOM    534  C   ALA A  35      18.148  21.556  -7.964  1.00  0.73           C  
ATOM    535  O   ALA A  35      18.632  22.611  -7.550  1.00  0.73           O  
ATOM    536  CB  ALA A  35      19.210  20.302  -9.852  1.00  0.73           C  
ATOM    537  H   ALA A  35      18.255  18.389  -8.471  1.00  0.73           H  
ATOM    538  HA  ALA A  35      20.030  20.542  -7.889  1.00  0.73           H  
ATOM    539 1HB  ALA A  35      19.639  21.230 -10.222  1.00  0.73           H  
ATOM    540 2HB  ALA A  35      19.867  19.468 -10.102  1.00  0.73           H  
ATOM    541 3HB  ALA A  35      18.242  20.146 -10.311  1.00  0.73           H  
ATOM    542  N   LEU A  36      16.829  21.338  -8.048  1.00  0.76           N  
ATOM    543  CA  LEU A  36      15.826  22.337  -7.684  1.00  0.76           C  
ATOM    544  C   LEU A  36      15.956  22.668  -6.203  1.00  0.76           C  
ATOM    545  O   LEU A  36      15.902  23.822  -5.809  1.00  0.76           O  
ATOM    546  CB  LEU A  36      14.412  21.828  -7.986  1.00  0.76           C  
ATOM    547  CG  LEU A  36      13.264  22.773  -7.676  1.00  0.76           C  
ATOM    548  CD1 LEU A  36      13.397  24.048  -8.527  1.00  0.76           C  
ATOM    549  CD2 LEU A  36      11.961  22.040  -7.938  1.00  0.76           C  
ATOM    550  H   LEU A  36      16.508  20.444  -8.421  1.00  0.76           H  
ATOM    551  HA  LEU A  36      16.007  23.242  -8.262  1.00  0.76           H  
ATOM    552 1HB  LEU A  36      14.360  21.557  -9.042  1.00  0.76           H  
ATOM    553 2HB  LEU A  36      14.237  20.937  -7.407  1.00  0.76           H  
ATOM    554  HG  LEU A  36      13.309  23.061  -6.630  1.00  0.76           H  
ATOM    555 1HD1 LEU A  36      12.583  24.733  -8.299  1.00  0.76           H  
ATOM    556 2HD1 LEU A  36      14.349  24.540  -8.308  1.00  0.76           H  
ATOM    557 3HD1 LEU A  36      13.365  23.788  -9.582  1.00  0.76           H  
ATOM    558 1HD2 LEU A  36      11.134  22.666  -7.708  1.00  0.76           H  
ATOM    559 2HD2 LEU A  36      11.928  21.767  -8.979  1.00  0.76           H  
ATOM    560 3HD2 LEU A  36      11.913  21.143  -7.317  1.00  0.76           H  
ATOM    561  N   ASP A  37      16.145  21.651  -5.373  1.00  0.81           N  
ATOM    562  CA  ASP A  37      16.312  21.851  -3.937  1.00  0.81           C  
ATOM    563  C   ASP A  37      17.511  22.762  -3.707  1.00  0.81           C  
ATOM    564  O   ASP A  37      17.412  23.770  -3.001  1.00  0.81           O  
ATOM    565  CB  ASP A  37      16.456  20.504  -3.215  1.00  0.81           C  
ATOM    566  CG  ASP A  37      16.474  20.593  -1.687  1.00  0.81           C  
ATOM    567  OD1 ASP A  37      16.409  21.667  -1.157  1.00  0.81           O  
ATOM    568  OD2 ASP A  37      16.468  19.543  -1.054  1.00  0.81           O  
ATOM    569  H   ASP A  37      16.150  20.705  -5.751  1.00  0.81           H  
ATOM    570  HA  ASP A  37      15.453  22.359  -3.538  1.00  0.81           H  
ATOM    571 1HB  ASP A  37      15.648  19.844  -3.534  1.00  0.81           H  
ATOM    572 2HB  ASP A  37      17.386  20.036  -3.531  1.00  0.81           H  
ATOM    573  N   ALA A  38      18.651  22.407  -4.297  1.00  0.87           N  
ATOM    574  CA  ALA A  38      19.861  23.205  -4.161  1.00  0.87           C  
ATOM    575  C   ALA A  38      19.679  24.644  -4.674  1.00  0.87           C  
ATOM    576  O   ALA A  38      20.240  25.584  -4.105  1.00  0.87           O  
ATOM    577  CB  ALA A  38      20.994  22.536  -4.921  1.00  0.87           C  
ATOM    578  H   ALA A  38      18.673  21.556  -4.860  1.00  0.87           H  
ATOM    579  HA  ALA A  38      20.112  23.253  -3.103  1.00  0.87           H  
ATOM    580 1HB  ALA A  38      21.908  23.113  -4.797  1.00  0.87           H  
ATOM    581 2HB  ALA A  38      21.139  21.527  -4.539  1.00  0.87           H  
ATOM    582 3HB  ALA A  38      20.734  22.488  -5.977  1.00  0.87           H  
ATOM    583  N   ASN A  39      18.891  24.814  -5.741  1.00  0.95           N  
ATOM    584  CA  ASN A  39      18.678  26.111  -6.373  1.00  0.95           C  
ATOM    585  C   ASN A  39      17.193  26.407  -6.661  1.00  0.95           C  
ATOM    586  O   ASN A  39      16.814  26.666  -7.802  1.00  0.95           O  
ATOM    587  CB  ASN A  39      19.489  26.187  -7.650  1.00  0.95           C  
ATOM    588  CG  ASN A  39      20.970  26.012  -7.439  1.00  0.95           C  
ATOM    589  OD1 ASN A  39      21.680  26.949  -7.054  1.00  0.95           O  
ATOM    590  ND2 ASN A  39      21.450  24.820  -7.692  1.00  0.95           N  
ATOM    591  H   ASN A  39      18.463  23.995  -6.172  1.00  0.95           H  
ATOM    592  HA  ASN A  39      19.030  26.884  -5.690  1.00  0.95           H  
ATOM    593 1HB  ASN A  39      19.140  25.411  -8.339  1.00  0.95           H  
ATOM    594 2HB  ASN A  39      19.317  27.147  -8.126  1.00  0.95           H  
ATOM    595 1HD2 ASN A  39      22.426  24.638  -7.574  1.00  0.95           H  
ATOM    596 2HD2 ASN A  39      20.832  24.089  -7.999  1.00  0.95           H  
ATOM    597  N   ARG A  40      16.378  26.441  -5.607  1.00  1.03           N  
ATOM    598  CA  ARG A  40      14.914  26.644  -5.659  1.00  1.03           C  
ATOM    599  C   ARG A  40      14.482  27.967  -6.320  1.00  1.03           C  
ATOM    600  O   ARG A  40      13.350  28.125  -6.814  1.00  1.03           O  
ATOM    601  CB  ARG A  40      14.400  26.575  -4.229  1.00  1.03           C  
ATOM    602  CG  ARG A  40      14.893  27.703  -3.329  1.00  1.03           C  
ATOM    603  CD  ARG A  40      14.542  27.509  -1.886  1.00  1.03           C  
ATOM    604  NE  ARG A  40      15.113  28.592  -1.072  1.00  1.03           N  
ATOM    605  CZ  ARG A  40      15.122  28.649   0.279  1.00  1.03           C  
ATOM    606  NH1 ARG A  40      14.599  27.687   1.006  1.00  1.03           N  
ATOM    607  NH2 ARG A  40      15.671  29.693   0.882  1.00  1.03           N  
ATOM    608  H   ARG A  40      16.790  26.227  -4.707  1.00  1.03           H  
ATOM    609  HA  ARG A  40      14.477  25.820  -6.222  1.00  1.03           H  
ATOM    610 1HB  ARG A  40      13.330  26.581  -4.229  1.00  1.03           H  
ATOM    611 2HB  ARG A  40      14.722  25.629  -3.780  1.00  1.03           H  
ATOM    612 1HG  ARG A  40      15.978  27.772  -3.409  1.00  1.03           H  
ATOM    613 2HG  ARG A  40      14.443  28.642  -3.653  1.00  1.03           H  
ATOM    614 1HD  ARG A  40      13.455  27.515  -1.761  1.00  1.03           H  
ATOM    615 2HD  ARG A  40      14.940  26.557  -1.527  1.00  1.03           H  
ATOM    616  HE  ARG A  40      15.533  29.364  -1.570  1.00  1.03           H  
ATOM    617 1HH1 ARG A  40      14.156  26.859   0.577  1.00  1.03           H  
ATOM    618 2HH1 ARG A  40      14.609  27.742   2.014  1.00  1.03           H  
ATOM    619 1HH2 ARG A  40      16.078  30.439   0.335  1.00  1.03           H  
ATOM    620 2HH2 ARG A  40      15.680  29.739   1.890  1.00  1.03           H  
ATOM    621  N   SER A  41      15.397  28.936  -6.305  1.00  1.10           N  
ATOM    622  CA  SER A  41      15.174  30.248  -6.888  1.00  1.10           C  
ATOM    623  C   SER A  41      15.540  30.314  -8.379  1.00  1.10           C  
ATOM    624  O   SER A  41      15.320  31.342  -9.025  1.00  1.10           O  
ATOM    625  CB  SER A  41      15.936  31.300  -6.109  1.00  1.10           C  
ATOM    626  OG  SER A  41      17.320  31.120  -6.230  1.00  1.10           O  
ATOM    627  H   SER A  41      16.291  28.733  -5.884  1.00  1.10           H  
ATOM    628  HA  SER A  41      14.116  30.476  -6.796  1.00  1.10           H  
ATOM    629 1HB  SER A  41      15.662  32.287  -6.480  1.00  1.10           H  
ATOM    630 2HB  SER A  41      15.650  31.254  -5.059  1.00  1.10           H  
ATOM    631  HG  SER A  41      17.492  31.041  -7.172  1.00  1.10           H  
ATOM    632  N   SER A  42      16.124  29.242  -8.925  1.00  1.13           N  
ATOM    633  CA  SER A  42      16.538  29.244 -10.322  1.00  1.13           C  
ATOM    634  C   SER A  42      15.464  28.804 -11.287  1.00  1.13           C  
ATOM    635  O   SER A  42      15.124  27.619 -11.372  1.00  1.13           O  
ATOM    636  CB  SER A  42      17.736  28.344 -10.525  1.00  1.13           C  
ATOM    637  OG  SER A  42      18.044  28.189 -11.897  1.00  1.13           O  
ATOM    638  H   SER A  42      16.276  28.399  -8.373  1.00  1.13           H  
ATOM    639  HA  SER A  42      16.827  30.262 -10.583  1.00  1.13           H  
ATOM    640 1HB  SER A  42      18.590  28.772 -10.006  1.00  1.13           H  
ATOM    641 2HB  SER A  42      17.545  27.372 -10.084  1.00  1.13           H  
ATOM    642  HG  SER A  42      18.982  27.957 -11.921  1.00  1.13           H  
ATOM    643  N   ALA A  43      14.989  29.758 -12.081  1.00  1.12           N  
ATOM    644  CA  ALA A  43      13.951  29.487 -13.062  1.00  1.12           C  
ATOM    645  C   ALA A  43      14.433  28.443 -14.052  1.00  1.12           C  
ATOM    646  O   ALA A  43      13.638  27.651 -14.553  1.00  1.12           O  
ATOM    647  CB  ALA A  43      13.557  30.753 -13.792  1.00  1.12           C  
ATOM    648  H   ALA A  43      15.329  30.704 -11.962  1.00  1.12           H  
ATOM    649  HA  ALA A  43      13.080  29.089 -12.537  1.00  1.12           H  
ATOM    650 1HB  ALA A  43      12.768  30.527 -14.507  1.00  1.12           H  
ATOM    651 2HB  ALA A  43      13.196  31.488 -13.072  1.00  1.12           H  
ATOM    652 3HB  ALA A  43      14.422  31.152 -14.319  1.00  1.12           H  
ATOM    653  N   SER A  44      15.734  28.463 -14.361  1.00  1.07           N  
ATOM    654  CA  SER A  44      16.287  27.511 -15.308  1.00  1.07           C  
ATOM    655  C   SER A  44      16.237  26.099 -14.744  1.00  1.07           C  
ATOM    656  O   SER A  44      15.842  25.167 -15.446  1.00  1.07           O  
ATOM    657  CB  SER A  44      17.717  27.875 -15.657  1.00  1.07           C  
ATOM    658  OG  SER A  44      17.777  29.092 -16.357  1.00  1.07           O  
ATOM    659  H   SER A  44      16.339  29.134 -13.911  1.00  1.07           H  
ATOM    660  HA  SER A  44      15.688  27.540 -16.218  1.00  1.07           H  
ATOM    661 1HB  SER A  44      18.303  27.949 -14.742  1.00  1.07           H  
ATOM    662 2HB  SER A  44      18.155  27.082 -16.262  1.00  1.07           H  
ATOM    663  HG  SER A  44      18.707  29.238 -16.554  1.00  1.07           H  
ATOM    664  N   ALA A  45      16.603  25.918 -13.461  1.00  0.99           N  
ATOM    665  CA  ALA A  45      16.531  24.565 -12.898  1.00  0.99           C  
ATOM    666  C   ALA A  45      15.099  24.074 -12.921  1.00  0.99           C  
ATOM    667  O   ALA A  45      14.831  22.903 -13.213  1.00  0.99           O  
ATOM    668  CB  ALA A  45      17.044  24.517 -11.477  1.00  0.99           C  
ATOM    669  H   ALA A  45      16.935  26.704 -12.895  1.00  0.99           H  
ATOM    670  HA  ALA A  45      17.131  23.904 -13.524  1.00  0.99           H  
ATOM    671 1HB  ALA A  45      16.981  23.496 -11.098  1.00  0.99           H  
ATOM    672 2HB  ALA A  45      18.079  24.850 -11.449  1.00  0.99           H  
ATOM    673 3HB  ALA A  45      16.434  25.174 -10.849  1.00  0.99           H  
ATOM    674  N   LEU A  46      14.169  24.982 -12.630  1.00  0.90           N  
ATOM    675  CA  LEU A  46      12.776  24.614 -12.640  1.00  0.90           C  
ATOM    676  C   LEU A  46      12.317  24.267 -14.039  1.00  0.90           C  
ATOM    677  O   LEU A  46      11.621  23.272 -14.228  1.00  0.90           O  
ATOM    678  CB  LEU A  46      11.891  25.703 -12.073  1.00  0.90           C  
ATOM    679  CG  LEU A  46      10.428  25.306 -12.095  1.00  0.90           C  
ATOM    680  CD1 LEU A  46      10.251  24.019 -11.285  1.00  0.90           C  
ATOM    681  CD2 LEU A  46       9.596  26.423 -11.555  1.00  0.90           C  
ATOM    682  H   LEU A  46      14.447  25.934 -12.377  1.00  0.90           H  
ATOM    683  HA  LEU A  46      12.656  23.729 -12.017  1.00  0.90           H  
ATOM    684 1HB  LEU A  46      12.188  25.916 -11.046  1.00  0.90           H  
ATOM    685 2HB  LEU A  46      12.013  26.608 -12.670  1.00  0.90           H  
ATOM    686  HG  LEU A  46      10.128  25.106 -13.113  1.00  0.90           H  
ATOM    687 1HD1 LEU A  46       9.205  23.715 -11.302  1.00  0.90           H  
ATOM    688 2HD1 LEU A  46      10.861  23.230 -11.719  1.00  0.90           H  
ATOM    689 3HD1 LEU A  46      10.562  24.188 -10.280  1.00  0.90           H  
ATOM    690 1HD2 LEU A  46       8.560  26.139 -11.588  1.00  0.90           H  
ATOM    691 2HD2 LEU A  46       9.880  26.649 -10.538  1.00  0.90           H  
ATOM    692 3HD2 LEU A  46       9.753  27.302 -12.176  1.00  0.90           H  
ATOM    693  N   LYS A  47      12.699  25.073 -15.029  1.00  0.83           N  
ATOM    694  CA  LYS A  47      12.271  24.811 -16.387  1.00  0.83           C  
ATOM    695  C   LYS A  47      12.773  23.450 -16.830  1.00  0.83           C  
ATOM    696  O   LYS A  47      12.009  22.673 -17.399  1.00  0.83           O  
ATOM    697  CB  LYS A  47      12.800  25.881 -17.346  1.00  0.83           C  
ATOM    698  CG  LYS A  47      12.364  25.709 -18.812  1.00  0.83           C  
ATOM    699  CD  LYS A  47      10.858  25.936 -18.980  1.00  0.83           C  
ATOM    700  CE  LYS A  47      10.468  26.152 -20.464  1.00  0.83           C  
ATOM    701  NZ  LYS A  47      10.587  24.904 -21.300  1.00  0.83           N  
ATOM    702  H   LYS A  47      13.266  25.893 -14.834  1.00  0.83           H  
ATOM    703  HA  LYS A  47      11.182  24.804 -16.420  1.00  0.83           H  
ATOM    704 1HB  LYS A  47      12.479  26.865 -17.003  1.00  0.83           H  
ATOM    705 2HB  LYS A  47      13.892  25.872 -17.318  1.00  0.83           H  
ATOM    706 1HG  LYS A  47      12.906  26.413 -19.439  1.00  0.83           H  
ATOM    707 2HG  LYS A  47      12.602  24.693 -19.146  1.00  0.83           H  
ATOM    708 1HD  LYS A  47      10.326  25.052 -18.613  1.00  0.83           H  
ATOM    709 2HD  LYS A  47      10.547  26.798 -18.395  1.00  0.83           H  
ATOM    710 1HE  LYS A  47       9.442  26.508 -20.510  1.00  0.83           H  
ATOM    711 2HE  LYS A  47      11.125  26.913 -20.883  1.00  0.83           H  
ATOM    712 1HZ  LYS A  47      10.328  25.093 -22.242  1.00  0.83           H  
ATOM    713 2HZ  LYS A  47      11.529  24.496 -21.301  1.00  0.83           H  
ATOM    714 3HZ  LYS A  47       9.986  24.159 -20.943  1.00  0.83           H  
ATOM    715  N   GLU A  48      14.036  23.115 -16.529  1.00  0.77           N  
ATOM    716  CA  GLU A  48      14.495  21.798 -16.941  1.00  0.77           C  
ATOM    717  C   GLU A  48      13.698  20.718 -16.229  1.00  0.77           C  
ATOM    718  O   GLU A  48      13.258  19.760 -16.866  1.00  0.77           O  
ATOM    719  CB  GLU A  48      15.995  21.589 -16.688  1.00  0.77           C  
ATOM    720  CG  GLU A  48      16.923  22.382 -17.607  1.00  0.77           C  
ATOM    721  CD  GLU A  48      18.406  22.076 -17.384  1.00  0.77           C  
ATOM    722  OE1 GLU A  48      18.722  21.337 -16.477  1.00  0.77           O  
ATOM    723  OE2 GLU A  48      19.213  22.574 -18.138  1.00  0.77           O  
ATOM    724  H   GLU A  48      14.655  23.771 -16.050  1.00  0.77           H  
ATOM    725  HA  GLU A  48      14.319  21.695 -18.010  1.00  0.77           H  
ATOM    726 1HB  GLU A  48      16.225  21.877 -15.659  1.00  0.77           H  
ATOM    727 2HB  GLU A  48      16.237  20.531 -16.793  1.00  0.77           H  
ATOM    728 1HG  GLU A  48      16.667  22.160 -18.642  1.00  0.77           H  
ATOM    729 2HG  GLU A  48      16.748  23.446 -17.438  1.00  0.77           H  
ATOM    730  N   LEU A  49      13.393  20.902 -14.941  1.00  0.74           N  
ATOM    731  CA  LEU A  49      12.607  19.883 -14.269  1.00  0.74           C  
ATOM    732  C   LEU A  49      11.283  19.706 -14.979  1.00  0.74           C  
ATOM    733  O   LEU A  49      10.903  18.589 -15.326  1.00  0.74           O  
ATOM    734  CB  LEU A  49      12.331  20.224 -12.797  1.00  0.74           C  
ATOM    735  CG  LEU A  49      11.391  19.175 -12.057  1.00  0.74           C  
ATOM    736  CD1 LEU A  49      12.057  17.789 -12.035  1.00  0.74           C  
ATOM    737  CD2 LEU A  49      11.109  19.632 -10.633  1.00  0.74           C  
ATOM    738  H   LEU A  49      13.747  21.710 -14.423  1.00  0.74           H  
ATOM    739  HA  LEU A  49      13.145  18.947 -14.310  1.00  0.74           H  
ATOM    740 1HB  LEU A  49      13.280  20.282 -12.262  1.00  0.74           H  
ATOM    741 2HB  LEU A  49      11.850  21.197 -12.749  1.00  0.74           H  
ATOM    742  HG  LEU A  49      10.453  19.096 -12.609  1.00  0.74           H  
ATOM    743 1HD1 LEU A  49      11.396  17.074 -11.544  1.00  0.74           H  
ATOM    744 2HD1 LEU A  49      12.255  17.456 -13.054  1.00  0.74           H  
ATOM    745 3HD1 LEU A  49      12.980  17.856 -11.482  1.00  0.74           H  
ATOM    746 1HD2 LEU A  49      10.457  18.909 -10.144  1.00  0.74           H  
ATOM    747 2HD2 LEU A  49      12.051  19.699 -10.086  1.00  0.74           H  
ATOM    748 3HD2 LEU A  49      10.621  20.607 -10.655  1.00  0.74           H  
ATOM    749  N   LEU A  50      10.588  20.807 -15.227  1.00  0.71           N  
ATOM    750  CA  LEU A  50       9.269  20.728 -15.820  1.00  0.71           C  
ATOM    751  C   LEU A  50       9.304  20.123 -17.217  1.00  0.71           C  
ATOM    752  O   LEU A  50       8.466  19.281 -17.551  1.00  0.71           O  
ATOM    753  CB  LEU A  50       8.665  22.128 -15.874  1.00  0.71           C  
ATOM    754  CG  LEU A  50       8.362  22.742 -14.488  1.00  0.71           C  
ATOM    755  CD1 LEU A  50       7.903  24.183 -14.651  1.00  0.71           C  
ATOM    756  CD2 LEU A  50       7.362  21.908 -13.775  1.00  0.71           C  
ATOM    757  H   LEU A  50      10.974  21.713 -14.962  1.00  0.71           H  
ATOM    758  HA  LEU A  50       8.648  20.097 -15.185  1.00  0.71           H  
ATOM    759 1HB  LEU A  50       9.378  22.786 -16.378  1.00  0.71           H  
ATOM    760 2HB  LEU A  50       7.754  22.098 -16.455  1.00  0.71           H  
ATOM    761  HG  LEU A  50       9.267  22.750 -13.898  1.00  0.71           H  
ATOM    762 1HD1 LEU A  50       7.705  24.616 -13.668  1.00  0.71           H  
ATOM    763 2HD1 LEU A  50       8.686  24.753 -15.151  1.00  0.71           H  
ATOM    764 3HD1 LEU A  50       7.009  24.223 -15.243  1.00  0.71           H  
ATOM    765 1HD2 LEU A  50       7.189  22.345 -12.796  1.00  0.71           H  
ATOM    766 2HD2 LEU A  50       6.433  21.875 -14.331  1.00  0.71           H  
ATOM    767 3HD2 LEU A  50       7.751  20.898 -13.660  1.00  0.71           H  
ATOM    768  N   ASP A  51      10.311  20.480 -18.024  1.00  0.70           N  
ATOM    769  CA  ASP A  51      10.395  19.906 -19.360  1.00  0.70           C  
ATOM    770  C   ASP A  51      10.611  18.400 -19.278  1.00  0.70           C  
ATOM    771  O   ASP A  51       9.987  17.641 -20.022  1.00  0.70           O  
ATOM    772  CB  ASP A  51      11.515  20.563 -20.187  1.00  0.70           C  
ATOM    773  CG  ASP A  51      11.182  21.999 -20.649  1.00  0.70           C  
ATOM    774  OD1 ASP A  51      10.040  22.413 -20.552  1.00  0.70           O  
ATOM    775  OD2 ASP A  51      12.061  22.707 -21.129  1.00  0.70           O  
ATOM    776  H   ASP A  51      10.999  21.167 -17.717  1.00  0.70           H  
ATOM    777  HA  ASP A  51       9.449  20.082 -19.870  1.00  0.70           H  
ATOM    778 1HB  ASP A  51      12.426  20.597 -19.579  1.00  0.70           H  
ATOM    779 2HB  ASP A  51      11.728  19.952 -21.060  1.00  0.70           H  
ATOM    780  N   PHE A  52      11.447  17.949 -18.340  1.00  0.68           N  
ATOM    781  CA  PHE A  52      11.686  16.520 -18.206  1.00  0.68           C  
ATOM    782  C   PHE A  52      10.487  15.789 -17.631  1.00  0.68           C  
ATOM    783  O   PHE A  52      10.170  14.685 -18.070  1.00  0.68           O  
ATOM    784  CB  PHE A  52      12.936  16.250 -17.389  1.00  0.68           C  
ATOM    785  CG  PHE A  52      14.237  16.384 -18.177  1.00  0.68           C  
ATOM    786  CD1 PHE A  52      15.091  17.471 -18.038  1.00  0.68           C  
ATOM    787  CD2 PHE A  52      14.600  15.389 -19.062  1.00  0.68           C  
ATOM    788  CE1 PHE A  52      16.256  17.559 -18.754  1.00  0.68           C  
ATOM    789  CE2 PHE A  52      15.766  15.470 -19.785  1.00  0.68           C  
ATOM    790  CZ  PHE A  52      16.597  16.559 -19.631  1.00  0.68           C  
ATOM    791  H   PHE A  52      11.943  18.606 -17.732  1.00  0.68           H  
ATOM    792  HA  PHE A  52      11.862  16.116 -19.194  1.00  0.68           H  
ATOM    793 1HB  PHE A  52      12.955  16.968 -16.576  1.00  0.68           H  
ATOM    794 2HB  PHE A  52      12.890  15.255 -16.955  1.00  0.68           H  
ATOM    795  HD1 PHE A  52      14.848  18.250 -17.350  1.00  0.68           H  
ATOM    796  HD2 PHE A  52      13.945  14.530 -19.188  1.00  0.68           H  
ATOM    797  HE1 PHE A  52      16.911  18.424 -18.621  1.00  0.68           H  
ATOM    798  HE2 PHE A  52      16.032  14.673 -20.479  1.00  0.68           H  
ATOM    799  HZ  PHE A  52      17.521  16.624 -20.203  1.00  0.68           H  
ATOM    800  N   VAL A  53       9.755  16.414 -16.716  1.00  0.68           N  
ATOM    801  CA  VAL A  53       8.563  15.771 -16.186  1.00  0.68           C  
ATOM    802  C   VAL A  53       7.562  15.524 -17.297  1.00  0.68           C  
ATOM    803  O   VAL A  53       7.048  14.415 -17.445  1.00  0.68           O  
ATOM    804  CB  VAL A  53       7.897  16.641 -15.110  1.00  0.68           C  
ATOM    805  CG1 VAL A  53       6.562  16.084 -14.782  1.00  0.68           C  
ATOM    806  CG2 VAL A  53       8.732  16.645 -13.828  1.00  0.68           C  
ATOM    807  H   VAL A  53      10.045  17.327 -16.364  1.00  0.68           H  
ATOM    808  HA  VAL A  53       8.844  14.814 -15.748  1.00  0.68           H  
ATOM    809  HB  VAL A  53       7.780  17.653 -15.499  1.00  0.68           H  
ATOM    810 1HG1 VAL A  53       6.079  16.703 -14.041  1.00  0.68           H  
ATOM    811 2HG1 VAL A  53       5.954  16.053 -15.679  1.00  0.68           H  
ATOM    812 3HG1 VAL A  53       6.697  15.088 -14.401  1.00  0.68           H  
ATOM    813 1HG2 VAL A  53       8.249  17.266 -13.079  1.00  0.68           H  
ATOM    814 2HG2 VAL A  53       8.816  15.628 -13.457  1.00  0.68           H  
ATOM    815 3HG2 VAL A  53       9.713  17.028 -14.028  1.00  0.68           H  
ATOM    816  N   VAL A  54       7.332  16.538 -18.127  1.00  0.68           N  
ATOM    817  CA  VAL A  54       6.385  16.398 -19.217  1.00  0.68           C  
ATOM    818  C   VAL A  54       6.845  15.376 -20.260  1.00  0.68           C  
ATOM    819  O   VAL A  54       6.057  14.523 -20.683  1.00  0.68           O  
ATOM    820  CB  VAL A  54       6.141  17.762 -19.885  1.00  0.68           C  
ATOM    821  CG1 VAL A  54       5.297  17.579 -21.133  1.00  0.68           C  
ATOM    822  CG2 VAL A  54       5.436  18.684 -18.890  1.00  0.68           C  
ATOM    823  H   VAL A  54       7.803  17.434 -17.976  1.00  0.68           H  
ATOM    824  HA  VAL A  54       5.440  16.056 -18.795  1.00  0.68           H  
ATOM    825  HB  VAL A  54       7.102  18.200 -20.179  1.00  0.68           H  
ATOM    826 1HG1 VAL A  54       5.133  18.547 -21.604  1.00  0.68           H  
ATOM    827 2HG1 VAL A  54       5.817  16.921 -21.828  1.00  0.68           H  
ATOM    828 3HG1 VAL A  54       4.338  17.139 -20.861  1.00  0.68           H  
ATOM    829 1HG2 VAL A  54       5.261  19.657 -19.347  1.00  0.68           H  
ATOM    830 2HG2 VAL A  54       4.496  18.235 -18.616  1.00  0.68           H  
ATOM    831 3HG2 VAL A  54       6.052  18.807 -18.002  1.00  0.68           H  
ATOM    832  N   MET A  55       8.123  15.429 -20.666  1.00  0.68           N  
ATOM    833  CA  MET A  55       8.617  14.482 -21.665  1.00  0.68           C  
ATOM    834  C   MET A  55       8.583  13.051 -21.154  1.00  0.68           C  
ATOM    835  O   MET A  55       8.260  12.124 -21.907  1.00  0.68           O  
ATOM    836  CB  MET A  55      10.052  14.826 -22.058  1.00  0.68           C  
ATOM    837  CG  MET A  55      10.220  16.093 -22.897  1.00  0.68           C  
ATOM    838  SD  MET A  55      11.918  16.308 -23.489  1.00  0.68           S  
ATOM    839  CE  MET A  55      12.768  16.709 -21.959  1.00  0.68           C  
ATOM    840  H   MET A  55       8.753  16.145 -20.300  1.00  0.68           H  
ATOM    841  HA  MET A  55       7.977  14.542 -22.542  1.00  0.68           H  
ATOM    842 1HB  MET A  55      10.643  14.955 -21.148  1.00  0.68           H  
ATOM    843 2HB  MET A  55      10.486  13.994 -22.609  1.00  0.68           H  
ATOM    844 1HG  MET A  55       9.562  16.035 -23.762  1.00  0.68           H  
ATOM    845 2HG  MET A  55       9.939  16.964 -22.326  1.00  0.68           H  
ATOM    846 1HE  MET A  55      13.827  16.874 -22.155  1.00  0.68           H  
ATOM    847 2HE  MET A  55      12.337  17.604 -21.522  1.00  0.68           H  
ATOM    848 3HE  MET A  55      12.658  15.880 -21.273  1.00  0.68           H  
ATOM    849  N   HIS A  56       8.899  12.860 -19.876  1.00  0.68           N  
ATOM    850  CA  HIS A  56       8.917  11.526 -19.315  1.00  0.68           C  
ATOM    851  C   HIS A  56       7.517  10.985 -19.176  1.00  0.68           C  
ATOM    852  O   HIS A  56       7.255   9.835 -19.521  1.00  0.68           O  
ATOM    853  CB  HIS A  56       9.607  11.530 -17.959  1.00  0.68           C  
ATOM    854  CG  HIS A  56      11.085  11.758 -18.073  1.00  0.68           C  
ATOM    855  ND1 HIS A  56      11.856  12.096 -17.007  1.00  0.68           N  
ATOM    856  CD2 HIS A  56      11.917  11.702 -19.137  1.00  0.68           C  
ATOM    857  CE1 HIS A  56      13.107  12.237 -17.385  1.00  0.68           C  
ATOM    858  NE2 HIS A  56      13.179  12.001 -18.680  1.00  0.68           N  
ATOM    859  H   HIS A  56       9.167  13.645 -19.282  1.00  0.68           H  
ATOM    860  HA  HIS A  56       9.470  10.858 -19.974  1.00  0.68           H  
ATOM    861 1HB  HIS A  56       9.178  12.316 -17.331  1.00  0.68           H  
ATOM    862 2HB  HIS A  56       9.441  10.575 -17.459  1.00  0.68           H  
ATOM    863  HD1 HIS A  56      11.531  12.221 -16.073  1.00  0.68           H  
ATOM    864  HD2 HIS A  56      11.754  11.475 -20.191  1.00  0.68           H  
ATOM    865  HE1 HIS A  56      13.869  12.506 -16.657  1.00  0.68           H  
ATOM    866  N   PHE A  57       6.589  11.821 -18.713  1.00  0.69           N  
ATOM    867  CA  PHE A  57       5.231  11.351 -18.551  1.00  0.69           C  
ATOM    868  C   PHE A  57       4.643  10.967 -19.890  1.00  0.69           C  
ATOM    869  O   PHE A  57       3.955   9.950 -19.994  1.00  0.69           O  
ATOM    870  CB  PHE A  57       4.378  12.404 -17.889  1.00  0.69           C  
ATOM    871  CG  PHE A  57       4.699  12.566 -16.432  1.00  0.69           C  
ATOM    872  CD1 PHE A  57       5.779  11.902 -15.854  1.00  0.69           C  
ATOM    873  CD2 PHE A  57       3.923  13.352 -15.638  1.00  0.69           C  
ATOM    874  CE1 PHE A  57       6.060  12.051 -14.516  1.00  0.69           C  
ATOM    875  CE2 PHE A  57       4.187  13.496 -14.308  1.00  0.69           C  
ATOM    876  CZ  PHE A  57       5.261  12.850 -13.745  1.00  0.69           C  
ATOM    877  H   PHE A  57       6.827  12.774 -18.436  1.00  0.69           H  
ATOM    878  HA  PHE A  57       5.244  10.467 -17.912  1.00  0.69           H  
ATOM    879 1HB  PHE A  57       4.545  13.365 -18.382  1.00  0.69           H  
ATOM    880 2HB  PHE A  57       3.329  12.155 -17.992  1.00  0.69           H  
ATOM    881  HD1 PHE A  57       6.405  11.263 -16.470  1.00  0.69           H  
ATOM    882  HD2 PHE A  57       3.075  13.858 -16.080  1.00  0.69           H  
ATOM    883  HE1 PHE A  57       6.910  11.533 -14.073  1.00  0.69           H  
ATOM    884  HE2 PHE A  57       3.545  14.116 -13.707  1.00  0.69           H  
ATOM    885  HZ  PHE A  57       5.477  12.973 -12.703  1.00  0.69           H  
ATOM    886  N   LYS A  58       4.935  11.757 -20.930  1.00  0.71           N  
ATOM    887  CA  LYS A  58       4.434  11.435 -22.252  1.00  0.71           C  
ATOM    888  C   LYS A  58       5.024  10.107 -22.701  1.00  0.71           C  
ATOM    889  O   LYS A  58       4.311   9.250 -23.220  1.00  0.71           O  
ATOM    890  CB  LYS A  58       4.768  12.544 -23.253  1.00  0.71           C  
ATOM    891  CG  LYS A  58       4.262  12.283 -24.690  1.00  0.71           C  
ATOM    892  CD  LYS A  58       2.729  12.190 -24.745  1.00  0.71           C  
ATOM    893  CE  LYS A  58       2.192  12.337 -26.186  1.00  0.71           C  
ATOM    894  NZ  LYS A  58       2.702  11.269 -27.112  1.00  0.71           N  
ATOM    895  H   LYS A  58       5.492  12.604 -20.800  1.00  0.71           H  
ATOM    896  HA  LYS A  58       3.350  11.325 -22.201  1.00  0.71           H  
ATOM    897 1HB  LYS A  58       4.347  13.487 -22.903  1.00  0.71           H  
ATOM    898 2HB  LYS A  58       5.854  12.672 -23.293  1.00  0.71           H  
ATOM    899 1HG  LYS A  58       4.597  13.083 -25.346  1.00  0.71           H  
ATOM    900 2HG  LYS A  58       4.679  11.337 -25.055  1.00  0.71           H  
ATOM    901 1HD  LYS A  58       2.413  11.211 -24.360  1.00  0.71           H  
ATOM    902 2HD  LYS A  58       2.288  12.962 -24.117  1.00  0.71           H  
ATOM    903 1HE  LYS A  58       1.105  12.288 -26.161  1.00  0.71           H  
ATOM    904 2HE  LYS A  58       2.494  13.308 -26.574  1.00  0.71           H  
ATOM    905 1HZ  LYS A  58       2.332  11.401 -28.031  1.00  0.71           H  
ATOM    906 2HZ  LYS A  58       3.714  11.298 -27.156  1.00  0.71           H  
ATOM    907 3HZ  LYS A  58       2.428  10.331 -26.785  1.00  0.71           H  
ATOM    908  N   ALA A  59       6.323   9.897 -22.470  1.00  0.72           N  
ATOM    909  CA  ALA A  59       6.906   8.630 -22.869  1.00  0.72           C  
ATOM    910  C   ALA A  59       6.218   7.468 -22.151  1.00  0.72           C  
ATOM    911  O   ALA A  59       5.912   6.449 -22.778  1.00  0.72           O  
ATOM    912  CB  ALA A  59       8.393   8.620 -22.566  1.00  0.72           C  
ATOM    913  H   ALA A  59       6.909  10.620 -22.051  1.00  0.72           H  
ATOM    914  HA  ALA A  59       6.752   8.509 -23.941  1.00  0.72           H  
ATOM    915 1HB  ALA A  59       8.826   7.675 -22.888  1.00  0.72           H  
ATOM    916 2HB  ALA A  59       8.874   9.444 -23.093  1.00  0.72           H  
ATOM    917 3HB  ALA A  59       8.544   8.742 -21.492  1.00  0.72           H  
ATOM    918  N   GLU A  60       5.914   7.628 -20.856  1.00  0.74           N  
ATOM    919  CA  GLU A  60       5.244   6.549 -20.142  1.00  0.74           C  
ATOM    920  C   GLU A  60       3.856   6.307 -20.719  1.00  0.74           C  
ATOM    921  O   GLU A  60       3.456   5.163 -20.925  1.00  0.74           O  
ATOM    922  CB  GLU A  60       5.118   6.855 -18.646  1.00  0.74           C  
ATOM    923  CG  GLU A  60       6.397   6.831 -17.867  1.00  0.74           C  
ATOM    924  CD  GLU A  60       6.222   7.130 -16.380  1.00  0.74           C  
ATOM    925  OE1 GLU A  60       5.142   6.938 -15.854  1.00  0.74           O  
ATOM    926  OE2 GLU A  60       7.160   7.603 -15.779  1.00  0.74           O  
ATOM    927  H   GLU A  60       6.187   8.485 -20.370  1.00  0.74           H  
ATOM    928  HA  GLU A  60       5.828   5.638 -20.263  1.00  0.74           H  
ATOM    929 1HB  GLU A  60       4.693   7.847 -18.530  1.00  0.74           H  
ATOM    930 2HB  GLU A  60       4.428   6.145 -18.184  1.00  0.74           H  
ATOM    931 1HG  GLU A  60       6.794   5.832 -17.962  1.00  0.74           H  
ATOM    932 2HG  GLU A  60       7.109   7.529 -18.308  1.00  0.74           H  
ATOM    933  N   GLU A  61       3.134   7.383 -21.044  1.00  0.76           N  
ATOM    934  CA  GLU A  61       1.799   7.228 -21.604  1.00  0.76           C  
ATOM    935  C   GLU A  61       1.864   6.452 -22.909  1.00  0.76           C  
ATOM    936  O   GLU A  61       1.082   5.518 -23.121  1.00  0.76           O  
ATOM    937  CB  GLU A  61       1.128   8.589 -21.838  1.00  0.76           C  
ATOM    938  CG  GLU A  61      -0.311   8.504 -22.409  1.00  0.76           C  
ATOM    939  CD  GLU A  61      -0.957   9.865 -22.693  1.00  0.76           C  
ATOM    940  OE1 GLU A  61      -0.347  10.875 -22.433  1.00  0.76           O  
ATOM    941  OE2 GLU A  61      -2.064   9.876 -23.183  1.00  0.76           O  
ATOM    942  H   GLU A  61       3.507   8.316 -20.865  1.00  0.76           H  
ATOM    943  HA  GLU A  61       1.194   6.660 -20.898  1.00  0.76           H  
ATOM    944 1HB  GLU A  61       1.096   9.145 -20.901  1.00  0.76           H  
ATOM    945 2HB  GLU A  61       1.730   9.170 -22.539  1.00  0.76           H  
ATOM    946 1HG  GLU A  61      -0.281   7.931 -23.337  1.00  0.76           H  
ATOM    947 2HG  GLU A  61      -0.935   7.959 -21.700  1.00  0.76           H  
ATOM    948  N   ASP A  62       2.812   6.818 -23.781  1.00  0.79           N  
ATOM    949  CA  ASP A  62       2.939   6.132 -25.057  1.00  0.79           C  
ATOM    950  C   ASP A  62       3.280   4.659 -24.860  1.00  0.79           C  
ATOM    951  O   ASP A  62       2.710   3.793 -25.528  1.00  0.79           O  
ATOM    952  CB  ASP A  62       4.020   6.781 -25.929  1.00  0.79           C  
ATOM    953  CG  ASP A  62       3.643   8.179 -26.513  1.00  0.79           C  
ATOM    954  OD1 ASP A  62       2.494   8.580 -26.465  1.00  0.79           O  
ATOM    955  OD2 ASP A  62       4.517   8.841 -27.032  1.00  0.79           O  
ATOM    956  H   ASP A  62       3.434   7.594 -23.548  1.00  0.79           H  
ATOM    957  HA  ASP A  62       1.985   6.197 -25.577  1.00  0.79           H  
ATOM    958 1HB  ASP A  62       4.925   6.901 -25.324  1.00  0.79           H  
ATOM    959 2HB  ASP A  62       4.269   6.114 -26.750  1.00  0.79           H  
ATOM    960  N   LEU A  63       4.161   4.348 -23.905  1.00  0.85           N  
ATOM    961  CA  LEU A  63       4.506   2.948 -23.700  1.00  0.85           C  
ATOM    962  C   LEU A  63       3.293   2.165 -23.243  1.00  0.85           C  
ATOM    963  O   LEU A  63       3.028   1.075 -23.745  1.00  0.85           O  
ATOM    964  CB  LEU A  63       5.607   2.817 -22.637  1.00  0.85           C  
ATOM    965  CG  LEU A  63       7.001   3.325 -23.041  1.00  0.85           C  
ATOM    966  CD1 LEU A  63       7.920   3.336 -21.807  1.00  0.85           C  
ATOM    967  CD2 LEU A  63       7.555   2.430 -24.132  1.00  0.85           C  
ATOM    968  H   LEU A  63       4.618   5.082 -23.358  1.00  0.85           H  
ATOM    969  HA  LEU A  63       4.859   2.533 -24.643  1.00  0.85           H  
ATOM    970 1HB  LEU A  63       5.302   3.390 -21.760  1.00  0.85           H  
ATOM    971 2HB  LEU A  63       5.695   1.772 -22.350  1.00  0.85           H  
ATOM    972  HG  LEU A  63       6.926   4.337 -23.418  1.00  0.85           H  
ATOM    973 1HD1 LEU A  63       8.911   3.705 -22.090  1.00  0.85           H  
ATOM    974 2HD1 LEU A  63       7.494   3.992 -21.050  1.00  0.85           H  
ATOM    975 3HD1 LEU A  63       8.012   2.329 -21.405  1.00  0.85           H  
ATOM    976 1HD2 LEU A  63       8.543   2.792 -24.426  1.00  0.85           H  
ATOM    977 2HD2 LEU A  63       7.638   1.410 -23.760  1.00  0.85           H  
ATOM    978 3HD2 LEU A  63       6.886   2.453 -24.992  1.00  0.85           H  
ATOM    979  N   PHE A  64       2.526   2.762 -22.328  1.00  0.92           N  
ATOM    980  CA  PHE A  64       1.344   2.138 -21.756  1.00  0.92           C  
ATOM    981  C   PHE A  64       0.294   1.907 -22.831  1.00  0.92           C  
ATOM    982  O   PHE A  64      -0.387   0.872 -22.861  1.00  0.92           O  
ATOM    983  CB  PHE A  64       0.825   3.017 -20.629  1.00  0.92           C  
ATOM    984  CG  PHE A  64       1.721   2.952 -19.415  1.00  0.92           C  
ATOM    985  CD1 PHE A  64       3.065   2.597 -19.549  1.00  0.92           C  
ATOM    986  CD2 PHE A  64       1.255   3.248 -18.163  1.00  0.92           C  
ATOM    987  CE1 PHE A  64       3.898   2.541 -18.469  1.00  0.92           C  
ATOM    988  CE2 PHE A  64       2.100   3.186 -17.091  1.00  0.92           C  
ATOM    989  CZ  PHE A  64       3.413   2.836 -17.239  1.00  0.92           C  
ATOM    990  H   PHE A  64       2.802   3.681 -21.978  1.00  0.92           H  
ATOM    991  HA  PHE A  64       1.631   1.182 -21.331  1.00  0.92           H  
ATOM    992 1HB  PHE A  64       0.772   4.051 -20.965  1.00  0.92           H  
ATOM    993 2HB  PHE A  64      -0.179   2.703 -20.344  1.00  0.92           H  
ATOM    994  HD1 PHE A  64       3.451   2.366 -20.521  1.00  0.92           H  
ATOM    995  HD2 PHE A  64       0.211   3.532 -18.026  1.00  0.92           H  
ATOM    996  HE1 PHE A  64       4.945   2.265 -18.593  1.00  0.92           H  
ATOM    997  HE2 PHE A  64       1.735   3.423 -16.107  1.00  0.92           H  
ATOM    998  HZ  PHE A  64       4.068   2.798 -16.365  1.00  0.92           H  
ATOM    999  N   ALA A  65       0.157   2.871 -23.738  1.00  1.00           N  
ATOM   1000  CA  ALA A  65      -0.779   2.725 -24.833  1.00  1.00           C  
ATOM   1001  C   ALA A  65      -0.383   1.563 -25.745  1.00  1.00           C  
ATOM   1002  O   ALA A  65      -1.224   0.743 -26.109  1.00  1.00           O  
ATOM   1003  CB  ALA A  65      -0.836   4.009 -25.633  1.00  1.00           C  
ATOM   1004  H   ALA A  65       0.704   3.729 -23.655  1.00  1.00           H  
ATOM   1005  HA  ALA A  65      -1.762   2.513 -24.415  1.00  1.00           H  
ATOM   1006 1HB  ALA A  65      -1.555   3.905 -26.441  1.00  1.00           H  
ATOM   1007 2HB  ALA A  65      -1.133   4.829 -24.976  1.00  1.00           H  
ATOM   1008 3HB  ALA A  65       0.150   4.219 -26.047  1.00  1.00           H  
ATOM   1009  N   LYS A  66       0.917   1.441 -26.044  1.00  1.09           N  
ATOM   1010  CA  LYS A  66       1.429   0.393 -26.935  1.00  1.09           C  
ATOM   1011  C   LYS A  66       1.200  -1.014 -26.408  1.00  1.09           C  
ATOM   1012  O   LYS A  66       1.009  -1.956 -27.180  1.00  1.09           O  
ATOM   1013  CB  LYS A  66       2.914   0.608 -27.217  1.00  1.09           C  
ATOM   1014  CG  LYS A  66       3.206   1.805 -28.133  1.00  1.09           C  
ATOM   1015  CD  LYS A  66       4.701   1.999 -28.351  1.00  1.09           C  
ATOM   1016  CE  LYS A  66       4.974   3.190 -29.262  1.00  1.09           C  
ATOM   1017  NZ  LYS A  66       6.433   3.399 -29.486  1.00  1.09           N  
ATOM   1018  H   LYS A  66       1.573   2.139 -25.687  1.00  1.09           H  
ATOM   1019  HA  LYS A  66       0.895   0.474 -27.881  1.00  1.09           H  
ATOM   1020 1HB  LYS A  66       3.438   0.776 -26.276  1.00  1.09           H  
ATOM   1021 2HB  LYS A  66       3.332  -0.287 -27.671  1.00  1.09           H  
ATOM   1022 1HG  LYS A  66       2.731   1.637 -29.098  1.00  1.09           H  
ATOM   1023 2HG  LYS A  66       2.786   2.705 -27.704  1.00  1.09           H  
ATOM   1024 1HD  LYS A  66       5.181   2.174 -27.385  1.00  1.09           H  
ATOM   1025 2HD  LYS A  66       5.128   1.101 -28.795  1.00  1.09           H  
ATOM   1026 1HE  LYS A  66       4.489   3.022 -30.222  1.00  1.09           H  
ATOM   1027 2HE  LYS A  66       4.554   4.089 -28.805  1.00  1.09           H  
ATOM   1028 1HZ  LYS A  66       6.571   4.195 -30.093  1.00  1.09           H  
ATOM   1029 2HZ  LYS A  66       6.890   3.568 -28.602  1.00  1.09           H  
ATOM   1030 3HZ  LYS A  66       6.829   2.576 -29.918  1.00  1.09           H  
ATOM   1031  N   VAL A  67       1.183  -1.147 -25.092  1.00  1.15           N  
ATOM   1032  CA  VAL A  67       0.985  -2.431 -24.443  1.00  1.15           C  
ATOM   1033  C   VAL A  67      -0.454  -2.614 -23.958  1.00  1.15           C  
ATOM   1034  O   VAL A  67      -0.764  -3.597 -23.280  1.00  1.15           O  
ATOM   1035  CB  VAL A  67       1.938  -2.535 -23.262  1.00  1.15           C  
ATOM   1036  CG1 VAL A  67       3.372  -2.429 -23.711  1.00  1.15           C  
ATOM   1037  CG2 VAL A  67       1.614  -1.476 -22.373  1.00  1.15           C  
ATOM   1038  H   VAL A  67       1.385  -0.323 -24.521  1.00  1.15           H  
ATOM   1039  HA  VAL A  67       1.218  -3.220 -25.157  1.00  1.15           H  
ATOM   1040  HB  VAL A  67       1.816  -3.438 -22.777  1.00  1.15           H  
ATOM   1041 1HG1 VAL A  67       4.028  -2.490 -22.839  1.00  1.15           H  
ATOM   1042 2HG1 VAL A  67       3.599  -3.245 -24.395  1.00  1.15           H  
ATOM   1043 3HG1 VAL A  67       3.524  -1.474 -24.215  1.00  1.15           H  
ATOM   1044 1HG2 VAL A  67       2.275  -1.499 -21.543  1.00  1.15           H  
ATOM   1045 2HG2 VAL A  67       1.728  -0.578 -22.889  1.00  1.15           H  
ATOM   1046 3HG2 VAL A  67       0.588  -1.570 -22.047  1.00  1.15           H  
ATOM   1047  N   ASN A  68      -1.330  -1.665 -24.310  1.00  1.18           N  
ATOM   1048  CA  ASN A  68      -2.744  -1.684 -23.953  1.00  1.18           C  
ATOM   1049  C   ASN A  68      -3.034  -1.821 -22.457  1.00  1.18           C  
ATOM   1050  O   ASN A  68      -3.932  -2.572 -22.070  1.00  1.18           O  
ATOM   1051  CB  ASN A  68      -3.459  -2.794 -24.714  1.00  1.18           C  
ATOM   1052  CG  ASN A  68      -3.470  -2.577 -26.212  1.00  1.18           C  
ATOM   1053  OD1 ASN A  68      -3.809  -1.493 -26.701  1.00  1.18           O  
ATOM   1054  ND2 ASN A  68      -3.102  -3.598 -26.950  1.00  1.18           N  
ATOM   1055  H   ASN A  68      -1.020  -0.883 -24.883  1.00  1.18           H  
ATOM   1056  HA  ASN A  68      -3.167  -0.727 -24.266  1.00  1.18           H  
ATOM   1057 1HB  ASN A  68      -2.989  -3.752 -24.503  1.00  1.18           H  
ATOM   1058 2HB  ASN A  68      -4.488  -2.858 -24.365  1.00  1.18           H  
ATOM   1059 1HD2 ASN A  68      -3.087  -3.513 -27.947  1.00  1.18           H  
ATOM   1060 2HD2 ASN A  68      -2.833  -4.457 -26.516  1.00  1.18           H  
ATOM   1061  N   PHE A  69      -2.310  -1.112 -21.596  1.00  1.17           N  
ATOM   1062  CA  PHE A  69      -2.631  -1.266 -20.178  1.00  1.17           C  
ATOM   1063  C   PHE A  69      -4.042  -0.756 -19.861  1.00  1.17           C  
ATOM   1064  O   PHE A  69      -4.384   0.396 -20.157  1.00  1.17           O  
ATOM   1065  CB  PHE A  69      -1.633  -0.529 -19.300  1.00  1.17           C  
ATOM   1066  CG  PHE A  69      -0.303  -1.144 -19.204  1.00  1.17           C  
ATOM   1067  CD1 PHE A  69       0.764  -0.365 -18.896  1.00  1.17           C  
ATOM   1068  CD2 PHE A  69      -0.106  -2.483 -19.408  1.00  1.17           C  
ATOM   1069  CE1 PHE A  69       2.018  -0.879 -18.779  1.00  1.17           C  
ATOM   1070  CE2 PHE A  69       1.146  -3.009 -19.293  1.00  1.17           C  
ATOM   1071  CZ  PHE A  69       2.213  -2.213 -18.972  1.00  1.17           C  
ATOM   1072  H   PHE A  69      -1.570  -0.487 -21.929  1.00  1.17           H  
ATOM   1073  HA  PHE A  69      -2.588  -2.327 -19.933  1.00  1.17           H  
ATOM   1074 1HB  PHE A  69      -1.498   0.482 -19.689  1.00  1.17           H  
ATOM   1075 2HB  PHE A  69      -2.038  -0.433 -18.300  1.00  1.17           H  
ATOM   1076  HD1 PHE A  69       0.588   0.672 -18.733  1.00  1.17           H  
ATOM   1077  HD2 PHE A  69      -0.950  -3.124 -19.665  1.00  1.17           H  
ATOM   1078  HE1 PHE A  69       2.854  -0.232 -18.526  1.00  1.17           H  
ATOM   1079  HE2 PHE A  69       1.300  -4.049 -19.462  1.00  1.17           H  
ATOM   1080  HZ  PHE A  69       3.214  -2.640 -18.881  1.00  1.17           H  
ATOM   1081  N   SER A  70      -4.825  -1.577 -19.156  1.00  1.12           N  
ATOM   1082  CA  SER A  70      -6.208  -1.239 -18.799  1.00  1.12           C  
ATOM   1083  C   SER A  70      -6.350  -0.060 -17.835  1.00  1.12           C  
ATOM   1084  O   SER A  70      -7.407   0.565 -17.761  1.00  1.12           O  
ATOM   1085  CB  SER A  70      -6.880  -2.462 -18.210  1.00  1.12           C  
ATOM   1086  OG  SER A  70      -6.301  -2.819 -16.986  1.00  1.12           O  
ATOM   1087  H   SER A  70      -4.475  -2.496 -18.925  1.00  1.12           H  
ATOM   1088  HA  SER A  70      -6.730  -0.978 -19.720  1.00  1.12           H  
ATOM   1089 1HB  SER A  70      -7.941  -2.262 -18.068  1.00  1.12           H  
ATOM   1090 2HB  SER A  70      -6.792  -3.290 -18.911  1.00  1.12           H  
ATOM   1091  HG  SER A  70      -6.613  -2.167 -16.335  1.00  1.12           H  
ATOM   1092  N   ASP A  71      -5.275   0.258 -17.129  1.00  1.05           N  
ATOM   1093  CA  ASP A  71      -5.267   1.349 -16.166  1.00  1.05           C  
ATOM   1094  C   ASP A  71      -4.593   2.608 -16.722  1.00  1.05           C  
ATOM   1095  O   ASP A  71      -4.330   3.557 -15.966  1.00  1.05           O  
ATOM   1096  CB  ASP A  71      -4.560   0.925 -14.878  1.00  1.05           C  
ATOM   1097  CG  ASP A  71      -5.267  -0.184 -14.098  1.00  1.05           C  
ATOM   1098  OD1 ASP A  71      -6.462  -0.159 -13.987  1.00  1.05           O  
ATOM   1099  OD2 ASP A  71      -4.571  -1.055 -13.591  1.00  1.05           O  
ATOM   1100  H   ASP A  71      -4.440  -0.293 -17.262  1.00  1.05           H  
ATOM   1101  HA  ASP A  71      -6.300   1.599 -15.922  1.00  1.05           H  
ATOM   1102 1HB  ASP A  71      -3.587   0.559 -15.136  1.00  1.05           H  
ATOM   1103 2HB  ASP A  71      -4.425   1.792 -14.230  1.00  1.05           H  
ATOM   1104  N   SER A  72      -4.367   2.651 -18.048  1.00  0.97           N  
ATOM   1105  CA  SER A  72      -3.701   3.799 -18.658  1.00  0.97           C  
ATOM   1106  C   SER A  72      -4.394   5.112 -18.354  1.00  0.97           C  
ATOM   1107  O   SER A  72      -3.721   6.111 -18.102  1.00  0.97           O  
ATOM   1108  CB  SER A  72      -3.672   3.670 -20.167  1.00  0.97           C  
ATOM   1109  OG  SER A  72      -2.900   2.591 -20.579  1.00  0.97           O  
ATOM   1110  H   SER A  72      -4.607   1.858 -18.647  1.00  0.97           H  
ATOM   1111  HA  SER A  72      -2.679   3.845 -18.277  1.00  0.97           H  
ATOM   1112 1HB  SER A  72      -4.688   3.554 -20.543  1.00  0.97           H  
ATOM   1113 2HB  SER A  72      -3.270   4.587 -20.593  1.00  0.97           H  
ATOM   1114  HG  SER A  72      -3.467   1.805 -20.433  1.00  0.97           H  
ATOM   1115  N   THR A  73      -5.729   5.124 -18.361  1.00  0.90           N  
ATOM   1116  CA  THR A  73      -6.461   6.358 -18.108  1.00  0.90           C  
ATOM   1117  C   THR A  73      -6.186   6.907 -16.714  1.00  0.90           C  
ATOM   1118  O   THR A  73      -5.914   8.095 -16.559  1.00  0.90           O  
ATOM   1119  CB  THR A  73      -7.977   6.163 -18.281  1.00  0.90           C  
ATOM   1120  OG1 THR A  73      -8.270   5.788 -19.636  1.00  0.90           O  
ATOM   1121  CG2 THR A  73      -8.702   7.462 -17.933  1.00  0.90           C  
ATOM   1122  H   THR A  73      -6.228   4.267 -18.557  1.00  0.90           H  
ATOM   1123  HA  THR A  73      -6.132   7.105 -18.832  1.00  0.90           H  
ATOM   1124  HB  THR A  73      -8.319   5.371 -17.613  1.00  0.90           H  
ATOM   1125  HG1 THR A  73      -9.223   5.709 -19.747  1.00  0.90           H  
ATOM   1126 1HG2 THR A  73      -9.776   7.325 -18.049  1.00  0.90           H  
ATOM   1127 2HG2 THR A  73      -8.484   7.740 -16.898  1.00  0.90           H  
ATOM   1128 3HG2 THR A  73      -8.366   8.258 -18.595  1.00  0.90           H  
ATOM   1129  N   SER A  74      -6.223   6.047 -15.697  1.00  0.84           N  
ATOM   1130  CA  SER A  74      -5.990   6.513 -14.333  1.00  0.84           C  
ATOM   1131  C   SER A  74      -4.561   7.034 -14.190  1.00  0.84           C  
ATOM   1132  O   SER A  74      -4.295   8.034 -13.504  1.00  0.84           O  
ATOM   1133  CB  SER A  74      -6.242   5.391 -13.347  1.00  0.84           C  
ATOM   1134  OG  SER A  74      -7.595   5.016 -13.338  1.00  0.84           O  
ATOM   1135  H   SER A  74      -6.413   5.069 -15.873  1.00  0.84           H  
ATOM   1136  HA  SER A  74      -6.679   7.333 -14.122  1.00  0.84           H  
ATOM   1137 1HB  SER A  74      -5.626   4.530 -13.621  1.00  0.84           H  
ATOM   1138 2HB  SER A  74      -5.939   5.707 -12.351  1.00  0.84           H  
ATOM   1139  HG  SER A  74      -7.659   4.275 -12.725  1.00  0.84           H  
ATOM   1140  N   HIS A  75      -3.623   6.343 -14.840  1.00  0.79           N  
ATOM   1141  CA  HIS A  75      -2.222   6.729 -14.776  1.00  0.79           C  
ATOM   1142  C   HIS A  75      -2.088   8.115 -15.420  1.00  0.79           C  
ATOM   1143  O   HIS A  75      -1.484   9.028 -14.845  1.00  0.79           O  
ATOM   1144  CB  HIS A  75      -1.351   5.683 -15.483  1.00  0.79           C  
ATOM   1145  CG  HIS A  75       0.142   5.820 -15.245  1.00  0.79           C  
ATOM   1146  ND1 HIS A  75       0.716   5.493 -14.029  1.00  0.79           N  
ATOM   1147  CD2 HIS A  75       1.168   6.208 -16.049  1.00  0.79           C  
ATOM   1148  CE1 HIS A  75       2.028   5.671 -14.094  1.00  0.79           C  
ATOM   1149  NE2 HIS A  75       2.335   6.097 -15.302  1.00  0.79           N  
ATOM   1150  H   HIS A  75      -3.890   5.515 -15.378  1.00  0.79           H  
ATOM   1151  HA  HIS A  75      -1.900   6.802 -13.739  1.00  0.79           H  
ATOM   1152 1HB  HIS A  75      -1.662   4.690 -15.170  1.00  0.79           H  
ATOM   1153 2HB  HIS A  75      -1.526   5.743 -16.557  1.00  0.79           H  
ATOM   1154  HD2 HIS A  75       1.096   6.531 -17.090  1.00  0.79           H  
ATOM   1155  HE1 HIS A  75       2.738   5.491 -13.286  1.00  0.79           H  
ATOM   1156  HE2 HIS A  75       3.310   6.310 -15.624  1.00  0.79           H  
ATOM   1157  N   LYS A  76      -2.684   8.271 -16.610  1.00  0.75           N  
ATOM   1158  CA  LYS A  76      -2.666   9.524 -17.345  1.00  0.75           C  
ATOM   1159  C   LYS A  76      -3.258  10.660 -16.533  1.00  0.75           C  
ATOM   1160  O   LYS A  76      -2.642  11.715 -16.431  1.00  0.75           O  
ATOM   1161  CB  LYS A  76      -3.444   9.405 -18.651  1.00  0.75           C  
ATOM   1162  CG  LYS A  76      -3.452  10.684 -19.487  1.00  0.75           C  
ATOM   1163  CD  LYS A  76      -4.242  10.506 -20.769  1.00  0.75           C  
ATOM   1164  CE  LYS A  76      -4.127  11.735 -21.681  1.00  0.75           C  
ATOM   1165  NZ  LYS A  76      -4.841  12.947 -21.141  1.00  0.75           N  
ATOM   1166  H   LYS A  76      -3.166   7.481 -17.030  1.00  0.75           H  
ATOM   1167  HA  LYS A  76      -1.632   9.775 -17.576  1.00  0.75           H  
ATOM   1168 1HB  LYS A  76      -3.022   8.601 -19.257  1.00  0.75           H  
ATOM   1169 2HB  LYS A  76      -4.477   9.142 -18.436  1.00  0.75           H  
ATOM   1170 1HG  LYS A  76      -3.894  11.502 -18.907  1.00  0.75           H  
ATOM   1171 2HG  LYS A  76      -2.428  10.963 -19.745  1.00  0.75           H  
ATOM   1172 1HD  LYS A  76      -3.863   9.633 -21.306  1.00  0.75           H  
ATOM   1173 2HD  LYS A  76      -5.290  10.337 -20.527  1.00  0.75           H  
ATOM   1174 1HE  LYS A  76      -3.071  11.979 -21.808  1.00  0.75           H  
ATOM   1175 2HE  LYS A  76      -4.547  11.481 -22.652  1.00  0.75           H  
ATOM   1176 1HZ  LYS A  76      -4.726  13.706 -21.784  1.00  0.75           H  
ATOM   1177 2HZ  LYS A  76      -5.815  12.748 -21.029  1.00  0.75           H  
ATOM   1178 3HZ  LYS A  76      -4.461  13.247 -20.226  1.00  0.75           H  
ATOM   1179  N   GLU A  77      -4.434  10.455 -15.931  1.00  0.72           N  
ATOM   1180  CA  GLU A  77      -5.056  11.522 -15.154  1.00  0.72           C  
ATOM   1181  C   GLU A  77      -4.173  11.932 -13.979  1.00  0.72           C  
ATOM   1182  O   GLU A  77      -4.042  13.124 -13.675  1.00  0.72           O  
ATOM   1183  CB  GLU A  77      -6.448  11.104 -14.660  1.00  0.72           C  
ATOM   1184  CG  GLU A  77      -7.516  11.006 -15.774  1.00  0.72           C  
ATOM   1185  CD  GLU A  77      -8.883  10.555 -15.279  1.00  0.72           C  
ATOM   1186  OE1 GLU A  77      -9.009  10.235 -14.119  1.00  0.72           O  
ATOM   1187  OE2 GLU A  77      -9.799  10.534 -16.071  1.00  0.72           O  
ATOM   1188  H   GLU A  77      -4.909   9.559 -16.040  1.00  0.72           H  
ATOM   1189  HA  GLU A  77      -5.176  12.387 -15.807  1.00  0.72           H  
ATOM   1190 1HB  GLU A  77      -6.376  10.123 -14.183  1.00  0.72           H  
ATOM   1191 2HB  GLU A  77      -6.798  11.811 -13.910  1.00  0.72           H  
ATOM   1192 1HG  GLU A  77      -7.619  11.985 -16.240  1.00  0.72           H  
ATOM   1193 2HG  GLU A  77      -7.166  10.314 -16.536  1.00  0.72           H  
ATOM   1194  N   THR A  78      -3.509  10.958 -13.353  1.00  0.70           N  
ATOM   1195  CA  THR A  78      -2.611  11.257 -12.251  1.00  0.70           C  
ATOM   1196  C   THR A  78      -1.475  12.148 -12.751  1.00  0.70           C  
ATOM   1197  O   THR A  78      -1.117  13.144 -12.106  1.00  0.70           O  
ATOM   1198  CB  THR A  78      -2.045   9.968 -11.638  1.00  0.70           C  
ATOM   1199  OG1 THR A  78      -3.126   9.168 -11.126  1.00  0.70           O  
ATOM   1200  CG2 THR A  78      -1.091  10.305 -10.546  1.00  0.70           C  
ATOM   1201  H   THR A  78      -3.657   9.982 -13.621  1.00  0.70           H  
ATOM   1202  HA  THR A  78      -3.163  11.799 -11.485  1.00  0.70           H  
ATOM   1203  HB  THR A  78      -1.520   9.400 -12.399  1.00  0.70           H  
ATOM   1204  HG1 THR A  78      -3.679   8.859 -11.886  1.00  0.70           H  
ATOM   1205 1HG2 THR A  78      -0.687   9.392 -10.115  1.00  0.70           H  
ATOM   1206 2HG2 THR A  78      -0.295  10.890 -10.969  1.00  0.70           H  
ATOM   1207 3HG2 THR A  78      -1.600  10.877  -9.774  1.00  0.70           H  
ATOM   1208  N   HIS A  79      -0.920  11.795 -13.915  1.00  0.69           N  
ATOM   1209  CA  HIS A  79       0.148  12.577 -14.514  1.00  0.69           C  
ATOM   1210  C   HIS A  79      -0.292  13.963 -14.925  1.00  0.69           C  
ATOM   1211  O   HIS A  79       0.411  14.940 -14.653  1.00  0.69           O  
ATOM   1212  CB  HIS A  79       0.684  11.899 -15.769  1.00  0.69           C  
ATOM   1213  CG  HIS A  79       1.611  10.845 -15.536  1.00  0.69           C  
ATOM   1214  ND1 HIS A  79       2.030  10.000 -16.526  1.00  0.69           N  
ATOM   1215  CD2 HIS A  79       2.260  10.495 -14.434  1.00  0.69           C  
ATOM   1216  CE1 HIS A  79       2.911   9.177 -16.039  1.00  0.69           C  
ATOM   1217  NE2 HIS A  79       3.074   9.446 -14.754  1.00  0.69           N  
ATOM   1218  H   HIS A  79      -1.251  10.951 -14.388  1.00  0.69           H  
ATOM   1219  HA  HIS A  79       0.963  12.681 -13.799  1.00  0.69           H  
ATOM   1220 1HB  HIS A  79      -0.147  11.476 -16.321  1.00  0.69           H  
ATOM   1221 2HB  HIS A  79       1.143  12.635 -16.414  1.00  0.69           H  
ATOM   1222  HD1 HIS A  79       1.745  10.020 -17.486  1.00  0.69           H  
ATOM   1223  HD2 HIS A  79       2.243  10.900 -13.424  1.00  0.69           H  
ATOM   1224  HE1 HIS A  79       3.367   8.433 -16.676  1.00  0.69           H  
ATOM   1225  N   ASP A  80      -1.474  14.066 -15.535  1.00  0.68           N  
ATOM   1226  CA  ASP A  80      -1.971  15.353 -15.983  1.00  0.68           C  
ATOM   1227  C   ASP A  80      -2.139  16.283 -14.803  1.00  0.68           C  
ATOM   1228  O   ASP A  80      -1.762  17.450 -14.875  1.00  0.68           O  
ATOM   1229  CB  ASP A  80      -3.307  15.204 -16.726  1.00  0.68           C  
ATOM   1230  CG  ASP A  80      -3.187  14.584 -18.162  1.00  0.68           C  
ATOM   1231  OD1 ASP A  80      -2.096  14.517 -18.680  1.00  0.68           O  
ATOM   1232  OD2 ASP A  80      -4.212  14.199 -18.724  1.00  0.68           O  
ATOM   1233  H   ASP A  80      -2.015  13.228 -15.717  1.00  0.68           H  
ATOM   1234  HA  ASP A  80      -1.241  15.790 -16.663  1.00  0.68           H  
ATOM   1235 1HB  ASP A  80      -3.964  14.566 -16.133  1.00  0.68           H  
ATOM   1236 2HB  ASP A  80      -3.787  16.179 -16.802  1.00  0.68           H  
ATOM   1237  N   LYS A  81      -2.624  15.764 -13.678  1.00  0.69           N  
ATOM   1238  CA  LYS A  81      -2.793  16.624 -12.523  1.00  0.69           C  
ATOM   1239  C   LYS A  81      -1.438  17.085 -12.009  1.00  0.69           C  
ATOM   1240  O   LYS A  81      -1.225  18.276 -11.775  1.00  0.69           O  
ATOM   1241  CB  LYS A  81      -3.539  15.906 -11.402  1.00  0.69           C  
ATOM   1242  CG  LYS A  81      -3.795  16.804 -10.168  1.00  0.69           C  
ATOM   1243  CD  LYS A  81      -4.738  17.970 -10.528  1.00  0.69           C  
ATOM   1244  CE  LYS A  81      -5.276  18.719  -9.279  1.00  0.69           C  
ATOM   1245  NZ  LYS A  81      -4.233  19.581  -8.587  1.00  0.69           N  
ATOM   1246  H   LYS A  81      -2.927  14.789 -13.642  1.00  0.69           H  
ATOM   1247  HA  LYS A  81      -3.363  17.506 -12.823  1.00  0.69           H  
ATOM   1248 1HB  LYS A  81      -4.498  15.546 -11.777  1.00  0.69           H  
ATOM   1249 2HB  LYS A  81      -2.964  15.031 -11.087  1.00  0.69           H  
ATOM   1250 1HG  LYS A  81      -4.237  16.214  -9.367  1.00  0.69           H  
ATOM   1251 2HG  LYS A  81      -2.845  17.221  -9.812  1.00  0.69           H  
ATOM   1252 1HD  LYS A  81      -4.188  18.689 -11.147  1.00  0.69           H  
ATOM   1253 2HD  LYS A  81      -5.578  17.594 -11.106  1.00  0.69           H  
ATOM   1254 1HE  LYS A  81      -6.106  19.354  -9.584  1.00  0.69           H  
ATOM   1255 2HE  LYS A  81      -5.640  17.980  -8.567  1.00  0.69           H  
ATOM   1256 1HZ  LYS A  81      -4.635  20.035  -7.797  1.00  0.69           H  
ATOM   1257 2HZ  LYS A  81      -3.408  19.065  -8.271  1.00  0.69           H  
ATOM   1258 3HZ  LYS A  81      -3.856  20.304  -9.212  1.00  0.69           H  
ATOM   1259  N   PHE A  82      -0.488  16.155 -11.873  1.00  0.70           N  
ATOM   1260  CA  PHE A  82       0.819  16.543 -11.367  1.00  0.70           C  
ATOM   1261  C   PHE A  82       1.439  17.617 -12.236  1.00  0.70           C  
ATOM   1262  O   PHE A  82       1.941  18.619 -11.722  1.00  0.70           O  
ATOM   1263  CB  PHE A  82       1.778  15.377 -11.264  1.00  0.70           C  
ATOM   1264  CG  PHE A  82       3.127  15.833 -10.751  1.00  0.70           C  
ATOM   1265  CD1 PHE A  82       3.315  16.058  -9.395  1.00  0.70           C  
ATOM   1266  CD2 PHE A  82       4.195  16.058 -11.604  1.00  0.70           C  
ATOM   1267  CE1 PHE A  82       4.534  16.483  -8.909  1.00  0.70           C  
ATOM   1268  CE2 PHE A  82       5.407  16.480 -11.116  1.00  0.70           C  
ATOM   1269  CZ  PHE A  82       5.574  16.691  -9.775  1.00  0.70           C  
ATOM   1270  H   PHE A  82      -0.684  15.175 -12.092  1.00  0.70           H  
ATOM   1271  HA  PHE A  82       0.686  16.954 -10.366  1.00  0.70           H  
ATOM   1272 1HB  PHE A  82       1.364  14.657 -10.584  1.00  0.70           H  
ATOM   1273 2HB  PHE A  82       1.900  14.902 -12.235  1.00  0.70           H  
ATOM   1274  HD1 PHE A  82       2.483  15.888  -8.709  1.00  0.70           H  
ATOM   1275  HD2 PHE A  82       4.069  15.906 -12.667  1.00  0.70           H  
ATOM   1276  HE1 PHE A  82       4.668  16.649  -7.844  1.00  0.70           H  
ATOM   1277  HE2 PHE A  82       6.237  16.652 -11.787  1.00  0.70           H  
ATOM   1278  HZ  PHE A  82       6.526  17.025  -9.406  1.00  0.70           H  
ATOM   1279  N   VAL A  83       1.418  17.408 -13.551  1.00  0.72           N  
ATOM   1280  CA  VAL A  83       1.985  18.367 -14.475  1.00  0.72           C  
ATOM   1281  C   VAL A  83       1.280  19.710 -14.412  1.00  0.72           C  
ATOM   1282  O   VAL A  83       1.944  20.740 -14.360  1.00  0.72           O  
ATOM   1283  CB  VAL A  83       1.942  17.828 -15.903  1.00  0.72           C  
ATOM   1284  CG1 VAL A  83       2.311  18.899 -16.867  1.00  0.72           C  
ATOM   1285  CG2 VAL A  83       2.917  16.700 -16.018  1.00  0.72           C  
ATOM   1286  H   VAL A  83       0.985  16.559 -13.917  1.00  0.72           H  
ATOM   1287  HA  VAL A  83       3.030  18.512 -14.206  1.00  0.72           H  
ATOM   1288  HB  VAL A  83       0.928  17.481 -16.129  1.00  0.72           H  
ATOM   1289 1HG1 VAL A  83       2.273  18.506 -17.879  1.00  0.72           H  
ATOM   1290 2HG1 VAL A  83       1.600  19.712 -16.767  1.00  0.72           H  
ATOM   1291 3HG1 VAL A  83       3.316  19.255 -16.647  1.00  0.72           H  
ATOM   1292 1HG2 VAL A  83       2.900  16.292 -17.029  1.00  0.72           H  
ATOM   1293 2HG2 VAL A  83       3.908  17.070 -15.791  1.00  0.72           H  
ATOM   1294 3HG2 VAL A  83       2.638  15.938 -15.307  1.00  0.72           H  
ATOM   1295  N   GLN A  84      -0.052  19.725 -14.365  1.00  0.75           N  
ATOM   1296  CA  GLN A  84      -0.763  20.995 -14.298  1.00  0.75           C  
ATOM   1297  C   GLN A  84      -0.361  21.775 -13.056  1.00  0.75           C  
ATOM   1298  O   GLN A  84      -0.193  22.996 -13.110  1.00  0.75           O  
ATOM   1299  CB  GLN A  84      -2.276  20.761 -14.279  1.00  0.75           C  
ATOM   1300  CG  GLN A  84      -2.861  20.281 -15.600  1.00  0.75           C  
ATOM   1301  CD  GLN A  84      -4.310  19.833 -15.462  1.00  0.75           C  
ATOM   1302  OE1 GLN A  84      -4.811  19.600 -14.354  1.00  0.75           O  
ATOM   1303  NE2 GLN A  84      -4.993  19.703 -16.594  1.00  0.75           N  
ATOM   1304  H   GLN A  84      -0.586  18.854 -14.402  1.00  0.75           H  
ATOM   1305  HA  GLN A  84      -0.500  21.585 -15.175  1.00  0.75           H  
ATOM   1306 1HB  GLN A  84      -2.506  20.008 -13.519  1.00  0.75           H  
ATOM   1307 2HB  GLN A  84      -2.782  21.680 -13.991  1.00  0.75           H  
ATOM   1308 1HG  GLN A  84      -2.841  21.118 -16.296  1.00  0.75           H  
ATOM   1309 2HG  GLN A  84      -2.270  19.472 -16.000  1.00  0.75           H  
ATOM   1310 1HE2 GLN A  84      -5.948  19.408 -16.572  1.00  0.75           H  
ATOM   1311 2HE2 GLN A  84      -4.550  19.898 -17.470  1.00  0.75           H  
ATOM   1312  N   ASP A  85      -0.153  21.073 -11.940  1.00  0.79           N  
ATOM   1313  CA  ASP A  85       0.247  21.765 -10.731  1.00  0.79           C  
ATOM   1314  C   ASP A  85       1.707  22.224 -10.838  1.00  0.79           C  
ATOM   1315  O   ASP A  85       2.024  23.389 -10.588  1.00  0.79           O  
ATOM   1316  CB  ASP A  85       0.096  20.830  -9.509  1.00  0.79           C  
ATOM   1317  CG  ASP A  85      -1.384  20.506  -9.128  1.00  0.79           C  
ATOM   1318  OD1 ASP A  85      -2.299  21.144  -9.623  1.00  0.79           O  
ATOM   1319  OD2 ASP A  85      -1.617  19.607  -8.328  1.00  0.79           O  
ATOM   1320  H   ASP A  85      -0.311  20.063 -11.931  1.00  0.79           H  
ATOM   1321  HA  ASP A  85      -0.386  22.641 -10.600  1.00  0.79           H  
ATOM   1322 1HB  ASP A  85       0.606  19.884  -9.726  1.00  0.79           H  
ATOM   1323 2HB  ASP A  85       0.593  21.275  -8.649  1.00  0.79           H  
ATOM   1324  N   ALA A  86       2.588  21.332 -11.293  1.00  0.85           N  
ATOM   1325  CA  ALA A  86       4.014  21.625 -11.394  1.00  0.85           C  
ATOM   1326  C   ALA A  86       4.305  22.786 -12.356  1.00  0.85           C  
ATOM   1327  O   ALA A  86       5.140  23.651 -12.083  1.00  0.85           O  
ATOM   1328  CB  ALA A  86       4.761  20.365 -11.827  1.00  0.85           C  
ATOM   1329  H   ALA A  86       2.270  20.396 -11.534  1.00  0.85           H  
ATOM   1330  HA  ALA A  86       4.360  21.910 -10.405  1.00  0.85           H  
ATOM   1331 1HB  ALA A  86       5.822  20.557 -11.853  1.00  0.85           H  
ATOM   1332 2HB  ALA A  86       4.556  19.564 -11.114  1.00  0.85           H  
ATOM   1333 3HB  ALA A  86       4.416  20.066 -12.816  1.00  0.85           H  
ATOM   1334  N   LEU A  87       3.569  22.864 -13.456  1.00  0.92           N  
ATOM   1335  CA  LEU A  87       3.811  23.910 -14.437  1.00  0.92           C  
ATOM   1336  C   LEU A  87       3.538  25.314 -13.917  1.00  0.92           C  
ATOM   1337  O   LEU A  87       4.044  26.287 -14.476  1.00  0.92           O  
ATOM   1338  CB  LEU A  87       2.994  23.675 -15.711  1.00  0.92           C  
ATOM   1339  CG  LEU A  87       3.422  22.467 -16.573  1.00  0.92           C  
ATOM   1340  CD1 LEU A  87       2.438  22.301 -17.712  1.00  0.92           C  
ATOM   1341  CD2 LEU A  87       4.821  22.670 -17.084  1.00  0.92           C  
ATOM   1342  H   LEU A  87       2.868  22.151 -13.649  1.00  0.92           H  
ATOM   1343  HA  LEU A  87       4.856  23.859 -14.713  1.00  0.92           H  
ATOM   1344 1HB  LEU A  87       1.953  23.509 -15.416  1.00  0.92           H  
ATOM   1345 2HB  LEU A  87       3.039  24.569 -16.328  1.00  0.92           H  
ATOM   1346  HG  LEU A  87       3.412  21.578 -15.978  1.00  0.92           H  
ATOM   1347 1HD1 LEU A  87       2.724  21.446 -18.322  1.00  0.92           H  
ATOM   1348 2HD1 LEU A  87       1.440  22.141 -17.302  1.00  0.92           H  
ATOM   1349 3HD1 LEU A  87       2.439  23.199 -18.326  1.00  0.92           H  
ATOM   1350 1HD2 LEU A  87       5.120  21.808 -17.681  1.00  0.92           H  
ATOM   1351 2HD2 LEU A  87       4.862  23.569 -17.696  1.00  0.92           H  
ATOM   1352 3HD2 LEU A  87       5.482  22.774 -16.246  1.00  0.92           H  
ATOM   1353  N   GLY A  88       2.709  25.447 -12.881  1.00  0.99           N  
ATOM   1354  CA  GLY A  88       2.367  26.764 -12.370  1.00  0.99           C  
ATOM   1355  C   GLY A  88       3.322  27.245 -11.279  1.00  0.99           C  
ATOM   1356  O   GLY A  88       3.122  28.319 -10.710  1.00  0.99           O  
ATOM   1357  H   GLY A  88       2.338  24.626 -12.397  1.00  0.99           H  
ATOM   1358 1HA  GLY A  88       2.361  27.479 -13.191  1.00  0.99           H  
ATOM   1359 2HA  GLY A  88       1.353  26.733 -11.973  1.00  0.99           H  
ATOM   1360  N   LEU A  89       4.359  26.463 -10.979  1.00  1.05           N  
ATOM   1361  CA  LEU A  89       5.264  26.815  -9.892  1.00  1.05           C  
ATOM   1362  C   LEU A  89       6.071  28.113 -10.028  1.00  1.05           C  
ATOM   1363  O   LEU A  89       6.117  28.897  -9.087  1.00  1.05           O  
ATOM   1364  CB  LEU A  89       6.253  25.673  -9.729  1.00  1.05           C  
ATOM   1365  CG  LEU A  89       5.719  24.397  -9.108  1.00  1.05           C  
ATOM   1366  CD1 LEU A  89       6.739  23.278  -9.281  1.00  1.05           C  
ATOM   1367  CD2 LEU A  89       5.446  24.633  -7.638  1.00  1.05           C  
ATOM   1368  H   LEU A  89       4.510  25.586 -11.482  1.00  1.05           H  
ATOM   1369  HA  LEU A  89       4.666  26.891  -8.984  1.00  1.05           H  
ATOM   1370 1HB  LEU A  89       6.614  25.400 -10.713  1.00  1.05           H  
ATOM   1371 2HB  LEU A  89       7.061  26.043  -9.159  1.00  1.05           H  
ATOM   1372  HG  LEU A  89       4.796  24.113  -9.604  1.00  1.05           H  
ATOM   1373 1HD1 LEU A  89       6.327  22.380  -8.846  1.00  1.05           H  
ATOM   1374 2HD1 LEU A  89       6.924  23.116 -10.340  1.00  1.05           H  
ATOM   1375 3HD1 LEU A  89       7.664  23.528  -8.792  1.00  1.05           H  
ATOM   1376 1HD2 LEU A  89       5.058  23.722  -7.185  1.00  1.05           H  
ATOM   1377 2HD2 LEU A  89       6.358  24.924  -7.135  1.00  1.05           H  
ATOM   1378 3HD2 LEU A  89       4.710  25.431  -7.527  1.00  1.05           H  
ATOM   1379  N   LYS A  90       6.694  28.363 -11.186  1.00  1.08           N  
ATOM   1380  CA  LYS A  90       7.545  29.557 -11.457  1.00  1.08           C  
ATOM   1381  C   LYS A  90       8.832  29.646 -10.584  1.00  1.08           C  
ATOM   1382  O   LYS A  90       9.949  29.647 -11.105  1.00  1.08           O  
ATOM   1383  CB  LYS A  90       6.728  30.847 -11.301  1.00  1.08           C  
ATOM   1384  CG  LYS A  90       5.627  31.009 -12.344  1.00  1.08           C  
ATOM   1385  CD  LYS A  90       4.845  32.295 -12.136  1.00  1.08           C  
ATOM   1386  CE  LYS A  90       3.729  32.431 -13.162  1.00  1.08           C  
ATOM   1387  NZ  LYS A  90       2.932  33.672 -12.954  1.00  1.08           N  
ATOM   1388  H   LYS A  90       6.583  27.684 -11.924  1.00  1.08           H  
ATOM   1389  HA  LYS A  90       7.869  29.498 -12.496  1.00  1.08           H  
ATOM   1390 1HB  LYS A  90       6.277  30.918 -10.320  1.00  1.08           H  
ATOM   1391 2HB  LYS A  90       7.399  31.700 -11.399  1.00  1.08           H  
ATOM   1392 1HG  LYS A  90       6.064  31.011 -13.341  1.00  1.08           H  
ATOM   1393 2HG  LYS A  90       4.937  30.164 -12.269  1.00  1.08           H  
ATOM   1394 1HD  LYS A  90       4.408  32.293 -11.135  1.00  1.08           H  
ATOM   1395 2HD  LYS A  90       5.515  33.150 -12.222  1.00  1.08           H  
ATOM   1396 1HE  LYS A  90       4.163  32.454 -14.161  1.00  1.08           H  
ATOM   1397 2HE  LYS A  90       3.066  31.568 -13.083  1.00  1.08           H  
ATOM   1398 1HZ  LYS A  90       2.203  33.726 -13.651  1.00  1.08           H  
ATOM   1399 2HZ  LYS A  90       2.515  33.655 -12.033  1.00  1.08           H  
ATOM   1400 3HZ  LYS A  90       3.535  34.478 -13.035  1.00  1.08           H  
ATOM   1401  N   THR A  91       8.648  29.712  -9.269  1.00  1.07           N  
ATOM   1402  CA  THR A  91       9.687  29.717  -8.231  1.00  1.07           C  
ATOM   1403  C   THR A  91       9.220  28.682  -7.228  1.00  1.07           C  
ATOM   1404  O   THR A  91       8.035  28.663  -6.919  1.00  1.07           O  
ATOM   1405  CB  THR A  91       9.850  31.089  -7.558  1.00  1.07           C  
ATOM   1406  OG1 THR A  91      10.182  32.072  -8.550  1.00  1.07           O  
ATOM   1407  CG2 THR A  91      10.967  31.029  -6.525  1.00  1.07           C  
ATOM   1408  H   THR A  91       7.682  29.710  -8.963  1.00  1.07           H  
ATOM   1409  HA  THR A  91      10.641  29.396  -8.650  1.00  1.07           H  
ATOM   1410  HB  THR A  91       8.918  31.374  -7.070  1.00  1.07           H  
ATOM   1411  HG1 THR A  91      10.919  31.748  -9.081  1.00  1.07           H  
ATOM   1412 1HG2 THR A  91      11.087  32.004  -6.059  1.00  1.07           H  
ATOM   1413 2HG2 THR A  91      10.732  30.292  -5.759  1.00  1.07           H  
ATOM   1414 3HG2 THR A  91      11.885  30.749  -7.024  1.00  1.07           H  
ATOM   1415  N   VAL A  92      10.086  27.814  -6.710  1.00  1.03           N  
ATOM   1416  CA  VAL A  92       9.488  26.764  -5.890  1.00  1.03           C  
ATOM   1417  C   VAL A  92       9.843  26.890  -4.408  1.00  1.03           C  
ATOM   1418  O   VAL A  92      11.011  27.035  -4.062  1.00  1.03           O  
ATOM   1419  CB  VAL A  92       9.952  25.417  -6.427  1.00  1.03           C  
ATOM   1420  CG1 VAL A  92       9.298  24.367  -5.696  1.00  1.03           C  
ATOM   1421  CG2 VAL A  92       9.652  25.343  -7.819  1.00  1.03           C  
ATOM   1422  H   VAL A  92      11.093  27.853  -6.891  1.00  1.03           H  
ATOM   1423  HA  VAL A  92       8.400  26.805  -5.979  1.00  1.03           H  
ATOM   1424  HB  VAL A  92      11.027  25.309  -6.262  1.00  1.03           H  
ATOM   1425 1HG1 VAL A  92       9.619  23.393  -6.042  1.00  1.03           H  
ATOM   1426 2HG1 VAL A  92       9.523  24.498  -4.674  1.00  1.03           H  
ATOM   1427 3HG1 VAL A  92       8.235  24.463  -5.838  1.00  1.03           H  
ATOM   1428 1HG2 VAL A  92       9.952  24.405  -8.201  1.00  1.03           H  
ATOM   1429 2HG2 VAL A  92       8.614  25.452  -7.913  1.00  1.03           H  
ATOM   1430 3HG2 VAL A  92      10.164  26.135  -8.346  1.00  1.03           H  
ATOM   1431  N   GLY A  93       8.837  26.856  -3.527  1.00  0.96           N  
ATOM   1432  CA  GLY A  93       9.116  26.958  -2.096  1.00  0.96           C  
ATOM   1433  C   GLY A  93       9.534  25.604  -1.533  1.00  0.96           C  
ATOM   1434  O   GLY A  93       9.390  24.579  -2.200  1.00  0.96           O  
ATOM   1435  H   GLY A  93       7.870  26.743  -3.852  1.00  0.96           H  
ATOM   1436 1HA  GLY A  93       9.905  27.691  -1.927  1.00  0.96           H  
ATOM   1437 2HA  GLY A  93       8.224  27.313  -1.580  1.00  0.96           H  
ATOM   1438  N   ASP A  94       9.975  25.570  -0.278  1.00  0.89           N  
ATOM   1439  CA  ASP A  94      10.427  24.295   0.275  1.00  0.89           C  
ATOM   1440  C   ASP A  94       9.308  23.272   0.364  1.00  0.89           C  
ATOM   1441  O   ASP A  94       9.509  22.098   0.057  1.00  0.89           O  
ATOM   1442  CB  ASP A  94      11.007  24.498   1.668  1.00  0.89           C  
ATOM   1443  CG  ASP A  94      12.329  25.267   1.663  1.00  0.89           C  
ATOM   1444  OD1 ASP A  94      12.917  25.440   0.611  1.00  0.89           O  
ATOM   1445  OD2 ASP A  94      12.739  25.696   2.713  1.00  0.89           O  
ATOM   1446  H   ASP A  94      10.050  26.419   0.264  1.00  0.89           H  
ATOM   1447  HA  ASP A  94      11.205  23.894  -0.376  1.00  0.89           H  
ATOM   1448 1HB  ASP A  94      10.291  25.037   2.286  1.00  0.89           H  
ATOM   1449 2HB  ASP A  94      11.169  23.524   2.136  1.00  0.89           H  
ATOM   1450  N   ALA A  95       8.116  23.721   0.756  1.00  0.83           N  
ATOM   1451  CA  ALA A  95       6.975  22.821   0.887  1.00  0.83           C  
ATOM   1452  C   ALA A  95       6.629  22.186  -0.448  1.00  0.83           C  
ATOM   1453  O   ALA A  95       6.246  21.017  -0.523  1.00  0.83           O  
ATOM   1454  CB  ALA A  95       5.775  23.568   1.424  1.00  0.83           C  
ATOM   1455  H   ALA A  95       8.010  24.699   0.980  1.00  0.83           H  
ATOM   1456  HA  ALA A  95       7.249  22.024   1.584  1.00  0.83           H  
ATOM   1457 1HB  ALA A  95       4.940  22.877   1.536  1.00  0.83           H  
ATOM   1458 2HB  ALA A  95       6.021  24.003   2.392  1.00  0.83           H  
ATOM   1459 3HB  ALA A  95       5.500  24.360   0.728  1.00  0.83           H  
ATOM   1460  N   GLU A  96       6.751  22.981  -1.507  1.00  0.79           N  
ATOM   1461  CA  GLU A  96       6.444  22.525  -2.848  1.00  0.79           C  
ATOM   1462  C   GLU A  96       7.465  21.490  -3.289  1.00  0.79           C  
ATOM   1463  O   GLU A  96       7.109  20.485  -3.905  1.00  0.79           O  
ATOM   1464  CB  GLU A  96       6.369  23.721  -3.782  1.00  0.79           C  
ATOM   1465  CG  GLU A  96       5.165  24.611  -3.512  1.00  0.79           C  
ATOM   1466  CD  GLU A  96       5.130  25.872  -4.321  1.00  0.79           C  
ATOM   1467  OE1 GLU A  96       6.115  26.584  -4.360  1.00  0.79           O  
ATOM   1468  OE2 GLU A  96       4.103  26.132  -4.906  1.00  0.79           O  
ATOM   1469  H   GLU A  96       7.089  23.921  -1.374  1.00  0.79           H  
ATOM   1470  HA  GLU A  96       5.464  22.049  -2.835  1.00  0.79           H  
ATOM   1471 1HB  GLU A  96       7.254  24.328  -3.654  1.00  0.79           H  
ATOM   1472 2HB  GLU A  96       6.333  23.382  -4.815  1.00  0.79           H  
ATOM   1473 1HG  GLU A  96       4.261  24.040  -3.717  1.00  0.79           H  
ATOM   1474 2HG  GLU A  96       5.164  24.869  -2.453  1.00  0.79           H  
ATOM   1475  N   ILE A  97       8.727  21.694  -2.916  1.00  0.77           N  
ATOM   1476  CA  ILE A  97       9.755  20.729  -3.268  1.00  0.77           C  
ATOM   1477  C   ILE A  97       9.481  19.435  -2.526  1.00  0.77           C  
ATOM   1478  O   ILE A  97       9.595  18.350  -3.099  1.00  0.77           O  
ATOM   1479  CB  ILE A  97      11.169  21.251  -2.999  1.00  0.77           C  
ATOM   1480  CG1 ILE A  97      11.383  22.367  -3.931  1.00  0.77           C  
ATOM   1481  CG2 ILE A  97      12.167  20.164  -3.232  1.00  0.77           C  
ATOM   1482  CD1 ILE A  97      12.572  23.198  -3.731  1.00  0.77           C  
ATOM   1483  H   ILE A  97       8.976  22.554  -2.422  1.00  0.77           H  
ATOM   1484  HA  ILE A  97       9.688  20.526  -4.332  1.00  0.77           H  
ATOM   1485  HB  ILE A  97      11.242  21.632  -1.978  1.00  0.77           H  
ATOM   1486 1HG1 ILE A  97      11.387  21.983  -4.946  1.00  0.77           H  
ATOM   1487 2HG1 ILE A  97      10.558  22.974  -3.793  1.00  0.77           H  
ATOM   1488 1HG2 ILE A  97      13.172  20.548  -3.064  1.00  0.77           H  
ATOM   1489 2HG2 ILE A  97      11.959  19.361  -2.540  1.00  0.77           H  
ATOM   1490 3HG2 ILE A  97      12.081  19.798  -4.258  1.00  0.77           H  
ATOM   1491 1HD1 ILE A  97      12.575  24.010  -4.461  1.00  0.77           H  
ATOM   1492 2HD1 ILE A  97      12.567  23.617  -2.723  1.00  0.77           H  
ATOM   1493 3HD1 ILE A  97      13.417  22.589  -3.871  1.00  0.77           H  
ATOM   1494  N   GLN A  98       9.114  19.537  -1.243  1.00  0.77           N  
ATOM   1495  CA  GLN A  98       8.816  18.343  -0.465  1.00  0.77           C  
ATOM   1496  C   GLN A  98       7.651  17.596  -1.107  1.00  0.77           C  
ATOM   1497  O   GLN A  98       7.722  16.378  -1.266  1.00  0.77           O  
ATOM   1498  CB  GLN A  98       8.466  18.723   0.972  1.00  0.77           C  
ATOM   1499  CG  GLN A  98       9.640  19.243   1.776  1.00  0.77           C  
ATOM   1500  CD  GLN A  98       9.224  19.797   3.128  1.00  0.77           C  
ATOM   1501  OE1 GLN A  98       8.043  20.059   3.382  1.00  0.77           O  
ATOM   1502  NE2 GLN A  98      10.200  19.986   4.009  1.00  0.77           N  
ATOM   1503  H   GLN A  98       9.057  20.458  -0.807  1.00  0.77           H  
ATOM   1504  HA  GLN A  98       9.687  17.693  -0.465  1.00  0.77           H  
ATOM   1505 1HB  GLN A  98       7.701  19.493   0.964  1.00  0.77           H  
ATOM   1506 2HB  GLN A  98       8.051  17.856   1.486  1.00  0.77           H  
ATOM   1507 1HG  GLN A  98      10.333  18.422   1.946  1.00  0.77           H  
ATOM   1508 2HG  GLN A  98      10.133  20.030   1.216  1.00  0.77           H  
ATOM   1509 1HE2 GLN A  98       9.991  20.351   4.916  1.00  0.77           H  
ATOM   1510 2HE2 GLN A  98      11.143  19.764   3.764  1.00  0.77           H  
ATOM   1511  N   PHE A  99       6.630  18.328  -1.576  1.00  0.77           N  
ATOM   1512  CA  PHE A  99       5.520  17.706  -2.290  1.00  0.77           C  
ATOM   1513  C   PHE A  99       6.002  16.951  -3.515  1.00  0.77           C  
ATOM   1514  O   PHE A  99       5.647  15.791  -3.715  1.00  0.77           O  
ATOM   1515  CB  PHE A  99       4.461  18.716  -2.737  1.00  0.77           C  
ATOM   1516  CG  PHE A  99       3.449  18.062  -3.668  1.00  0.77           C  
ATOM   1517  CD1 PHE A  99       2.439  17.243  -3.186  1.00  0.77           C  
ATOM   1518  CD2 PHE A  99       3.536  18.263  -5.048  1.00  0.77           C  
ATOM   1519  CE1 PHE A  99       1.541  16.640  -4.060  1.00  0.77           C  
ATOM   1520  CE2 PHE A  99       2.640  17.666  -5.913  1.00  0.77           C  
ATOM   1521  CZ  PHE A  99       1.645  16.852  -5.421  1.00  0.77           C  
ATOM   1522  H   PHE A  99       6.607  19.332  -1.400  1.00  0.77           H  
ATOM   1523  HA  PHE A  99       5.044  16.992  -1.617  1.00  0.77           H  
ATOM   1524 1HB  PHE A  99       3.940  19.118  -1.870  1.00  0.77           H  
ATOM   1525 2HB  PHE A  99       4.924  19.540  -3.258  1.00  0.77           H  
ATOM   1526  HD1 PHE A  99       2.359  17.071  -2.112  1.00  0.77           H  
ATOM   1527  HD2 PHE A  99       4.328  18.903  -5.441  1.00  0.77           H  
ATOM   1528  HE1 PHE A  99       0.753  15.995  -3.670  1.00  0.77           H  
ATOM   1529  HE2 PHE A  99       2.719  17.837  -6.985  1.00  0.77           H  
ATOM   1530  HZ  PHE A  99       0.940  16.380  -6.106  1.00  0.77           H  
ATOM   1531  N   ILE A 100       6.813  17.597  -4.345  1.00  0.76           N  
ATOM   1532  CA  ILE A 100       7.304  16.970  -5.564  1.00  0.76           C  
ATOM   1533  C   ILE A 100       8.100  15.705  -5.243  1.00  0.76           C  
ATOM   1534  O   ILE A 100       7.931  14.664  -5.888  1.00  0.76           O  
ATOM   1535  CB  ILE A 100       8.206  17.943  -6.335  1.00  0.76           C  
ATOM   1536  CG1 ILE A 100       7.411  19.118  -6.908  1.00  0.76           C  
ATOM   1537  CG2 ILE A 100       8.951  17.219  -7.415  1.00  0.76           C  
ATOM   1538  CD1 ILE A 100       8.316  20.246  -7.402  1.00  0.76           C  
ATOM   1539  H   ILE A 100       7.079  18.561  -4.132  1.00  0.76           H  
ATOM   1540  HA  ILE A 100       6.451  16.700  -6.183  1.00  0.76           H  
ATOM   1541  HB  ILE A 100       8.931  18.367  -5.641  1.00  0.76           H  
ATOM   1542 1HG1 ILE A 100       6.803  18.771  -7.737  1.00  0.76           H  
ATOM   1543 2HG1 ILE A 100       6.752  19.509  -6.140  1.00  0.76           H  
ATOM   1544 1HG2 ILE A 100       9.607  17.917  -7.924  1.00  0.76           H  
ATOM   1545 2HG2 ILE A 100       9.528  16.438  -6.960  1.00  0.76           H  
ATOM   1546 3HG2 ILE A 100       8.264  16.790  -8.121  1.00  0.76           H  
ATOM   1547 1HD1 ILE A 100       7.719  21.041  -7.784  1.00  0.76           H  
ATOM   1548 2HD1 ILE A 100       8.917  20.617  -6.574  1.00  0.76           H  
ATOM   1549 3HD1 ILE A 100       8.971  19.874  -8.186  1.00  0.76           H  
ATOM   1550  N   LYS A 101       8.971  15.785  -4.240  1.00  0.76           N  
ATOM   1551  CA  LYS A 101       9.763  14.638  -3.825  1.00  0.76           C  
ATOM   1552  C   LYS A 101       8.907  13.483  -3.301  1.00  0.76           C  
ATOM   1553  O   LYS A 101       9.083  12.332  -3.713  1.00  0.76           O  
ATOM   1554  CB  LYS A 101      10.705  15.086  -2.715  1.00  0.76           C  
ATOM   1555  CG  LYS A 101      11.891  15.936  -3.120  1.00  0.76           C  
ATOM   1556  CD  LYS A 101      12.632  16.443  -1.895  1.00  0.76           C  
ATOM   1557  CE  LYS A 101      13.961  17.111  -2.228  1.00  0.76           C  
ATOM   1558  NZ  LYS A 101      14.589  17.705  -1.000  1.00  0.76           N  
ATOM   1559  H   LYS A 101       9.084  16.672  -3.749  1.00  0.76           H  
ATOM   1560  HA  LYS A 101      10.336  14.283  -4.681  1.00  0.76           H  
ATOM   1561 1HB  LYS A 101      10.140  15.659  -1.987  1.00  0.76           H  
ATOM   1562 2HB  LYS A 101      11.073  14.244  -2.222  1.00  0.76           H  
ATOM   1563 1HG  LYS A 101      12.576  15.329  -3.709  1.00  0.76           H  
ATOM   1564 2HG  LYS A 101      11.547  16.782  -3.709  1.00  0.76           H  
ATOM   1565 1HD  LYS A 101      12.002  17.188  -1.411  1.00  0.76           H  
ATOM   1566 2HD  LYS A 101      12.785  15.667  -1.209  1.00  0.76           H  
ATOM   1567 1HE  LYS A 101      14.644  16.373  -2.654  1.00  0.76           H  
ATOM   1568 2HE  LYS A 101      13.802  17.892  -2.957  1.00  0.76           H  
ATOM   1569 1HZ  LYS A 101      15.464  18.168  -1.229  1.00  0.76           H  
ATOM   1570 2HZ  LYS A 101      13.974  18.399  -0.612  1.00  0.76           H  
ATOM   1571 3HZ  LYS A 101      14.776  17.014  -0.301  1.00  0.76           H  
ATOM   1572  N   GLN A 102       7.951  13.787  -2.420  1.00  0.76           N  
ATOM   1573  CA  GLN A 102       7.101  12.761  -1.824  1.00  0.76           C  
ATOM   1574  C   GLN A 102       6.166  12.156  -2.848  1.00  0.76           C  
ATOM   1575  O   GLN A 102       5.963  10.937  -2.877  1.00  0.76           O  
ATOM   1576  CB  GLN A 102       6.283  13.370  -0.687  1.00  0.76           C  
ATOM   1577  CG  GLN A 102       7.110  13.781   0.513  1.00  0.76           C  
ATOM   1578  CD  GLN A 102       6.322  14.595   1.517  1.00  0.76           C  
ATOM   1579  OE1 GLN A 102       5.249  15.134   1.218  1.00  0.76           O  
ATOM   1580  NE2 GLN A 102       6.858  14.703   2.727  1.00  0.76           N  
ATOM   1581  H   GLN A 102       7.828  14.756  -2.127  1.00  0.76           H  
ATOM   1582  HA  GLN A 102       7.739  11.971  -1.430  1.00  0.76           H  
ATOM   1583 1HB  GLN A 102       5.768  14.262  -1.058  1.00  0.76           H  
ATOM   1584 2HB  GLN A 102       5.526  12.662  -0.360  1.00  0.76           H  
ATOM   1585 1HG  GLN A 102       7.452  12.887   1.014  1.00  0.76           H  
ATOM   1586 2HG  GLN A 102       7.963  14.366   0.179  1.00  0.76           H  
ATOM   1587 1HE2 GLN A 102       6.392  15.234   3.436  1.00  0.76           H  
ATOM   1588 2HE2 GLN A 102       7.729  14.256   2.928  1.00  0.76           H  
ATOM   1589  N   TRP A 103       5.609  13.017  -3.707  1.00  0.75           N  
ATOM   1590  CA  TRP A 103       4.686  12.594  -4.736  1.00  0.75           C  
ATOM   1591  C   TRP A 103       5.376  11.650  -5.677  1.00  0.75           C  
ATOM   1592  O   TRP A 103       4.846  10.583  -5.974  1.00  0.75           O  
ATOM   1593  CB  TRP A 103       4.144  13.779  -5.547  1.00  0.75           C  
ATOM   1594  CG  TRP A 103       3.217  13.355  -6.627  1.00  0.75           C  
ATOM   1595  CD1 TRP A 103       1.877  13.176  -6.518  1.00  0.75           C  
ATOM   1596  CD2 TRP A 103       3.558  13.013  -7.995  1.00  0.75           C  
ATOM   1597  NE1 TRP A 103       1.360  12.750  -7.711  1.00  0.75           N  
ATOM   1598  CE2 TRP A 103       2.385  12.639  -8.624  1.00  0.75           C  
ATOM   1599  CE3 TRP A 103       4.751  12.995  -8.717  1.00  0.75           C  
ATOM   1600  CZ2 TRP A 103       2.366  12.239  -9.944  1.00  0.75           C  
ATOM   1601  CZ3 TRP A 103       4.730  12.595 -10.026  1.00  0.75           C  
ATOM   1602  CH2 TRP A 103       3.563  12.227 -10.627  1.00  0.75           C  
ATOM   1603  H   TRP A 103       5.816  14.008  -3.636  1.00  0.75           H  
ATOM   1604  HA  TRP A 103       3.852  12.075  -4.266  1.00  0.75           H  
ATOM   1605 1HB  TRP A 103       3.621  14.467  -4.884  1.00  0.75           H  
ATOM   1606 2HB  TRP A 103       4.975  14.329  -5.994  1.00  0.75           H  
ATOM   1607  HD1 TRP A 103       1.300  13.343  -5.610  1.00  0.75           H  
ATOM   1608  HE1 TRP A 103       0.387  12.546  -7.882  1.00  0.75           H  
ATOM   1609  HE3 TRP A 103       5.681  13.296  -8.252  1.00  0.75           H  
ATOM   1610  HZ2 TRP A 103       1.464  11.949 -10.442  1.00  0.75           H  
ATOM   1611  HZ3 TRP A 103       5.669  12.585 -10.565  1.00  0.75           H  
ATOM   1612  HH2 TRP A 103       3.570  11.914 -11.665  1.00  0.75           H  
ATOM   1613  N   LEU A 104       6.577  12.017  -6.130  1.00  0.74           N  
ATOM   1614  CA  LEU A 104       7.263  11.185  -7.090  1.00  0.74           C  
ATOM   1615  C   LEU A 104       7.611   9.841  -6.496  1.00  0.74           C  
ATOM   1616  O   LEU A 104       7.409   8.819  -7.150  1.00  0.74           O  
ATOM   1617  CB  LEU A 104       8.501  11.873  -7.645  1.00  0.74           C  
ATOM   1618  CG  LEU A 104       9.226  11.043  -8.735  1.00  0.74           C  
ATOM   1619  CD1 LEU A 104       8.252  10.775  -9.888  1.00  0.74           C  
ATOM   1620  CD2 LEU A 104      10.437  11.785  -9.265  1.00  0.74           C  
ATOM   1621  H   LEU A 104       7.000  12.904  -5.849  1.00  0.74           H  
ATOM   1622  HA  LEU A 104       6.595  11.007  -7.925  1.00  0.74           H  
ATOM   1623 1HB  LEU A 104       8.214  12.834  -8.069  1.00  0.74           H  
ATOM   1624 2HB  LEU A 104       9.201  12.053  -6.823  1.00  0.74           H  
ATOM   1625  HG  LEU A 104       9.534  10.099  -8.309  1.00  0.74           H  
ATOM   1626 1HD1 LEU A 104       8.750  10.175 -10.654  1.00  0.74           H  
ATOM   1627 2HD1 LEU A 104       7.382  10.235  -9.514  1.00  0.74           H  
ATOM   1628 3HD1 LEU A 104       7.935  11.721 -10.319  1.00  0.74           H  
ATOM   1629 1HD2 LEU A 104      10.924  11.173 -10.023  1.00  0.74           H  
ATOM   1630 2HD2 LEU A 104      10.120  12.727  -9.703  1.00  0.74           H  
ATOM   1631 3HD2 LEU A 104      11.131  11.979  -8.467  1.00  0.74           H  
ATOM   1632  N   VAL A 105       8.083   9.803  -5.251  1.00  0.73           N  
ATOM   1633  CA  VAL A 105       8.395   8.503  -4.683  1.00  0.73           C  
ATOM   1634  C   VAL A 105       7.166   7.615  -4.598  1.00  0.73           C  
ATOM   1635  O   VAL A 105       7.218   6.451  -5.014  1.00  0.73           O  
ATOM   1636  CB  VAL A 105       8.971   8.645  -3.275  1.00  0.73           C  
ATOM   1637  CG1 VAL A 105       9.068   7.275  -2.620  1.00  0.73           C  
ATOM   1638  CG2 VAL A 105      10.325   9.280  -3.334  1.00  0.73           C  
ATOM   1639  H   VAL A 105       8.245  10.660  -4.716  1.00  0.73           H  
ATOM   1640  HA  VAL A 105       9.119   8.023  -5.328  1.00  0.73           H  
ATOM   1641  HB  VAL A 105       8.307   9.264  -2.693  1.00  0.73           H  
ATOM   1642 1HG1 VAL A 105       9.457   7.375  -1.622  1.00  0.73           H  
ATOM   1643 2HG1 VAL A 105       8.074   6.826  -2.571  1.00  0.73           H  
ATOM   1644 3HG1 VAL A 105       9.718   6.641  -3.194  1.00  0.73           H  
ATOM   1645 1HG2 VAL A 105      10.705   9.381  -2.347  1.00  0.73           H  
ATOM   1646 2HG2 VAL A 105      10.993   8.678  -3.907  1.00  0.73           H  
ATOM   1647 3HG2 VAL A 105      10.246  10.252  -3.793  1.00  0.73           H  
ATOM   1648  N   ASN A 106       6.054   8.165  -4.098  1.00  0.73           N  
ATOM   1649  CA  ASN A 106       4.825   7.397  -3.991  1.00  0.73           C  
ATOM   1650  C   ASN A 106       4.251   7.026  -5.348  1.00  0.73           C  
ATOM   1651  O   ASN A 106       3.698   5.941  -5.518  1.00  0.73           O  
ATOM   1652  CB  ASN A 106       3.807   8.153  -3.168  1.00  0.73           C  
ATOM   1653  CG  ASN A 106       4.106   8.089  -1.702  1.00  0.73           C  
ATOM   1654  OD1 ASN A 106       4.782   7.158  -1.244  1.00  0.73           O  
ATOM   1655  ND2 ASN A 106       3.621   9.047  -0.956  1.00  0.73           N  
ATOM   1656  H   ASN A 106       6.062   9.137  -3.777  1.00  0.73           H  
ATOM   1657  HA  ASN A 106       5.056   6.464  -3.475  1.00  0.73           H  
ATOM   1658 1HB  ASN A 106       3.803   9.203  -3.483  1.00  0.73           H  
ATOM   1659 2HB  ASN A 106       2.813   7.750  -3.352  1.00  0.73           H  
ATOM   1660 1HD2 ASN A 106       3.794   9.048   0.030  1.00  0.73           H  
ATOM   1661 2HD2 ASN A 106       3.085   9.780  -1.373  1.00  0.73           H  
ATOM   1662  N   HIS A 107       4.415   7.903  -6.329  1.00  0.74           N  
ATOM   1663  CA  HIS A 107       3.923   7.665  -7.670  1.00  0.74           C  
ATOM   1664  C   HIS A 107       4.680   6.503  -8.300  1.00  0.74           C  
ATOM   1665  O   HIS A 107       4.073   5.560  -8.825  1.00  0.74           O  
ATOM   1666  CB  HIS A 107       4.020   8.940  -8.516  1.00  0.74           C  
ATOM   1667  CG  HIS A 107       3.504   8.784  -9.871  1.00  0.74           C  
ATOM   1668  ND1 HIS A 107       2.168   8.551 -10.131  1.00  0.74           N  
ATOM   1669  CD2 HIS A 107       4.115   8.867 -11.068  1.00  0.74           C  
ATOM   1670  CE1 HIS A 107       1.988   8.497 -11.434  1.00  0.74           C  
ATOM   1671  NE2 HIS A 107       3.153   8.689 -12.017  1.00  0.74           N  
ATOM   1672  H   HIS A 107       4.868   8.790  -6.138  1.00  0.74           H  
ATOM   1673  HA  HIS A 107       2.872   7.385  -7.626  1.00  0.74           H  
ATOM   1674 1HB  HIS A 107       3.469   9.744  -8.029  1.00  0.74           H  
ATOM   1675 2HB  HIS A 107       5.058   9.252  -8.580  1.00  0.74           H  
ATOM   1676  HD2 HIS A 107       5.174   9.063 -11.246  1.00  0.74           H  
ATOM   1677  HE1 HIS A 107       1.041   8.335 -11.952  1.00  0.74           H  
ATOM   1678  HE2 HIS A 107       3.297   8.730 -13.032  1.00  0.74           H  
ATOM   1679  N   ILE A 108       6.006   6.532  -8.210  1.00  0.75           N  
ATOM   1680  CA  ILE A 108       6.787   5.461  -8.791  1.00  0.75           C  
ATOM   1681  C   ILE A 108       6.465   4.129  -8.123  1.00  0.75           C  
ATOM   1682  O   ILE A 108       6.202   3.132  -8.802  1.00  0.75           O  
ATOM   1683  CB  ILE A 108       8.295   5.721  -8.626  1.00  0.75           C  
ATOM   1684  CG1 ILE A 108       8.722   6.895  -9.450  1.00  0.75           C  
ATOM   1685  CG2 ILE A 108       9.086   4.455  -9.051  1.00  0.75           C  
ATOM   1686  CD1 ILE A 108      10.099   7.377  -9.113  1.00  0.75           C  
ATOM   1687  H   ILE A 108       6.473   7.318  -7.757  1.00  0.75           H  
ATOM   1688  HA  ILE A 108       6.554   5.398  -9.849  1.00  0.75           H  
ATOM   1689  HB  ILE A 108       8.510   5.960  -7.579  1.00  0.75           H  
ATOM   1690 1HG1 ILE A 108       8.694   6.610 -10.481  1.00  0.75           H  
ATOM   1691 2HG1 ILE A 108       8.021   7.710  -9.302  1.00  0.75           H  
ATOM   1692 1HG2 ILE A 108      10.152   4.622  -8.939  1.00  0.75           H  
ATOM   1693 2HG2 ILE A 108       8.789   3.613  -8.434  1.00  0.75           H  
ATOM   1694 3HG2 ILE A 108       8.871   4.231 -10.098  1.00  0.75           H  
ATOM   1695 1HD1 ILE A 108      10.356   8.227  -9.746  1.00  0.75           H  
ATOM   1696 2HD1 ILE A 108      10.110   7.680  -8.067  1.00  0.75           H  
ATOM   1697 3HD1 ILE A 108      10.816   6.576  -9.273  1.00  0.75           H  
ATOM   1698  N   LYS A 109       6.453   4.102  -6.788  1.00  0.76           N  
ATOM   1699  CA  LYS A 109       6.206   2.852  -6.082  1.00  0.76           C  
ATOM   1700  C   LYS A 109       4.762   2.339  -6.157  1.00  0.76           C  
ATOM   1701  O   LYS A 109       4.537   1.127  -6.202  1.00  0.76           O  
ATOM   1702  CB  LYS A 109       6.630   2.994  -4.623  1.00  0.76           C  
ATOM   1703  CG  LYS A 109       8.153   3.115  -4.421  1.00  0.76           C  
ATOM   1704  CD  LYS A 109       8.518   3.204  -2.939  1.00  0.76           C  
ATOM   1705  CE  LYS A 109      10.029   3.346  -2.736  1.00  0.76           C  
ATOM   1706  NZ  LYS A 109      10.409   3.340  -1.277  1.00  0.76           N  
ATOM   1707  H   LYS A 109       6.649   4.950  -6.249  1.00  0.76           H  
ATOM   1708  HA  LYS A 109       6.834   2.091  -6.531  1.00  0.76           H  
ATOM   1709 1HB  LYS A 109       6.164   3.890  -4.197  1.00  0.76           H  
ATOM   1710 2HB  LYS A 109       6.275   2.137  -4.055  1.00  0.76           H  
ATOM   1711 1HG  LYS A 109       8.655   2.253  -4.864  1.00  0.76           H  
ATOM   1712 2HG  LYS A 109       8.509   4.019  -4.925  1.00  0.76           H  
ATOM   1713 1HD  LYS A 109       8.018   4.072  -2.500  1.00  0.76           H  
ATOM   1714 2HD  LYS A 109       8.172   2.311  -2.423  1.00  0.76           H  
ATOM   1715 1HE  LYS A 109      10.542   2.524  -3.242  1.00  0.76           H  
ATOM   1716 2HE  LYS A 109      10.353   4.283  -3.177  1.00  0.76           H  
ATOM   1717 1HZ  LYS A 109      11.412   3.439  -1.194  1.00  0.76           H  
ATOM   1718 2HZ  LYS A 109       9.958   4.100  -0.763  1.00  0.76           H  
ATOM   1719 3HZ  LYS A 109      10.125   2.462  -0.871  1.00  0.76           H  
ATOM   1720  N   GLY A 110       3.778   3.240  -6.116  1.00  0.76           N  
ATOM   1721  CA  GLY A 110       2.376   2.841  -6.104  1.00  0.76           C  
ATOM   1722  C   GLY A 110       1.669   2.780  -7.465  1.00  0.76           C  
ATOM   1723  O   GLY A 110       0.760   1.965  -7.638  1.00  0.76           O  
ATOM   1724  H   GLY A 110       3.985   4.232  -6.064  1.00  0.76           H  
ATOM   1725 1HA  GLY A 110       2.294   1.870  -5.619  1.00  0.76           H  
ATOM   1726 2HA  GLY A 110       1.835   3.539  -5.466  1.00  0.76           H  
ATOM   1727  N   SER A 111       2.056   3.628  -8.426  1.00  0.77           N  
ATOM   1728  CA  SER A 111       1.368   3.644  -9.714  1.00  0.77           C  
ATOM   1729  C   SER A 111       2.206   3.108 -10.873  1.00  0.77           C  
ATOM   1730  O   SER A 111       1.687   2.382 -11.711  1.00  0.77           O  
ATOM   1731  CB  SER A 111       0.911   5.059 -10.031  1.00  0.77           C  
ATOM   1732  OG  SER A 111      -0.044   5.497  -9.100  1.00  0.77           O  
ATOM   1733  H   SER A 111       2.811   4.291  -8.278  1.00  0.77           H  
ATOM   1734  HA  SER A 111       0.481   3.016  -9.634  1.00  0.77           H  
ATOM   1735 1HB  SER A 111       1.770   5.726 -10.018  1.00  0.77           H  
ATOM   1736 2HB  SER A 111       0.490   5.089 -11.035  1.00  0.77           H  
ATOM   1737  HG  SER A 111      -0.368   6.338  -9.432  1.00  0.77           H  
ATOM   1738  N   ASP A 112       3.498   3.442 -10.933  1.00  0.77           N  
ATOM   1739  CA  ASP A 112       4.304   2.983 -12.075  1.00  0.77           C  
ATOM   1740  C   ASP A 112       4.763   1.543 -11.911  1.00  0.77           C  
ATOM   1741  O   ASP A 112       4.608   0.711 -12.809  1.00  0.77           O  
ATOM   1742  CB  ASP A 112       5.508   3.885 -12.347  1.00  0.77           C  
ATOM   1743  CG  ASP A 112       6.208   3.478 -13.672  1.00  0.77           C  
ATOM   1744  OD1 ASP A 112       5.526   2.937 -14.501  1.00  0.77           O  
ATOM   1745  OD2 ASP A 112       7.383   3.733 -13.866  1.00  0.77           O  
ATOM   1746  H   ASP A 112       3.891   4.046 -10.208  1.00  0.77           H  
ATOM   1747  HA  ASP A 112       3.676   3.025 -12.965  1.00  0.77           H  
ATOM   1748 1HB  ASP A 112       5.196   4.930 -12.399  1.00  0.77           H  
ATOM   1749 2HB  ASP A 112       6.224   3.785 -11.531  1.00  0.77           H  
ATOM   1750  N   MET A 113       5.276   1.223 -10.730  1.00  0.78           N  
ATOM   1751  CA  MET A 113       5.774  -0.110 -10.421  1.00  0.78           C  
ATOM   1752  C   MET A 113       4.671  -1.158 -10.572  1.00  0.78           C  
ATOM   1753  O   MET A 113       4.946  -2.328 -10.817  1.00  0.78           O  
ATOM   1754  CB  MET A 113       6.376  -0.103  -9.031  1.00  0.78           C  
ATOM   1755  CG  MET A 113       7.248  -1.259  -8.702  1.00  0.78           C  
ATOM   1756  SD  MET A 113       8.041  -0.989  -7.136  1.00  0.78           S  
ATOM   1757  CE  MET A 113       9.039   0.439  -7.587  1.00  0.78           C  
ATOM   1758  H   MET A 113       5.394   1.952 -10.028  1.00  0.78           H  
ATOM   1759  HA  MET A 113       6.559  -0.357 -11.136  1.00  0.78           H  
ATOM   1760 1HB  MET A 113       6.975   0.790  -8.909  1.00  0.78           H  
ATOM   1761 2HB  MET A 113       5.577  -0.059  -8.290  1.00  0.78           H  
ATOM   1762 1HG  MET A 113       6.665  -2.176  -8.655  1.00  0.78           H  
ATOM   1763 2HG  MET A 113       8.018  -1.366  -9.465  1.00  0.78           H  
ATOM   1764 1HE  MET A 113       9.590   0.765  -6.723  1.00  0.78           H  
ATOM   1765 2HE  MET A 113       9.726   0.169  -8.379  1.00  0.78           H  
ATOM   1766 3HE  MET A 113       8.404   1.242  -7.936  1.00  0.78           H  
ATOM   1767  N   LYS A 114       3.415  -0.727 -10.493  1.00  0.82           N  
ATOM   1768  CA  LYS A 114       2.238  -1.570 -10.655  1.00  0.82           C  
ATOM   1769  C   LYS A 114       2.280  -2.339 -11.976  1.00  0.82           C  
ATOM   1770  O   LYS A 114       1.765  -3.455 -12.073  1.00  0.82           O  
ATOM   1771  CB  LYS A 114       0.961  -0.721 -10.622  1.00  0.82           C  
ATOM   1772  CG  LYS A 114      -0.355  -1.498 -10.710  1.00  0.82           C  
ATOM   1773  CD  LYS A 114      -1.560  -0.551 -10.558  1.00  0.82           C  
ATOM   1774  CE  LYS A 114      -2.901  -1.310 -10.467  1.00  0.82           C  
ATOM   1775  NZ  LYS A 114      -3.267  -1.995 -11.735  1.00  0.82           N  
ATOM   1776  H   LYS A 114       3.272   0.256 -10.305  1.00  0.82           H  
ATOM   1777  HA  LYS A 114       2.211  -2.292  -9.839  1.00  0.82           H  
ATOM   1778 1HB  LYS A 114       0.945  -0.115  -9.712  1.00  0.82           H  
ATOM   1779 2HB  LYS A 114       0.977  -0.032 -11.467  1.00  0.82           H  
ATOM   1780 1HG  LYS A 114      -0.414  -1.992 -11.683  1.00  0.82           H  
ATOM   1781 2HG  LYS A 114      -0.389  -2.255  -9.929  1.00  0.82           H  
ATOM   1782 1HD  LYS A 114      -1.430   0.059  -9.661  1.00  0.82           H  
ATOM   1783 2HD  LYS A 114      -1.594   0.115 -11.424  1.00  0.82           H  
ATOM   1784 1HE  LYS A 114      -2.830  -2.053  -9.675  1.00  0.82           H  
ATOM   1785 2HE  LYS A 114      -3.690  -0.601 -10.217  1.00  0.82           H  
ATOM   1786 1HZ  LYS A 114      -4.152  -2.463 -11.637  1.00  0.82           H  
ATOM   1787 2HZ  LYS A 114      -3.369  -1.309 -12.495  1.00  0.82           H  
ATOM   1788 3HZ  LYS A 114      -2.569  -2.661 -11.991  1.00  0.82           H  
ATOM   1789  N   TYR A 115       2.870  -1.735 -13.009  1.00  0.93           N  
ATOM   1790  CA  TYR A 115       2.877  -2.329 -14.333  1.00  0.93           C  
ATOM   1791  C   TYR A 115       4.107  -3.204 -14.592  1.00  0.93           C  
ATOM   1792  O   TYR A 115       4.225  -3.838 -15.651  1.00  0.93           O  
ATOM   1793  CB  TYR A 115       2.837  -1.206 -15.341  1.00  0.93           C  
ATOM   1794  CG  TYR A 115       1.617  -0.384 -15.225  1.00  0.93           C  
ATOM   1795  CD1 TYR A 115       1.710   0.833 -14.611  1.00  0.93           C  
ATOM   1796  CD2 TYR A 115       0.408  -0.828 -15.700  1.00  0.93           C  
ATOM   1797  CE1 TYR A 115       0.619   1.624 -14.481  1.00  0.93           C  
ATOM   1798  CE2 TYR A 115      -0.696  -0.022 -15.575  1.00  0.93           C  
ATOM   1799  CZ  TYR A 115      -0.575   1.211 -14.965  1.00  0.93           C  
ATOM   1800  OH  TYR A 115      -1.637   2.035 -14.838  1.00  0.93           O  
ATOM   1801  H   TYR A 115       3.332  -0.832 -12.874  1.00  0.93           H  
ATOM   1802  HA  TYR A 115       1.989  -2.949 -14.441  1.00  0.93           H  
ATOM   1803 1HB  TYR A 115       3.704  -0.554 -15.201  1.00  0.93           H  
ATOM   1804 2HB  TYR A 115       2.894  -1.620 -16.319  1.00  0.93           H  
ATOM   1805  HD1 TYR A 115       2.667   1.176 -14.230  1.00  0.93           H  
ATOM   1806  HD2 TYR A 115       0.329  -1.805 -16.181  1.00  0.93           H  
ATOM   1807  HE1 TYR A 115       0.708   2.596 -13.998  1.00  0.93           H  
ATOM   1808  HE2 TYR A 115      -1.655  -0.356 -15.958  1.00  0.93           H  
ATOM   1809  HH  TYR A 115      -1.370   2.818 -14.346  1.00  0.93           H  
ATOM   1810  N   LYS A 116       5.012  -3.263 -13.607  1.00  1.14           N  
ATOM   1811  CA  LYS A 116       6.263  -4.024 -13.665  1.00  1.14           C  
ATOM   1812  C   LYS A 116       6.008  -5.485 -13.952  1.00  1.14           C  
ATOM   1813  O   LYS A 116       6.751  -6.143 -14.678  1.00  1.14           O  
ATOM   1814  CB  LYS A 116       6.989  -3.901 -12.332  1.00  1.14           C  
ATOM   1815  CG  LYS A 116       8.323  -4.592 -12.202  1.00  1.14           C  
ATOM   1816  CD  LYS A 116       8.901  -4.304 -10.805  1.00  1.14           C  
ATOM   1817  CE  LYS A 116      10.235  -4.977 -10.562  1.00  1.14           C  
ATOM   1818  NZ  LYS A 116      10.727  -4.706  -9.177  1.00  1.14           N  
ATOM   1819  H   LYS A 116       4.838  -2.755 -12.742  1.00  1.14           H  
ATOM   1820  HA  LYS A 116       6.888  -3.615 -14.462  1.00  1.14           H  
ATOM   1821 1HB  LYS A 116       7.158  -2.844 -12.117  1.00  1.14           H  
ATOM   1822 2HB  LYS A 116       6.350  -4.291 -11.541  1.00  1.14           H  
ATOM   1823 1HG  LYS A 116       8.193  -5.667 -12.329  1.00  1.14           H  
ATOM   1824 2HG  LYS A 116       9.001  -4.230 -12.962  1.00  1.14           H  
ATOM   1825 1HD  LYS A 116       9.038  -3.233 -10.688  1.00  1.14           H  
ATOM   1826 2HD  LYS A 116       8.193  -4.638 -10.048  1.00  1.14           H  
ATOM   1827 1HE  LYS A 116      10.132  -6.051 -10.702  1.00  1.14           H  
ATOM   1828 2HE  LYS A 116      10.963  -4.593 -11.276  1.00  1.14           H  
ATOM   1829 1HZ  LYS A 116      11.618  -5.157  -9.037  1.00  1.14           H  
ATOM   1830 2HZ  LYS A 116      10.828  -3.692  -9.048  1.00  1.14           H  
ATOM   1831 3HZ  LYS A 116      10.062  -5.063  -8.508  1.00  1.14           H  
ATOM   1832  N   GLY A 117       4.939  -5.996 -13.361  1.00  1.49           N  
ATOM   1833  CA  GLY A 117       4.565  -7.387 -13.482  1.00  1.49           C  
ATOM   1834  C   GLY A 117       3.673  -7.663 -14.685  1.00  1.49           C  
ATOM   1835  O   GLY A 117       3.144  -8.769 -14.802  1.00  1.49           O  
ATOM   1836  H   GLY A 117       4.367  -5.385 -12.794  1.00  1.49           H  
ATOM   1837 1HA  GLY A 117       5.467  -7.995 -13.551  1.00  1.49           H  
ATOM   1838 2HA  GLY A 117       4.048  -7.694 -12.575  1.00  1.49           H  
ATOM   1839  N   VAL A 118       3.461  -6.669 -15.560  1.00  2.00           N  
ATOM   1840  CA  VAL A 118       2.576  -6.909 -16.683  1.00  2.00           C  
ATOM   1841  C   VAL A 118       3.375  -6.900 -17.986  1.00  2.00           C  
ATOM   1842  O   VAL A 118       3.495  -7.940 -18.636  1.00  2.00           O  
ATOM   1843  CB  VAL A 118       1.476  -5.820 -16.753  1.00  2.00           C  
ATOM   1844  CG1 VAL A 118       0.554  -6.102 -17.921  1.00  2.00           C  
ATOM   1845  CG2 VAL A 118       0.726  -5.762 -15.442  1.00  2.00           C  
ATOM   1846  H   VAL A 118       3.908  -5.760 -15.461  1.00  2.00           H  
ATOM   1847  HA  VAL A 118       2.102  -7.883 -16.569  1.00  2.00           H  
ATOM   1848  HB  VAL A 118       1.942  -4.850 -16.929  1.00  2.00           H  
ATOM   1849 1HG1 VAL A 118      -0.207  -5.327 -17.979  1.00  2.00           H  
ATOM   1850 2HG1 VAL A 118       1.114  -6.123 -18.829  1.00  2.00           H  
ATOM   1851 3HG1 VAL A 118       0.074  -7.069 -17.775  1.00  2.00           H  
ATOM   1852 1HG2 VAL A 118      -0.033  -4.983 -15.496  1.00  2.00           H  
ATOM   1853 2HG2 VAL A 118       0.252  -6.725 -15.252  1.00  2.00           H  
ATOM   1854 3HG2 VAL A 118       1.422  -5.533 -14.633  1.00  2.00           H  
ATOM   1855  N   LEU A 119       3.891  -5.725 -18.371  1.00  2.69           N  
ATOM   1856  CA  LEU A 119       4.670  -5.574 -19.610  1.00  2.69           C  
ATOM   1857  C   LEU A 119       5.790  -4.534 -19.480  1.00  2.69           C  
ATOM   1858  O   LEU A 119       6.919  -4.792 -19.900  1.00  2.69           O  
ATOM   1859  OXT LEU A 119       5.489  -3.358 -19.255  1.00  2.69           O  
ATOM   1860  CB  LEU A 119       3.758  -5.284 -20.832  1.00  2.69           C  
ATOM   1861  CG  LEU A 119       2.844  -6.492 -21.315  1.00  2.69           C  
ATOM   1862  CD1 LEU A 119       1.821  -6.041 -22.303  1.00  2.69           C  
ATOM   1863  CD2 LEU A 119       3.737  -7.536 -21.938  1.00  2.69           C  
ATOM   1864  H   LEU A 119       3.786  -4.934 -17.735  1.00  2.69           H  
ATOM   1865  HA  LEU A 119       5.151  -6.530 -19.810  1.00  2.69           H  
ATOM   1866 1HB  LEU A 119       3.135  -4.448 -20.624  1.00  2.69           H  
ATOM   1867 2HB  LEU A 119       4.397  -5.015 -21.672  1.00  2.69           H  
ATOM   1868  HG  LEU A 119       2.320  -6.917 -20.498  1.00  2.69           H  
ATOM   1869 1HD1 LEU A 119       1.223  -6.895 -22.616  1.00  2.69           H  
ATOM   1870 2HD1 LEU A 119       1.168  -5.303 -21.839  1.00  2.69           H  
ATOM   1871 3HD1 LEU A 119       2.317  -5.613 -23.170  1.00  2.69           H  
ATOM   1872 1HD2 LEU A 119       3.132  -8.379 -22.270  1.00  2.69           H  
ATOM   1873 2HD2 LEU A 119       4.262  -7.106 -22.790  1.00  2.69           H  
ATOM   1874 3HD2 LEU A 119       4.462  -7.880 -21.198  1.00  2.69           H  
TER    1875
ENDMDL

REMARK ID 692223 MODEL 5 Naeglaeria Fowleri
PFRMAT TS
TARGET Naeglaeria Fowleri
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.972   3.410  -0.705  1.00  4.30           N  
ATOM      2  CA  MET A   1       1.701   2.148  -0.686  1.00  4.30           C  
ATOM      3  C   MET A   1       3.190   2.365  -0.885  1.00  4.30           C  
ATOM      4  O   MET A   1       3.645   2.653  -1.990  1.00  4.30           O  
ATOM      5  CB  MET A   1       1.182   1.223  -1.784  1.00  4.30           C  
ATOM      6  CG  MET A   1       1.850  -0.143  -1.824  1.00  4.30           C  
ATOM      7  SD  MET A   1       1.251  -1.163  -3.183  1.00  4.30           S  
ATOM      8  CE  MET A   1       2.018  -0.315  -4.554  1.00  4.30           C  
ATOM      9 1H   MET A   1       0.452   3.510   0.154  1.00  4.30           H  
ATOM     10 2H   MET A   1       1.629   4.172  -0.791  1.00  4.30           H  
ATOM     11 3H   MET A   1       0.335   3.421  -1.488  1.00  4.30           H  
ATOM     12  HA  MET A   1       1.558   1.674   0.285  1.00  4.30           H  
ATOM     13 1HB  MET A   1       0.112   1.068  -1.653  1.00  4.30           H  
ATOM     14 2HB  MET A   1       1.329   1.695  -2.756  1.00  4.30           H  
ATOM     15 1HG  MET A   1       2.933  -0.017  -1.931  1.00  4.30           H  
ATOM     16 2HG  MET A   1       1.664  -0.668  -0.888  1.00  4.30           H  
ATOM     17 1HE  MET A   1       1.750  -0.809  -5.489  1.00  4.30           H  
ATOM     18 2HE  MET A   1       1.670   0.718  -4.582  1.00  4.30           H  
ATOM     19 3HE  MET A   1       3.101  -0.329  -4.425  1.00  4.30           H  
ATOM     20  N   ALA A   2       3.957   2.253   0.188  1.00  3.44           N  
ATOM     21  CA  ALA A   2       5.403   2.421   0.082  1.00  3.44           C  
ATOM     22  C   ALA A   2       5.982   1.305  -0.771  1.00  3.44           C  
ATOM     23  O   ALA A   2       5.511   0.168  -0.698  1.00  3.44           O  
ATOM     24  CB  ALA A   2       6.051   2.422   1.454  1.00  3.44           C  
ATOM     25  H   ALA A   2       3.555   2.024   1.086  1.00  3.44           H  
ATOM     26  HA  ALA A   2       5.607   3.371  -0.415  1.00  3.44           H  
ATOM     27 1HB  ALA A   2       7.127   2.557   1.344  1.00  3.44           H  
ATOM     28 2HB  ALA A   2       5.641   3.235   2.053  1.00  3.44           H  
ATOM     29 3HB  ALA A   2       5.854   1.472   1.948  1.00  3.44           H  
ATOM     30  N   THR A   3       7.032   1.609  -1.520  1.00  2.61           N  
ATOM     31  CA  THR A   3       7.711   0.605  -2.327  1.00  2.61           C  
ATOM     32  C   THR A   3       9.201   0.880  -2.443  1.00  2.61           C  
ATOM     33  O   THR A   3       9.653   2.017  -2.314  1.00  2.61           O  
ATOM     34  CB  THR A   3       7.085   0.495  -3.725  1.00  2.61           C  
ATOM     35  OG1 THR A   3       7.727  -0.564  -4.450  1.00  2.61           O  
ATOM     36  CG2 THR A   3       7.233   1.786  -4.467  1.00  2.61           C  
ATOM     37  H   THR A   3       7.360   2.565  -1.545  1.00  2.61           H  
ATOM     38  HA  THR A   3       7.594  -0.361  -1.837  1.00  2.61           H  
ATOM     39  HB  THR A   3       6.022   0.260  -3.627  1.00  2.61           H  
ATOM     40  HG1 THR A   3       8.645  -0.303  -4.642  1.00  2.61           H  
ATOM     41 1HG2 THR A   3       6.788   1.701  -5.453  1.00  2.61           H  
ATOM     42 2HG2 THR A   3       6.731   2.566  -3.914  1.00  2.61           H  
ATOM     43 3HG2 THR A   3       8.292   2.020  -4.559  1.00  2.61           H  
ATOM     44  N   THR A   4       9.968  -0.179  -2.663  1.00  1.94           N  
ATOM     45  CA  THR A   4      11.403  -0.044  -2.869  1.00  1.94           C  
ATOM     46  C   THR A   4      11.698   0.800  -4.095  1.00  1.94           C  
ATOM     47  O   THR A   4      11.121   0.577  -5.162  1.00  1.94           O  
ATOM     48  CB  THR A   4      12.082  -1.421  -3.016  1.00  1.94           C  
ATOM     49  OG1 THR A   4      11.853  -2.196  -1.828  1.00  1.94           O  
ATOM     50  CG2 THR A   4      13.586  -1.262  -3.249  1.00  1.94           C  
ATOM     51  H   THR A   4       9.535  -1.092  -2.722  1.00  1.94           H  
ATOM     52  HA  THR A   4      11.833   0.460  -2.003  1.00  1.94           H  
ATOM     53  HB  THR A   4      11.647  -1.948  -3.865  1.00  1.94           H  
ATOM     54  HG1 THR A   4      12.306  -3.043  -1.906  1.00  1.94           H  
ATOM     55 1HG2 THR A   4      14.041  -2.245  -3.350  1.00  1.94           H  
ATOM     56 2HG2 THR A   4      13.764  -0.693  -4.160  1.00  1.94           H  
ATOM     57 3HG2 THR A   4      14.035  -0.741  -2.405  1.00  1.94           H  
ATOM     58  N   ILE A   5      12.598   1.760  -3.936  1.00  1.46           N  
ATOM     59  CA  ILE A   5      13.005   2.620  -5.029  1.00  1.46           C  
ATOM     60  C   ILE A   5      14.345   2.060  -5.526  1.00  1.46           C  
ATOM     61  O   ILE A   5      15.268   1.938  -4.723  1.00  1.46           O  
ATOM     62  CB  ILE A   5      13.196   4.052  -4.535  1.00  1.46           C  
ATOM     63  CG1 ILE A   5      11.917   4.485  -3.744  1.00  1.46           C  
ATOM     64  CG2 ILE A   5      13.461   4.990  -5.746  1.00  1.46           C  
ATOM     65  CD1 ILE A   5      10.634   4.440  -4.512  1.00  1.46           C  
ATOM     66  H   ILE A   5      13.009   1.891  -3.023  1.00  1.46           H  
ATOM     67  HA  ILE A   5      12.238   2.606  -5.791  1.00  1.46           H  
ATOM     68  HB  ILE A   5      14.041   4.094  -3.850  1.00  1.46           H  
ATOM     69 1HG1 ILE A   5      11.807   3.818  -2.889  1.00  1.46           H  
ATOM     70 2HG1 ILE A   5      12.046   5.482  -3.380  1.00  1.46           H  
ATOM     71 1HG2 ILE A   5      13.608   6.006  -5.400  1.00  1.46           H  
ATOM     72 2HG2 ILE A   5      14.362   4.658  -6.272  1.00  1.46           H  
ATOM     73 3HG2 ILE A   5      12.611   4.958  -6.430  1.00  1.46           H  
ATOM     74 1HD1 ILE A   5       9.823   4.742  -3.863  1.00  1.46           H  
ATOM     75 2HD1 ILE A   5      10.698   5.114  -5.332  1.00  1.46           H  
ATOM     76 3HD1 ILE A   5      10.452   3.433  -4.867  1.00  1.46           H  
ATOM     77  N   PRO A   6      14.477   1.646  -6.790  1.00  1.14           N  
ATOM     78  CA  PRO A   6      15.667   1.015  -7.323  1.00  1.14           C  
ATOM     79  C   PRO A   6      16.846   1.964  -7.453  1.00  1.14           C  
ATOM     80  O   PRO A   6      16.677   3.162  -7.694  1.00  1.14           O  
ATOM     81  CB  PRO A   6      15.191   0.522  -8.698  1.00  1.14           C  
ATOM     82  CG  PRO A   6      14.064   1.452  -9.076  1.00  1.14           C  
ATOM     83  CD  PRO A   6      13.404   1.839  -7.756  1.00  1.14           C  
ATOM     84  HA  PRO A   6      15.934   0.163  -6.681  1.00  1.14           H  
ATOM     85 1HB  PRO A   6      16.030   0.562  -9.417  1.00  1.14           H  
ATOM     86 2HB  PRO A   6      14.875  -0.526  -8.636  1.00  1.14           H  
ATOM     87 1HG  PRO A   6      14.448   2.300  -9.640  1.00  1.14           H  
ATOM     88 2HG  PRO A   6      13.383   0.925  -9.753  1.00  1.14           H  
ATOM     89 1HD  PRO A   6      13.136   2.891  -7.798  1.00  1.14           H  
ATOM     90 2HD  PRO A   6      12.550   1.182  -7.529  1.00  1.14           H  
ATOM     91  N   SER A   7      18.041   1.391  -7.368  1.00  0.94           N  
ATOM     92  CA  SER A   7      19.277   2.111  -7.625  1.00  0.94           C  
ATOM     93  C   SER A   7      20.303   1.103  -8.173  1.00  0.94           C  
ATOM     94  O   SER A   7      20.619   0.127  -7.493  1.00  0.94           O  
ATOM     95  CB  SER A   7      19.801   2.731  -6.348  1.00  0.94           C  
ATOM     96  OG  SER A   7      21.014   3.393  -6.579  1.00  0.94           O  
ATOM     97  H   SER A   7      18.092   0.410  -7.138  1.00  0.94           H  
ATOM     98  HA  SER A   7      19.080   2.923  -8.305  1.00  0.94           H  
ATOM     99 1HB  SER A   7      19.066   3.435  -5.957  1.00  0.94           H  
ATOM    100 2HB  SER A   7      19.943   1.955  -5.598  1.00  0.94           H  
ATOM    101  HG  SER A   7      21.596   2.737  -6.977  1.00  0.94           H  
ATOM    102  N   PRO A   8      20.840   1.326  -9.387  1.00  0.83           N  
ATOM    103  CA  PRO A   8      20.556   2.362 -10.377  1.00  0.83           C  
ATOM    104  C   PRO A   8      19.083   2.313 -10.736  1.00  0.83           C  
ATOM    105  O   PRO A   8      18.432   1.273 -10.612  1.00  0.83           O  
ATOM    106  CB  PRO A   8      21.444   1.973 -11.559  1.00  0.83           C  
ATOM    107  CG  PRO A   8      22.557   1.151 -10.936  1.00  0.83           C  
ATOM    108  CD  PRO A   8      21.883   0.393  -9.806  1.00  0.83           C  
ATOM    109  HA  PRO A   8      20.835   3.349  -9.973  1.00  0.83           H  
ATOM    110 1HB  PRO A   8      20.854   1.415 -12.301  1.00  0.83           H  
ATOM    111 2HB  PRO A   8      21.813   2.878 -12.067  1.00  0.83           H  
ATOM    112 1HG  PRO A   8      23.002   0.483 -11.688  1.00  0.83           H  
ATOM    113 2HG  PRO A   8      23.364   1.811 -10.582  1.00  0.83           H  
ATOM    114 1HD  PRO A   8      21.431  -0.540 -10.172  1.00  0.83           H  
ATOM    115 2HD  PRO A   8      22.588   0.213  -8.980  1.00  0.83           H  
ATOM    116  N   PHE A   9      18.543   3.438 -11.151  1.00  0.77           N  
ATOM    117  CA  PHE A   9      17.105   3.551 -11.351  1.00  0.77           C  
ATOM    118  C   PHE A   9      16.643   2.936 -12.654  1.00  0.77           C  
ATOM    119  O   PHE A   9      16.277   3.620 -13.605  1.00  0.77           O  
ATOM    120  CB  PHE A   9      16.755   5.031 -11.307  1.00  0.77           C  
ATOM    121  CG  PHE A   9      15.371   5.381 -11.160  1.00  0.77           C  
ATOM    122  CD1 PHE A   9      14.703   5.094 -10.003  1.00  0.77           C  
ATOM    123  CD2 PHE A   9      14.729   6.061 -12.160  1.00  0.77           C  
ATOM    124  CE1 PHE A   9      13.414   5.468  -9.856  1.00  0.77           C  
ATOM    125  CE2 PHE A   9      13.439   6.436 -12.007  1.00  0.77           C  
ATOM    126  CZ  PHE A   9      12.777   6.144 -10.866  1.00  0.77           C  
ATOM    127  H   PHE A   9      19.121   4.253 -11.295  1.00  0.77           H  
ATOM    128  HA  PHE A   9      16.603   3.042 -10.529  1.00  0.77           H  
ATOM    129 1HB  PHE A   9      17.292   5.478 -10.484  1.00  0.77           H  
ATOM    130 2HB  PHE A   9      17.101   5.498 -12.205  1.00  0.77           H  
ATOM    131  HD1 PHE A   9      15.221   4.565  -9.197  1.00  0.77           H  
ATOM    132  HD2 PHE A   9      15.269   6.300 -13.082  1.00  0.77           H  
ATOM    133  HE1 PHE A   9      12.893   5.244  -8.931  1.00  0.77           H  
ATOM    134  HE2 PHE A   9      12.942   6.957 -12.791  1.00  0.77           H  
ATOM    135  HZ  PHE A   9      11.745   6.451 -10.746  1.00  0.77           H  
ATOM    136  N   ASN A  10      16.662   1.616 -12.669  1.00  0.74           N  
ATOM    137  CA  ASN A  10      16.251   0.829 -13.809  1.00  0.74           C  
ATOM    138  C   ASN A  10      14.770   0.509 -13.690  1.00  0.74           C  
ATOM    139  O   ASN A  10      14.229   0.416 -12.587  1.00  0.74           O  
ATOM    140  CB  ASN A  10      17.078  -0.434 -13.884  1.00  0.74           C  
ATOM    141  CG  ASN A  10      18.538  -0.147 -14.163  1.00  0.74           C  
ATOM    142  OD1 ASN A  10      18.875   0.696 -15.005  1.00  0.74           O  
ATOM    143  ND2 ASN A  10      19.409  -0.840 -13.475  1.00  0.74           N  
ATOM    144  H   ASN A  10      17.017   1.156 -11.834  1.00  0.74           H  
ATOM    145  HA  ASN A  10      16.394   1.413 -14.719  1.00  0.74           H  
ATOM    146 1HB  ASN A  10      17.001  -0.970 -12.938  1.00  0.74           H  
ATOM    147 2HB  ASN A  10      16.683  -1.084 -14.665  1.00  0.74           H  
ATOM    148 1HD2 ASN A  10      20.388  -0.698 -13.620  1.00  0.74           H  
ATOM    149 2HD2 ASN A  10      19.096  -1.510 -12.802  1.00  0.74           H  
ATOM    150  N   TRP A  11      14.102   0.339 -14.817  1.00  0.72           N  
ATOM    151  CA  TRP A  11      12.699  -0.034 -14.770  1.00  0.72           C  
ATOM    152  C   TRP A  11      12.616  -1.533 -14.514  1.00  0.72           C  
ATOM    153  O   TRP A  11      13.341  -2.307 -15.140  1.00  0.72           O  
ATOM    154  CB  TRP A  11      12.042   0.363 -16.084  1.00  0.72           C  
ATOM    155  CG  TRP A  11      10.529   0.364 -16.136  1.00  0.72           C  
ATOM    156  CD1 TRP A  11       9.723   1.406 -15.792  1.00  0.72           C  
ATOM    157  CD2 TRP A  11       9.645  -0.671 -16.629  1.00  0.72           C  
ATOM    158  NE1 TRP A  11       8.413   1.090 -16.027  1.00  0.72           N  
ATOM    159  CE2 TRP A  11       8.346  -0.165 -16.548  1.00  0.72           C  
ATOM    160  CE3 TRP A  11       9.847  -1.954 -17.141  1.00  0.72           C  
ATOM    161  CZ2 TRP A  11       7.259  -0.887 -16.960  1.00  0.72           C  
ATOM    162  CZ3 TRP A  11       8.741  -2.684 -17.558  1.00  0.72           C  
ATOM    163  CH2 TRP A  11       7.483  -2.160 -17.471  1.00  0.72           C  
ATOM    164  H   TRP A  11      14.569   0.445 -15.706  1.00  0.72           H  
ATOM    165  HA  TRP A  11      12.215   0.494 -13.950  1.00  0.72           H  
ATOM    166 1HB  TRP A  11      12.375   1.367 -16.353  1.00  0.72           H  
ATOM    167 2HB  TRP A  11      12.395  -0.309 -16.866  1.00  0.72           H  
ATOM    168  HD1 TRP A  11      10.073   2.348 -15.404  1.00  0.72           H  
ATOM    169  HE1 TRP A  11       7.613   1.685 -15.863  1.00  0.72           H  
ATOM    170  HE3 TRP A  11      10.852  -2.368 -17.215  1.00  0.72           H  
ATOM    171  HZ2 TRP A  11       6.250  -0.482 -16.894  1.00  0.72           H  
ATOM    172  HZ3 TRP A  11       8.903  -3.684 -17.959  1.00  0.72           H  
ATOM    173  HH2 TRP A  11       6.640  -2.756 -17.810  1.00  0.72           H  
ATOM    174  N   ASP A  12      11.752  -1.936 -13.599  1.00  0.71           N  
ATOM    175  CA  ASP A  12      11.545  -3.337 -13.263  1.00  0.71           C  
ATOM    176  C   ASP A  12      10.251  -3.879 -13.852  1.00  0.71           C  
ATOM    177  O   ASP A  12       9.311  -3.134 -14.094  1.00  0.71           O  
ATOM    178  CB  ASP A  12      11.526  -3.525 -11.749  1.00  0.71           C  
ATOM    179  CG  ASP A  12      11.671  -4.973 -11.337  1.00  0.71           C  
ATOM    180  OD1 ASP A  12      12.768  -5.475 -11.310  1.00  0.71           O  
ATOM    181  OD2 ASP A  12      10.643  -5.589 -11.095  1.00  0.71           O  
ATOM    182  H   ASP A  12      11.207  -1.241 -13.114  1.00  0.71           H  
ATOM    183  HA  ASP A  12      12.374  -3.915 -13.674  1.00  0.71           H  
ATOM    184 1HB  ASP A  12      12.340  -2.949 -11.304  1.00  0.71           H  
ATOM    185 2HB  ASP A  12      10.590  -3.125 -11.348  1.00  0.71           H  
ATOM    186  N   SER A  13      10.150  -5.199 -14.000  1.00  0.72           N  
ATOM    187  CA  SER A  13       8.903  -5.793 -14.487  1.00  0.72           C  
ATOM    188  C   SER A  13       7.737  -5.539 -13.522  1.00  0.72           C  
ATOM    189  O   SER A  13       6.576  -5.501 -13.932  1.00  0.72           O  
ATOM    190  CB  SER A  13       9.078  -7.285 -14.700  1.00  0.72           C  
ATOM    191  OG  SER A  13       9.254  -7.965 -13.481  1.00  0.72           O  
ATOM    192  H   SER A  13      10.937  -5.793 -13.765  1.00  0.72           H  
ATOM    193  HA  SER A  13       8.658  -5.332 -15.445  1.00  0.72           H  
ATOM    194 1HB  SER A  13       8.211  -7.684 -15.222  1.00  0.72           H  
ATOM    195 2HB  SER A  13       9.946  -7.452 -15.335  1.00  0.72           H  
ATOM    196  HG  SER A  13       9.883  -7.442 -12.961  1.00  0.72           H  
ATOM    197  N   SER A  14       8.048  -5.260 -12.255  1.00  0.73           N  
ATOM    198  CA  SER A  14       7.042  -4.982 -11.245  1.00  0.73           C  
ATOM    199  C   SER A  14       6.413  -3.595 -11.422  1.00  0.73           C  
ATOM    200  O   SER A  14       5.467  -3.240 -10.705  1.00  0.73           O  
ATOM    201  CB  SER A  14       7.637  -5.162  -9.862  1.00  0.73           C  
ATOM    202  OG  SER A  14       8.665  -4.265  -9.641  1.00  0.73           O  
ATOM    203  H   SER A  14       9.027  -5.292 -11.950  1.00  0.73           H  
ATOM    204  HA  SER A  14       6.250  -5.722 -11.355  1.00  0.73           H  
ATOM    205 1HB  SER A  14       6.861  -5.019  -9.115  1.00  0.73           H  
ATOM    206 2HB  SER A  14       8.014  -6.179  -9.757  1.00  0.73           H  
ATOM    207  HG  SER A  14       9.429  -4.645 -10.142  1.00  0.73           H  
ATOM    208  N   PHE A  15       6.946  -2.799 -12.364  1.00  0.75           N  
ATOM    209  CA  PHE A  15       6.425  -1.482 -12.694  1.00  0.75           C  
ATOM    210  C   PHE A  15       5.542  -1.577 -13.941  1.00  0.75           C  
ATOM    211  O   PHE A  15       5.089  -0.559 -14.470  1.00  0.75           O  
ATOM    212  CB  PHE A  15       7.570  -0.511 -12.987  1.00  0.75           C  
ATOM    213  CG  PHE A  15       8.477  -0.262 -11.839  1.00  0.75           C  
ATOM    214  CD1 PHE A  15       8.089  -0.538 -10.550  1.00  0.75           C  
ATOM    215  CD2 PHE A  15       9.737   0.214 -12.054  1.00  0.75           C  
ATOM    216  CE1 PHE A  15       8.944  -0.341  -9.494  1.00  0.75           C  
ATOM    217  CE2 PHE A  15      10.606   0.401 -11.010  1.00  0.75           C  
ATOM    218  CZ  PHE A  15      10.209   0.126  -9.727  1.00  0.75           C  
ATOM    219  H   PHE A  15       7.744  -3.123 -12.908  1.00  0.75           H  
ATOM    220  HA  PHE A  15       5.829  -1.110 -11.864  1.00  0.75           H  
ATOM    221 1HB  PHE A  15       8.166  -0.913 -13.798  1.00  0.75           H  
ATOM    222 2HB  PHE A  15       7.168   0.440 -13.321  1.00  0.75           H  
ATOM    223  HD1 PHE A  15       7.103  -0.920 -10.380  1.00  0.75           H  
ATOM    224  HD2 PHE A  15      10.044   0.428 -13.073  1.00  0.75           H  
ATOM    225  HE1 PHE A  15       8.620  -0.566  -8.476  1.00  0.75           H  
ATOM    226  HE2 PHE A  15      11.606   0.757 -11.197  1.00  0.75           H  
ATOM    227  HZ  PHE A  15      10.894   0.271  -8.901  1.00  0.75           H  
ATOM    228  N   CYS A  16       5.273  -2.807 -14.403  1.00  0.76           N  
ATOM    229  CA  CYS A  16       4.465  -3.001 -15.598  1.00  0.76           C  
ATOM    230  C   CYS A  16       2.958  -2.799 -15.390  1.00  0.76           C  
ATOM    231  O   CYS A  16       2.285  -3.537 -14.646  1.00  0.76           O  
ATOM    232  CB  CYS A  16       4.714  -4.398 -16.157  1.00  0.76           C  
ATOM    233  SG  CYS A  16       3.826  -4.772 -17.662  1.00  0.76           S  
ATOM    234  H   CYS A  16       5.667  -3.633 -13.955  1.00  0.76           H  
ATOM    235  HA  CYS A  16       4.787  -2.280 -16.341  1.00  0.76           H  
ATOM    236 1HB  CYS A  16       5.779  -4.543 -16.337  1.00  0.76           H  
ATOM    237 2HB  CYS A  16       4.416  -5.129 -15.408  1.00  0.76           H  
ATOM    238  HG  CYS A  16       2.744  -4.037 -17.373  1.00  0.76           H  
ATOM    239  N   VAL A  17       2.455  -1.800 -16.097  1.00  0.77           N  
ATOM    240  CA  VAL A  17       1.083  -1.337 -16.140  1.00  0.77           C  
ATOM    241  C   VAL A  17       0.415  -2.118 -17.273  1.00  0.77           C  
ATOM    242  O   VAL A  17       1.064  -2.438 -18.263  1.00  0.77           O  
ATOM    243  CB  VAL A  17       1.047   0.195 -16.374  1.00  0.77           C  
ATOM    244  CG1 VAL A  17      -0.384   0.716 -16.478  1.00  0.77           C  
ATOM    245  CG2 VAL A  17       1.787   0.901 -15.236  1.00  0.77           C  
ATOM    246  H   VAL A  17       3.102  -1.269 -16.673  1.00  0.77           H  
ATOM    247  HA  VAL A  17       0.592  -1.565 -15.197  1.00  0.77           H  
ATOM    248  HB  VAL A  17       1.540   0.420 -17.320  1.00  0.77           H  
ATOM    249 1HG1 VAL A  17      -0.355   1.799 -16.652  1.00  0.77           H  
ATOM    250 2HG1 VAL A  17      -0.897   0.248 -17.286  1.00  0.77           H  
ATOM    251 3HG1 VAL A  17      -0.912   0.514 -15.543  1.00  0.77           H  
ATOM    252 1HG2 VAL A  17       1.784   1.978 -15.413  1.00  0.77           H  
ATOM    253 2HG2 VAL A  17       1.294   0.697 -14.295  1.00  0.77           H  
ATOM    254 3HG2 VAL A  17       2.818   0.544 -15.194  1.00  0.77           H  
ATOM    255  N   GLY A  18      -0.851  -2.484 -17.144  1.00  0.78           N  
ATOM    256  CA  GLY A  18      -1.516  -3.242 -18.219  1.00  0.78           C  
ATOM    257  C   GLY A  18      -1.414  -2.571 -19.610  1.00  0.78           C  
ATOM    258  O   GLY A  18      -1.479  -3.243 -20.639  1.00  0.78           O  
ATOM    259  H   GLY A  18      -1.366  -2.221 -16.318  1.00  0.78           H  
ATOM    260 1HA  GLY A  18      -1.079  -4.239 -18.269  1.00  0.78           H  
ATOM    261 2HA  GLY A  18      -2.567  -3.376 -17.962  1.00  0.78           H  
ATOM    262  N   ASN A  19      -1.293  -1.248 -19.633  1.00  0.77           N  
ATOM    263  CA  ASN A  19      -1.167  -0.472 -20.858  1.00  0.77           C  
ATOM    264  C   ASN A  19       0.287  -0.403 -21.359  1.00  0.77           C  
ATOM    265  O   ASN A  19       1.139   0.272 -20.769  1.00  0.77           O  
ATOM    266  CB  ASN A  19      -1.756   0.902 -20.636  1.00  0.77           C  
ATOM    267  CG  ASN A  19      -1.696   1.787 -21.835  1.00  0.77           C  
ATOM    268  OD1 ASN A  19      -0.666   1.818 -22.513  1.00  0.77           O  
ATOM    269  ND2 ASN A  19      -2.760   2.500 -22.126  1.00  0.77           N  
ATOM    270  H   ASN A  19      -1.259  -0.769 -18.752  1.00  0.77           H  
ATOM    271  HA  ASN A  19      -1.748  -0.970 -21.636  1.00  0.77           H  
ATOM    272 1HB  ASN A  19      -2.798   0.807 -20.325  1.00  0.77           H  
ATOM    273 2HB  ASN A  19      -1.221   1.380 -19.823  1.00  0.77           H  
ATOM    274 1HD2 ASN A  19      -2.752   3.091 -22.934  1.00  0.77           H  
ATOM    275 2HD2 ASN A  19      -3.580   2.443 -21.549  1.00  0.77           H  
ATOM    276  N   ASN A  20       0.559  -1.086 -22.476  1.00  0.76           N  
ATOM    277  CA  ASN A  20       1.918  -1.160 -23.012  1.00  0.76           C  
ATOM    278  C   ASN A  20       2.504   0.206 -23.367  1.00  0.76           C  
ATOM    279  O   ASN A  20       3.693   0.443 -23.152  1.00  0.76           O  
ATOM    280  CB  ASN A  20       1.956  -2.048 -24.243  1.00  0.76           C  
ATOM    281  CG  ASN A  20       1.819  -3.517 -23.928  1.00  0.76           C  
ATOM    282  OD1 ASN A  20       2.053  -3.963 -22.799  1.00  0.76           O  
ATOM    283  ND2 ASN A  20       1.441  -4.284 -24.920  1.00  0.76           N  
ATOM    284  H   ASN A  20      -0.186  -1.604 -22.920  1.00  0.76           H  
ATOM    285  HA  ASN A  20       2.558  -1.599 -22.246  1.00  0.76           H  
ATOM    286 1HB  ASN A  20       1.151  -1.758 -24.919  1.00  0.76           H  
ATOM    287 2HB  ASN A  20       2.897  -1.888 -24.771  1.00  0.76           H  
ATOM    288 1HD2 ASN A  20       1.331  -5.267 -24.777  1.00  0.76           H  
ATOM    289 2HD2 ASN A  20       1.262  -3.886 -25.819  1.00  0.76           H  
ATOM    290  N   GLU A  21       1.683   1.117 -23.895  1.00  0.73           N  
ATOM    291  CA  GLU A  21       2.208   2.431 -24.249  1.00  0.73           C  
ATOM    292  C   GLU A  21       2.739   3.120 -23.010  1.00  0.73           C  
ATOM    293  O   GLU A  21       3.815   3.723 -23.031  1.00  0.73           O  
ATOM    294  CB  GLU A  21       1.149   3.314 -24.916  1.00  0.73           C  
ATOM    295  CG  GLU A  21       1.675   4.688 -25.333  1.00  0.73           C  
ATOM    296  CD  GLU A  21       0.656   5.556 -26.055  1.00  0.73           C  
ATOM    297  OE1 GLU A  21      -0.455   5.121 -26.250  1.00  0.73           O  
ATOM    298  OE2 GLU A  21       1.004   6.662 -26.405  1.00  0.73           O  
ATOM    299  H   GLU A  21       0.704   0.903 -24.033  1.00  0.73           H  
ATOM    300  HA  GLU A  21       3.038   2.298 -24.944  1.00  0.73           H  
ATOM    301 1HB  GLU A  21       0.754   2.812 -25.798  1.00  0.73           H  
ATOM    302 2HB  GLU A  21       0.322   3.476 -24.229  1.00  0.73           H  
ATOM    303 1HG  GLU A  21       2.002   5.209 -24.433  1.00  0.73           H  
ATOM    304 2HG  GLU A  21       2.545   4.550 -25.972  1.00  0.73           H  
ATOM    305  N   LEU A  22       1.988   3.018 -21.915  1.00  0.70           N  
ATOM    306  CA  LEU A  22       2.420   3.677 -20.699  1.00  0.70           C  
ATOM    307  C   LEU A  22       3.694   3.046 -20.160  1.00  0.70           C  
ATOM    308  O   LEU A  22       4.558   3.748 -19.634  1.00  0.70           O  
ATOM    309  CB  LEU A  22       1.316   3.687 -19.648  1.00  0.70           C  
ATOM    310  CG  LEU A  22       0.113   4.572 -20.025  1.00  0.70           C  
ATOM    311  CD1 LEU A  22      -0.957   4.503 -18.912  1.00  0.70           C  
ATOM    312  CD2 LEU A  22       0.621   5.976 -20.285  1.00  0.70           C  
ATOM    313  H   LEU A  22       1.113   2.491 -21.957  1.00  0.70           H  
ATOM    314  HA  LEU A  22       2.640   4.715 -20.940  1.00  0.70           H  
ATOM    315 1HB  LEU A  22       0.961   2.664 -19.504  1.00  0.70           H  
ATOM    316 2HB  LEU A  22       1.726   4.049 -18.701  1.00  0.70           H  
ATOM    317  HG  LEU A  22      -0.344   4.198 -20.937  1.00  0.70           H  
ATOM    318 1HD1 LEU A  22      -1.812   5.121 -19.182  1.00  0.70           H  
ATOM    319 2HD1 LEU A  22      -1.286   3.478 -18.777  1.00  0.70           H  
ATOM    320 3HD1 LEU A  22      -0.530   4.870 -17.969  1.00  0.70           H  
ATOM    321 1HD2 LEU A  22      -0.202   6.630 -20.569  1.00  0.70           H  
ATOM    322 2HD2 LEU A  22       1.101   6.359 -19.386  1.00  0.70           H  
ATOM    323 3HD2 LEU A  22       1.352   5.951 -21.092  1.00  0.70           H  
ATOM    324  N   ASN A  23       3.852   1.734 -20.324  1.00  0.68           N  
ATOM    325  CA  ASN A  23       5.077   1.100 -19.849  1.00  0.68           C  
ATOM    326  C   ASN A  23       6.270   1.626 -20.627  1.00  0.68           C  
ATOM    327  O   ASN A  23       7.322   1.904 -20.045  1.00  0.68           O  
ATOM    328  CB  ASN A  23       4.976  -0.390 -20.007  1.00  0.68           C  
ATOM    329  CG  ASN A  23       4.067  -0.904 -19.074  1.00  0.68           C  
ATOM    330  OD1 ASN A  23       3.884  -0.329 -17.997  1.00  0.68           O  
ATOM    331  ND2 ASN A  23       3.406  -1.930 -19.451  1.00  0.68           N  
ATOM    332  H   ASN A  23       3.100   1.179 -20.744  1.00  0.68           H  
ATOM    333  HA  ASN A  23       5.221   1.349 -18.797  1.00  0.68           H  
ATOM    334 1HB  ASN A  23       4.640  -0.637 -21.012  1.00  0.68           H  
ATOM    335 2HB  ASN A  23       5.952  -0.849 -19.860  1.00  0.68           H  
ATOM    336 1HD2 ASN A  23       2.649  -2.268 -18.881  1.00  0.68           H  
ATOM    337 2HD2 ASN A  23       3.586  -2.346 -20.340  1.00  0.68           H  
ATOM    338  N   GLU A  24       6.092   1.845 -21.935  1.00  0.65           N  
ATOM    339  CA  GLU A  24       7.196   2.363 -22.730  1.00  0.65           C  
ATOM    340  C   GLU A  24       7.530   3.790 -22.292  1.00  0.65           C  
ATOM    341  O   GLU A  24       8.707   4.161 -22.185  1.00  0.65           O  
ATOM    342  CB  GLU A  24       6.853   2.324 -24.225  1.00  0.65           C  
ATOM    343  CG  GLU A  24       6.753   0.911 -24.862  1.00  0.65           C  
ATOM    344  CD  GLU A  24       8.054   0.133 -24.882  1.00  0.65           C  
ATOM    345  OE1 GLU A  24       9.040   0.663 -25.332  1.00  0.65           O  
ATOM    346  OE2 GLU A  24       8.059  -1.007 -24.443  1.00  0.65           O  
ATOM    347  H   GLU A  24       5.200   1.601 -22.375  1.00  0.65           H  
ATOM    348  HA  GLU A  24       8.068   1.744 -22.559  1.00  0.65           H  
ATOM    349 1HB  GLU A  24       5.893   2.817 -24.381  1.00  0.65           H  
ATOM    350 2HB  GLU A  24       7.600   2.888 -24.780  1.00  0.65           H  
ATOM    351 1HG  GLU A  24       6.019   0.337 -24.298  1.00  0.65           H  
ATOM    352 2HG  GLU A  24       6.380   1.014 -25.879  1.00  0.65           H  
ATOM    353  N   GLN A  25       6.497   4.576 -21.972  1.00  0.64           N  
ATOM    354  CA  GLN A  25       6.716   5.942 -21.517  1.00  0.64           C  
ATOM    355  C   GLN A  25       7.432   5.949 -20.170  1.00  0.64           C  
ATOM    356  O   GLN A  25       8.357   6.741 -19.955  1.00  0.64           O  
ATOM    357  CB  GLN A  25       5.393   6.698 -21.415  1.00  0.64           C  
ATOM    358  CG  GLN A  25       4.742   6.992 -22.758  1.00  0.64           C  
ATOM    359  CD  GLN A  25       3.414   7.725 -22.642  1.00  0.64           C  
ATOM    360  OE1 GLN A  25       2.945   8.066 -21.554  1.00  0.64           O  
ATOM    361  NE2 GLN A  25       2.789   7.966 -23.788  1.00  0.64           N  
ATOM    362  H   GLN A  25       5.545   4.224 -22.094  1.00  0.64           H  
ATOM    363  HA  GLN A  25       7.349   6.452 -22.241  1.00  0.64           H  
ATOM    364 1HB  GLN A  25       4.692   6.113 -20.824  1.00  0.64           H  
ATOM    365 2HB  GLN A  25       5.547   7.632 -20.891  1.00  0.64           H  
ATOM    366 1HG  GLN A  25       5.421   7.608 -23.343  1.00  0.64           H  
ATOM    367 2HG  GLN A  25       4.566   6.054 -23.273  1.00  0.64           H  
ATOM    368 1HE2 GLN A  25       1.905   8.430 -23.799  1.00  0.64           H  
ATOM    369 2HE2 GLN A  25       3.192   7.666 -24.659  1.00  0.64           H  
ATOM    370  N   HIS A  26       7.064   5.016 -19.288  1.00  0.63           N  
ATOM    371  CA  HIS A  26       7.707   4.951 -17.989  1.00  0.63           C  
ATOM    372  C   HIS A  26       9.170   4.546 -18.158  1.00  0.63           C  
ATOM    373  O   HIS A  26      10.044   5.137 -17.525  1.00  0.63           O  
ATOM    374  CB  HIS A  26       6.986   3.988 -17.040  1.00  0.63           C  
ATOM    375  CG  HIS A  26       5.641   4.461 -16.568  1.00  0.63           C  
ATOM    376  ND1 HIS A  26       5.421   5.751 -16.146  1.00  0.63           N  
ATOM    377  CD2 HIS A  26       4.460   3.802 -16.403  1.00  0.63           C  
ATOM    378  CE1 HIS A  26       4.156   5.880 -15.762  1.00  0.63           C  
ATOM    379  NE2 HIS A  26       3.555   4.711 -15.898  1.00  0.63           N  
ATOM    380  H   HIS A  26       6.296   4.383 -19.507  1.00  0.63           H  
ATOM    381  HA  HIS A  26       7.691   5.935 -17.527  1.00  0.63           H  
ATOM    382 1HB  HIS A  26       6.848   3.028 -17.544  1.00  0.63           H  
ATOM    383 2HB  HIS A  26       7.608   3.818 -16.166  1.00  0.63           H  
ATOM    384  HD2 HIS A  26       4.266   2.748 -16.623  1.00  0.63           H  
ATOM    385  HE1 HIS A  26       3.687   6.791 -15.383  1.00  0.63           H  
ATOM    386  HE2 HIS A  26       2.561   4.520 -15.654  1.00  0.63           H  
ATOM    387  N   LYS A  27       9.461   3.597 -19.059  1.00  0.63           N  
ATOM    388  CA  LYS A  27      10.850   3.205 -19.283  1.00  0.63           C  
ATOM    389  C   LYS A  27      11.672   4.400 -19.764  1.00  0.63           C  
ATOM    390  O   LYS A  27      12.812   4.596 -19.320  1.00  0.63           O  
ATOM    391  CB  LYS A  27      10.947   2.039 -20.282  1.00  0.63           C  
ATOM    392  CG  LYS A  27      10.513   0.700 -19.710  1.00  0.63           C  
ATOM    393  CD  LYS A  27      10.823  -0.462 -20.628  1.00  0.63           C  
ATOM    394  CE  LYS A  27       9.888  -0.493 -21.797  1.00  0.63           C  
ATOM    395  NZ  LYS A  27      10.103  -1.688 -22.666  1.00  0.63           N  
ATOM    396  H   LYS A  27       8.711   3.122 -19.563  1.00  0.63           H  
ATOM    397  HA  LYS A  27      11.269   2.872 -18.334  1.00  0.63           H  
ATOM    398 1HB  LYS A  27      10.310   2.252 -21.144  1.00  0.63           H  
ATOM    399 2HB  LYS A  27      11.969   1.945 -20.640  1.00  0.63           H  
ATOM    400 1HG  LYS A  27      11.066   0.547 -18.812  1.00  0.63           H  
ATOM    401 2HG  LYS A  27       9.453   0.714 -19.471  1.00  0.63           H  
ATOM    402 1HD  LYS A  27      11.845  -0.380 -20.992  1.00  0.63           H  
ATOM    403 2HD  LYS A  27      10.723  -1.394 -20.075  1.00  0.63           H  
ATOM    404 1HE  LYS A  27       8.860  -0.502 -21.430  1.00  0.63           H  
ATOM    405 2HE  LYS A  27      10.040   0.403 -22.397  1.00  0.63           H  
ATOM    406 1HZ  LYS A  27       9.422  -1.620 -23.433  1.00  0.63           H  
ATOM    407 2HZ  LYS A  27      11.036  -1.684 -23.039  1.00  0.63           H  
ATOM    408 3HZ  LYS A  27       9.946  -2.532 -22.147  1.00  0.63           H  
ATOM    409  N   LYS A  28      11.069   5.241 -20.612  1.00  0.63           N  
ATOM    410  CA  LYS A  28      11.747   6.431 -21.098  1.00  0.63           C  
ATOM    411  C   LYS A  28      12.011   7.393 -19.943  1.00  0.63           C  
ATOM    412  O   LYS A  28      13.101   7.959 -19.849  1.00  0.63           O  
ATOM    413  CB  LYS A  28      10.927   7.107 -22.197  1.00  0.63           C  
ATOM    414  CG  LYS A  28      11.549   8.368 -22.807  1.00  0.63           C  
ATOM    415  CD  LYS A  28      12.824   8.055 -23.583  1.00  0.63           C  
ATOM    416  CE  LYS A  28      13.351   9.286 -24.314  1.00  0.63           C  
ATOM    417  NZ  LYS A  28      14.622   8.996 -25.058  1.00  0.63           N  
ATOM    418  H   LYS A  28      10.133   5.018 -20.959  1.00  0.63           H  
ATOM    419  HA  LYS A  28      12.707   6.136 -21.518  1.00  0.63           H  
ATOM    420 1HB  LYS A  28      10.749   6.392 -23.000  1.00  0.63           H  
ATOM    421 2HB  LYS A  28       9.957   7.376 -21.799  1.00  0.63           H  
ATOM    422 1HG  LYS A  28      10.827   8.845 -23.473  1.00  0.63           H  
ATOM    423 2HG  LYS A  28      11.779   9.058 -22.007  1.00  0.63           H  
ATOM    424 1HD  LYS A  28      13.590   7.704 -22.888  1.00  0.63           H  
ATOM    425 2HD  LYS A  28      12.626   7.268 -24.309  1.00  0.63           H  
ATOM    426 1HE  LYS A  28      12.598   9.626 -25.019  1.00  0.63           H  
ATOM    427 2HE  LYS A  28      13.535  10.074 -23.593  1.00  0.63           H  
ATOM    428 1HZ  LYS A  28      14.936   9.836 -25.527  1.00  0.63           H  
ATOM    429 2HZ  LYS A  28      15.332   8.688 -24.408  1.00  0.63           H  
ATOM    430 3HZ  LYS A  28      14.456   8.271 -25.742  1.00  0.63           H  
ATOM    431  N   LEU A  29      11.048   7.558 -19.030  1.00  0.63           N  
ATOM    432  CA  LEU A  29      11.294   8.465 -17.915  1.00  0.63           C  
ATOM    433  C   LEU A  29      12.461   7.987 -17.067  1.00  0.63           C  
ATOM    434  O   LEU A  29      13.311   8.786 -16.672  1.00  0.63           O  
ATOM    435  CB  LEU A  29      10.043   8.623 -17.042  1.00  0.63           C  
ATOM    436  CG  LEU A  29       8.910   9.397 -17.688  1.00  0.63           C  
ATOM    437  CD1 LEU A  29       7.667   9.356 -16.787  1.00  0.63           C  
ATOM    438  CD2 LEU A  29       9.378  10.849 -17.942  1.00  0.63           C  
ATOM    439  H   LEU A  29      10.151   7.082 -19.138  1.00  0.63           H  
ATOM    440  HA  LEU A  29      11.546   9.439 -18.315  1.00  0.63           H  
ATOM    441 1HB  LEU A  29       9.669   7.633 -16.787  1.00  0.63           H  
ATOM    442 2HB  LEU A  29      10.323   9.137 -16.127  1.00  0.63           H  
ATOM    443  HG  LEU A  29       8.655   8.923 -18.628  1.00  0.63           H  
ATOM    444 1HD1 LEU A  29       6.850   9.902 -17.262  1.00  0.63           H  
ATOM    445 2HD1 LEU A  29       7.364   8.316 -16.631  1.00  0.63           H  
ATOM    446 3HD1 LEU A  29       7.899   9.813 -15.827  1.00  0.63           H  
ATOM    447 1HD2 LEU A  29       8.584  11.420 -18.418  1.00  0.63           H  
ATOM    448 2HD2 LEU A  29       9.640  11.315 -16.996  1.00  0.63           H  
ATOM    449 3HD2 LEU A  29      10.248  10.841 -18.592  1.00  0.63           H  
ATOM    450  N   PHE A  30      12.564   6.682 -16.828  1.00  0.63           N  
ATOM    451  CA  PHE A  30      13.697   6.210 -16.037  1.00  0.63           C  
ATOM    452  C   PHE A  30      15.005   6.489 -16.771  1.00  0.63           C  
ATOM    453  O   PHE A  30      15.989   6.928 -16.169  1.00  0.63           O  
ATOM    454  CB  PHE A  30      13.576   4.721 -15.745  1.00  0.63           C  
ATOM    455  CG  PHE A  30      12.593   4.379 -14.680  1.00  0.63           C  
ATOM    456  CD1 PHE A  30      11.330   4.864 -14.727  1.00  0.63           C  
ATOM    457  CD2 PHE A  30      12.934   3.556 -13.643  1.00  0.63           C  
ATOM    458  CE1 PHE A  30      10.418   4.544 -13.776  1.00  0.63           C  
ATOM    459  CE2 PHE A  30      12.034   3.233 -12.680  1.00  0.63           C  
ATOM    460  CZ  PHE A  30      10.757   3.728 -12.751  1.00  0.63           C  
ATOM    461  H   PHE A  30      11.844   6.042 -17.172  1.00  0.63           H  
ATOM    462  HA  PHE A  30      13.710   6.747 -15.093  1.00  0.63           H  
ATOM    463 1HB  PHE A  30      13.279   4.203 -16.660  1.00  0.63           H  
ATOM    464 2HB  PHE A  30      14.549   4.327 -15.448  1.00  0.63           H  
ATOM    465  HD1 PHE A  30      11.057   5.519 -15.534  1.00  0.63           H  
ATOM    466  HD2 PHE A  30      13.934   3.168 -13.591  1.00  0.63           H  
ATOM    467  HE1 PHE A  30       9.427   4.946 -13.848  1.00  0.63           H  
ATOM    468  HE2 PHE A  30      12.342   2.593 -11.869  1.00  0.63           H  
ATOM    469  HZ  PHE A  30      10.025   3.480 -12.006  1.00  0.63           H  
ATOM    470  N   ALA A  31      15.013   6.275 -18.092  1.00  0.64           N  
ATOM    471  CA  ALA A  31      16.217   6.510 -18.882  1.00  0.64           C  
ATOM    472  C   ALA A  31      16.662   7.973 -18.808  1.00  0.64           C  
ATOM    473  O   ALA A  31      17.854   8.263 -18.655  1.00  0.64           O  
ATOM    474  CB  ALA A  31      15.958   6.119 -20.329  1.00  0.64           C  
ATOM    475  H   ALA A  31      14.177   5.907 -18.552  1.00  0.64           H  
ATOM    476  HA  ALA A  31      17.013   5.889 -18.476  1.00  0.64           H  
ATOM    477 1HB  ALA A  31      16.861   6.265 -20.915  1.00  0.64           H  
ATOM    478 2HB  ALA A  31      15.657   5.071 -20.372  1.00  0.64           H  
ATOM    479 3HB  ALA A  31      15.161   6.738 -20.732  1.00  0.64           H  
ATOM    480  N   LEU A  32      15.696   8.888 -18.860  1.00  0.65           N  
ATOM    481  CA  LEU A  32      15.964  10.319 -18.786  1.00  0.65           C  
ATOM    482  C   LEU A  32      16.513  10.709 -17.419  1.00  0.65           C  
ATOM    483  O   LEU A  32      17.450  11.508 -17.311  1.00  0.65           O  
ATOM    484  CB  LEU A  32      14.669  11.050 -19.091  1.00  0.65           C  
ATOM    485  CG  LEU A  32      14.198  10.947 -20.528  1.00  0.65           C  
ATOM    486  CD1 LEU A  32      12.794  11.406 -20.624  1.00  0.65           C  
ATOM    487  CD2 LEU A  32      15.074  11.833 -21.397  1.00  0.65           C  
ATOM    488  H   LEU A  32      14.733   8.572 -18.994  1.00  0.65           H  
ATOM    489  HA  LEU A  32      16.702  10.571 -19.544  1.00  0.65           H  
ATOM    490 1HB  LEU A  32      13.884  10.657 -18.447  1.00  0.65           H  
ATOM    491 2HB  LEU A  32      14.811  12.103 -18.874  1.00  0.65           H  
ATOM    492  HG  LEU A  32      14.256   9.915 -20.865  1.00  0.65           H  
ATOM    493 1HD1 LEU A  32      12.477  11.324 -21.643  1.00  0.65           H  
ATOM    494 2HD1 LEU A  32      12.171  10.786 -20.009  1.00  0.65           H  
ATOM    495 3HD1 LEU A  32      12.721  12.418 -20.302  1.00  0.65           H  
ATOM    496 1HD2 LEU A  32      14.745  11.782 -22.432  1.00  0.65           H  
ATOM    497 2HD2 LEU A  32      15.001  12.867 -21.050  1.00  0.65           H  
ATOM    498 3HD2 LEU A  32      16.110  11.502 -21.330  1.00  0.65           H  
ATOM    499  N   ILE A  33      15.970  10.098 -16.376  1.00  0.67           N  
ATOM    500  CA  ILE A  33      16.423  10.335 -15.018  1.00  0.67           C  
ATOM    501  C   ILE A  33      17.860   9.850 -14.862  1.00  0.67           C  
ATOM    502  O   ILE A  33      18.688  10.535 -14.259  1.00  0.67           O  
ATOM    503  CB  ILE A  33      15.463   9.678 -14.029  1.00  0.67           C  
ATOM    504  CG1 ILE A  33      14.131  10.432 -14.096  1.00  0.67           C  
ATOM    505  CG2 ILE A  33      16.016   9.697 -12.635  1.00  0.67           C  
ATOM    506  CD1 ILE A  33      12.991   9.724 -13.441  1.00  0.67           C  
ATOM    507  H   ILE A  33      15.187   9.459 -16.528  1.00  0.67           H  
ATOM    508  HA  ILE A  33      16.405  11.408 -14.833  1.00  0.67           H  
ATOM    509  HB  ILE A  33      15.278   8.649 -14.333  1.00  0.67           H  
ATOM    510 1HG1 ILE A  33      14.269  11.389 -13.613  1.00  0.67           H  
ATOM    511 2HG1 ILE A  33      13.877  10.614 -15.135  1.00  0.67           H  
ATOM    512 1HG2 ILE A  33      15.289   9.234 -11.990  1.00  0.67           H  
ATOM    513 2HG2 ILE A  33      16.953   9.141 -12.605  1.00  0.67           H  
ATOM    514 3HG2 ILE A  33      16.189  10.726 -12.316  1.00  0.67           H  
ATOM    515 1HD1 ILE A  33      12.093  10.333 -13.524  1.00  0.67           H  
ATOM    516 2HD1 ILE A  33      12.835   8.786 -13.953  1.00  0.67           H  
ATOM    517 3HD1 ILE A  33      13.212   9.541 -12.392  1.00  0.67           H  
ATOM    518  N   ASN A  34      18.166   8.673 -15.407  1.00  0.69           N  
ATOM    519  CA  ASN A  34      19.524   8.155 -15.341  1.00  0.69           C  
ATOM    520  C   ASN A  34      20.483   9.055 -16.127  1.00  0.69           C  
ATOM    521  O   ASN A  34      21.620   9.287 -15.700  1.00  0.69           O  
ATOM    522  CB  ASN A  34      19.535   6.737 -15.859  1.00  0.69           C  
ATOM    523  CG  ASN A  34      18.876   5.843 -14.884  1.00  0.69           C  
ATOM    524  OD1 ASN A  34      18.884   6.152 -13.685  1.00  0.69           O  
ATOM    525  ND2 ASN A  34      18.263   4.792 -15.362  1.00  0.69           N  
ATOM    526  H   ASN A  34      17.438   8.125 -15.868  1.00  0.69           H  
ATOM    527  HA  ASN A  34      19.847   8.154 -14.300  1.00  0.69           H  
ATOM    528 1HB  ASN A  34      19.000   6.687 -16.808  1.00  0.69           H  
ATOM    529 2HB  ASN A  34      20.557   6.405 -16.029  1.00  0.69           H  
ATOM    530 1HD2 ASN A  34      17.727   4.191 -14.753  1.00  0.69           H  
ATOM    531 2HD2 ASN A  34      18.281   4.606 -16.340  1.00  0.69           H  
ATOM    532  N   ALA A  35      20.019   9.617 -17.252  1.00  0.72           N  
ATOM    533  CA  ALA A  35      20.851  10.539 -18.015  1.00  0.72           C  
ATOM    534  C   ALA A  35      21.191  11.757 -17.156  1.00  0.72           C  
ATOM    535  O   ALA A  35      22.335  12.214 -17.138  1.00  0.72           O  
ATOM    536  CB  ALA A  35      20.143  10.964 -19.289  1.00  0.72           C  
ATOM    537  H   ALA A  35      19.091   9.372 -17.599  1.00  0.72           H  
ATOM    538  HA  ALA A  35      21.779  10.030 -18.271  1.00  0.72           H  
ATOM    539 1HB  ALA A  35      20.784  11.637 -19.854  1.00  0.72           H  
ATOM    540 2HB  ALA A  35      19.917  10.081 -19.886  1.00  0.72           H  
ATOM    541 3HB  ALA A  35      19.221  11.474 -19.040  1.00  0.72           H  
ATOM    542  N   LEU A  36      20.199  12.230 -16.394  1.00  0.76           N  
ATOM    543  CA  LEU A  36      20.365  13.354 -15.480  1.00  0.76           C  
ATOM    544  C   LEU A  36      21.302  13.020 -14.330  1.00  0.76           C  
ATOM    545  O   LEU A  36      22.126  13.836 -13.930  1.00  0.76           O  
ATOM    546  CB  LEU A  36      19.023  13.820 -14.927  1.00  0.76           C  
ATOM    547  CG  LEU A  36      19.146  14.966 -13.976  1.00  0.76           C  
ATOM    548  CD1 LEU A  36      19.841  16.091 -14.704  1.00  0.76           C  
ATOM    549  CD2 LEU A  36      17.757  15.356 -13.478  1.00  0.76           C  
ATOM    550  H   LEU A  36      19.274  11.809 -16.486  1.00  0.76           H  
ATOM    551  HA  LEU A  36      20.802  14.179 -16.041  1.00  0.76           H  
ATOM    552 1HB  LEU A  36      18.379  14.117 -15.755  1.00  0.76           H  
ATOM    553 2HB  LEU A  36      18.552  13.000 -14.397  1.00  0.76           H  
ATOM    554  HG  LEU A  36      19.762  14.682 -13.132  1.00  0.76           H  
ATOM    555 1HD1 LEU A  36      19.967  16.950 -14.046  1.00  0.76           H  
ATOM    556 2HD1 LEU A  36      20.821  15.757 -15.040  1.00  0.76           H  
ATOM    557 3HD1 LEU A  36      19.253  16.365 -15.566  1.00  0.76           H  
ATOM    558 1HD2 LEU A  36      17.839  16.180 -12.798  1.00  0.76           H  
ATOM    559 2HD2 LEU A  36      17.141  15.644 -14.323  1.00  0.76           H  
ATOM    560 3HD2 LEU A  36      17.300  14.508 -12.966  1.00  0.76           H  
ATOM    561  N   ASP A  37      21.167  11.820 -13.778  1.00  0.82           N  
ATOM    562  CA  ASP A  37      22.007  11.382 -12.670  1.00  0.82           C  
ATOM    563  C   ASP A  37      23.461  11.456 -13.139  1.00  0.82           C  
ATOM    564  O   ASP A  37      24.326  11.992 -12.444  1.00  0.82           O  
ATOM    565  CB  ASP A  37      21.622   9.938 -12.304  1.00  0.82           C  
ATOM    566  CG  ASP A  37      22.172   9.331 -10.999  1.00  0.82           C  
ATOM    567  OD1 ASP A  37      21.661   9.666  -9.938  1.00  0.82           O  
ATOM    568  OD2 ASP A  37      23.037   8.501 -11.057  1.00  0.82           O  
ATOM    569  H   ASP A  37      20.440  11.199 -14.128  1.00  0.82           H  
ATOM    570  HA  ASP A  37      21.882  12.035 -11.822  1.00  0.82           H  
ATOM    571 1HB  ASP A  37      20.531   9.876 -12.275  1.00  0.82           H  
ATOM    572 2HB  ASP A  37      21.940   9.287 -13.119  1.00  0.82           H  
ATOM    573  N   ALA A  38      23.717  10.934 -14.346  1.00  0.90           N  
ATOM    574  CA  ALA A  38      25.038  10.970 -14.963  1.00  0.90           C  
ATOM    575  C   ALA A  38      25.521  12.396 -15.271  1.00  0.90           C  
ATOM    576  O   ALA A  38      26.705  12.704 -15.103  1.00  0.90           O  
ATOM    577  CB  ALA A  38      25.020  10.163 -16.249  1.00  0.90           C  
ATOM    578  H   ALA A  38      22.955  10.485 -14.858  1.00  0.90           H  
ATOM    579  HA  ALA A  38      25.741  10.519 -14.265  1.00  0.90           H  
ATOM    580 1HB  ALA A  38      26.014  10.159 -16.690  1.00  0.90           H  
ATOM    581 2HB  ALA A  38      24.709   9.142 -16.030  1.00  0.90           H  
ATOM    582 3HB  ALA A  38      24.316  10.610 -16.945  1.00  0.90           H  
ATOM    583  N   ASN A  39      24.604  13.267 -15.713  1.00  1.01           N  
ATOM    584  CA  ASN A  39      24.940  14.627 -16.117  1.00  1.01           C  
ATOM    585  C   ASN A  39      23.997  15.670 -15.500  1.00  1.01           C  
ATOM    586  O   ASN A  39      23.162  16.275 -16.179  1.00  1.01           O  
ATOM    587  CB  ASN A  39      24.913  14.722 -17.628  1.00  1.01           C  
ATOM    588  CG  ASN A  39      25.910  13.814 -18.301  1.00  1.01           C  
ATOM    589  OD1 ASN A  39      27.106  14.117 -18.377  1.00  1.01           O  
ATOM    590  ND2 ASN A  39      25.430  12.699 -18.794  1.00  1.01           N  
ATOM    591  H   ASN A  39      23.643  12.953 -15.836  1.00  1.01           H  
ATOM    592  HA  ASN A  39      25.946  14.854 -15.766  1.00  1.01           H  
ATOM    593 1HB  ASN A  39      23.910  14.472 -17.985  1.00  1.01           H  
ATOM    594 2HB  ASN A  39      25.122  15.743 -17.923  1.00  1.01           H  
ATOM    595 1HD2 ASN A  39      26.038  12.052 -19.255  1.00  1.01           H  
ATOM    596 2HD2 ASN A  39      24.449  12.493 -18.701  1.00  1.01           H  
ATOM    597  N   ARG A  40      24.227  15.942 -14.223  1.00  1.13           N  
ATOM    598  CA  ARG A  40      23.415  16.805 -13.355  1.00  1.13           C  
ATOM    599  C   ARG A  40      23.297  18.253 -13.840  1.00  1.13           C  
ATOM    600  O   ARG A  40      22.332  18.973 -13.539  1.00  1.13           O  
ATOM    601  CB  ARG A  40      24.074  16.818 -11.998  1.00  1.13           C  
ATOM    602  CG  ARG A  40      23.999  15.526 -11.225  1.00  1.13           C  
ATOM    603  CD  ARG A  40      24.839  15.599 -10.012  1.00  1.13           C  
ATOM    604  NE  ARG A  40      24.830  14.369  -9.244  1.00  1.13           N  
ATOM    605  CZ  ARG A  40      25.548  13.269  -9.505  1.00  1.13           C  
ATOM    606  NH1 ARG A  40      26.329  13.179 -10.559  1.00  1.13           N  
ATOM    607  NH2 ARG A  40      25.433  12.281  -8.664  1.00  1.13           N  
ATOM    608  H   ARG A  40      24.976  15.422 -13.786  1.00  1.13           H  
ATOM    609  HA  ARG A  40      22.420  16.369 -13.272  1.00  1.13           H  
ATOM    610 1HB  ARG A  40      25.128  17.047 -12.125  1.00  1.13           H  
ATOM    611 2HB  ARG A  40      23.654  17.607 -11.399  1.00  1.13           H  
ATOM    612 1HG  ARG A  40      22.984  15.365 -10.916  1.00  1.13           H  
ATOM    613 2HG  ARG A  40      24.327  14.689 -11.850  1.00  1.13           H  
ATOM    614 1HD  ARG A  40      25.867  15.816 -10.294  1.00  1.13           H  
ATOM    615 2HD  ARG A  40      24.459  16.397  -9.372  1.00  1.13           H  
ATOM    616  HE  ARG A  40      24.266  14.326  -8.386  1.00  1.13           H  
ATOM    617 1HH1 ARG A  40      26.389  13.946 -11.210  1.00  1.13           H  
ATOM    618 2HH1 ARG A  40      26.841  12.330 -10.733  1.00  1.13           H  
ATOM    619 1HH2 ARG A  40      24.813  12.434  -7.852  1.00  1.13           H  
ATOM    620 2HH2 ARG A  40      25.933  11.421  -8.797  1.00  1.13           H  
ATOM    621  N   SER A  41      24.326  18.704 -14.544  1.00  1.24           N  
ATOM    622  CA  SER A  41      24.383  20.068 -15.029  1.00  1.24           C  
ATOM    623  C   SER A  41      24.068  20.202 -16.515  1.00  1.24           C  
ATOM    624  O   SER A  41      24.237  21.284 -17.084  1.00  1.24           O  
ATOM    625  CB  SER A  41      25.736  20.669 -14.712  1.00  1.24           C  
ATOM    626  OG  SER A  41      26.768  19.975 -15.363  1.00  1.24           O  
ATOM    627  H   SER A  41      25.082  18.070 -14.757  1.00  1.24           H  
ATOM    628  HA  SER A  41      23.629  20.644 -14.498  1.00  1.24           H  
ATOM    629 1HB  SER A  41      25.748  21.714 -15.017  1.00  1.24           H  
ATOM    630 2HB  SER A  41      25.899  20.641 -13.636  1.00  1.24           H  
ATOM    631  HG  SER A  41      26.593  20.059 -16.303  1.00  1.24           H  
ATOM    632  N   SER A  42      23.623  19.127 -17.165  1.00  1.31           N  
ATOM    633  CA  SER A  42      23.313  19.260 -18.579  1.00  1.31           C  
ATOM    634  C   SER A  42      21.936  19.824 -18.813  1.00  1.31           C  
ATOM    635  O   SER A  42      20.927  19.137 -18.643  1.00  1.31           O  
ATOM    636  CB  SER A  42      23.413  17.931 -19.283  1.00  1.31           C  
ATOM    637  OG  SER A  42      22.924  18.012 -20.611  1.00  1.31           O  
ATOM    638  H   SER A  42      23.482  18.234 -16.690  1.00  1.31           H  
ATOM    639  HA  SER A  42      24.040  19.939 -19.025  1.00  1.31           H  
ATOM    640 1HB  SER A  42      24.456  17.627 -19.303  1.00  1.31           H  
ATOM    641 2HB  SER A  42      22.867  17.172 -18.726  1.00  1.31           H  
ATOM    642  HG  SER A  42      23.356  17.290 -21.087  1.00  1.31           H  
ATOM    643  N   ALA A  43      21.900  21.068 -19.284  1.00  1.32           N  
ATOM    644  CA  ALA A  43      20.638  21.740 -19.530  1.00  1.32           C  
ATOM    645  C   ALA A  43      19.832  20.969 -20.555  1.00  1.32           C  
ATOM    646  O   ALA A  43      18.606  20.922 -20.475  1.00  1.32           O  
ATOM    647  CB  ALA A  43      20.868  23.157 -20.008  1.00  1.32           C  
ATOM    648  H   ALA A  43      22.772  21.566 -19.414  1.00  1.32           H  
ATOM    649  HA  ALA A  43      20.077  21.767 -18.597  1.00  1.32           H  
ATOM    650 1HB  ALA A  43      19.907  23.645 -20.169  1.00  1.32           H  
ATOM    651 2HB  ALA A  43      21.433  23.706 -19.254  1.00  1.32           H  
ATOM    652 3HB  ALA A  43      21.427  23.139 -20.942  1.00  1.32           H  
ATOM    653  N   SER A  44      20.521  20.363 -21.527  1.00  1.27           N  
ATOM    654  CA  SER A  44      19.833  19.603 -22.553  1.00  1.27           C  
ATOM    655  C   SER A  44      19.164  18.378 -21.946  1.00  1.27           C  
ATOM    656  O   SER A  44      18.004  18.094 -22.251  1.00  1.27           O  
ATOM    657  CB  SER A  44      20.798  19.181 -23.642  1.00  1.27           C  
ATOM    658  OG  SER A  44      21.290  20.293 -24.346  1.00  1.27           O  
ATOM    659  H   SER A  44      21.528  20.426 -21.533  1.00  1.27           H  
ATOM    660  HA  SER A  44      19.061  20.235 -22.994  1.00  1.27           H  
ATOM    661 1HB  SER A  44      21.627  18.633 -23.196  1.00  1.27           H  
ATOM    662 2HB  SER A  44      20.292  18.505 -24.331  1.00  1.27           H  
ATOM    663  HG  SER A  44      21.876  19.940 -25.023  1.00  1.27           H  
ATOM    664  N   ALA A  45      19.865  17.659 -21.050  1.00  1.17           N  
ATOM    665  CA  ALA A  45      19.236  16.491 -20.425  1.00  1.17           C  
ATOM    666  C   ALA A  45      18.012  16.918 -19.632  1.00  1.17           C  
ATOM    667  O   ALA A  45      16.987  16.231 -19.629  1.00  1.17           O  
ATOM    668  CB  ALA A  45      20.202  15.771 -19.504  1.00  1.17           C  
ATOM    669  H   ALA A  45      20.828  17.910 -20.814  1.00  1.17           H  
ATOM    670  HA  ALA A  45      18.915  15.813 -21.215  1.00  1.17           H  
ATOM    671 1HB  ALA A  45      19.714  14.902 -19.061  1.00  1.17           H  
ATOM    672 2HB  ALA A  45      21.076  15.448 -20.066  1.00  1.17           H  
ATOM    673 3HB  ALA A  45      20.514  16.452 -18.708  1.00  1.17           H  
ATOM    674  N   LEU A  46      18.126  18.060 -18.959  1.00  1.06           N  
ATOM    675  CA  LEU A  46      17.041  18.616 -18.175  1.00  1.06           C  
ATOM    676  C   LEU A  46      15.881  19.072 -19.030  1.00  1.06           C  
ATOM    677  O   LEU A  46      14.723  18.846 -18.680  1.00  1.06           O  
ATOM    678  CB  LEU A  46      17.604  19.725 -17.305  1.00  1.06           C  
ATOM    679  CG  LEU A  46      18.439  19.172 -16.219  1.00  1.06           C  
ATOM    680  CD1 LEU A  46      19.246  20.231 -15.512  1.00  1.06           C  
ATOM    681  CD2 LEU A  46      17.461  18.522 -15.271  1.00  1.06           C  
ATOM    682  H   LEU A  46      19.018  18.560 -18.989  1.00  1.06           H  
ATOM    683  HA  LEU A  46      16.675  17.834 -17.514  1.00  1.06           H  
ATOM    684 1HB  LEU A  46      18.215  20.380 -17.913  1.00  1.06           H  
ATOM    685 2HB  LEU A  46      16.789  20.302 -16.863  1.00  1.06           H  
ATOM    686  HG  LEU A  46      19.136  18.442 -16.626  1.00  1.06           H  
ATOM    687 1HD1 LEU A  46      19.828  19.773 -14.712  1.00  1.06           H  
ATOM    688 2HD1 LEU A  46      19.925  20.708 -16.220  1.00  1.06           H  
ATOM    689 3HD1 LEU A  46      18.583  20.969 -15.098  1.00  1.06           H  
ATOM    690 1HD2 LEU A  46      17.992  18.091 -14.473  1.00  1.06           H  
ATOM    691 2HD2 LEU A  46      16.779  19.279 -14.891  1.00  1.06           H  
ATOM    692 3HD2 LEU A  46      16.896  17.751 -15.789  1.00  1.06           H  
ATOM    693  N   LYS A  47      16.169  19.645 -20.192  1.00  0.96           N  
ATOM    694  CA  LYS A  47      15.092  20.063 -21.061  1.00  0.96           C  
ATOM    695  C   LYS A  47      14.351  18.829 -21.540  1.00  0.96           C  
ATOM    696  O   LYS A  47      13.124  18.775 -21.459  1.00  0.96           O  
ATOM    697  CB  LYS A  47      15.619  20.847 -22.261  1.00  0.96           C  
ATOM    698  CG  LYS A  47      14.526  21.369 -23.210  1.00  0.96           C  
ATOM    699  CD  LYS A  47      13.641  22.418 -22.525  1.00  0.96           C  
ATOM    700  CE  LYS A  47      12.777  23.205 -23.540  1.00  0.96           C  
ATOM    701  NZ  LYS A  47      11.676  22.377 -24.152  1.00  0.96           N  
ATOM    702  H   LYS A  47      17.134  19.835 -20.450  1.00  0.96           H  
ATOM    703  HA  LYS A  47      14.398  20.686 -20.498  1.00  0.96           H  
ATOM    704 1HB  LYS A  47      16.209  21.694 -21.909  1.00  0.96           H  
ATOM    705 2HB  LYS A  47      16.289  20.206 -22.838  1.00  0.96           H  
ATOM    706 1HG  LYS A  47      14.986  21.807 -24.093  1.00  0.96           H  
ATOM    707 2HG  LYS A  47      13.892  20.532 -23.528  1.00  0.96           H  
ATOM    708 1HD  LYS A  47      12.968  21.909 -21.828  1.00  0.96           H  
ATOM    709 2HD  LYS A  47      14.262  23.114 -21.965  1.00  0.96           H  
ATOM    710 1HE  LYS A  47      12.331  24.060 -23.035  1.00  0.96           H  
ATOM    711 2HE  LYS A  47      13.424  23.565 -24.338  1.00  0.96           H  
ATOM    712 1HZ  LYS A  47      11.148  22.923 -24.796  1.00  0.96           H  
ATOM    713 2HZ  LYS A  47      12.014  21.541 -24.639  1.00  0.96           H  
ATOM    714 3HZ  LYS A  47      11.038  22.014 -23.437  1.00  0.96           H  
ATOM    715  N   GLU A  48      15.086  17.801 -21.990  1.00  0.88           N  
ATOM    716  CA  GLU A  48      14.394  16.611 -22.456  1.00  0.88           C  
ATOM    717  C   GLU A  48      13.623  15.948 -21.326  1.00  0.88           C  
ATOM    718  O   GLU A  48      12.468  15.571 -21.515  1.00  0.88           O  
ATOM    719  CB  GLU A  48      15.348  15.595 -23.098  1.00  0.88           C  
ATOM    720  CG  GLU A  48      15.917  16.006 -24.454  1.00  0.88           C  
ATOM    721  CD  GLU A  48      16.780  14.922 -25.103  1.00  0.88           C  
ATOM    722  OE1 GLU A  48      17.011  13.907 -24.481  1.00  0.88           O  
ATOM    723  OE2 GLU A  48      17.189  15.112 -26.227  1.00  0.88           O  
ATOM    724  H   GLU A  48      16.105  17.864 -22.024  1.00  0.88           H  
ATOM    725  HA  GLU A  48      13.674  16.916 -23.215  1.00  0.88           H  
ATOM    726 1HB  GLU A  48      16.191  15.426 -22.424  1.00  0.88           H  
ATOM    727 2HB  GLU A  48      14.834  14.642 -23.221  1.00  0.88           H  
ATOM    728 1HG  GLU A  48      15.092  16.249 -25.122  1.00  0.88           H  
ATOM    729 2HG  GLU A  48      16.516  16.908 -24.317  1.00  0.88           H  
ATOM    730  N   LEU A  49      14.191  15.895 -20.118  1.00  0.82           N  
ATOM    731  CA  LEU A  49      13.453  15.276 -19.032  1.00  0.82           C  
ATOM    732  C   LEU A  49      12.135  15.990 -18.856  1.00  0.82           C  
ATOM    733  O   LEU A  49      11.076  15.365 -18.865  1.00  0.82           O  
ATOM    734  CB  LEU A  49      14.233  15.323 -17.705  1.00  0.82           C  
ATOM    735  CG  LEU A  49      13.463  14.758 -16.450  1.00  0.82           C  
ATOM    736  CD1 LEU A  49      13.148  13.264 -16.654  1.00  0.82           C  
ATOM    737  CD2 LEU A  49      14.312  14.963 -15.185  1.00  0.82           C  
ATOM    738  H   LEU A  49      15.145  16.223 -19.968  1.00  0.82           H  
ATOM    739  HA  LEU A  49      13.258  14.245 -19.283  1.00  0.82           H  
ATOM    740 1HB  LEU A  49      15.157  14.755 -17.825  1.00  0.82           H  
ATOM    741 2HB  LEU A  49      14.496  16.362 -17.498  1.00  0.82           H  
ATOM    742  HG  LEU A  49      12.517  15.294 -16.344  1.00  0.82           H  
ATOM    743 1HD1 LEU A  49      12.601  12.885 -15.790  1.00  0.82           H  
ATOM    744 2HD1 LEU A  49      12.541  13.132 -17.551  1.00  0.82           H  
ATOM    745 3HD1 LEU A  49      14.077  12.717 -16.755  1.00  0.82           H  
ATOM    746 1HD2 LEU A  49      13.773  14.581 -14.318  1.00  0.82           H  
ATOM    747 2HD2 LEU A  49      15.254  14.422 -15.294  1.00  0.82           H  
ATOM    748 3HD2 LEU A  49      14.515  16.028 -15.050  1.00  0.82           H  
ATOM    749  N   LEU A  50      12.185  17.308 -18.741  1.00  0.78           N  
ATOM    750  CA  LEU A  50      10.981  18.065 -18.490  1.00  0.78           C  
ATOM    751  C   LEU A  50       9.976  17.989 -19.626  1.00  0.78           C  
ATOM    752  O   LEU A  50       8.777  17.828 -19.374  1.00  0.78           O  
ATOM    753  CB  LEU A  50      11.384  19.501 -18.202  1.00  0.78           C  
ATOM    754  CG  LEU A  50      12.150  19.608 -16.897  1.00  0.78           C  
ATOM    755  CD1 LEU A  50      12.688  21.020 -16.690  1.00  0.78           C  
ATOM    756  CD2 LEU A  50      11.256  19.162 -15.806  1.00  0.78           C  
ATOM    757  H   LEU A  50      13.082  17.794 -18.790  1.00  0.78           H  
ATOM    758  HA  LEU A  50      10.512  17.656 -17.600  1.00  0.78           H  
ATOM    759 1HB  LEU A  50      12.030  19.854 -19.012  1.00  0.78           H  
ATOM    760 2HB  LEU A  50      10.496  20.126 -18.152  1.00  0.78           H  
ATOM    761  HG  LEU A  50      13.006  18.939 -16.926  1.00  0.78           H  
ATOM    762 1HD1 LEU A  50      13.243  21.066 -15.750  1.00  0.78           H  
ATOM    763 2HD1 LEU A  50      13.353  21.271 -17.517  1.00  0.78           H  
ATOM    764 3HD1 LEU A  50      11.879  21.727 -16.659  1.00  0.78           H  
ATOM    765 1HD2 LEU A  50      11.807  19.197 -14.901  1.00  0.78           H  
ATOM    766 2HD2 LEU A  50      10.387  19.806 -15.737  1.00  0.78           H  
ATOM    767 3HD2 LEU A  50      10.934  18.140 -15.992  1.00  0.78           H  
ATOM    768  N   ASP A  51      10.441  18.022 -20.880  1.00  0.75           N  
ATOM    769  CA  ASP A  51       9.500  17.924 -21.985  1.00  0.75           C  
ATOM    770  C   ASP A  51       8.789  16.575 -21.949  1.00  0.75           C  
ATOM    771  O   ASP A  51       7.575  16.508 -22.150  1.00  0.75           O  
ATOM    772  CB  ASP A  51      10.198  18.114 -23.344  1.00  0.75           C  
ATOM    773  CG  ASP A  51      10.630  19.568 -23.648  1.00  0.75           C  
ATOM    774  OD1 ASP A  51      10.216  20.485 -22.962  1.00  0.75           O  
ATOM    775  OD2 ASP A  51      11.368  19.792 -24.602  1.00  0.75           O  
ATOM    776  H   ASP A  51      11.438  18.141 -21.060  1.00  0.75           H  
ATOM    777  HA  ASP A  51       8.750  18.705 -21.871  1.00  0.75           H  
ATOM    778 1HB  ASP A  51      11.089  17.478 -23.369  1.00  0.75           H  
ATOM    779 2HB  ASP A  51       9.540  17.776 -24.138  1.00  0.75           H  
ATOM    780  N   PHE A  52       9.523  15.503 -21.636  1.00  0.73           N  
ATOM    781  CA  PHE A  52       8.911  14.184 -21.585  1.00  0.73           C  
ATOM    782  C   PHE A  52       8.011  14.005 -20.377  1.00  0.73           C  
ATOM    783  O   PHE A  52       6.948  13.399 -20.487  1.00  0.73           O  
ATOM    784  CB  PHE A  52       9.966  13.094 -21.646  1.00  0.73           C  
ATOM    785  CG  PHE A  52      10.493  12.820 -23.056  1.00  0.73           C  
ATOM    786  CD1 PHE A  52      11.753  13.229 -23.480  1.00  0.73           C  
ATOM    787  CD2 PHE A  52       9.700  12.145 -23.960  1.00  0.73           C  
ATOM    788  CE1 PHE A  52      12.199  12.972 -24.750  1.00  0.73           C  
ATOM    789  CE2 PHE A  52      10.140  11.884 -25.238  1.00  0.73           C  
ATOM    790  CZ  PHE A  52      11.392  12.300 -25.635  1.00  0.73           C  
ATOM    791  H   PHE A  52      10.526  15.600 -21.461  1.00  0.73           H  
ATOM    792  HA  PHE A  52       8.290  14.070 -22.465  1.00  0.73           H  
ATOM    793 1HB  PHE A  52      10.798  13.411 -21.027  1.00  0.73           H  
ATOM    794 2HB  PHE A  52       9.575  12.170 -21.232  1.00  0.73           H  
ATOM    795  HD1 PHE A  52      12.398  13.741 -22.802  1.00  0.73           H  
ATOM    796  HD2 PHE A  52       8.709  11.819 -23.654  1.00  0.73           H  
ATOM    797  HE1 PHE A  52      13.196  13.303 -25.053  1.00  0.73           H  
ATOM    798  HE2 PHE A  52       9.495  11.351 -25.936  1.00  0.73           H  
ATOM    799  HZ  PHE A  52      11.739  12.095 -26.646  1.00  0.73           H  
ATOM    800  N   VAL A  53       8.367  14.592 -19.239  1.00  0.72           N  
ATOM    801  CA  VAL A  53       7.499  14.496 -18.073  1.00  0.72           C  
ATOM    802  C   VAL A  53       6.150  15.126 -18.372  1.00  0.72           C  
ATOM    803  O   VAL A  53       5.102  14.522 -18.126  1.00  0.72           O  
ATOM    804  CB  VAL A  53       8.137  15.208 -16.866  1.00  0.72           C  
ATOM    805  CG1 VAL A  53       7.151  15.341 -15.766  1.00  0.72           C  
ATOM    806  CG2 VAL A  53       9.318  14.390 -16.323  1.00  0.72           C  
ATOM    807  H   VAL A  53       9.260  15.081 -19.172  1.00  0.72           H  
ATOM    808  HA  VAL A  53       7.351  13.445 -17.830  1.00  0.72           H  
ATOM    809  HB  VAL A  53       8.463  16.201 -17.178  1.00  0.72           H  
ATOM    810 1HG1 VAL A  53       7.607  15.857 -14.928  1.00  0.72           H  
ATOM    811 2HG1 VAL A  53       6.292  15.907 -16.114  1.00  0.72           H  
ATOM    812 3HG1 VAL A  53       6.845  14.353 -15.467  1.00  0.72           H  
ATOM    813 1HG2 VAL A  53       9.762  14.908 -15.475  1.00  0.72           H  
ATOM    814 2HG2 VAL A  53       8.958  13.415 -16.005  1.00  0.72           H  
ATOM    815 3HG2 VAL A  53      10.060  14.256 -17.083  1.00  0.72           H  
ATOM    816  N   VAL A  54       6.171  16.316 -18.968  1.00  0.72           N  
ATOM    817  CA  VAL A  54       4.933  17.001 -19.288  1.00  0.72           C  
ATOM    818  C   VAL A  54       4.125  16.268 -20.362  1.00  0.72           C  
ATOM    819  O   VAL A  54       2.917  16.061 -20.197  1.00  0.72           O  
ATOM    820  CB  VAL A  54       5.232  18.440 -19.740  1.00  0.72           C  
ATOM    821  CG1 VAL A  54       3.963  19.087 -20.236  1.00  0.72           C  
ATOM    822  CG2 VAL A  54       5.815  19.226 -18.562  1.00  0.72           C  
ATOM    823  H   VAL A  54       7.066  16.765 -19.173  1.00  0.72           H  
ATOM    824  HA  VAL A  54       4.333  17.049 -18.379  1.00  0.72           H  
ATOM    825  HB  VAL A  54       5.954  18.418 -20.564  1.00  0.72           H  
ATOM    826 1HG1 VAL A  54       4.179  20.103 -20.561  1.00  0.72           H  
ATOM    827 2HG1 VAL A  54       3.569  18.510 -21.072  1.00  0.72           H  
ATOM    828 3HG1 VAL A  54       3.235  19.107 -19.426  1.00  0.72           H  
ATOM    829 1HG2 VAL A  54       6.036  20.246 -18.872  1.00  0.72           H  
ATOM    830 2HG2 VAL A  54       5.092  19.238 -17.756  1.00  0.72           H  
ATOM    831 3HG2 VAL A  54       6.730  18.746 -18.219  1.00  0.72           H  
ATOM    832  N   MET A  55       4.776  15.833 -21.451  1.00  0.71           N  
ATOM    833  CA  MET A  55       4.045  15.142 -22.513  1.00  0.71           C  
ATOM    834  C   MET A  55       3.446  13.832 -22.033  1.00  0.71           C  
ATOM    835  O   MET A  55       2.326  13.475 -22.417  1.00  0.71           O  
ATOM    836  CB  MET A  55       4.967  14.849 -23.694  1.00  0.71           C  
ATOM    837  CG  MET A  55       5.387  16.060 -24.522  1.00  0.71           C  
ATOM    838  SD  MET A  55       6.306  15.585 -26.008  1.00  0.71           S  
ATOM    839  CE  MET A  55       7.849  15.014 -25.289  1.00  0.71           C  
ATOM    840  H   MET A  55       5.777  16.004 -21.563  1.00  0.71           H  
ATOM    841  HA  MET A  55       3.229  15.783 -22.842  1.00  0.71           H  
ATOM    842 1HB  MET A  55       5.879  14.381 -23.317  1.00  0.71           H  
ATOM    843 2HB  MET A  55       4.488  14.133 -24.359  1.00  0.71           H  
ATOM    844 1HG  MET A  55       4.497  16.604 -24.830  1.00  0.71           H  
ATOM    845 2HG  MET A  55       5.997  16.730 -23.936  1.00  0.71           H  
ATOM    846 1HE  MET A  55       8.526  14.688 -26.077  1.00  0.71           H  
ATOM    847 2HE  MET A  55       8.309  15.816 -24.727  1.00  0.71           H  
ATOM    848 3HE  MET A  55       7.639  14.182 -24.630  1.00  0.71           H  
ATOM    849  N   HIS A  56       4.174  13.116 -21.180  1.00  0.71           N  
ATOM    850  CA  HIS A  56       3.682  11.846 -20.697  1.00  0.71           C  
ATOM    851  C   HIS A  56       2.506  12.054 -19.777  1.00  0.71           C  
ATOM    852  O   HIS A  56       1.496  11.360 -19.891  1.00  0.71           O  
ATOM    853  CB  HIS A  56       4.789  11.091 -19.974  1.00  0.71           C  
ATOM    854  CG  HIS A  56       5.844  10.589 -20.916  1.00  0.71           C  
ATOM    855  ND1 HIS A  56       7.059  10.152 -20.488  1.00  0.71           N  
ATOM    856  CD2 HIS A  56       5.854  10.470 -22.263  1.00  0.71           C  
ATOM    857  CE1 HIS A  56       7.786   9.773 -21.517  1.00  0.71           C  
ATOM    858  NE2 HIS A  56       7.077   9.951 -22.615  1.00  0.71           N  
ATOM    859  H   HIS A  56       5.097  13.430 -20.884  1.00  0.71           H  
ATOM    860  HA  HIS A  56       3.348  11.235 -21.535  1.00  0.71           H  
ATOM    861 1HB  HIS A  56       5.260  11.748 -19.237  1.00  0.71           H  
ATOM    862 2HB  HIS A  56       4.364  10.239 -19.440  1.00  0.71           H  
ATOM    863  HD1 HIS A  56       7.365  10.120 -19.539  1.00  0.71           H  
ATOM    864  HD2 HIS A  56       5.111  10.697 -23.029  1.00  0.71           H  
ATOM    865  HE1 HIS A  56       8.793   9.389 -21.363  1.00  0.71           H  
ATOM    866  N   PHE A  57       2.584  13.055 -18.903  1.00  0.72           N  
ATOM    867  CA  PHE A  57       1.474  13.265 -17.998  1.00  0.72           C  
ATOM    868  C   PHE A  57       0.227  13.648 -18.764  1.00  0.72           C  
ATOM    869  O   PHE A  57      -0.864  13.174 -18.450  1.00  0.72           O  
ATOM    870  CB  PHE A  57       1.783  14.344 -16.996  1.00  0.72           C  
ATOM    871  CG  PHE A  57       2.803  13.951 -16.010  1.00  0.72           C  
ATOM    872  CD1 PHE A  57       3.293  12.654 -15.932  1.00  0.72           C  
ATOM    873  CD2 PHE A  57       3.254  14.870 -15.141  1.00  0.72           C  
ATOM    874  CE1 PHE A  57       4.251  12.337 -14.996  1.00  0.72           C  
ATOM    875  CE2 PHE A  57       4.183  14.565 -14.206  1.00  0.72           C  
ATOM    876  CZ  PHE A  57       4.695  13.307 -14.138  1.00  0.72           C  
ATOM    877  H   PHE A  57       3.423  13.634 -18.826  1.00  0.72           H  
ATOM    878  HA  PHE A  57       1.281  12.334 -17.461  1.00  0.72           H  
ATOM    879 1HB  PHE A  57       2.145  15.229 -17.523  1.00  0.72           H  
ATOM    880 2HB  PHE A  57       0.877  14.621 -16.465  1.00  0.72           H  
ATOM    881  HD1 PHE A  57       2.923  11.891 -16.622  1.00  0.72           H  
ATOM    882  HD2 PHE A  57       2.847  15.869 -15.205  1.00  0.72           H  
ATOM    883  HE1 PHE A  57       4.649  11.324 -14.939  1.00  0.72           H  
ATOM    884  HE2 PHE A  57       4.516  15.326 -13.525  1.00  0.72           H  
ATOM    885  HZ  PHE A  57       5.449  13.083 -13.405  1.00  0.72           H  
ATOM    886  N   LYS A  58       0.375  14.491 -19.792  1.00  0.72           N  
ATOM    887  CA  LYS A  58      -0.785  14.882 -20.577  1.00  0.72           C  
ATOM    888  C   LYS A  58      -1.393  13.672 -21.285  1.00  0.72           C  
ATOM    889  O   LYS A  58      -2.620  13.525 -21.355  1.00  0.72           O  
ATOM    890  CB  LYS A  58      -0.409  15.978 -21.579  1.00  0.72           C  
ATOM    891  CG  LYS A  58      -0.145  17.348 -20.948  1.00  0.72           C  
ATOM    892  CD  LYS A  58       0.244  18.376 -21.998  1.00  0.72           C  
ATOM    893  CE  LYS A  58       0.413  19.759 -21.386  1.00  0.72           C  
ATOM    894  NZ  LYS A  58       0.840  20.766 -22.397  1.00  0.72           N  
ATOM    895  H   LYS A  58       1.295  14.878 -20.017  1.00  0.72           H  
ATOM    896  HA  LYS A  58      -1.539  15.285 -19.899  1.00  0.72           H  
ATOM    897 1HB  LYS A  58       0.500  15.677 -22.108  1.00  0.72           H  
ATOM    898 2HB  LYS A  58      -1.199  16.086 -22.318  1.00  0.72           H  
ATOM    899 1HG  LYS A  58      -1.041  17.687 -20.426  1.00  0.72           H  
ATOM    900 2HG  LYS A  58       0.664  17.259 -20.223  1.00  0.72           H  
ATOM    901 1HD  LYS A  58       1.189  18.074 -22.456  1.00  0.72           H  
ATOM    902 2HD  LYS A  58      -0.520  18.418 -22.772  1.00  0.72           H  
ATOM    903 1HE  LYS A  58      -0.535  20.073 -20.955  1.00  0.72           H  
ATOM    904 2HE  LYS A  58       1.155  19.712 -20.598  1.00  0.72           H  
ATOM    905 1HZ  LYS A  58       0.938  21.668 -21.954  1.00  0.72           H  
ATOM    906 2HZ  LYS A  58       1.725  20.488 -22.795  1.00  0.72           H  
ATOM    907 3HZ  LYS A  58       0.145  20.824 -23.128  1.00  0.72           H  
ATOM    908  N   ALA A  59      -0.548  12.769 -21.789  1.00  0.73           N  
ATOM    909  CA  ALA A  59      -1.078  11.575 -22.422  1.00  0.73           C  
ATOM    910  C   ALA A  59      -1.865  10.738 -21.411  1.00  0.73           C  
ATOM    911  O   ALA A  59      -2.956  10.245 -21.716  1.00  0.73           O  
ATOM    912  CB  ALA A  59       0.053  10.755 -23.013  1.00  0.73           C  
ATOM    913  H   ALA A  59       0.462  12.921 -21.752  1.00  0.73           H  
ATOM    914  HA  ALA A  59      -1.758  11.881 -23.216  1.00  0.73           H  
ATOM    915 1HB  ALA A  59      -0.351   9.872 -23.500  1.00  0.73           H  
ATOM    916 2HB  ALA A  59       0.597  11.360 -23.738  1.00  0.73           H  
ATOM    917 3HB  ALA A  59       0.734  10.451 -22.214  1.00  0.73           H  
ATOM    918  N   GLU A  60      -1.330  10.612 -20.191  1.00  0.74           N  
ATOM    919  CA  GLU A  60      -1.994   9.832 -19.155  1.00  0.74           C  
ATOM    920  C   GLU A  60      -3.319  10.469 -18.748  1.00  0.74           C  
ATOM    921  O   GLU A  60      -4.334   9.780 -18.641  1.00  0.74           O  
ATOM    922  CB  GLU A  60      -1.068   9.694 -17.939  1.00  0.74           C  
ATOM    923  CG  GLU A  60       0.135   8.792 -18.157  1.00  0.74           C  
ATOM    924  CD  GLU A  60       1.135   8.810 -17.015  1.00  0.74           C  
ATOM    925  OE1 GLU A  60       0.936   9.540 -16.091  1.00  0.74           O  
ATOM    926  OE2 GLU A  60       2.110   8.110 -17.081  1.00  0.74           O  
ATOM    927  H   GLU A  60      -0.424  11.040 -19.995  1.00  0.74           H  
ATOM    928  HA  GLU A  60      -2.202   8.838 -19.549  1.00  0.74           H  
ATOM    929 1HB  GLU A  60      -0.693  10.676 -17.661  1.00  0.74           H  
ATOM    930 2HB  GLU A  60      -1.629   9.311 -17.092  1.00  0.74           H  
ATOM    931 1HG  GLU A  60      -0.255   7.786 -18.242  1.00  0.74           H  
ATOM    932 2HG  GLU A  60       0.628   9.052 -19.093  1.00  0.74           H  
ATOM    933  N   GLU A  61      -3.335  11.800 -18.602  1.00  0.76           N  
ATOM    934  CA  GLU A  61      -4.556  12.504 -18.225  1.00  0.76           C  
ATOM    935  C   GLU A  61      -5.640  12.246 -19.253  1.00  0.76           C  
ATOM    936  O   GLU A  61      -6.782  11.946 -18.897  1.00  0.76           O  
ATOM    937  CB  GLU A  61      -4.319  14.016 -18.099  1.00  0.76           C  
ATOM    938  CG  GLU A  61      -5.576  14.827 -17.694  1.00  0.76           C  
ATOM    939  CD  GLU A  61      -5.348  16.339 -17.615  1.00  0.76           C  
ATOM    940  OE1 GLU A  61      -4.240  16.777 -17.816  1.00  0.76           O  
ATOM    941  OE2 GLU A  61      -6.298  17.045 -17.363  1.00  0.76           O  
ATOM    942  H   GLU A  61      -2.467  12.322 -18.712  1.00  0.76           H  
ATOM    943  HA  GLU A  61      -4.895  12.120 -17.264  1.00  0.76           H  
ATOM    944 1HB  GLU A  61      -3.538  14.200 -17.359  1.00  0.76           H  
ATOM    945 2HB  GLU A  61      -3.958  14.404 -19.053  1.00  0.76           H  
ATOM    946 1HG  GLU A  61      -6.362  14.631 -18.425  1.00  0.76           H  
ATOM    947 2HG  GLU A  61      -5.926  14.470 -16.725  1.00  0.76           H  
ATOM    948  N   ASP A  62      -5.273  12.324 -20.533  1.00  0.79           N  
ATOM    949  CA  ASP A  62      -6.213  12.089 -21.614  1.00  0.79           C  
ATOM    950  C   ASP A  62      -6.777  10.680 -21.578  1.00  0.79           C  
ATOM    951  O   ASP A  62      -7.994  10.495 -21.668  1.00  0.79           O  
ATOM    952  CB  ASP A  62      -5.559  12.364 -22.968  1.00  0.79           C  
ATOM    953  CG  ASP A  62      -6.506  12.155 -24.132  1.00  0.79           C  
ATOM    954  OD1 ASP A  62      -7.542  12.794 -24.197  1.00  0.79           O  
ATOM    955  OD2 ASP A  62      -6.222  11.348 -25.000  1.00  0.79           O  
ATOM    956  H   ASP A  62      -4.310  12.584 -20.763  1.00  0.79           H  
ATOM    957  HA  ASP A  62      -7.041  12.786 -21.495  1.00  0.79           H  
ATOM    958 1HB  ASP A  62      -5.182  13.388 -22.987  1.00  0.79           H  
ATOM    959 2HB  ASP A  62      -4.696  11.703 -23.088  1.00  0.79           H  
ATOM    960  N   LEU A  63      -5.921   9.676 -21.411  1.00  0.84           N  
ATOM    961  CA  LEU A  63      -6.434   8.315 -21.396  1.00  0.84           C  
ATOM    962  C   LEU A  63      -7.424   8.117 -20.261  1.00  0.84           C  
ATOM    963  O   LEU A  63      -8.493   7.521 -20.438  1.00  0.84           O  
ATOM    964  CB  LEU A  63      -5.278   7.337 -21.174  1.00  0.84           C  
ATOM    965  CG  LEU A  63      -4.284   7.168 -22.308  1.00  0.84           C  
ATOM    966  CD1 LEU A  63      -3.108   6.329 -21.804  1.00  0.84           C  
ATOM    967  CD2 LEU A  63      -4.973   6.506 -23.489  1.00  0.84           C  
ATOM    968  H   LEU A  63      -4.917   9.858 -21.334  1.00  0.84           H  
ATOM    969  HA  LEU A  63      -6.928   8.116 -22.346  1.00  0.84           H  
ATOM    970 1HB  LEU A  63      -4.710   7.686 -20.307  1.00  0.84           H  
ATOM    971 2HB  LEU A  63      -5.682   6.371 -20.929  1.00  0.84           H  
ATOM    972  HG  LEU A  63      -3.907   8.141 -22.615  1.00  0.84           H  
ATOM    973 1HD1 LEU A  63      -2.374   6.202 -22.602  1.00  0.84           H  
ATOM    974 2HD1 LEU A  63      -2.644   6.840 -20.961  1.00  0.84           H  
ATOM    975 3HD1 LEU A  63      -3.468   5.353 -21.482  1.00  0.84           H  
ATOM    976 1HD2 LEU A  63      -4.258   6.388 -24.304  1.00  0.84           H  
ATOM    977 2HD2 LEU A  63      -5.349   5.533 -23.198  1.00  0.84           H  
ATOM    978 3HD2 LEU A  63      -5.803   7.134 -23.821  1.00  0.84           H  
ATOM    979  N   PHE A  64      -7.079   8.669 -19.106  1.00  0.89           N  
ATOM    980  CA  PHE A  64      -7.882   8.533 -17.914  1.00  0.89           C  
ATOM    981  C   PHE A  64      -9.205   9.265 -18.057  1.00  0.89           C  
ATOM    982  O   PHE A  64     -10.260   8.766 -17.638  1.00  0.89           O  
ATOM    983  CB  PHE A  64      -7.057   9.028 -16.751  1.00  0.89           C  
ATOM    984  CG  PHE A  64      -5.857   8.108 -16.593  1.00  0.89           C  
ATOM    985  CD1 PHE A  64      -5.853   6.849 -17.205  1.00  0.89           C  
ATOM    986  CD2 PHE A  64      -4.738   8.477 -15.886  1.00  0.89           C  
ATOM    987  CE1 PHE A  64      -4.769   6.013 -17.097  1.00  0.89           C  
ATOM    988  CE2 PHE A  64      -3.652   7.613 -15.787  1.00  0.89           C  
ATOM    989  CZ  PHE A  64      -3.674   6.396 -16.388  1.00  0.89           C  
ATOM    990  H   PHE A  64      -6.191   9.172 -19.039  1.00  0.89           H  
ATOM    991  HA  PHE A  64      -8.088   7.476 -17.756  1.00  0.89           H  
ATOM    992 1HB  PHE A  64      -6.701  10.041 -16.946  1.00  0.89           H  
ATOM    993 2HB  PHE A  64      -7.640   9.032 -15.837  1.00  0.89           H  
ATOM    994  HD1 PHE A  64      -6.719   6.516 -17.777  1.00  0.89           H  
ATOM    995  HD2 PHE A  64      -4.713   9.447 -15.413  1.00  0.89           H  
ATOM    996  HE1 PHE A  64      -4.788   5.037 -17.576  1.00  0.89           H  
ATOM    997  HE2 PHE A  64      -2.771   7.894 -15.237  1.00  0.89           H  
ATOM    998  HZ  PHE A  64      -2.812   5.728 -16.298  1.00  0.89           H  
ATOM    999  N   ALA A  65      -9.161  10.458 -18.660  1.00  0.96           N  
ATOM   1000  CA  ALA A  65     -10.371  11.224 -18.890  1.00  0.96           C  
ATOM   1001  C   ALA A  65     -11.307  10.479 -19.831  1.00  0.96           C  
ATOM   1002  O   ALA A  65     -12.504  10.381 -19.567  1.00  0.96           O  
ATOM   1003  CB  ALA A  65     -10.029  12.579 -19.479  1.00  0.96           C  
ATOM   1004  H   ALA A  65      -8.268  10.848 -18.960  1.00  0.96           H  
ATOM   1005  HA  ALA A  65     -10.877  11.359 -17.935  1.00  0.96           H  
ATOM   1006 1HB  ALA A  65     -10.940  13.153 -19.632  1.00  0.96           H  
ATOM   1007 2HB  ALA A  65      -9.368  13.114 -18.794  1.00  0.96           H  
ATOM   1008 3HB  ALA A  65      -9.520  12.437 -20.434  1.00  0.96           H  
ATOM   1009  N   LYS A  66     -10.750   9.874 -20.888  1.00  1.02           N  
ATOM   1010  CA  LYS A  66     -11.548   9.143 -21.871  1.00  1.02           C  
ATOM   1011  C   LYS A  66     -12.304   7.961 -21.284  1.00  1.02           C  
ATOM   1012  O   LYS A  66     -13.389   7.621 -21.760  1.00  1.02           O  
ATOM   1013  CB  LYS A  66     -10.694   8.693 -23.060  1.00  1.02           C  
ATOM   1014  CG  LYS A  66     -10.324   9.830 -24.054  1.00  1.02           C  
ATOM   1015  CD  LYS A  66      -9.580   9.278 -25.269  1.00  1.02           C  
ATOM   1016  CE  LYS A  66      -9.514  10.298 -26.439  1.00  1.02           C  
ATOM   1017  NZ  LYS A  66      -8.550  11.418 -26.216  1.00  1.02           N  
ATOM   1018  H   LYS A  66      -9.746   9.969 -21.047  1.00  1.02           H  
ATOM   1019  HA  LYS A  66     -12.295   9.832 -22.261  1.00  1.02           H  
ATOM   1020 1HB  LYS A  66      -9.758   8.270 -22.685  1.00  1.02           H  
ATOM   1021 2HB  LYS A  66     -11.213   7.909 -23.608  1.00  1.02           H  
ATOM   1022 1HG  LYS A  66     -11.228  10.335 -24.386  1.00  1.02           H  
ATOM   1023 2HG  LYS A  66      -9.683  10.562 -23.556  1.00  1.02           H  
ATOM   1024 1HD  LYS A  66      -8.554   9.041 -24.966  1.00  1.02           H  
ATOM   1025 2HD  LYS A  66     -10.060   8.366 -25.615  1.00  1.02           H  
ATOM   1026 1HE  LYS A  66      -9.223   9.766 -27.342  1.00  1.02           H  
ATOM   1027 2HE  LYS A  66     -10.507  10.720 -26.582  1.00  1.02           H  
ATOM   1028 1HZ  LYS A  66      -8.548  12.032 -26.999  1.00  1.02           H  
ATOM   1029 2HZ  LYS A  66      -8.739  11.979 -25.378  1.00  1.02           H  
ATOM   1030 3HZ  LYS A  66      -7.603  11.069 -26.080  1.00  1.02           H  
ATOM   1031  N   VAL A  67     -11.767   7.358 -20.227  1.00  1.06           N  
ATOM   1032  CA  VAL A  67     -12.449   6.233 -19.605  1.00  1.06           C  
ATOM   1033  C   VAL A  67     -13.164   6.636 -18.318  1.00  1.06           C  
ATOM   1034  O   VAL A  67     -13.671   5.778 -17.591  1.00  1.06           O  
ATOM   1035  CB  VAL A  67     -11.471   5.079 -19.351  1.00  1.06           C  
ATOM   1036  CG1 VAL A  67     -10.909   4.654 -20.677  1.00  1.06           C  
ATOM   1037  CG2 VAL A  67     -10.373   5.508 -18.387  1.00  1.06           C  
ATOM   1038  H   VAL A  67     -10.843   7.653 -19.900  1.00  1.06           H  
ATOM   1039  HA  VAL A  67     -13.201   5.867 -20.302  1.00  1.06           H  
ATOM   1040  HB  VAL A  67     -12.012   4.232 -18.933  1.00  1.06           H  
ATOM   1041 1HG1 VAL A  67     -10.254   3.835 -20.539  1.00  1.06           H  
ATOM   1042 2HG1 VAL A  67     -11.722   4.355 -21.336  1.00  1.06           H  
ATOM   1043 3HG1 VAL A  67     -10.364   5.488 -21.126  1.00  1.06           H  
ATOM   1044 1HG2 VAL A  67      -9.673   4.684 -18.218  1.00  1.06           H  
ATOM   1045 2HG2 VAL A  67      -9.849   6.339 -18.815  1.00  1.06           H  
ATOM   1046 3HG2 VAL A  67     -10.814   5.809 -17.440  1.00  1.06           H  
ATOM   1047  N   ASN A  68     -13.217   7.947 -18.050  1.00  1.08           N  
ATOM   1048  CA  ASN A  68     -13.888   8.514 -16.888  1.00  1.08           C  
ATOM   1049  C   ASN A  68     -13.436   7.917 -15.561  1.00  1.08           C  
ATOM   1050  O   ASN A  68     -14.265   7.643 -14.690  1.00  1.08           O  
ATOM   1051  CB  ASN A  68     -15.397   8.367 -17.034  1.00  1.08           C  
ATOM   1052  CG  ASN A  68     -15.963   9.159 -18.193  1.00  1.08           C  
ATOM   1053  OD1 ASN A  68     -15.692  10.356 -18.347  1.00  1.08           O  
ATOM   1054  ND2 ASN A  68     -16.748   8.504 -19.014  1.00  1.08           N  
ATOM   1055  H   ASN A  68     -12.795   8.608 -18.699  1.00  1.08           H  
ATOM   1056  HA  ASN A  68     -13.645   9.578 -16.857  1.00  1.08           H  
ATOM   1057 1HB  ASN A  68     -15.658   7.318 -17.166  1.00  1.08           H  
ATOM   1058 2HB  ASN A  68     -15.876   8.704 -16.116  1.00  1.08           H  
ATOM   1059 1HD2 ASN A  68     -17.149   8.974 -19.801  1.00  1.08           H  
ATOM   1060 2HD2 ASN A  68     -16.940   7.536 -18.857  1.00  1.08           H  
ATOM   1061  N   PHE A  69     -12.136   7.707 -15.376  1.00  1.07           N  
ATOM   1062  CA  PHE A  69     -11.726   7.121 -14.104  1.00  1.07           C  
ATOM   1063  C   PHE A  69     -12.080   8.127 -12.993  1.00  1.07           C  
ATOM   1064  O   PHE A  69     -11.736   9.316 -13.080  1.00  1.07           O  
ATOM   1065  CB  PHE A  69     -10.244   6.813 -14.093  1.00  1.07           C  
ATOM   1066  CG  PHE A  69      -9.795   5.900 -12.955  1.00  1.07           C  
ATOM   1067  CD1 PHE A  69      -9.941   4.543 -13.103  1.00  1.07           C  
ATOM   1068  CD2 PHE A  69      -9.231   6.362 -11.776  1.00  1.07           C  
ATOM   1069  CE1 PHE A  69      -9.527   3.671 -12.124  1.00  1.07           C  
ATOM   1070  CE2 PHE A  69      -8.819   5.466 -10.795  1.00  1.07           C  
ATOM   1071  CZ  PHE A  69      -8.973   4.129 -10.989  1.00  1.07           C  
ATOM   1072  H   PHE A  69     -11.464   7.952 -16.109  1.00  1.07           H  
ATOM   1073  HA  PHE A  69     -12.284   6.198 -13.940  1.00  1.07           H  
ATOM   1074 1HB  PHE A  69      -9.958   6.349 -15.040  1.00  1.07           H  
ATOM   1075 2HB  PHE A  69      -9.705   7.749 -14.014  1.00  1.07           H  
ATOM   1076  HD1 PHE A  69     -10.377   4.166 -14.018  1.00  1.07           H  
ATOM   1077  HD2 PHE A  69      -9.094   7.429 -11.638  1.00  1.07           H  
ATOM   1078  HE1 PHE A  69      -9.633   2.603 -12.252  1.00  1.07           H  
ATOM   1079  HE2 PHE A  69      -8.365   5.809  -9.872  1.00  1.07           H  
ATOM   1080  HZ  PHE A  69      -8.655   3.425 -10.236  1.00  1.07           H  
ATOM   1081  N   SER A  70     -12.715   7.650 -11.923  1.00  1.03           N  
ATOM   1082  CA  SER A  70     -13.180   8.526 -10.840  1.00  1.03           C  
ATOM   1083  C   SER A  70     -12.108   9.303 -10.071  1.00  1.03           C  
ATOM   1084  O   SER A  70     -12.403  10.347  -9.490  1.00  1.03           O  
ATOM   1085  CB  SER A  70     -13.984   7.710  -9.849  1.00  1.03           C  
ATOM   1086  OG  SER A  70     -13.179   6.775  -9.187  1.00  1.03           O  
ATOM   1087  H   SER A  70     -12.939   6.666 -11.890  1.00  1.03           H  
ATOM   1088  HA  SER A  70     -13.850   9.259 -11.291  1.00  1.03           H  
ATOM   1089 1HB  SER A  70     -14.441   8.378  -9.120  1.00  1.03           H  
ATOM   1090 2HB  SER A  70     -14.789   7.196 -10.372  1.00  1.03           H  
ATOM   1091  HG  SER A  70     -12.481   7.292  -8.731  1.00  1.03           H  
ATOM   1092  N   ASP A  71     -10.870   8.830 -10.090  1.00  0.98           N  
ATOM   1093  CA  ASP A  71      -9.798   9.515  -9.371  1.00  0.98           C  
ATOM   1094  C   ASP A  71      -8.923  10.370 -10.284  1.00  0.98           C  
ATOM   1095  O   ASP A  71      -7.851  10.826  -9.856  1.00  0.98           O  
ATOM   1096  CB  ASP A  71      -8.887   8.542  -8.642  1.00  0.98           C  
ATOM   1097  CG  ASP A  71      -9.597   7.730  -7.577  1.00  0.98           C  
ATOM   1098  OD1 ASP A  71     -10.674   8.087  -7.174  1.00  0.98           O  
ATOM   1099  OD2 ASP A  71      -9.024   6.752  -7.146  1.00  0.98           O  
ATOM   1100  H   ASP A  71     -10.682   7.977 -10.597  1.00  0.98           H  
ATOM   1101  HA  ASP A  71     -10.251  10.173  -8.629  1.00  0.98           H  
ATOM   1102 1HB  ASP A  71      -8.410   7.899  -9.348  1.00  0.98           H  
ATOM   1103 2HB  ASP A  71      -8.095   9.111  -8.152  1.00  0.98           H  
ATOM   1104  N   SER A  72      -9.369  10.620 -11.524  1.00  0.92           N  
ATOM   1105  CA  SER A  72      -8.551  11.404 -12.445  1.00  0.92           C  
ATOM   1106  C   SER A  72      -8.248  12.817 -11.942  1.00  0.92           C  
ATOM   1107  O   SER A  72      -7.222  13.395 -12.304  1.00  0.92           O  
ATOM   1108  CB  SER A  72      -9.234  11.496 -13.798  1.00  0.92           C  
ATOM   1109  OG  SER A  72     -10.440  12.203 -13.718  1.00  0.92           O  
ATOM   1110  H   SER A  72     -10.261  10.239 -11.853  1.00  0.92           H  
ATOM   1111  HA  SER A  72      -7.605  10.880 -12.579  1.00  0.92           H  
ATOM   1112 1HB  SER A  72      -8.567  11.990 -14.503  1.00  0.92           H  
ATOM   1113 2HB  SER A  72      -9.425  10.490 -14.181  1.00  0.92           H  
ATOM   1114  HG  SER A  72     -11.084  11.573 -13.350  1.00  0.92           H  
ATOM   1115  N   THR A  73      -9.101  13.379 -11.082  1.00  0.86           N  
ATOM   1116  CA  THR A  73      -8.817  14.711 -10.568  1.00  0.86           C  
ATOM   1117  C   THR A  73      -7.602  14.696  -9.651  1.00  0.86           C  
ATOM   1118  O   THR A  73      -6.692  15.503  -9.816  1.00  0.86           O  
ATOM   1119  CB  THR A  73     -10.010  15.307  -9.804  1.00  0.86           C  
ATOM   1120  OG1 THR A  73     -11.136  15.443 -10.684  1.00  0.86           O  
ATOM   1121  CG2 THR A  73      -9.629  16.669  -9.236  1.00  0.86           C  
ATOM   1122  H   THR A  73      -9.936  12.879 -10.809  1.00  0.86           H  
ATOM   1123  HA  THR A  73      -8.592  15.365 -11.411  1.00  0.86           H  
ATOM   1124  HB  THR A  73     -10.283  14.642  -8.985  1.00  0.86           H  
ATOM   1125  HG1 THR A  73     -10.886  15.984 -11.438  1.00  0.86           H  
ATOM   1126 1HG2 THR A  73     -10.472  17.087  -8.689  1.00  0.86           H  
ATOM   1127 2HG2 THR A  73      -8.778  16.560  -8.558  1.00  0.86           H  
ATOM   1128 3HG2 THR A  73      -9.357  17.340 -10.049  1.00  0.86           H  
ATOM   1129  N   SER A  74      -7.569  13.749  -8.709  1.00  0.81           N  
ATOM   1130  CA  SER A  74      -6.464  13.672  -7.756  1.00  0.81           C  
ATOM   1131  C   SER A  74      -5.163  13.323  -8.467  1.00  0.81           C  
ATOM   1132  O   SER A  74      -4.085  13.835  -8.139  1.00  0.81           O  
ATOM   1133  CB  SER A  74      -6.775  12.656  -6.680  1.00  0.81           C  
ATOM   1134  OG  SER A  74      -7.853  13.085  -5.891  1.00  0.81           O  
ATOM   1135  H   SER A  74      -8.329  13.084  -8.651  1.00  0.81           H  
ATOM   1136  HA  SER A  74      -6.347  14.650  -7.284  1.00  0.81           H  
ATOM   1137 1HB  SER A  74      -7.016  11.696  -7.145  1.00  0.81           H  
ATOM   1138 2HB  SER A  74      -5.896  12.509  -6.056  1.00  0.81           H  
ATOM   1139  HG  SER A  74      -7.605  13.959  -5.562  1.00  0.81           H  
ATOM   1140  N   HIS A  75      -5.268  12.434  -9.448  1.00  0.78           N  
ATOM   1141  CA  HIS A  75      -4.115  12.015 -10.226  1.00  0.78           C  
ATOM   1142  C   HIS A  75      -3.547  13.246 -10.936  1.00  0.78           C  
ATOM   1143  O   HIS A  75      -2.345  13.489 -10.900  1.00  0.78           O  
ATOM   1144  CB  HIS A  75      -4.526  10.912 -11.181  1.00  0.78           C  
ATOM   1145  CG  HIS A  75      -3.424  10.240 -11.958  1.00  0.78           C  
ATOM   1146  ND1 HIS A  75      -2.549   9.312 -11.393  1.00  0.78           N  
ATOM   1147  CD2 HIS A  75      -3.070  10.341 -13.243  1.00  0.78           C  
ATOM   1148  CE1 HIS A  75      -1.729   8.880 -12.314  1.00  0.78           C  
ATOM   1149  NE2 HIS A  75      -2.018   9.483 -13.437  1.00  0.78           N  
ATOM   1150  H   HIS A  75      -6.181  12.027  -9.661  1.00  0.78           H  
ATOM   1151  HA  HIS A  75      -3.342  11.622  -9.566  1.00  0.78           H  
ATOM   1152 1HB  HIS A  75      -5.034  10.157 -10.597  1.00  0.78           H  
ATOM   1153 2HB  HIS A  75      -5.247  11.308 -11.893  1.00  0.78           H  
ATOM   1154  HD1 HIS A  75      -2.501   8.977 -10.447  1.00  0.78           H  
ATOM   1155  HD2 HIS A  75      -3.455  10.933 -14.074  1.00  0.78           H  
ATOM   1156  HE1 HIS A  75      -0.963   8.138 -12.073  1.00  0.78           H  
ATOM   1157  N   LYS A  76      -4.418  14.041 -11.575  1.00  0.75           N  
ATOM   1158  CA  LYS A  76      -3.988  15.279 -12.217  1.00  0.75           C  
ATOM   1159  C   LYS A  76      -3.321  16.223 -11.209  1.00  0.75           C  
ATOM   1160  O   LYS A  76      -2.251  16.772 -11.484  1.00  0.75           O  
ATOM   1161  CB  LYS A  76      -5.170  15.994 -12.864  1.00  0.75           C  
ATOM   1162  CG  LYS A  76      -4.801  17.284 -13.589  1.00  0.75           C  
ATOM   1163  CD  LYS A  76      -6.026  17.932 -14.207  1.00  0.75           C  
ATOM   1164  CE  LYS A  76      -5.654  19.136 -15.077  1.00  0.75           C  
ATOM   1165  NZ  LYS A  76      -5.135  20.303 -14.285  1.00  0.75           N  
ATOM   1166  H   LYS A  76      -5.407  13.796 -11.619  1.00  0.75           H  
ATOM   1167  HA  LYS A  76      -3.258  15.034 -12.988  1.00  0.75           H  
ATOM   1168 1HB  LYS A  76      -5.654  15.325 -13.579  1.00  0.75           H  
ATOM   1169 2HB  LYS A  76      -5.906  16.240 -12.103  1.00  0.75           H  
ATOM   1170 1HG  LYS A  76      -4.341  17.986 -12.887  1.00  0.75           H  
ATOM   1171 2HG  LYS A  76      -4.080  17.070 -14.382  1.00  0.75           H  
ATOM   1172 1HD  LYS A  76      -6.549  17.198 -14.821  1.00  0.75           H  
ATOM   1173 2HD  LYS A  76      -6.695  18.261 -13.415  1.00  0.75           H  
ATOM   1174 1HE  LYS A  76      -4.887  18.828 -15.790  1.00  0.75           H  
ATOM   1175 2HE  LYS A  76      -6.539  19.448 -15.628  1.00  0.75           H  
ATOM   1176 1HZ  LYS A  76      -4.912  21.051 -14.913  1.00  0.75           H  
ATOM   1177 2HZ  LYS A  76      -5.829  20.610 -13.632  1.00  0.75           H  
ATOM   1178 3HZ  LYS A  76      -4.277  20.063 -13.761  1.00  0.75           H  
ATOM   1179  N   GLU A  77      -3.922  16.385 -10.021  1.00  0.73           N  
ATOM   1180  CA  GLU A  77      -3.365  17.285  -9.009  1.00  0.73           C  
ATOM   1181  C   GLU A  77      -1.954  16.863  -8.620  1.00  0.73           C  
ATOM   1182  O   GLU A  77      -1.089  17.721  -8.421  1.00  0.73           O  
ATOM   1183  CB  GLU A  77      -4.248  17.324  -7.758  1.00  0.73           C  
ATOM   1184  CG  GLU A  77      -5.594  18.040  -7.929  1.00  0.73           C  
ATOM   1185  CD  GLU A  77      -6.502  17.900  -6.719  1.00  0.73           C  
ATOM   1186  OE1 GLU A  77      -6.166  17.158  -5.823  1.00  0.73           O  
ATOM   1187  OE2 GLU A  77      -7.533  18.533  -6.698  1.00  0.73           O  
ATOM   1188  H   GLU A  77      -4.806  15.909  -9.839  1.00  0.73           H  
ATOM   1189  HA  GLU A  77      -3.314  18.289  -9.433  1.00  0.73           H  
ATOM   1190 1HB  GLU A  77      -4.456  16.309  -7.435  1.00  0.73           H  
ATOM   1191 2HB  GLU A  77      -3.709  17.816  -6.952  1.00  0.73           H  
ATOM   1192 1HG  GLU A  77      -5.401  19.098  -8.097  1.00  0.73           H  
ATOM   1193 2HG  GLU A  77      -6.096  17.656  -8.806  1.00  0.73           H  
ATOM   1194  N   THR A  78      -1.711  15.542  -8.575  1.00  0.72           N  
ATOM   1195  CA  THR A  78      -0.399  14.983  -8.260  1.00  0.72           C  
ATOM   1196  C   THR A  78       0.596  15.474  -9.317  1.00  0.72           C  
ATOM   1197  O   THR A  78       1.219  16.481  -8.975  1.00  0.72           O  
ATOM   1198  CB  THR A  78      -0.438  13.449  -8.184  1.00  0.72           C  
ATOM   1199  OG1 THR A  78      -1.346  13.043  -7.147  1.00  0.72           O  
ATOM   1200  CG2 THR A  78       0.921  12.928  -7.882  1.00  0.72           C  
ATOM   1201  H   THR A  78      -2.490  14.898  -8.730  1.00  0.72           H  
ATOM   1202  HA  THR A  78      -0.081  15.362  -7.291  1.00  0.72           H  
ATOM   1203  HB  THR A  78      -0.767  13.041  -9.131  1.00  0.72           H  
ATOM   1204  HG1 THR A  78      -2.242  13.388  -7.356  1.00  0.72           H  
ATOM   1205 1HG2 THR A  78       0.899  11.843  -7.835  1.00  0.72           H  
ATOM   1206 2HG2 THR A  78       1.565  13.249  -8.661  1.00  0.72           H  
ATOM   1207 3HG2 THR A  78       1.268  13.328  -6.932  1.00  0.72           H  
ATOM   1208  N   HIS A  79       0.064  15.405 -10.551  1.00  0.71           N  
ATOM   1209  CA  HIS A  79       0.971  15.480 -11.676  1.00  0.71           C  
ATOM   1210  C   HIS A  79       1.381  16.917 -11.792  1.00  0.71           C  
ATOM   1211  O   HIS A  79       2.555  17.233 -11.984  1.00  0.71           O  
ATOM   1212  CB  HIS A  79       0.336  15.088 -13.006  1.00  0.71           C  
ATOM   1213  CG  HIS A  79       0.308  13.716 -13.280  1.00  0.71           C  
ATOM   1214  ND1 HIS A  79      -0.410  13.183 -14.319  1.00  0.71           N  
ATOM   1215  CD2 HIS A  79       0.948  12.713 -12.699  1.00  0.71           C  
ATOM   1216  CE1 HIS A  79      -0.190  11.895 -14.364  1.00  0.71           C  
ATOM   1217  NE2 HIS A  79       0.629  11.587 -13.381  1.00  0.71           N  
ATOM   1218  H   HIS A  79      -0.685  16.072 -10.717  1.00  0.71           H  
ATOM   1219  HA  HIS A  79       1.858  14.871 -11.506  1.00  0.71           H  
ATOM   1220 1HB  HIS A  79      -0.691  15.442 -13.020  1.00  0.71           H  
ATOM   1221 2HB  HIS A  79       0.847  15.594 -13.811  1.00  0.71           H  
ATOM   1222  HD2 HIS A  79       1.616  12.784 -11.845  1.00  0.71           H  
ATOM   1223  HE1 HIS A  79      -0.614  11.200 -15.087  1.00  0.71           H  
ATOM   1224  HE2 HIS A  79       1.004  10.671 -13.122  1.00  0.71           H  
ATOM   1225  N   ASP A  80       0.384  17.797 -11.645  1.00  0.70           N  
ATOM   1226  CA  ASP A  80       0.591  19.227 -11.762  1.00  0.70           C  
ATOM   1227  C   ASP A  80       1.589  19.708 -10.728  1.00  0.70           C  
ATOM   1228  O   ASP A  80       2.434  20.546 -11.033  1.00  0.70           O  
ATOM   1229  CB  ASP A  80      -0.734  19.983 -11.599  1.00  0.70           C  
ATOM   1230  CG  ASP A  80      -1.693  19.848 -12.818  1.00  0.70           C  
ATOM   1231  OD1 ASP A  80      -1.258  19.404 -13.855  1.00  0.70           O  
ATOM   1232  OD2 ASP A  80      -2.858  20.214 -12.693  1.00  0.70           O  
ATOM   1233  H   ASP A  80      -0.554  17.444 -11.470  1.00  0.70           H  
ATOM   1234  HA  ASP A  80       0.994  19.438 -12.751  1.00  0.70           H  
ATOM   1235 1HB  ASP A  80      -1.250  19.599 -10.714  1.00  0.70           H  
ATOM   1236 2HB  ASP A  80      -0.530  21.039 -11.423  1.00  0.70           H  
ATOM   1237  N   LYS A  81       1.542  19.162  -9.510  1.00  0.71           N  
ATOM   1238  CA  LYS A  81       2.498  19.597  -8.511  1.00  0.71           C  
ATOM   1239  C   LYS A  81       3.876  19.116  -8.922  1.00  0.71           C  
ATOM   1240  O   LYS A  81       4.854  19.864  -8.872  1.00  0.71           O  
ATOM   1241  CB  LYS A  81       2.153  19.061  -7.123  1.00  0.71           C  
ATOM   1242  CG  LYS A  81       3.131  19.551  -6.022  1.00  0.71           C  
ATOM   1243  CD  LYS A  81       3.059  21.080  -5.854  1.00  0.71           C  
ATOM   1244  CE  LYS A  81       3.766  21.571  -4.561  1.00  0.71           C  
ATOM   1245  NZ  LYS A  81       5.283  21.472  -4.615  1.00  0.71           N  
ATOM   1246  H   LYS A  81       0.853  18.443  -9.264  1.00  0.71           H  
ATOM   1247  HA  LYS A  81       2.508  20.687  -8.478  1.00  0.71           H  
ATOM   1248 1HB  LYS A  81       1.140  19.363  -6.857  1.00  0.71           H  
ATOM   1249 2HB  LYS A  81       2.174  17.972  -7.137  1.00  0.71           H  
ATOM   1250 1HG  LYS A  81       2.889  19.071  -5.075  1.00  0.71           H  
ATOM   1251 2HG  LYS A  81       4.156  19.280  -6.297  1.00  0.71           H  
ATOM   1252 1HD  LYS A  81       3.548  21.555  -6.714  1.00  0.71           H  
ATOM   1253 2HD  LYS A  81       2.019  21.399  -5.836  1.00  0.71           H  
ATOM   1254 1HE  LYS A  81       3.490  22.609  -4.384  1.00  0.71           H  
ATOM   1255 2HE  LYS A  81       3.411  20.965  -3.729  1.00  0.71           H  
ATOM   1256 1HZ  LYS A  81       5.678  21.797  -3.760  1.00  0.71           H  
ATOM   1257 2HZ  LYS A  81       5.635  20.525  -4.786  1.00  0.71           H  
ATOM   1258 3HZ  LYS A  81       5.680  22.030  -5.379  1.00  0.71           H  
ATOM   1259  N   PHE A  82       3.956  17.856  -9.357  1.00  0.72           N  
ATOM   1260  CA  PHE A  82       5.252  17.312  -9.742  1.00  0.72           C  
ATOM   1261  C   PHE A  82       5.866  18.162 -10.839  1.00  0.72           C  
ATOM   1262  O   PHE A  82       7.040  18.517 -10.754  1.00  0.72           O  
ATOM   1263  CB  PHE A  82       5.202  15.862 -10.200  1.00  0.72           C  
ATOM   1264  CG  PHE A  82       6.597  15.364 -10.547  1.00  0.72           C  
ATOM   1265  CD1 PHE A  82       7.467  15.002  -9.533  1.00  0.72           C  
ATOM   1266  CD2 PHE A  82       7.047  15.267 -11.853  1.00  0.72           C  
ATOM   1267  CE1 PHE A  82       8.738  14.548  -9.812  1.00  0.72           C  
ATOM   1268  CE2 PHE A  82       8.317  14.812 -12.130  1.00  0.72           C  
ATOM   1269  CZ  PHE A  82       9.158  14.454 -11.108  1.00  0.72           C  
ATOM   1270  H   PHE A  82       3.102  17.297  -9.395  1.00  0.72           H  
ATOM   1271  HA  PHE A  82       5.911  17.358  -8.874  1.00  0.72           H  
ATOM   1272 1HB  PHE A  82       4.793  15.250  -9.409  1.00  0.72           H  
ATOM   1273 2HB  PHE A  82       4.563  15.763 -11.074  1.00  0.72           H  
ATOM   1274  HD1 PHE A  82       7.130  15.074  -8.499  1.00  0.72           H  
ATOM   1275  HD2 PHE A  82       6.400  15.554 -12.657  1.00  0.72           H  
ATOM   1276  HE1 PHE A  82       9.403  14.262  -9.002  1.00  0.72           H  
ATOM   1277  HE2 PHE A  82       8.659  14.737 -13.156  1.00  0.72           H  
ATOM   1278  HZ  PHE A  82      10.151  14.101 -11.329  1.00  0.72           H  
ATOM   1279  N   VAL A  83       5.080  18.489 -11.867  1.00  0.75           N  
ATOM   1280  CA  VAL A  83       5.574  19.304 -12.962  1.00  0.75           C  
ATOM   1281  C   VAL A  83       5.991  20.685 -12.487  1.00  0.75           C  
ATOM   1282  O   VAL A  83       7.063  21.155 -12.849  1.00  0.75           O  
ATOM   1283  CB  VAL A  83       4.533  19.452 -14.077  1.00  0.75           C  
ATOM   1284  CG1 VAL A  83       5.005  20.474 -15.078  1.00  0.75           C  
ATOM   1285  CG2 VAL A  83       4.348  18.142 -14.751  1.00  0.75           C  
ATOM   1286  H   VAL A  83       4.116  18.162 -11.877  1.00  0.75           H  
ATOM   1287  HA  VAL A  83       6.441  18.803 -13.386  1.00  0.75           H  
ATOM   1288  HB  VAL A  83       3.585  19.792 -13.648  1.00  0.75           H  
ATOM   1289 1HG1 VAL A  83       4.264  20.585 -15.867  1.00  0.75           H  
ATOM   1290 2HG1 VAL A  83       5.136  21.426 -14.569  1.00  0.75           H  
ATOM   1291 3HG1 VAL A  83       5.953  20.153 -15.509  1.00  0.75           H  
ATOM   1292 1HG2 VAL A  83       3.606  18.232 -15.543  1.00  0.75           H  
ATOM   1293 2HG2 VAL A  83       5.293  17.813 -15.171  1.00  0.75           H  
ATOM   1294 3HG2 VAL A  83       4.012  17.445 -14.010  1.00  0.75           H  
ATOM   1295  N   GLN A  84       5.192  21.327 -11.635  1.00  0.78           N  
ATOM   1296  CA  GLN A  84       5.565  22.654 -11.161  1.00  0.78           C  
ATOM   1297  C   GLN A  84       6.907  22.619 -10.442  1.00  0.78           C  
ATOM   1298  O   GLN A  84       7.733  23.518 -10.615  1.00  0.78           O  
ATOM   1299  CB  GLN A  84       4.493  23.192 -10.208  1.00  0.78           C  
ATOM   1300  CG  GLN A  84       3.187  23.582 -10.877  1.00  0.78           C  
ATOM   1301  CD  GLN A  84       2.088  23.879  -9.865  1.00  0.78           C  
ATOM   1302  OE1 GLN A  84       2.186  23.532  -8.679  1.00  0.78           O  
ATOM   1303  NE2 GLN A  84       1.024  24.524 -10.331  1.00  0.78           N  
ATOM   1304  H   GLN A  84       4.306  20.916 -11.335  1.00  0.78           H  
ATOM   1305  HA  GLN A  84       5.651  23.317 -12.021  1.00  0.78           H  
ATOM   1306 1HB  GLN A  84       4.270  22.427  -9.460  1.00  0.78           H  
ATOM   1307 2HB  GLN A  84       4.882  24.059  -9.679  1.00  0.78           H  
ATOM   1308 1HG  GLN A  84       3.364  24.493 -11.445  1.00  0.78           H  
ATOM   1309 2HG  GLN A  84       2.860  22.804 -11.547  1.00  0.78           H  
ATOM   1310 1HE2 GLN A  84       0.266  24.747  -9.718  1.00  0.78           H  
ATOM   1311 2HE2 GLN A  84       0.981  24.784 -11.295  1.00  0.78           H  
ATOM   1312  N   ASP A  85       7.157  21.558  -9.674  1.00  0.84           N  
ATOM   1313  CA  ASP A  85       8.429  21.456  -8.983  1.00  0.84           C  
ATOM   1314  C   ASP A  85       9.546  21.100  -9.976  1.00  0.84           C  
ATOM   1315  O   ASP A  85      10.623  21.701  -9.970  1.00  0.84           O  
ATOM   1316  CB  ASP A  85       8.339  20.386  -7.876  1.00  0.84           C  
ATOM   1317  CG  ASP A  85       7.407  20.803  -6.693  1.00  0.84           C  
ATOM   1318  OD1 ASP A  85       7.022  21.956  -6.600  1.00  0.84           O  
ATOM   1319  OD2 ASP A  85       7.062  19.967  -5.868  1.00  0.84           O  
ATOM   1320  H   ASP A  85       6.442  20.838  -9.550  1.00  0.84           H  
ATOM   1321  HA  ASP A  85       8.661  22.420  -8.531  1.00  0.84           H  
ATOM   1322 1HB  ASP A  85       7.950  19.459  -8.313  1.00  0.84           H  
ATOM   1323 2HB  ASP A  85       9.334  20.174  -7.490  1.00  0.84           H  
ATOM   1324  N   ALA A  86       9.263  20.162 -10.882  1.00  0.93           N  
ATOM   1325  CA  ALA A  86      10.220  19.697 -11.881  1.00  0.93           C  
ATOM   1326  C   ALA A  86      10.650  20.828 -12.823  1.00  0.93           C  
ATOM   1327  O   ALA A  86      11.799  20.909 -13.245  1.00  0.93           O  
ATOM   1328  CB  ALA A  86       9.641  18.531 -12.668  1.00  0.93           C  
ATOM   1329  H   ALA A  86       8.352  19.719 -10.861  1.00  0.93           H  
ATOM   1330  HA  ALA A  86      11.093  19.340 -11.348  1.00  0.93           H  
ATOM   1331 1HB  ALA A  86      10.367  18.153 -13.365  1.00  0.93           H  
ATOM   1332 2HB  ALA A  86       9.362  17.737 -11.976  1.00  0.93           H  
ATOM   1333 3HB  ALA A  86       8.762  18.868 -13.205  1.00  0.93           H  
ATOM   1334  N   LEU A  87       9.768  21.762 -13.116  1.00  1.05           N  
ATOM   1335  CA  LEU A  87      10.140  22.830 -14.028  1.00  1.05           C  
ATOM   1336  C   LEU A  87      11.172  23.794 -13.432  1.00  1.05           C  
ATOM   1337  O   LEU A  87      11.734  24.618 -14.155  1.00  1.05           O  
ATOM   1338  CB  LEU A  87       8.903  23.589 -14.511  1.00  1.05           C  
ATOM   1339  CG  LEU A  87       7.956  22.788 -15.444  1.00  1.05           C  
ATOM   1340  CD1 LEU A  87       6.721  23.616 -15.729  1.00  1.05           C  
ATOM   1341  CD2 LEU A  87       8.679  22.417 -16.718  1.00  1.05           C  
ATOM   1342  H   LEU A  87       8.814  21.695 -12.765  1.00  1.05           H  
ATOM   1343  HA  LEU A  87      10.588  22.370 -14.901  1.00  1.05           H  
ATOM   1344 1HB  LEU A  87       8.321  23.880 -13.630  1.00  1.05           H  
ATOM   1345 2HB  LEU A  87       9.219  24.489 -15.032  1.00  1.05           H  
ATOM   1346  HG  LEU A  87       7.657  21.888 -14.963  1.00  1.05           H  
ATOM   1347 1HD1 LEU A  87       6.046  23.054 -16.374  1.00  1.05           H  
ATOM   1348 2HD1 LEU A  87       6.218  23.845 -14.788  1.00  1.05           H  
ATOM   1349 3HD1 LEU A  87       7.009  24.540 -16.224  1.00  1.05           H  
ATOM   1350 1HD2 LEU A  87       8.011  21.843 -17.362  1.00  1.05           H  
ATOM   1351 2HD2 LEU A  87       8.998  23.321 -17.235  1.00  1.05           H  
ATOM   1352 3HD2 LEU A  87       9.541  21.822 -16.473  1.00  1.05           H  
ATOM   1353  N   GLY A  88      11.443  23.702 -12.121  1.00  1.17           N  
ATOM   1354  CA  GLY A  88      12.448  24.546 -11.487  1.00  1.17           C  
ATOM   1355  C   GLY A  88      13.854  23.925 -11.578  1.00  1.17           C  
ATOM   1356  O   GLY A  88      14.845  24.520 -11.139  1.00  1.17           O  
ATOM   1357  H   GLY A  88      10.971  23.007 -11.539  1.00  1.17           H  
ATOM   1358 1HA  GLY A  88      12.446  25.529 -11.957  1.00  1.17           H  
ATOM   1359 2HA  GLY A  88      12.180  24.689 -10.441  1.00  1.17           H  
ATOM   1360  N   LEU A  89      13.960  22.751 -12.206  1.00  1.28           N  
ATOM   1361  CA  LEU A  89      15.216  22.007 -12.306  1.00  1.28           C  
ATOM   1362  C   LEU A  89      16.172  22.544 -13.373  1.00  1.28           C  
ATOM   1363  O   LEU A  89      16.407  21.903 -14.394  1.00  1.28           O  
ATOM   1364  CB  LEU A  89      14.890  20.560 -12.664  1.00  1.28           C  
ATOM   1365  CG  LEU A  89      14.055  19.731 -11.676  1.00  1.28           C  
ATOM   1366  CD1 LEU A  89      13.735  18.418 -12.374  1.00  1.28           C  
ATOM   1367  CD2 LEU A  89      14.772  19.467 -10.360  1.00  1.28           C  
ATOM   1368  H   LEU A  89      13.123  22.311 -12.590  1.00  1.28           H  
ATOM   1369  HA  LEU A  89      15.717  22.044 -11.338  1.00  1.28           H  
ATOM   1370 1HB  LEU A  89      14.320  20.583 -13.589  1.00  1.28           H  
ATOM   1371 2HB  LEU A  89      15.783  20.045 -12.870  1.00  1.28           H  
ATOM   1372  HG  LEU A  89      13.160  20.264 -11.449  1.00  1.28           H  
ATOM   1373 1HD1 LEU A  89      13.102  17.816 -11.733  1.00  1.28           H  
ATOM   1374 2HD1 LEU A  89      13.211  18.626 -13.289  1.00  1.28           H  
ATOM   1375 3HD1 LEU A  89      14.659  17.886 -12.600  1.00  1.28           H  
ATOM   1376 1HD2 LEU A  89      14.124  18.881  -9.709  1.00  1.28           H  
ATOM   1377 2HD2 LEU A  89      15.664  18.916 -10.532  1.00  1.28           H  
ATOM   1378 3HD2 LEU A  89      15.014  20.415  -9.869  1.00  1.28           H  
ATOM   1379  N   LYS A  90      16.733  23.728 -13.130  1.00  1.32           N  
ATOM   1380  CA  LYS A  90      17.687  24.341 -14.073  1.00  1.32           C  
ATOM   1381  C   LYS A  90      19.040  23.605 -14.063  1.00  1.32           C  
ATOM   1382  O   LYS A  90      19.666  23.394 -15.104  1.00  1.32           O  
ATOM   1383  CB  LYS A  90      17.885  25.815 -13.725  1.00  1.32           C  
ATOM   1384  CG  LYS A  90      16.658  26.681 -13.997  1.00  1.32           C  
ATOM   1385  CD  LYS A  90      16.900  28.135 -13.616  1.00  1.32           C  
ATOM   1386  CE  LYS A  90      15.665  28.987 -13.881  1.00  1.32           C  
ATOM   1387  NZ  LYS A  90      15.870  30.404 -13.472  1.00  1.32           N  
ATOM   1388  H   LYS A  90      16.439  24.205 -12.277  1.00  1.32           H  
ATOM   1389  HA  LYS A  90      17.274  24.269 -15.079  1.00  1.32           H  
ATOM   1390 1HB  LYS A  90      18.135  25.909 -12.668  1.00  1.32           H  
ATOM   1391 2HB  LYS A  90      18.721  26.215 -14.297  1.00  1.32           H  
ATOM   1392 1HG  LYS A  90      16.401  26.624 -15.054  1.00  1.32           H  
ATOM   1393 2HG  LYS A  90      15.815  26.296 -13.415  1.00  1.32           H  
ATOM   1394 1HD  LYS A  90      17.152  28.195 -12.556  1.00  1.32           H  
ATOM   1395 2HD  LYS A  90      17.735  28.531 -14.195  1.00  1.32           H  
ATOM   1396 1HE  LYS A  90      15.431  28.956 -14.944  1.00  1.32           H  
ATOM   1397 2HE  LYS A  90      14.823  28.576 -13.321  1.00  1.32           H  
ATOM   1398 1HZ  LYS A  90      15.032  30.935 -13.662  1.00  1.32           H  
ATOM   1399 2HZ  LYS A  90      16.077  30.444 -12.484  1.00  1.32           H  
ATOM   1400 3HZ  LYS A  90      16.641  30.797 -13.993  1.00  1.32           H  
ATOM   1401  N   THR A  91      19.471  23.244 -12.861  1.00  1.30           N  
ATOM   1402  CA  THR A  91      20.673  22.466 -12.546  1.00  1.30           C  
ATOM   1403  C   THR A  91      20.192  21.553 -11.448  1.00  1.30           C  
ATOM   1404  O   THR A  91      19.458  22.037 -10.587  1.00  1.30           O  
ATOM   1405  CB  THR A  91      21.848  23.330 -12.066  1.00  1.30           C  
ATOM   1406  OG1 THR A  91      22.175  24.294 -13.077  1.00  1.30           O  
ATOM   1407  CG2 THR A  91      23.070  22.456 -11.779  1.00  1.30           C  
ATOM   1408  H   THR A  91      18.879  23.497 -12.086  1.00  1.30           H  
ATOM   1409  HA  THR A  91      20.977  21.862 -13.403  1.00  1.30           H  
ATOM   1410  HB  THR A  91      21.563  23.856 -11.155  1.00  1.30           H  
ATOM   1411  HG1 THR A  91      22.281  23.844 -13.925  1.00  1.30           H  
ATOM   1412 1HG2 THR A  91      23.892  23.083 -11.442  1.00  1.30           H  
ATOM   1413 2HG2 THR A  91      22.832  21.728 -11.005  1.00  1.30           H  
ATOM   1414 3HG2 THR A  91      23.359  21.938 -12.678  1.00  1.30           H  
ATOM   1415  N   VAL A  92      20.533  20.266 -11.454  1.00  1.21           N  
ATOM   1416  CA  VAL A  92      19.923  19.434 -10.425  1.00  1.21           C  
ATOM   1417  C   VAL A  92      20.902  18.718  -9.490  1.00  1.21           C  
ATOM   1418  O   VAL A  92      21.824  18.043  -9.940  1.00  1.21           O  
ATOM   1419  CB  VAL A  92      19.031  18.426 -11.121  1.00  1.21           C  
ATOM   1420  CG1 VAL A  92      18.387  17.642 -10.148  1.00  1.21           C  
ATOM   1421  CG2 VAL A  92      18.065  19.142 -11.919  1.00  1.21           C  
ATOM   1422  H   VAL A  92      21.156  19.867 -12.159  1.00  1.21           H  
ATOM   1423  HA  VAL A  92      19.286  20.061  -9.801  1.00  1.21           H  
ATOM   1424  HB  VAL A  92      19.629  17.756 -11.739  1.00  1.21           H  
ATOM   1425 1HG1 VAL A  92      17.737  16.903 -10.599  1.00  1.21           H  
ATOM   1426 2HG1 VAL A  92      19.143  17.182  -9.565  1.00  1.21           H  
ATOM   1427 3HG1 VAL A  92      17.808  18.308  -9.537  1.00  1.21           H  
ATOM   1428 1HG2 VAL A  92      17.396  18.438 -12.380  1.00  1.21           H  
ATOM   1429 2HG2 VAL A  92      17.516  19.803 -11.266  1.00  1.21           H  
ATOM   1430 3HG2 VAL A  92      18.555  19.728 -12.679  1.00  1.21           H  
ATOM   1431  N   GLY A  93      20.704  18.869  -8.175  1.00  1.09           N  
ATOM   1432  CA  GLY A  93      21.592  18.208  -7.217  1.00  1.09           C  
ATOM   1433  C   GLY A  93      21.107  16.804  -6.858  1.00  1.09           C  
ATOM   1434  O   GLY A  93      20.027  16.383  -7.273  1.00  1.09           O  
ATOM   1435  H   GLY A  93      19.909  19.433  -7.847  1.00  1.09           H  
ATOM   1436 1HA  GLY A  93      22.598  18.152  -7.633  1.00  1.09           H  
ATOM   1437 2HA  GLY A  93      21.655  18.814  -6.313  1.00  1.09           H  
ATOM   1438  N   ASP A  94      21.866  16.098  -6.019  1.00  0.97           N  
ATOM   1439  CA  ASP A  94      21.476  14.740  -5.644  1.00  0.97           C  
ATOM   1440  C   ASP A  94      20.156  14.650  -4.901  1.00  0.97           C  
ATOM   1441  O   ASP A  94      19.368  13.746  -5.148  1.00  0.97           O  
ATOM   1442  CB  ASP A  94      22.557  14.089  -4.790  1.00  0.97           C  
ATOM   1443  CG  ASP A  94      23.779  13.688  -5.582  1.00  0.97           C  
ATOM   1444  OD1 ASP A  94      23.694  13.653  -6.795  1.00  0.97           O  
ATOM   1445  OD2 ASP A  94      24.789  13.423  -4.986  1.00  0.97           O  
ATOM   1446  H   ASP A  94      22.733  16.488  -5.674  1.00  0.97           H  
ATOM   1447  HA  ASP A  94      21.378  14.159  -6.562  1.00  0.97           H  
ATOM   1448 1HB  ASP A  94      22.860  14.776  -4.000  1.00  0.97           H  
ATOM   1449 2HB  ASP A  94      22.146  13.200  -4.304  1.00  0.97           H  
ATOM   1450  N   ALA A  95      19.882  15.596  -4.007  1.00  0.87           N  
ATOM   1451  CA  ALA A  95      18.630  15.521  -3.254  1.00  0.87           C  
ATOM   1452  C   ALA A  95      17.432  15.588  -4.189  1.00  0.87           C  
ATOM   1453  O   ALA A  95      16.411  14.924  -3.972  1.00  0.87           O  
ATOM   1454  CB  ALA A  95      18.553  16.656  -2.256  1.00  0.87           C  
ATOM   1455  H   ALA A  95      20.541  16.338  -3.836  1.00  0.87           H  
ATOM   1456  HA  ALA A  95      18.603  14.567  -2.728  1.00  0.87           H  
ATOM   1457 1HB  ALA A  95      17.625  16.576  -1.691  1.00  0.87           H  
ATOM   1458 2HB  ALA A  95      19.400  16.596  -1.573  1.00  0.87           H  
ATOM   1459 3HB  ALA A  95      18.576  17.608  -2.784  1.00  0.87           H  
ATOM   1460  N   GLU A  96      17.560  16.414  -5.220  1.00  0.81           N  
ATOM   1461  CA  GLU A  96      16.504  16.617  -6.188  1.00  0.81           C  
ATOM   1462  C   GLU A  96      16.343  15.387  -7.061  1.00  0.81           C  
ATOM   1463  O   GLU A  96      15.226  14.958  -7.334  1.00  0.81           O  
ATOM   1464  CB  GLU A  96      16.820  17.856  -7.000  1.00  0.81           C  
ATOM   1465  CG  GLU A  96      16.718  19.144  -6.208  1.00  0.81           C  
ATOM   1466  CD  GLU A  96      17.202  20.366  -6.945  1.00  0.81           C  
ATOM   1467  OE1 GLU A  96      18.317  20.369  -7.448  1.00  0.81           O  
ATOM   1468  OE2 GLU A  96      16.448  21.310  -7.007  1.00  0.81           O  
ATOM   1469  H   GLU A  96      18.434  16.905  -5.342  1.00  0.81           H  
ATOM   1470  HA  GLU A  96      15.569  16.780  -5.653  1.00  0.81           H  
ATOM   1471 1HB  GLU A  96      17.840  17.784  -7.347  1.00  0.81           H  
ATOM   1472 2HB  GLU A  96      16.160  17.914  -7.864  1.00  0.81           H  
ATOM   1473 1HG  GLU A  96      15.677  19.295  -5.927  1.00  0.81           H  
ATOM   1474 2HG  GLU A  96      17.298  19.028  -5.292  1.00  0.81           H  
ATOM   1475  N   ILE A  97      17.459  14.777  -7.448  1.00  0.78           N  
ATOM   1476  CA  ILE A  97      17.394  13.583  -8.274  1.00  0.78           C  
ATOM   1477  C   ILE A  97      16.766  12.455  -7.482  1.00  0.78           C  
ATOM   1478  O   ILE A  97      15.937  11.708  -8.006  1.00  0.78           O  
ATOM   1479  CB  ILE A  97      18.760  13.221  -8.846  1.00  0.78           C  
ATOM   1480  CG1 ILE A  97      19.097  14.300  -9.786  1.00  0.78           C  
ATOM   1481  CG2 ILE A  97      18.694  11.909  -9.530  1.00  0.78           C  
ATOM   1482  CD1 ILE A  97      20.482  14.348 -10.285  1.00  0.78           C  
ATOM   1483  H   ILE A  97      18.365  15.179  -7.203  1.00  0.78           H  
ATOM   1484  HA  ILE A  97      16.753  13.784  -9.119  1.00  0.78           H  
ATOM   1485  HB  ILE A  97      19.509  13.205  -8.053  1.00  0.78           H  
ATOM   1486 1HG1 ILE A  97      18.422  14.249 -10.637  1.00  0.78           H  
ATOM   1487 2HG1 ILE A  97      18.902  15.170  -9.253  1.00  0.78           H  
ATOM   1488 1HG2 ILE A  97      19.669  11.663  -9.961  1.00  0.78           H  
ATOM   1489 2HG2 ILE A  97      18.419  11.164  -8.792  1.00  0.78           H  
ATOM   1490 3HG2 ILE A  97      17.943  11.942 -10.322  1.00  0.78           H  
ATOM   1491 1HD1 ILE A  97      20.603  15.216 -10.936  1.00  0.78           H  
ATOM   1492 2HD1 ILE A  97      21.173  14.428  -9.440  1.00  0.78           H  
ATOM   1493 3HD1 ILE A  97      20.678  13.462 -10.829  1.00  0.78           H  
ATOM   1494  N   GLN A  98      17.152  12.316  -6.215  1.00  0.77           N  
ATOM   1495  CA  GLN A  98      16.570  11.277  -5.386  1.00  0.77           C  
ATOM   1496  C   GLN A  98      15.069  11.510  -5.275  1.00  0.77           C  
ATOM   1497  O   GLN A  98      14.297  10.572  -5.445  1.00  0.77           O  
ATOM   1498  CB  GLN A  98      17.213  11.288  -4.006  1.00  0.77           C  
ATOM   1499  CG  GLN A  98      18.660  10.815  -3.990  1.00  0.77           C  
ATOM   1500  CD  GLN A  98      19.334  11.053  -2.646  1.00  0.77           C  
ATOM   1501  OE1 GLN A  98      18.842  11.813  -1.801  1.00  0.77           O  
ATOM   1502  NE2 GLN A  98      20.475  10.407  -2.440  1.00  0.77           N  
ATOM   1503  H   GLN A  98      17.858  12.939  -5.823  1.00  0.77           H  
ATOM   1504  HA  GLN A  98      16.739  10.311  -5.857  1.00  0.77           H  
ATOM   1505 1HB  GLN A  98      17.192  12.305  -3.612  1.00  0.77           H  
ATOM   1506 2HB  GLN A  98      16.634  10.662  -3.328  1.00  0.77           H  
ATOM   1507 1HG  GLN A  98      18.673   9.745  -4.188  1.00  0.77           H  
ATOM   1508 2HG  GLN A  98      19.217  11.338  -4.759  1.00  0.77           H  
ATOM   1509 1HE2 GLN A  98      20.968  10.524  -1.578  1.00  0.77           H  
ATOM   1510 2HE2 GLN A  98      20.842   9.804  -3.148  1.00  0.77           H  
ATOM   1511  N   PHE A  99      14.643  12.771  -5.108  1.00  0.76           N  
ATOM   1512  CA  PHE A  99      13.217  13.079  -5.083  1.00  0.76           C  
ATOM   1513  C   PHE A  99      12.522  12.618  -6.349  1.00  0.76           C  
ATOM   1514  O   PHE A  99      11.489  11.951  -6.294  1.00  0.76           O  
ATOM   1515  CB  PHE A  99      12.941  14.571  -4.895  1.00  0.76           C  
ATOM   1516  CG  PHE A  99      11.471  14.881  -5.111  1.00  0.76           C  
ATOM   1517  CD1 PHE A  99      10.516  14.590  -4.149  1.00  0.76           C  
ATOM   1518  CD2 PHE A  99      11.049  15.461  -6.307  1.00  0.76           C  
ATOM   1519  CE1 PHE A  99       9.174  14.865  -4.380  1.00  0.76           C  
ATOM   1520  CE2 PHE A  99       9.717  15.739  -6.533  1.00  0.76           C  
ATOM   1521  CZ  PHE A  99       8.778  15.439  -5.573  1.00  0.76           C  
ATOM   1522  H   PHE A  99      15.313  13.526  -4.952  1.00  0.76           H  
ATOM   1523  HA  PHE A  99      12.774  12.547  -4.239  1.00  0.76           H  
ATOM   1524 1HB  PHE A  99      13.226  14.878  -3.891  1.00  0.76           H  
ATOM   1525 2HB  PHE A  99      13.520  15.152  -5.596  1.00  0.76           H  
ATOM   1526  HD1 PHE A  99      10.829  14.133  -3.209  1.00  0.76           H  
ATOM   1527  HD2 PHE A  99      11.792  15.694  -7.072  1.00  0.76           H  
ATOM   1528  HE1 PHE A  99       8.432  14.628  -3.617  1.00  0.76           H  
ATOM   1529  HE2 PHE A  99       9.408  16.197  -7.472  1.00  0.76           H  
ATOM   1530  HZ  PHE A  99       7.726  15.657  -5.753  1.00  0.76           H  
ATOM   1531  N   ILE A 100      13.079  12.968  -7.500  1.00  0.76           N  
ATOM   1532  CA  ILE A 100      12.487  12.619  -8.783  1.00  0.76           C  
ATOM   1533  C   ILE A 100      12.365  11.098  -8.924  1.00  0.76           C  
ATOM   1534  O   ILE A 100      11.328  10.578  -9.352  1.00  0.76           O  
ATOM   1535  CB  ILE A 100      13.373  13.164  -9.910  1.00  0.76           C  
ATOM   1536  CG1 ILE A 100      13.346  14.694  -9.936  1.00  0.76           C  
ATOM   1537  CG2 ILE A 100      12.962  12.593 -11.238  1.00  0.76           C  
ATOM   1538  CD1 ILE A 100      14.463  15.288 -10.795  1.00  0.76           C  
ATOM   1539  H   ILE A 100      13.938  13.520  -7.481  1.00  0.76           H  
ATOM   1540  HA  ILE A 100      11.494  13.062  -8.842  1.00  0.76           H  
ATOM   1541  HB  ILE A 100      14.402  12.872  -9.713  1.00  0.76           H  
ATOM   1542 1HG1 ILE A 100      12.388  15.036 -10.322  1.00  0.76           H  
ATOM   1543 2HG1 ILE A 100      13.452  15.058  -8.927  1.00  0.76           H  
ATOM   1544 1HG2 ILE A 100      13.626  12.974 -12.008  1.00  0.76           H  
ATOM   1545 2HG2 ILE A 100      13.038  11.518 -11.187  1.00  0.76           H  
ATOM   1546 3HG2 ILE A 100      11.950  12.870 -11.470  1.00  0.76           H  
ATOM   1547 1HD1 ILE A 100      14.413  16.347 -10.745  1.00  0.76           H  
ATOM   1548 2HD1 ILE A 100      15.420  14.976 -10.414  1.00  0.76           H  
ATOM   1549 3HD1 ILE A 100      14.360  14.956 -11.824  1.00  0.76           H  
ATOM   1550  N   LYS A 101      13.428  10.375  -8.559  1.00  0.75           N  
ATOM   1551  CA  LYS A 101      13.418   8.918  -8.635  1.00  0.75           C  
ATOM   1552  C   LYS A 101      12.396   8.281  -7.686  1.00  0.75           C  
ATOM   1553  O   LYS A 101      11.638   7.379  -8.074  1.00  0.75           O  
ATOM   1554  CB  LYS A 101      14.809   8.389  -8.260  1.00  0.75           C  
ATOM   1555  CG  LYS A 101      15.923   8.608  -9.284  1.00  0.75           C  
ATOM   1556  CD  LYS A 101      17.279   8.152  -8.730  1.00  0.75           C  
ATOM   1557  CE  LYS A 101      18.430   8.328  -9.746  1.00  0.75           C  
ATOM   1558  NZ  LYS A 101      19.782   8.132  -9.094  1.00  0.75           N  
ATOM   1559  H   LYS A 101      14.265  10.852  -8.223  1.00  0.75           H  
ATOM   1560  HA  LYS A 101      13.174   8.636  -9.656  1.00  0.75           H  
ATOM   1561 1HB  LYS A 101      15.128   8.884  -7.344  1.00  0.75           H  
ATOM   1562 2HB  LYS A 101      14.750   7.329  -8.039  1.00  0.75           H  
ATOM   1563 1HG  LYS A 101      15.706   8.031 -10.160  1.00  0.75           H  
ATOM   1564 2HG  LYS A 101      15.972   9.661  -9.555  1.00  0.75           H  
ATOM   1565 1HD  LYS A 101      17.511   8.737  -7.839  1.00  0.75           H  
ATOM   1566 2HD  LYS A 101      17.215   7.101  -8.447  1.00  0.75           H  
ATOM   1567 1HE  LYS A 101      18.322   7.605 -10.549  1.00  0.75           H  
ATOM   1568 2HE  LYS A 101      18.381   9.308 -10.175  1.00  0.75           H  
ATOM   1569 1HZ  LYS A 101      20.539   8.279  -9.778  1.00  0.75           H  
ATOM   1570 2HZ  LYS A 101      19.912   8.812  -8.362  1.00  0.75           H  
ATOM   1571 3HZ  LYS A 101      19.860   7.213  -8.708  1.00  0.75           H  
ATOM   1572  N   GLN A 102      12.343   8.787  -6.450  1.00  0.75           N  
ATOM   1573  CA  GLN A 102      11.445   8.258  -5.434  1.00  0.75           C  
ATOM   1574  C   GLN A 102      10.006   8.554  -5.775  1.00  0.75           C  
ATOM   1575  O   GLN A 102       9.144   7.675  -5.679  1.00  0.75           O  
ATOM   1576  CB  GLN A 102      11.781   8.874  -4.074  1.00  0.75           C  
ATOM   1577  CG  GLN A 102      13.126   8.439  -3.498  1.00  0.75           C  
ATOM   1578  CD  GLN A 102      13.543   9.248  -2.288  1.00  0.75           C  
ATOM   1579  OE1 GLN A 102      13.042  10.352  -2.037  1.00  0.75           O  
ATOM   1580  NE2 GLN A 102      14.480   8.702  -1.523  1.00  0.75           N  
ATOM   1581  H   GLN A 102      12.976   9.543  -6.192  1.00  0.75           H  
ATOM   1582  HA  GLN A 102      11.570   7.187  -5.385  1.00  0.75           H  
ATOM   1583 1HB  GLN A 102      11.799   9.963  -4.172  1.00  0.75           H  
ATOM   1584 2HB  GLN A 102      11.003   8.619  -3.358  1.00  0.75           H  
ATOM   1585 1HG  GLN A 102      13.054   7.418  -3.180  1.00  0.75           H  
ATOM   1586 2HG  GLN A 102      13.892   8.521  -4.260  1.00  0.75           H  
ATOM   1587 1HE2 GLN A 102      14.806   9.184  -0.709  1.00  0.75           H  
ATOM   1588 2HE2 GLN A 102      14.860   7.808  -1.762  1.00  0.75           H  
ATOM   1589  N   TRP A 103       9.756   9.781  -6.237  1.00  0.75           N  
ATOM   1590  CA  TRP A 103       8.422  10.199  -6.600  1.00  0.75           C  
ATOM   1591  C   TRP A 103       7.907   9.357  -7.732  1.00  0.75           C  
ATOM   1592  O   TRP A 103       6.784   8.870  -7.665  1.00  0.75           O  
ATOM   1593  CB  TRP A 103       8.368  11.670  -7.037  1.00  0.75           C  
ATOM   1594  CG  TRP A 103       6.976  12.080  -7.456  1.00  0.75           C  
ATOM   1595  CD1 TRP A 103       5.992  12.565  -6.651  1.00  0.75           C  
ATOM   1596  CD2 TRP A 103       6.393  11.997  -8.789  1.00  0.75           C  
ATOM   1597  NE1 TRP A 103       4.848  12.789  -7.383  1.00  0.75           N  
ATOM   1598  CE2 TRP A 103       5.083  12.435  -8.691  1.00  0.75           C  
ATOM   1599  CE3 TRP A 103       6.874  11.590 -10.033  1.00  0.75           C  
ATOM   1600  CZ2 TRP A 103       4.248  12.463  -9.788  1.00  0.75           C  
ATOM   1601  CZ3 TRP A 103       6.029  11.614 -11.113  1.00  0.75           C  
ATOM   1602  CH2 TRP A 103       4.747  12.039 -10.980  1.00  0.75           C  
ATOM   1603  H   TRP A 103      10.508  10.458  -6.309  1.00  0.75           H  
ATOM   1604  HA  TRP A 103       7.769  10.065  -5.740  1.00  0.75           H  
ATOM   1605 1HB  TRP A 103       8.700  12.310  -6.220  1.00  0.75           H  
ATOM   1606 2HB  TRP A 103       9.051  11.829  -7.874  1.00  0.75           H  
ATOM   1607  HD1 TRP A 103       6.095  12.744  -5.582  1.00  0.75           H  
ATOM   1608  HE1 TRP A 103       3.978  13.142  -7.016  1.00  0.75           H  
ATOM   1609  HE3 TRP A 103       7.900  11.259 -10.146  1.00  0.75           H  
ATOM   1610  HZ2 TRP A 103       3.242  12.791  -9.745  1.00  0.75           H  
ATOM   1611  HZ3 TRP A 103       6.412  11.285 -12.075  1.00  0.75           H  
ATOM   1612  HH2 TRP A 103       4.091  12.042 -11.842  1.00  0.75           H  
ATOM   1613  N   LEU A 104       8.719   9.163  -8.771  1.00  0.74           N  
ATOM   1614  CA  LEU A 104       8.240   8.433  -9.926  1.00  0.74           C  
ATOM   1615  C   LEU A 104       7.894   7.001  -9.594  1.00  0.74           C  
ATOM   1616  O   LEU A 104       6.819   6.532  -9.953  1.00  0.74           O  
ATOM   1617  CB  LEU A 104       9.246   8.512 -11.061  1.00  0.74           C  
ATOM   1618  CG  LEU A 104       8.817   7.763 -12.325  1.00  0.74           C  
ATOM   1619  CD1 LEU A 104       7.498   8.352 -12.826  1.00  0.74           C  
ATOM   1620  CD2 LEU A 104       9.873   7.903 -13.388  1.00  0.74           C  
ATOM   1621  H   LEU A 104       9.659   9.565  -8.788  1.00  0.74           H  
ATOM   1622  HA  LEU A 104       7.328   8.905 -10.272  1.00  0.74           H  
ATOM   1623 1HB  LEU A 104       9.407   9.558 -11.317  1.00  0.74           H  
ATOM   1624 2HB  LEU A 104      10.191   8.101 -10.713  1.00  0.74           H  
ATOM   1625  HG  LEU A 104       8.666   6.713 -12.090  1.00  0.74           H  
ATOM   1626 1HD1 LEU A 104       7.179   7.820 -13.726  1.00  0.74           H  
ATOM   1627 2HD1 LEU A 104       6.734   8.250 -12.055  1.00  0.74           H  
ATOM   1628 3HD1 LEU A 104       7.641   9.404 -13.060  1.00  0.74           H  
ATOM   1629 1HD2 LEU A 104       9.558   7.376 -14.285  1.00  0.74           H  
ATOM   1630 2HD2 LEU A 104      10.013   8.957 -13.618  1.00  0.74           H  
ATOM   1631 3HD2 LEU A 104      10.796   7.486 -13.028  1.00  0.74           H  
ATOM   1632  N   VAL A 105       8.757   6.286  -8.892  1.00  0.74           N  
ATOM   1633  CA  VAL A 105       8.380   4.922  -8.550  1.00  0.74           C  
ATOM   1634  C   VAL A 105       7.178   4.853  -7.609  1.00  0.74           C  
ATOM   1635  O   VAL A 105       6.278   4.032  -7.813  1.00  0.74           O  
ATOM   1636  CB  VAL A 105       9.575   4.148  -8.032  1.00  0.74           C  
ATOM   1637  CG1 VAL A 105       9.148   2.839  -7.446  1.00  0.74           C  
ATOM   1638  CG2 VAL A 105      10.415   3.862  -9.179  1.00  0.74           C  
ATOM   1639  H   VAL A 105       9.654   6.679  -8.590  1.00  0.74           H  
ATOM   1640  HA  VAL A 105       8.091   4.427  -9.477  1.00  0.74           H  
ATOM   1641  HB  VAL A 105      10.101   4.731  -7.320  1.00  0.74           H  
ATOM   1642 1HG1 VAL A 105      10.017   2.274  -7.104  1.00  0.74           H  
ATOM   1643 2HG1 VAL A 105       8.501   3.045  -6.614  1.00  0.74           H  
ATOM   1644 3HG1 VAL A 105       8.610   2.263  -8.192  1.00  0.74           H  
ATOM   1645 1HG2 VAL A 105      11.278   3.314  -8.889  1.00  0.74           H  
ATOM   1646 2HG2 VAL A 105       9.837   3.275  -9.875  1.00  0.74           H  
ATOM   1647 3HG2 VAL A 105      10.695   4.789  -9.628  1.00  0.74           H  
ATOM   1648  N   ASN A 106       7.122   5.711  -6.585  1.00  0.75           N  
ATOM   1649  CA  ASN A 106       5.952   5.688  -5.714  1.00  0.75           C  
ATOM   1650  C   ASN A 106       4.692   6.069  -6.496  1.00  0.75           C  
ATOM   1651  O   ASN A 106       3.620   5.516  -6.265  1.00  0.75           O  
ATOM   1652  CB  ASN A 106       6.133   6.622  -4.538  1.00  0.75           C  
ATOM   1653  CG  ASN A 106       7.088   6.096  -3.490  1.00  0.75           C  
ATOM   1654  OD1 ASN A 106       7.332   4.896  -3.380  1.00  0.75           O  
ATOM   1655  ND2 ASN A 106       7.639   6.987  -2.713  1.00  0.75           N  
ATOM   1656  H   ASN A 106       7.868   6.387  -6.408  1.00  0.75           H  
ATOM   1657  HA  ASN A 106       5.814   4.673  -5.341  1.00  0.75           H  
ATOM   1658 1HB  ASN A 106       6.510   7.582  -4.905  1.00  0.75           H  
ATOM   1659 2HB  ASN A 106       5.166   6.808  -4.073  1.00  0.75           H  
ATOM   1660 1HD2 ASN A 106       8.282   6.701  -2.002  1.00  0.75           H  
ATOM   1661 2HD2 ASN A 106       7.422   7.954  -2.834  1.00  0.75           H  
ATOM   1662  N   HIS A 107       4.822   6.991  -7.448  1.00  0.76           N  
ATOM   1663  CA  HIS A 107       3.724   7.430  -8.296  1.00  0.76           C  
ATOM   1664  C   HIS A 107       3.217   6.295  -9.175  1.00  0.76           C  
ATOM   1665  O   HIS A 107       2.013   6.002  -9.207  1.00  0.76           O  
ATOM   1666  CB  HIS A 107       4.145   8.620  -9.163  1.00  0.76           C  
ATOM   1667  CG  HIS A 107       3.112   9.052 -10.082  1.00  0.76           C  
ATOM   1668  ND1 HIS A 107       1.975   9.699  -9.667  1.00  0.76           N  
ATOM   1669  CD2 HIS A 107       3.024   8.941 -11.425  1.00  0.76           C  
ATOM   1670  CE1 HIS A 107       1.225   9.968 -10.706  1.00  0.76           C  
ATOM   1671  NE2 HIS A 107       1.843   9.523 -11.797  1.00  0.76           N  
ATOM   1672  H   HIS A 107       5.723   7.434  -7.588  1.00  0.76           H  
ATOM   1673  HA  HIS A 107       2.895   7.756  -7.670  1.00  0.76           H  
ATOM   1674 1HB  HIS A 107       4.411   9.461  -8.524  1.00  0.76           H  
ATOM   1675 2HB  HIS A 107       5.023   8.362  -9.738  1.00  0.76           H  
ATOM   1676  HD1 HIS A 107       1.746   9.938  -8.723  1.00  0.76           H  
ATOM   1677  HD2 HIS A 107       3.686   8.507 -12.178  1.00  0.76           H  
ATOM   1678  HE1 HIS A 107       0.270  10.487 -10.578  1.00  0.76           H  
ATOM   1679  N   ILE A 108       4.134   5.621  -9.862  1.00  0.77           N  
ATOM   1680  CA  ILE A 108       3.742   4.537 -10.738  1.00  0.77           C  
ATOM   1681  C   ILE A 108       3.035   3.439  -9.967  1.00  0.77           C  
ATOM   1682  O   ILE A 108       1.963   2.988 -10.372  1.00  0.77           O  
ATOM   1683  CB  ILE A 108       4.967   3.926 -11.449  1.00  0.77           C  
ATOM   1684  CG1 ILE A 108       5.538   4.903 -12.436  1.00  0.77           C  
ATOM   1685  CG2 ILE A 108       4.580   2.593 -12.148  1.00  0.77           C  
ATOM   1686  CD1 ILE A 108       6.886   4.506 -12.949  1.00  0.77           C  
ATOM   1687  H   ILE A 108       5.115   5.888  -9.795  1.00  0.77           H  
ATOM   1688  HA  ILE A 108       3.069   4.935 -11.491  1.00  0.77           H  
ATOM   1689  HB  ILE A 108       5.745   3.730 -10.705  1.00  0.77           H  
ATOM   1690 1HG1 ILE A 108       4.862   4.974 -13.264  1.00  0.77           H  
ATOM   1691 2HG1 ILE A 108       5.611   5.881 -11.974  1.00  0.77           H  
ATOM   1692 1HG2 ILE A 108       5.457   2.162 -12.631  1.00  0.77           H  
ATOM   1693 2HG2 ILE A 108       4.199   1.895 -11.407  1.00  0.77           H  
ATOM   1694 3HG2 ILE A 108       3.809   2.782 -12.901  1.00  0.77           H  
ATOM   1695 1HD1 ILE A 108       7.218   5.254 -13.665  1.00  0.77           H  
ATOM   1696 2HD1 ILE A 108       7.585   4.450 -12.114  1.00  0.77           H  
ATOM   1697 3HD1 ILE A 108       6.822   3.536 -13.439  1.00  0.77           H  
ATOM   1698  N   LYS A 109       3.601   3.039  -8.833  1.00  0.79           N  
ATOM   1699  CA  LYS A 109       3.023   1.950  -8.069  1.00  0.79           C  
ATOM   1700  C   LYS A 109       1.815   2.323  -7.212  1.00  0.79           C  
ATOM   1701  O   LYS A 109       0.892   1.519  -7.062  1.00  0.79           O  
ATOM   1702  CB  LYS A 109       4.124   1.340  -7.214  1.00  0.79           C  
ATOM   1703  CG  LYS A 109       5.185   0.646  -8.039  1.00  0.79           C  
ATOM   1704  CD  LYS A 109       4.602  -0.610  -8.664  1.00  0.79           C  
ATOM   1705  CE  LYS A 109       4.598  -1.778  -7.676  1.00  0.79           C  
ATOM   1706  NZ  LYS A 109       4.072  -3.038  -8.297  1.00  0.79           N  
ATOM   1707  H   LYS A 109       4.475   3.465  -8.515  1.00  0.79           H  
ATOM   1708  HA  LYS A 109       2.698   1.194  -8.773  1.00  0.79           H  
ATOM   1709 1HB  LYS A 109       4.604   2.127  -6.623  1.00  0.79           H  
ATOM   1710 2HB  LYS A 109       3.710   0.625  -6.535  1.00  0.79           H  
ATOM   1711 1HG  LYS A 109       5.543   1.319  -8.824  1.00  0.79           H  
ATOM   1712 2HG  LYS A 109       6.030   0.372  -7.407  1.00  0.79           H  
ATOM   1713 1HD  LYS A 109       3.581  -0.405  -8.952  1.00  0.79           H  
ATOM   1714 2HD  LYS A 109       5.142  -0.891  -9.544  1.00  0.79           H  
ATOM   1715 1HE  LYS A 109       5.624  -1.951  -7.353  1.00  0.79           H  
ATOM   1716 2HE  LYS A 109       3.991  -1.527  -6.807  1.00  0.79           H  
ATOM   1717 1HZ  LYS A 109       4.112  -3.791  -7.629  1.00  0.79           H  
ATOM   1718 2HZ  LYS A 109       3.121  -2.910  -8.596  1.00  0.79           H  
ATOM   1719 3HZ  LYS A 109       4.653  -3.269  -9.121  1.00  0.79           H  
ATOM   1720  N   GLY A 110       1.806   3.523  -6.646  1.00  0.80           N  
ATOM   1721  CA  GLY A 110       0.726   3.941  -5.770  1.00  0.80           C  
ATOM   1722  C   GLY A 110      -0.455   4.619  -6.472  1.00  0.80           C  
ATOM   1723  O   GLY A 110      -1.577   4.554  -5.964  1.00  0.80           O  
ATOM   1724  H   GLY A 110       2.575   4.166  -6.782  1.00  0.80           H  
ATOM   1725 1HA  GLY A 110       0.366   3.075  -5.218  1.00  0.80           H  
ATOM   1726 2HA  GLY A 110       1.137   4.627  -5.031  1.00  0.80           H  
ATOM   1727  N   SER A 111      -0.228   5.276  -7.620  1.00  0.81           N  
ATOM   1728  CA  SER A 111      -1.320   5.986  -8.279  1.00  0.81           C  
ATOM   1729  C   SER A 111      -1.638   5.400  -9.667  1.00  0.81           C  
ATOM   1730  O   SER A 111      -2.799   5.161  -9.980  1.00  0.81           O  
ATOM   1731  CB  SER A 111      -1.006   7.476  -8.387  1.00  0.81           C  
ATOM   1732  OG  SER A 111      -2.126   8.179  -8.904  1.00  0.81           O  
ATOM   1733  H   SER A 111       0.702   5.328  -8.025  1.00  0.81           H  
ATOM   1734  HA  SER A 111      -2.217   5.882  -7.668  1.00  0.81           H  
ATOM   1735 1HB  SER A 111      -0.739   7.869  -7.407  1.00  0.81           H  
ATOM   1736 2HB  SER A 111      -0.146   7.616  -9.044  1.00  0.81           H  
ATOM   1737  HG  SER A 111      -2.845   8.012  -8.282  1.00  0.81           H  
ATOM   1738  N   ASP A 112      -0.618   5.168 -10.511  1.00  0.82           N  
ATOM   1739  CA  ASP A 112      -0.881   4.715 -11.896  1.00  0.82           C  
ATOM   1740  C   ASP A 112      -1.378   3.268 -11.949  1.00  0.82           C  
ATOM   1741  O   ASP A 112      -2.346   2.964 -12.646  1.00  0.82           O  
ATOM   1742  CB  ASP A 112       0.338   4.894 -12.822  1.00  0.82           C  
ATOM   1743  CG  ASP A 112      -0.013   4.617 -14.337  1.00  0.82           C  
ATOM   1744  OD1 ASP A 112      -1.156   4.774 -14.681  1.00  0.82           O  
ATOM   1745  OD2 ASP A 112       0.866   4.311 -15.128  1.00  0.82           O  
ATOM   1746  H   ASP A 112       0.337   5.344 -10.194  1.00  0.82           H  
ATOM   1747  HA  ASP A 112      -1.672   5.345 -12.303  1.00  0.82           H  
ATOM   1748 1HB  ASP A 112       0.742   5.905 -12.717  1.00  0.82           H  
ATOM   1749 2HB  ASP A 112       1.110   4.191 -12.525  1.00  0.82           H  
ATOM   1750  N   MET A 113      -0.790   2.373 -11.155  1.00  0.83           N  
ATOM   1751  CA  MET A 113      -1.263   0.986 -11.147  1.00  0.83           C  
ATOM   1752  C   MET A 113      -2.737   0.864 -10.766  1.00  0.83           C  
ATOM   1753  O   MET A 113      -3.400  -0.095 -11.153  1.00  0.83           O  
ATOM   1754  CB  MET A 113      -0.463   0.137 -10.172  1.00  0.83           C  
ATOM   1755  CG  MET A 113       0.915  -0.156 -10.566  1.00  0.83           C  
ATOM   1756  SD  MET A 113       1.024  -1.149 -11.999  1.00  0.83           S  
ATOM   1757  CE  MET A 113       2.771  -1.125 -12.107  1.00  0.83           C  
ATOM   1758  H   MET A 113       0.034   2.642 -10.619  1.00  0.83           H  
ATOM   1759  HA  MET A 113      -1.142   0.583 -12.152  1.00  0.83           H  
ATOM   1760 1HB  MET A 113      -0.419   0.649  -9.208  1.00  0.83           H  
ATOM   1761 2HB  MET A 113      -0.975  -0.811 -10.013  1.00  0.83           H  
ATOM   1762 1HG  MET A 113       1.436   0.751 -10.764  1.00  0.83           H  
ATOM   1763 2HG  MET A 113       1.409  -0.670  -9.752  1.00  0.83           H  
ATOM   1764 1HE  MET A 113       3.059  -1.706 -12.934  1.00  0.83           H  
ATOM   1765 2HE  MET A 113       3.118  -0.103 -12.236  1.00  0.83           H  
ATOM   1766 3HE  MET A 113       3.203  -1.548 -11.209  1.00  0.83           H  
ATOM   1767  N   LYS A 114      -3.270   1.839 -10.036  1.00  0.86           N  
ATOM   1768  CA  LYS A 114      -4.665   1.828  -9.615  1.00  0.86           C  
ATOM   1769  C   LYS A 114      -5.622   1.780 -10.820  1.00  0.86           C  
ATOM   1770  O   LYS A 114      -6.755   1.307 -10.709  1.00  0.86           O  
ATOM   1771  CB  LYS A 114      -4.978   3.025  -8.724  1.00  0.86           C  
ATOM   1772  CG  LYS A 114      -6.343   2.927  -8.072  1.00  0.86           C  
ATOM   1773  CD  LYS A 114      -6.611   4.067  -7.110  1.00  0.86           C  
ATOM   1774  CE  LYS A 114      -7.994   3.933  -6.484  1.00  0.86           C  
ATOM   1775  NZ  LYS A 114      -8.274   5.024  -5.536  1.00  0.86           N  
ATOM   1776  H   LYS A 114      -2.684   2.620  -9.767  1.00  0.86           H  
ATOM   1777  HA  LYS A 114      -4.833   0.926  -9.028  1.00  0.86           H  
ATOM   1778 1HB  LYS A 114      -4.215   3.124  -7.949  1.00  0.86           H  
ATOM   1779 2HB  LYS A 114      -4.958   3.937  -9.324  1.00  0.86           H  
ATOM   1780 1HG  LYS A 114      -7.093   2.932  -8.838  1.00  0.86           H  
ATOM   1781 2HG  LYS A 114      -6.415   1.986  -7.532  1.00  0.86           H  
ATOM   1782 1HD  LYS A 114      -5.854   4.080  -6.326  1.00  0.86           H  
ATOM   1783 2HD  LYS A 114      -6.571   5.017  -7.651  1.00  0.86           H  
ATOM   1784 1HE  LYS A 114      -8.744   3.962  -7.277  1.00  0.86           H  
ATOM   1785 2HE  LYS A 114      -8.065   2.981  -5.962  1.00  0.86           H  
ATOM   1786 1HZ  LYS A 114      -9.199   4.924  -5.161  1.00  0.86           H  
ATOM   1787 2HZ  LYS A 114      -7.606   5.028  -4.792  1.00  0.86           H  
ATOM   1788 3HZ  LYS A 114      -8.223   5.913  -6.051  1.00  0.86           H  
ATOM   1789  N   TYR A 115      -5.169   2.288 -11.968  1.00  0.93           N  
ATOM   1790  CA  TYR A 115      -5.960   2.351 -13.188  1.00  0.93           C  
ATOM   1791  C   TYR A 115      -5.817   1.092 -14.037  1.00  0.93           C  
ATOM   1792  O   TYR A 115      -6.501   0.944 -15.048  1.00  0.93           O  
ATOM   1793  CB  TYR A 115      -5.438   3.507 -14.028  1.00  0.93           C  
ATOM   1794  CG  TYR A 115      -5.678   4.848 -13.505  1.00  0.93           C  
ATOM   1795  CD1 TYR A 115      -4.896   5.341 -12.493  1.00  0.93           C  
ATOM   1796  CD2 TYR A 115      -6.610   5.633 -14.090  1.00  0.93           C  
ATOM   1797  CE1 TYR A 115      -5.094   6.612 -12.037  1.00  0.93           C  
ATOM   1798  CE2 TYR A 115      -6.783   6.905 -13.647  1.00  0.93           C  
ATOM   1799  CZ  TYR A 115      -6.054   7.382 -12.630  1.00  0.93           C  
ATOM   1800  OH  TYR A 115      -6.275   8.624 -12.196  1.00  0.93           O  
ATOM   1801  H   TYR A 115      -4.210   2.637 -12.016  1.00  0.93           H  
ATOM   1802  HA  TYR A 115      -7.008   2.487 -12.931  1.00  0.93           H  
ATOM   1803 1HB  TYR A 115      -4.361   3.392 -14.164  1.00  0.93           H  
ATOM   1804 2HB  TYR A 115      -5.886   3.455 -15.022  1.00  0.93           H  
ATOM   1805  HD1 TYR A 115      -4.131   4.711 -12.045  1.00  0.93           H  
ATOM   1806  HD2 TYR A 115      -7.211   5.248 -14.920  1.00  0.93           H  
ATOM   1807  HE1 TYR A 115      -4.488   7.001 -11.218  1.00  0.93           H  
ATOM   1808  HE2 TYR A 115      -7.517   7.535 -14.108  1.00  0.93           H  
ATOM   1809  HH  TYR A 115      -5.839   8.727 -11.350  1.00  0.93           H  
ATOM   1810  N   LYS A 116      -4.968   0.156 -13.615  1.00  1.03           N  
ATOM   1811  CA  LYS A 116      -4.690  -1.052 -14.388  1.00  1.03           C  
ATOM   1812  C   LYS A 116      -5.942  -1.884 -14.675  1.00  1.03           C  
ATOM   1813  O   LYS A 116      -6.038  -2.516 -15.725  1.00  1.03           O  
ATOM   1814  CB  LYS A 116      -3.573  -1.843 -13.697  1.00  1.03           C  
ATOM   1815  CG  LYS A 116      -3.081  -3.097 -14.398  1.00  1.03           C  
ATOM   1816  CD  LYS A 116      -1.747  -3.581 -13.753  1.00  1.03           C  
ATOM   1817  CE  LYS A 116      -1.226  -4.883 -14.371  1.00  1.03           C  
ATOM   1818  NZ  LYS A 116       0.134  -5.258 -13.842  1.00  1.03           N  
ATOM   1819  H   LYS A 116      -4.465   0.279 -12.738  1.00  1.03           H  
ATOM   1820  HA  LYS A 116      -4.297  -0.736 -15.355  1.00  1.03           H  
ATOM   1821 1HB  LYS A 116      -2.711  -1.188 -13.547  1.00  1.03           H  
ATOM   1822 2HB  LYS A 116      -3.915  -2.142 -12.704  1.00  1.03           H  
ATOM   1823 1HG  LYS A 116      -3.831  -3.880 -14.280  1.00  1.03           H  
ATOM   1824 2HG  LYS A 116      -2.959  -2.906 -15.447  1.00  1.03           H  
ATOM   1825 1HD  LYS A 116      -0.986  -2.813 -13.873  1.00  1.03           H  
ATOM   1826 2HD  LYS A 116      -1.899  -3.738 -12.686  1.00  1.03           H  
ATOM   1827 1HE  LYS A 116      -1.926  -5.680 -14.128  1.00  1.03           H  
ATOM   1828 2HE  LYS A 116      -1.166  -4.783 -15.451  1.00  1.03           H  
ATOM   1829 1HZ  LYS A 116       0.428  -6.126 -14.261  1.00  1.03           H  
ATOM   1830 2HZ  LYS A 116       0.840  -4.520 -14.086  1.00  1.03           H  
ATOM   1831 3HZ  LYS A 116       0.097  -5.366 -12.842  1.00  1.03           H  
ATOM   1832  N   GLY A 117      -6.909  -1.879 -13.757  1.00  1.18           N  
ATOM   1833  CA  GLY A 117      -8.141  -2.644 -13.936  1.00  1.18           C  
ATOM   1834  C   GLY A 117      -9.192  -1.928 -14.808  1.00  1.18           C  
ATOM   1835  O   GLY A 117     -10.275  -2.470 -15.037  1.00  1.18           O  
ATOM   1836  H   GLY A 117      -6.782  -1.333 -12.916  1.00  1.18           H  
ATOM   1837 1HA  GLY A 117      -7.899  -3.610 -14.381  1.00  1.18           H  
ATOM   1838 2HA  GLY A 117      -8.571  -2.851 -12.958  1.00  1.18           H  
ATOM   1839  N   VAL A 118      -8.893  -0.702 -15.253  1.00  1.38           N  
ATOM   1840  CA  VAL A 118      -9.809   0.092 -16.076  1.00  1.38           C  
ATOM   1841  C   VAL A 118      -9.247   0.443 -17.450  1.00  1.38           C  
ATOM   1842  O   VAL A 118      -9.932   0.260 -18.458  1.00  1.38           O  
ATOM   1843  CB  VAL A 118     -10.216   1.396 -15.361  1.00  1.38           C  
ATOM   1844  CG1 VAL A 118     -11.088   2.252 -16.298  1.00  1.38           C  
ATOM   1845  CG2 VAL A 118     -11.000   1.031 -14.112  1.00  1.38           C  
ATOM   1846  H   VAL A 118      -7.983  -0.301 -15.043  1.00  1.38           H  
ATOM   1847  HA  VAL A 118     -10.715  -0.494 -16.229  1.00  1.38           H  
ATOM   1848  HB  VAL A 118      -9.321   1.976 -15.103  1.00  1.38           H  
ATOM   1849 1HG1 VAL A 118     -11.384   3.172 -15.803  1.00  1.38           H  
ATOM   1850 2HG1 VAL A 118     -10.514   2.496 -17.194  1.00  1.38           H  
ATOM   1851 3HG1 VAL A 118     -11.979   1.694 -16.578  1.00  1.38           H  
ATOM   1852 1HG2 VAL A 118     -11.319   1.925 -13.601  1.00  1.38           H  
ATOM   1853 2HG2 VAL A 118     -11.879   0.454 -14.399  1.00  1.38           H  
ATOM   1854 3HG2 VAL A 118     -10.377   0.434 -13.447  1.00  1.38           H  
ATOM   1855  N   LEU A 119      -8.028   0.983 -17.447  1.00  1.60           N  
ATOM   1856  CA  LEU A 119      -7.278   1.525 -18.580  1.00  1.60           C  
ATOM   1857  C   LEU A 119      -6.601   2.808 -18.166  1.00  1.60           C  
ATOM   1858  O   LEU A 119      -7.134   3.571 -17.359  1.00  1.60           O  
ATOM   1859  OXT LEU A 119      -5.421   2.951 -18.459  1.00  1.60           O  
ATOM   1860  CB  LEU A 119      -8.131   1.844 -19.811  1.00  1.60           C  
ATOM   1861  CG  LEU A 119      -7.339   2.391 -21.021  1.00  1.60           C  
ATOM   1862  CD1 LEU A 119      -8.124   2.134 -22.298  1.00  1.60           C  
ATOM   1863  CD2 LEU A 119      -7.067   3.897 -20.829  1.00  1.60           C  
ATOM   1864  H   LEU A 119      -7.560   1.034 -16.547  1.00  1.60           H  
ATOM   1865  HA  LEU A 119      -6.510   0.807 -18.864  1.00  1.60           H  
ATOM   1866 1HB  LEU A 119      -8.587   0.937 -20.183  1.00  1.60           H  
ATOM   1867 2HB  LEU A 119      -8.892   2.539 -19.526  1.00  1.60           H  
ATOM   1868  HG  LEU A 119      -6.390   1.861 -21.100  1.00  1.60           H  
ATOM   1869 1HD1 LEU A 119      -7.558   2.505 -23.153  1.00  1.60           H  
ATOM   1870 2HD1 LEU A 119      -8.292   1.063 -22.411  1.00  1.60           H  
ATOM   1871 3HD1 LEU A 119      -9.080   2.646 -22.250  1.00  1.60           H  
ATOM   1872 1HD2 LEU A 119      -6.508   4.258 -21.679  1.00  1.60           H  
ATOM   1873 2HD2 LEU A 119      -7.998   4.448 -20.756  1.00  1.60           H  
ATOM   1874 3HD2 LEU A 119      -6.490   4.059 -19.923  1.00  1.60           H  
TER    1875
ENDMDL

