REMARK ID 651528 MODEL 1 swine
PFRMAT TS
TARGET swine
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   VAL A   1       0.685   0.043  -0.230  1.00  1.04           N  
ATOM      2  CA  VAL A   1       2.138   0.112  -0.107  1.00  1.04           C  
ATOM      3  C   VAL A   1       2.647   1.521  -0.383  1.00  1.04           C  
ATOM      4  O   VAL A   1       2.067   2.263  -1.174  1.00  1.04           O  
ATOM      5  CB  VAL A   1       2.798  -0.888  -1.097  1.00  1.04           C  
ATOM      6  CG1 VAL A   1       2.577  -0.448  -2.543  1.00  1.04           C  
ATOM      7  CG2 VAL A   1       4.300  -1.024  -0.813  1.00  1.04           C  
ATOM      8 1H   VAL A   1       0.377  -0.874   0.055  1.00  1.04           H  
ATOM      9 2H   VAL A   1       0.265   0.731   0.375  1.00  1.04           H  
ATOM     10 3H   VAL A   1       0.373   0.204  -1.184  1.00  1.04           H  
ATOM     11  HA  VAL A   1       2.413  -0.168   0.910  1.00  1.04           H  
ATOM     12  HB  VAL A   1       2.316  -1.854  -0.971  1.00  1.04           H  
ATOM     13 1HG1 VAL A   1       3.020  -1.172  -3.222  1.00  1.04           H  
ATOM     14 2HG1 VAL A   1       1.514  -0.370  -2.746  1.00  1.04           H  
ATOM     15 3HG1 VAL A   1       3.049   0.520  -2.683  1.00  1.04           H  
ATOM     16 1HG2 VAL A   1       4.715  -1.738  -1.488  1.00  1.04           H  
ATOM     17 2HG2 VAL A   1       4.809  -0.081  -0.958  1.00  1.04           H  
ATOM     18 3HG2 VAL A   1       4.449  -1.366   0.210  1.00  1.04           H  
ATOM     19  N   LEU A   2       3.732   1.915   0.282  1.00  1.00           N  
ATOM     20  CA  LEU A   2       4.347   3.214  -0.005  1.00  1.00           C  
ATOM     21  C   LEU A   2       4.967   3.201  -1.388  1.00  1.00           C  
ATOM     22  O   LEU A   2       5.726   2.292  -1.712  1.00  1.00           O  
ATOM     23  CB  LEU A   2       5.437   3.571   1.015  1.00  1.00           C  
ATOM     24  CG  LEU A   2       6.147   4.939   0.767  1.00  1.00           C  
ATOM     25  CD1 LEU A   2       5.171   6.095   0.966  1.00  1.00           C  
ATOM     26  CD2 LEU A   2       7.327   5.056   1.692  1.00  1.00           C  
ATOM     27  H   LEU A   2       4.169   1.298   0.955  1.00  1.00           H  
ATOM     28  HA  LEU A   2       3.583   3.986   0.011  1.00  1.00           H  
ATOM     29 1HB  LEU A   2       4.989   3.605   2.005  1.00  1.00           H  
ATOM     30 2HB  LEU A   2       6.198   2.791   1.003  1.00  1.00           H  
ATOM     31  HG  LEU A   2       6.495   4.975  -0.264  1.00  1.00           H  
ATOM     32 1HD1 LEU A   2       5.665   7.038   0.766  1.00  1.00           H  
ATOM     33 2HD1 LEU A   2       4.337   5.985   0.302  1.00  1.00           H  
ATOM     34 3HD1 LEU A   2       4.822   6.089   1.981  1.00  1.00           H  
ATOM     35 1HD2 LEU A   2       7.838   5.989   1.505  1.00  1.00           H  
ATOM     36 2HD2 LEU A   2       6.985   5.026   2.727  1.00  1.00           H  
ATOM     37 3HD2 LEU A   2       8.011   4.229   1.510  1.00  1.00           H  
ATOM     38  N   LEU A   3       4.644   4.196  -2.197  1.00  0.96           N  
ATOM     39  CA  LEU A   3       5.182   4.307  -3.537  1.00  0.96           C  
ATOM     40  C   LEU A   3       6.295   5.370  -3.595  1.00  0.96           C  
ATOM     41  O   LEU A   3       7.330   5.149  -4.239  1.00  0.96           O  
ATOM     42  CB  LEU A   3       4.028   4.604  -4.488  1.00  0.96           C  
ATOM     43  CG  LEU A   3       2.937   3.487  -4.494  1.00  0.96           C  
ATOM     44  CD1 LEU A   3       1.772   3.866  -5.360  1.00  0.96           C  
ATOM     45  CD2 LEU A   3       3.549   2.195  -4.981  1.00  0.96           C  
ATOM     46  H   LEU A   3       4.003   4.908  -1.875  1.00  0.96           H  
ATOM     47  HA  LEU A   3       5.612   3.349  -3.818  1.00  0.96           H  
ATOM     48 1HB  LEU A   3       3.564   5.549  -4.211  1.00  0.96           H  
ATOM     49 2HB  LEU A   3       4.417   4.678  -5.475  1.00  0.96           H  
ATOM     50  HG  LEU A   3       2.566   3.357  -3.480  1.00  0.96           H  
ATOM     51 1HD1 LEU A   3       1.029   3.080  -5.317  1.00  0.96           H  
ATOM     52 2HD1 LEU A   3       1.335   4.795  -4.993  1.00  0.96           H  
ATOM     53 3HD1 LEU A   3       2.097   3.984  -6.382  1.00  0.96           H  
ATOM     54 1HD2 LEU A   3       2.802   1.417  -4.964  1.00  0.96           H  
ATOM     55 2HD2 LEU A   3       3.919   2.314  -5.990  1.00  0.96           H  
ATOM     56 3HD2 LEU A   3       4.365   1.921  -4.335  1.00  0.96           H  
ATOM     57  N   ASP A   4       6.110   6.517  -2.914  1.00  0.93           N  
ATOM     58  CA  ASP A   4       7.174   7.543  -2.911  1.00  0.93           C  
ATOM     59  C   ASP A   4       7.014   8.623  -1.828  1.00  0.93           C  
ATOM     60  O   ASP A   4       5.933   8.826  -1.277  1.00  0.93           O  
ATOM     61  CB  ASP A   4       7.273   8.235  -4.284  1.00  0.93           C  
ATOM     62  CG  ASP A   4       8.671   8.837  -4.571  1.00  0.93           C  
ATOM     63  OD1 ASP A   4       9.534   8.736  -3.720  1.00  0.93           O  
ATOM     64  OD2 ASP A   4       8.854   9.375  -5.637  1.00  0.93           O  
ATOM     65  H   ASP A   4       5.233   6.654  -2.413  1.00  0.93           H  
ATOM     66  HA  ASP A   4       8.120   7.037  -2.724  1.00  0.93           H  
ATOM     67 1HB  ASP A   4       7.039   7.534  -5.072  1.00  0.93           H  
ATOM     68 2HB  ASP A   4       6.533   9.037  -4.336  1.00  0.93           H  
ATOM     69  N   ILE A   5       8.121   9.325  -1.541  1.00  0.91           N  
ATOM     70  CA  ILE A   5       8.127  10.491  -0.635  1.00  0.91           C  
ATOM     71  C   ILE A   5       8.896  11.695  -1.183  1.00  0.91           C  
ATOM     72  O   ILE A   5      10.059  11.578  -1.579  1.00  0.91           O  
ATOM     73  CB  ILE A   5       8.661  10.169   0.782  1.00  0.91           C  
ATOM     74  CG1 ILE A   5       7.794   9.097   1.435  1.00  0.91           C  
ATOM     75  CG2 ILE A   5       8.664  11.453   1.656  1.00  0.91           C  
ATOM     76  CD1 ILE A   5       8.309   8.606   2.746  1.00  0.91           C  
ATOM     77  H   ILE A   5       8.965   9.073  -2.060  1.00  0.91           H  
ATOM     78  HA  ILE A   5       7.099  10.805  -0.510  1.00  0.91           H  
ATOM     79  HB  ILE A   5       9.674   9.780   0.711  1.00  0.91           H  
ATOM     80 1HG1 ILE A   5       6.800   9.499   1.580  1.00  0.91           H  
ATOM     81 2HG1 ILE A   5       7.731   8.249   0.778  1.00  0.91           H  
ATOM     82 1HG2 ILE A   5       9.040  11.219   2.649  1.00  0.91           H  
ATOM     83 2HG2 ILE A   5       9.304  12.212   1.207  1.00  0.91           H  
ATOM     84 3HG2 ILE A   5       7.646  11.842   1.735  1.00  0.91           H  
ATOM     85 1HD1 ILE A   5       7.633   7.847   3.140  1.00  0.91           H  
ATOM     86 2HD1 ILE A   5       9.301   8.174   2.610  1.00  0.91           H  
ATOM     87 3HD1 ILE A   5       8.366   9.436   3.446  1.00  0.91           H  
ATOM     88  N   VAL A   6       8.248  12.857  -1.165  1.00  0.90           N  
ATOM     89  CA  VAL A   6       8.855  14.100  -1.623  1.00  0.90           C  
ATOM     90  C   VAL A   6       8.696  15.175  -0.562  1.00  0.90           C  
ATOM     91  O   VAL A   6       7.993  14.984   0.435  1.00  0.90           O  
ATOM     92  CB  VAL A   6       8.231  14.576  -2.931  1.00  0.90           C  
ATOM     93  CG1 VAL A   6       8.412  13.517  -4.023  1.00  0.90           C  
ATOM     94  CG2 VAL A   6       6.831  14.892  -2.671  1.00  0.90           C  
ATOM     95  H   VAL A   6       7.294  12.867  -0.804  1.00  0.90           H  
ATOM     96  HA  VAL A   6       9.920  13.933  -1.786  1.00  0.90           H  
ATOM     97  HB  VAL A   6       8.741  15.474  -3.279  1.00  0.90           H  
ATOM     98 1HG1 VAL A   6       7.978  13.878  -4.945  1.00  0.90           H  
ATOM     99 2HG1 VAL A   6       9.475  13.329  -4.173  1.00  0.90           H  
ATOM    100 3HG1 VAL A   6       7.927  12.588  -3.734  1.00  0.90           H  
ATOM    101 1HG2 VAL A   6       6.358  15.239  -3.570  1.00  0.90           H  
ATOM    102 2HG2 VAL A   6       6.325  14.006  -2.302  1.00  0.90           H  
ATOM    103 3HG2 VAL A   6       6.798  15.667  -1.920  1.00  0.90           H  
ATOM    104  N   HIS A   7       9.350  16.307  -0.770  1.00  0.90           N  
ATOM    105  CA  HIS A   7       9.271  17.387   0.196  1.00  0.90           C  
ATOM    106  C   HIS A   7       8.924  18.689  -0.516  1.00  0.90           C  
ATOM    107  O   HIS A   7       9.549  19.025  -1.525  1.00  0.90           O  
ATOM    108  CB  HIS A   7      10.629  17.505   0.883  1.00  0.90           C  
ATOM    109  CG  HIS A   7      11.080  16.218   1.546  1.00  0.90           C  
ATOM    110  ND1 HIS A   7      10.669  15.835   2.798  1.00  0.90           N  
ATOM    111  CD2 HIS A   7      11.897  15.230   1.102  1.00  0.90           C  
ATOM    112  CE1 HIS A   7      11.211  14.673   3.103  1.00  0.90           C  
ATOM    113  NE2 HIS A   7      11.965  14.282   2.090  1.00  0.90           N  
ATOM    114  H   HIS A   7       9.915  16.417  -1.600  1.00  0.90           H  
ATOM    115  HA  HIS A   7       8.502  17.186   0.943  1.00  0.90           H  
ATOM    116 1HB  HIS A   7      11.382  17.808   0.159  1.00  0.90           H  
ATOM    117 2HB  HIS A   7      10.579  18.260   1.625  1.00  0.90           H  
ATOM    118  HD1 HIS A   7      10.041  16.322   3.435  1.00  0.90           H  
ATOM    119  HD2 HIS A   7      12.449  15.088   0.173  1.00  0.90           H  
ATOM    120  HE1 HIS A   7      10.994  14.209   4.067  1.00  0.90           H  
ATOM    121  N   PHE A   8       7.897  19.392  -0.023  1.00  0.91           N  
ATOM    122  CA  PHE A   8       7.455  20.649  -0.639  1.00  0.91           C  
ATOM    123  C   PHE A   8       7.789  21.828   0.265  1.00  0.91           C  
ATOM    124  O   PHE A   8       7.424  21.837   1.444  1.00  0.91           O  
ATOM    125  CB  PHE A   8       5.939  20.653  -0.912  1.00  0.91           C  
ATOM    126  CG  PHE A   8       5.440  19.625  -1.935  1.00  0.91           C  
ATOM    127  CD1 PHE A   8       6.299  18.965  -2.755  1.00  0.91           C  
ATOM    128  CD2 PHE A   8       4.096  19.319  -2.049  1.00  0.91           C  
ATOM    129  CE1 PHE A   8       5.861  18.042  -3.682  1.00  0.91           C  
ATOM    130  CE2 PHE A   8       3.646  18.395  -2.966  1.00  0.91           C  
ATOM    131  CZ  PHE A   8       4.537  17.758  -3.788  1.00  0.91           C  
ATOM    132  H   PHE A   8       7.436  19.050   0.822  1.00  0.91           H  
ATOM    133  HA  PHE A   8       7.979  20.784  -1.582  1.00  0.91           H  
ATOM    134 1HB  PHE A   8       5.404  20.497   0.023  1.00  0.91           H  
ATOM    135 2HB  PHE A   8       5.662  21.640  -1.275  1.00  0.91           H  
ATOM    136  HD1 PHE A   8       7.347  19.179  -2.673  1.00  0.91           H  
ATOM    137  HD2 PHE A   8       3.383  19.816  -1.398  1.00  0.91           H  
ATOM    138  HE1 PHE A   8       6.581  17.540  -4.330  1.00  0.91           H  
ATOM    139  HE2 PHE A   8       2.583  18.178  -3.033  1.00  0.91           H  
ATOM    140  HZ  PHE A   8       4.196  17.030  -4.514  1.00  0.91           H  
ATOM    141  N   ASP A   9       8.476  22.826  -0.271  1.00  0.95           N  
ATOM    142  CA  ASP A   9       8.855  23.978   0.542  1.00  0.95           C  
ATOM    143  C   ASP A   9       7.896  25.147   0.378  1.00  0.95           C  
ATOM    144  O   ASP A   9       7.309  25.346  -0.694  1.00  0.95           O  
ATOM    145  CB  ASP A   9      10.272  24.437   0.206  1.00  0.95           C  
ATOM    146  CG  ASP A   9      11.347  23.414   0.586  1.00  0.95           C  
ATOM    147  OD1 ASP A   9      11.075  22.556   1.391  1.00  0.95           O  
ATOM    148  OD2 ASP A   9      12.421  23.494   0.053  1.00  0.95           O  
ATOM    149  H   ASP A   9       8.748  22.788  -1.249  1.00  0.95           H  
ATOM    150  HA  ASP A   9       8.839  23.686   1.590  1.00  0.95           H  
ATOM    151 1HB  ASP A   9      10.350  24.652  -0.851  1.00  0.95           H  
ATOM    152 2HB  ASP A   9      10.480  25.370   0.737  1.00  0.95           H  
ATOM    153  N   ASN A  10       7.877  26.033   1.370  1.00  1.01           N  
ATOM    154  CA  ASN A  10       7.042  27.237   1.303  1.00  1.01           C  
ATOM    155  C   ASN A  10       7.669  28.353   0.454  1.00  1.01           C  
ATOM    156  O   ASN A  10       7.503  29.540   0.738  1.00  1.01           O  
ATOM    157  CB  ASN A  10       6.781  27.782   2.689  1.00  1.01           C  
ATOM    158  CG  ASN A  10       8.020  28.316   3.357  1.00  1.01           C  
ATOM    159  OD1 ASN A  10       9.141  27.950   2.989  1.00  1.01           O  
ATOM    160  ND2 ASN A  10       7.848  29.194   4.322  1.00  1.01           N  
ATOM    161  H   ASN A  10       8.367  25.805   2.238  1.00  1.01           H  
ATOM    162  HA  ASN A  10       6.095  26.966   0.842  1.00  1.01           H  
ATOM    163 1HB  ASN A  10       6.032  28.569   2.635  1.00  1.01           H  
ATOM    164 2HB  ASN A  10       6.379  26.988   3.304  1.00  1.01           H  
ATOM    165 1HD2 ASN A  10       8.642  29.607   4.770  1.00  1.01           H  
ATOM    166 2HD2 ASN A  10       6.932  29.478   4.595  1.00  1.01           H  
ATOM    167  N   THR A  11       8.415  27.945  -0.569  1.00  1.12           N  
ATOM    168  CA  THR A  11       9.062  28.821  -1.518  1.00  1.12           C  
ATOM    169  C   THR A  11       8.606  28.460  -2.932  1.00  1.12           C  
ATOM    170  O   THR A  11       8.977  29.123  -3.902  1.00  1.12           O  
ATOM    171  CB  THR A  11      10.595  28.707  -1.412  1.00  1.12           C  
ATOM    172  OG1 THR A  11      11.013  27.376  -1.748  1.00  1.12           O  
ATOM    173  CG2 THR A  11      11.026  28.999   0.022  1.00  1.12           C  
ATOM    174  H   THR A  11       8.493  26.952  -0.711  1.00  1.12           H  
ATOM    175  HA  THR A  11       8.765  29.848  -1.312  1.00  1.12           H  
ATOM    176  HB  THR A  11      11.066  29.420  -2.089  1.00  1.12           H  
ATOM    177  HG1 THR A  11      11.933  27.252  -1.494  1.00  1.12           H  
ATOM    178 1HG2 THR A  11      12.109  28.918   0.099  1.00  1.12           H  
ATOM    179 2HG2 THR A  11      10.716  30.007   0.298  1.00  1.12           H  
ATOM    180 3HG2 THR A  11      10.565  28.282   0.697  1.00  1.12           H  
ATOM    181  N   TRP A  12       7.833  27.374  -3.055  1.00  1.30           N  
ATOM    182  CA  TRP A  12       7.430  26.903  -4.375  1.00  1.30           C  
ATOM    183  C   TRP A  12       6.442  27.819  -5.088  1.00  1.30           C  
ATOM    184  O   TRP A  12       5.557  28.419  -4.477  1.00  1.30           O  
ATOM    185  CB  TRP A  12       6.864  25.486  -4.325  1.00  1.30           C  
ATOM    186  CG  TRP A  12       7.893  24.452  -4.035  1.00  1.30           C  
ATOM    187  CD1 TRP A  12       9.128  24.639  -3.497  1.00  1.30           C  
ATOM    188  CD2 TRP A  12       7.813  23.059  -4.372  1.00  1.30           C  
ATOM    189  NE1 TRP A  12       9.802  23.447  -3.444  1.00  1.30           N  
ATOM    190  CE2 TRP A  12       9.015  22.474  -3.983  1.00  1.30           C  
ATOM    191  CE3 TRP A  12       6.844  22.281  -4.977  1.00  1.30           C  
ATOM    192  CZ2 TRP A  12       9.265  21.142  -4.174  1.00  1.30           C  
ATOM    193  CZ3 TRP A  12       7.095  20.957  -5.191  1.00  1.30           C  
ATOM    194  CH2 TRP A  12       8.279  20.397  -4.801  1.00  1.30           C  
ATOM    195  H   TRP A  12       7.547  26.853  -2.227  1.00  1.30           H  
ATOM    196  HA  TRP A  12       8.328  26.859  -4.990  1.00  1.30           H  
ATOM    197 1HB  TRP A  12       6.097  25.428  -3.550  1.00  1.30           H  
ATOM    198 2HB  TRP A  12       6.390  25.252  -5.278  1.00  1.30           H  
ATOM    199  HD1 TRP A  12       9.524  25.593  -3.157  1.00  1.30           H  
ATOM    200  HE1 TRP A  12      10.748  23.306  -3.090  1.00  1.30           H  
ATOM    201  HE3 TRP A  12       5.913  22.722  -5.289  1.00  1.30           H  
ATOM    202  HZ2 TRP A  12      10.205  20.673  -3.874  1.00  1.30           H  
ATOM    203  HZ3 TRP A  12       6.327  20.358  -5.682  1.00  1.30           H  
ATOM    204  HH2 TRP A  12       8.449  19.336  -4.985  1.00  1.30           H  
ATOM    205  N   VAL A  13       6.622  27.888  -6.403  1.00  1.56           N  
ATOM    206  CA  VAL A  13       5.839  28.695  -7.336  1.00  1.56           C  
ATOM    207  C   VAL A  13       5.077  27.871  -8.384  1.00  1.56           C  
ATOM    208  O   VAL A  13       5.616  26.912  -8.945  1.00  1.56           O  
ATOM    209  CB  VAL A  13       6.755  29.739  -8.011  1.00  1.56           C  
ATOM    210  CG1 VAL A  13       6.015  30.510  -9.090  1.00  1.56           C  
ATOM    211  CG2 VAL A  13       7.267  30.694  -6.938  1.00  1.56           C  
ATOM    212  H   VAL A  13       7.384  27.349  -6.786  1.00  1.56           H  
ATOM    213  HA  VAL A  13       5.114  29.246  -6.748  1.00  1.56           H  
ATOM    214  HB  VAL A  13       7.575  29.258  -8.471  1.00  1.56           H  
ATOM    215 1HG1 VAL A  13       6.689  31.235  -9.539  1.00  1.56           H  
ATOM    216 2HG1 VAL A  13       5.667  29.820  -9.862  1.00  1.56           H  
ATOM    217 3HG1 VAL A  13       5.173  31.026  -8.667  1.00  1.56           H  
ATOM    218 1HG2 VAL A  13       7.924  31.434  -7.391  1.00  1.56           H  
ATOM    219 2HG2 VAL A  13       6.423  31.197  -6.467  1.00  1.56           H  
ATOM    220 3HG2 VAL A  13       7.822  30.140  -6.180  1.00  1.56           H  
ATOM    221  N   TRP A  14       3.825  28.281  -8.630  1.00  1.90           N  
ATOM    222  CA  TRP A  14       2.884  27.666  -9.575  1.00  1.90           C  
ATOM    223  C   TRP A  14       3.482  27.051 -10.834  1.00  1.90           C  
ATOM    224  O   TRP A  14       4.213  27.708 -11.580  1.00  1.90           O  
ATOM    225  CB  TRP A  14       1.960  28.786 -10.084  1.00  1.90           C  
ATOM    226  CG  TRP A  14       0.930  28.402 -11.181  1.00  1.90           C  
ATOM    227  CD1 TRP A  14      -0.377  28.022 -11.052  1.00  1.90           C  
ATOM    228  CD2 TRP A  14       1.218  28.357 -12.606  1.00  1.90           C  
ATOM    229  NE1 TRP A  14      -0.920  27.769 -12.289  1.00  1.90           N  
ATOM    230  CE2 TRP A  14       0.041  27.962 -13.249  1.00  1.90           C  
ATOM    231  CE3 TRP A  14       2.362  28.607 -13.373  1.00  1.90           C  
ATOM    232  CZ2 TRP A  14      -0.023  27.811 -14.632  1.00  1.90           C  
ATOM    233  CZ3 TRP A  14       2.297  28.451 -14.752  1.00  1.90           C  
ATOM    234  CH2 TRP A  14       1.133  28.062 -15.364  1.00  1.90           C  
ATOM    235  H   TRP A  14       3.496  29.102  -8.119  1.00  1.90           H  
ATOM    236  HA  TRP A  14       2.315  26.906  -9.041  1.00  1.90           H  
ATOM    237 1HB  TRP A  14       1.402  29.192  -9.238  1.00  1.90           H  
ATOM    238 2HB  TRP A  14       2.576  29.595 -10.478  1.00  1.90           H  
ATOM    239  HD1 TRP A  14      -0.915  27.934 -10.143  1.00  1.90           H  
ATOM    240  HE1 TRP A  14      -1.877  27.470 -12.451  1.00  1.90           H  
ATOM    241  HE3 TRP A  14       3.290  28.915 -12.889  1.00  1.90           H  
ATOM    242  HZ2 TRP A  14      -0.935  27.499 -15.133  1.00  1.90           H  
ATOM    243  HZ3 TRP A  14       3.199  28.648 -15.338  1.00  1.90           H  
ATOM    244  HH2 TRP A  14       1.123  27.950 -16.445  1.00  1.90           H  
ATOM    245  N   GLY A  15       3.152  25.777 -11.073  1.00  2.26           N  
ATOM    246  CA  GLY A  15       3.452  25.050 -12.319  1.00  2.26           C  
ATOM    247  C   GLY A  15       4.912  24.707 -12.672  1.00  2.26           C  
ATOM    248  O   GLY A  15       5.218  23.571 -13.030  1.00  2.26           O  
ATOM    249  H   GLY A  15       2.589  25.302 -10.364  1.00  2.26           H  
ATOM    250 1HA  GLY A  15       2.883  24.125 -12.307  1.00  2.26           H  
ATOM    251 2HA  GLY A  15       3.032  25.624 -13.143  1.00  2.26           H  
ATOM    252  N   GLY A  16       5.785  25.708 -12.619  1.00  2.52           N  
ATOM    253  CA  GLY A  16       7.143  25.679 -13.173  1.00  2.52           C  
ATOM    254  C   GLY A  16       8.283  25.175 -12.283  1.00  2.52           C  
ATOM    255  O   GLY A  16       9.442  25.502 -12.545  1.00  2.52           O  
ATOM    256  H   GLY A  16       5.434  26.585 -12.250  1.00  2.52           H  
ATOM    257 1HA  GLY A  16       7.126  25.077 -14.081  1.00  2.52           H  
ATOM    258 2HA  GLY A  16       7.388  26.690 -13.495  1.00  2.52           H  
ATOM    259  N   ASN A  17       7.981  24.419 -11.236  1.00  2.57           N  
ATOM    260  CA  ASN A  17       9.015  23.972 -10.303  1.00  2.57           C  
ATOM    261  C   ASN A  17       9.017  22.462 -10.085  1.00  2.57           C  
ATOM    262  O   ASN A  17       8.523  21.698 -10.915  1.00  2.57           O  
ATOM    263  CB  ASN A  17       8.841  24.733  -8.989  1.00  2.57           C  
ATOM    264  CG  ASN A  17       9.468  26.062  -9.048  1.00  2.57           C  
ATOM    265  OD1 ASN A  17      10.699  26.191  -9.032  1.00  2.57           O  
ATOM    266  ND2 ASN A  17       8.670  27.060  -9.139  1.00  2.57           N  
ATOM    267  H   ASN A  17       7.015  24.160 -11.085  1.00  2.57           H  
ATOM    268  HA  ASN A  17       9.989  24.226 -10.720  1.00  2.57           H  
ATOM    269 1HB  ASN A  17       7.769  24.873  -8.808  1.00  2.57           H  
ATOM    270 2HB  ASN A  17       9.234  24.214  -8.132  1.00  2.57           H  
ATOM    271 1HD2 ASN A  17       9.051  27.984  -9.207  1.00  2.57           H  
ATOM    272 2HD2 ASN A  17       7.659  26.907  -9.162  1.00  2.57           H  
ATOM    273  N   ASP A  18       9.606  22.039  -8.974  1.00  2.40           N  
ATOM    274  CA  ASP A  18       9.730  20.639  -8.628  1.00  2.40           C  
ATOM    275  C   ASP A  18       8.369  19.998  -8.459  1.00  2.40           C  
ATOM    276  O   ASP A  18       7.370  20.678  -8.212  1.00  2.40           O  
ATOM    277  CB  ASP A  18      10.588  20.473  -7.388  1.00  2.40           C  
ATOM    278  CG  ASP A  18      12.066  20.741  -7.644  1.00  2.40           C  
ATOM    279  OD1 ASP A  18      12.440  20.887  -8.785  1.00  2.40           O  
ATOM    280  OD2 ASP A  18      12.808  20.796  -6.694  1.00  2.40           O  
ATOM    281  H   ASP A  18      10.006  22.711  -8.341  1.00  2.40           H  
ATOM    282  HA  ASP A  18      10.235  20.127  -9.448  1.00  2.40           H  
ATOM    283 1HB  ASP A  18      10.266  21.193  -6.666  1.00  2.40           H  
ATOM    284 2HB  ASP A  18      10.457  19.478  -6.965  1.00  2.40           H  
ATOM    285  N   LYS A  19       8.329  18.694  -8.663  1.00  2.08           N  
ATOM    286  CA  LYS A  19       7.093  17.938  -8.619  1.00  2.08           C  
ATOM    287  C   LYS A  19       7.316  16.511  -8.164  1.00  2.08           C  
ATOM    288  O   LYS A  19       8.441  16.007  -8.191  1.00  2.08           O  
ATOM    289  CB  LYS A  19       6.499  17.903 -10.028  1.00  2.08           C  
ATOM    290  CG  LYS A  19       7.421  17.175 -11.026  1.00  2.08           C  
ATOM    291  CD  LYS A  19       6.907  17.179 -12.467  1.00  2.08           C  
ATOM    292  CE  LYS A  19       7.882  16.422 -13.369  1.00  2.08           C  
ATOM    293  NZ  LYS A  19       7.437  16.369 -14.790  1.00  2.08           N  
ATOM    294  H   LYS A  19       9.191  18.209  -8.865  1.00  2.08           H  
ATOM    295  HA  LYS A  19       6.402  18.420  -7.926  1.00  2.08           H  
ATOM    296 1HB  LYS A  19       5.537  17.383 -10.006  1.00  2.08           H  
ATOM    297 2HB  LYS A  19       6.321  18.920 -10.382  1.00  2.08           H  
ATOM    298 1HG  LYS A  19       8.407  17.641 -11.005  1.00  2.08           H  
ATOM    299 2HG  LYS A  19       7.525  16.135 -10.705  1.00  2.08           H  
ATOM    300 1HD  LYS A  19       5.941  16.698 -12.517  1.00  2.08           H  
ATOM    301 2HD  LYS A  19       6.806  18.205 -12.823  1.00  2.08           H  
ATOM    302 1HE  LYS A  19       8.853  16.911 -13.325  1.00  2.08           H  
ATOM    303 2HE  LYS A  19       7.985  15.410 -12.991  1.00  2.08           H  
ATOM    304 1HZ  LYS A  19       8.117  15.849 -15.337  1.00  2.08           H  
ATOM    305 2HZ  LYS A  19       6.540  15.900 -14.847  1.00  2.08           H  
ATOM    306 3HZ  LYS A  19       7.354  17.304 -15.157  1.00  2.08           H  
ATOM    307  N   LEU A  20       6.235  15.848  -7.791  1.00  1.73           N  
ATOM    308  CA  LEU A  20       6.317  14.413  -7.535  1.00  1.73           C  
ATOM    309  C   LEU A  20       5.941  13.756  -8.831  1.00  1.73           C  
ATOM    310  O   LEU A  20       4.981  14.174  -9.461  1.00  1.73           O  
ATOM    311  CB  LEU A  20       5.339  13.943  -6.445  1.00  1.73           C  
ATOM    312  CG  LEU A  20       5.384  12.423  -6.027  1.00  1.73           C  
ATOM    313  CD1 LEU A  20       4.978  12.289  -4.590  1.00  1.73           C  
ATOM    314  CD2 LEU A  20       4.388  11.601  -6.879  1.00  1.73           C  
ATOM    315  H   LEU A  20       5.348  16.355  -7.741  1.00  1.73           H  
ATOM    316  HA  LEU A  20       7.336  14.135  -7.272  1.00  1.73           H  
ATOM    317 1HB  LEU A  20       5.451  14.557  -5.565  1.00  1.73           H  
ATOM    318 2HB  LEU A  20       4.360  14.085  -6.838  1.00  1.73           H  
ATOM    319  HG  LEU A  20       6.399  12.033  -6.152  1.00  1.73           H  
ATOM    320 1HD1 LEU A  20       5.015  11.240  -4.304  1.00  1.73           H  
ATOM    321 2HD1 LEU A  20       5.635  12.828  -3.989  1.00  1.73           H  
ATOM    322 3HD1 LEU A  20       3.973  12.679  -4.461  1.00  1.73           H  
ATOM    323 1HD2 LEU A  20       4.428  10.565  -6.558  1.00  1.73           H  
ATOM    324 2HD2 LEU A  20       3.385  11.977  -6.734  1.00  1.73           H  
ATOM    325 3HD2 LEU A  20       4.637  11.662  -7.925  1.00  1.73           H  
ATOM    326  N   GLN A  21       6.692  12.754  -9.258  1.00  1.44           N  
ATOM    327  CA  GLN A  21       6.309  12.030 -10.463  1.00  1.44           C  
ATOM    328  C   GLN A  21       6.489  10.540 -10.277  1.00  1.44           C  
ATOM    329  O   GLN A  21       7.609  10.030 -10.228  1.00  1.44           O  
ATOM    330  CB  GLN A  21       7.089  12.502 -11.673  1.00  1.44           C  
ATOM    331  CG  GLN A  21       6.715  11.766 -12.892  1.00  1.44           C  
ATOM    332  CD  GLN A  21       7.407  12.236 -14.109  1.00  1.44           C  
ATOM    333  OE1 GLN A  21       7.363  13.419 -14.486  1.00  1.44           O  
ATOM    334  NE2 GLN A  21       8.063  11.299 -14.760  1.00  1.44           N  
ATOM    335  H   GLN A  21       7.500  12.462  -8.726  1.00  1.44           H  
ATOM    336  HA  GLN A  21       5.251  12.206 -10.654  1.00  1.44           H  
ATOM    337 1HB  GLN A  21       6.889  13.558 -11.836  1.00  1.44           H  
ATOM    338 2HB  GLN A  21       8.158  12.382 -11.500  1.00  1.44           H  
ATOM    339 1HG  GLN A  21       7.006  10.737 -12.728  1.00  1.44           H  
ATOM    340 2HG  GLN A  21       5.643  11.821 -13.048  1.00  1.44           H  
ATOM    341 1HE2 GLN A  21       8.533  11.501 -15.620  1.00  1.44           H  
ATOM    342 2HE2 GLN A  21       8.057  10.361 -14.419  1.00  1.44           H  
ATOM    343  N   LEU A  22       5.367   9.857 -10.160  1.00  1.24           N  
ATOM    344  CA  LEU A  22       5.327   8.437  -9.896  1.00  1.24           C  
ATOM    345  C   LEU A  22       4.792   7.652 -11.088  1.00  1.24           C  
ATOM    346  O   LEU A  22       3.641   7.846 -11.468  1.00  1.24           O  
ATOM    347  CB  LEU A  22       4.395   8.227  -8.714  1.00  1.24           C  
ATOM    348  CG  LEU A  22       4.131   6.865  -8.264  1.00  1.24           C  
ATOM    349  CD1 LEU A  22       5.401   6.271  -7.748  1.00  1.24           C  
ATOM    350  CD2 LEU A  22       3.073   6.925  -7.212  1.00  1.24           C  
ATOM    351  H   LEU A  22       4.482  10.358 -10.232  1.00  1.24           H  
ATOM    352  HA  LEU A  22       6.320   8.111  -9.611  1.00  1.24           H  
ATOM    353 1HB  LEU A  22       4.830   8.740  -7.868  1.00  1.24           H  
ATOM    354 2HB  LEU A  22       3.437   8.702  -8.939  1.00  1.24           H  
ATOM    355  HG  LEU A  22       3.780   6.258  -9.097  1.00  1.24           H  
ATOM    356 1HD1 LEU A  22       5.213   5.283  -7.410  1.00  1.24           H  
ATOM    357 2HD1 LEU A  22       6.138   6.252  -8.536  1.00  1.24           H  
ATOM    358 3HD1 LEU A  22       5.767   6.871  -6.923  1.00  1.24           H  
ATOM    359 1HD2 LEU A  22       2.865   5.948  -6.875  1.00  1.24           H  
ATOM    360 2HD2 LEU A  22       3.437   7.531  -6.385  1.00  1.24           H  
ATOM    361 3HD2 LEU A  22       2.165   7.368  -7.627  1.00  1.24           H  
ATOM    362  N   PRO A  23       5.574   6.803 -11.748  1.00  1.13           N  
ATOM    363  CA  PRO A  23       5.100   5.978 -12.832  1.00  1.13           C  
ATOM    364  C   PRO A  23       4.061   5.067 -12.236  1.00  1.13           C  
ATOM    365  O   PRO A  23       4.171   4.738 -11.068  1.00  1.13           O  
ATOM    366  CB  PRO A  23       6.351   5.196 -13.258  1.00  1.13           C  
ATOM    367  CG  PRO A  23       7.527   6.015 -12.731  1.00  1.13           C  
ATOM    368  CD  PRO A  23       7.015   6.682 -11.465  1.00  1.13           C  
ATOM    369  HA  PRO A  23       4.674   6.570 -13.643  1.00  1.13           H  
ATOM    370 1HB  PRO A  23       6.306   4.172 -12.847  1.00  1.13           H  
ATOM    371 2HB  PRO A  23       6.362   5.100 -14.354  1.00  1.13           H  
ATOM    372 1HG  PRO A  23       8.372   5.341 -12.522  1.00  1.13           H  
ATOM    373 2HG  PRO A  23       7.884   6.727 -13.462  1.00  1.13           H  
ATOM    374 1HD  PRO A  23       7.196   6.043 -10.593  1.00  1.13           H  
ATOM    375 2HD  PRO A  23       7.497   7.670 -11.382  1.00  1.13           H  
ATOM    376  N   LEU A  24       3.088   4.639 -13.008  1.00  1.07           N  
ATOM    377  CA  LEU A  24       2.175   3.607 -12.530  1.00  1.07           C  
ATOM    378  C   LEU A  24       2.878   2.244 -12.641  1.00  1.07           C  
ATOM    379  O   LEU A  24       4.103   2.220 -12.578  1.00  1.07           O  
ATOM    380  CB  LEU A  24       0.765   3.721 -13.072  1.00  1.07           C  
ATOM    381  CG  LEU A  24       0.022   4.925 -12.598  1.00  1.07           C  
ATOM    382  CD1 LEU A  24      -1.332   4.912 -13.215  1.00  1.07           C  
ATOM    383  CD2 LEU A  24      -0.065   4.874 -11.064  1.00  1.07           C  
ATOM    384  H   LEU A  24       2.972   5.022 -13.947  1.00  1.07           H  
ATOM    385  HA  LEU A  24       2.033   3.768 -11.466  1.00  1.07           H  
ATOM    386 1HB  LEU A  24       0.781   3.770 -14.161  1.00  1.07           H  
ATOM    387 2HB  LEU A  24       0.175   2.881 -12.732  1.00  1.07           H  
ATOM    388  HG  LEU A  24       0.538   5.837 -12.922  1.00  1.07           H  
ATOM    389 1HD1 LEU A  24      -1.900   5.782 -12.888  1.00  1.07           H  
ATOM    390 2HD1 LEU A  24      -1.235   4.905 -14.290  1.00  1.07           H  
ATOM    391 3HD1 LEU A  24      -1.838   4.031 -12.913  1.00  1.07           H  
ATOM    392 1HD2 LEU A  24      -0.614   5.727 -10.691  1.00  1.07           H  
ATOM    393 2HD2 LEU A  24      -0.577   3.960 -10.761  1.00  1.07           H  
ATOM    394 3HD2 LEU A  24       0.944   4.881 -10.641  1.00  1.07           H  
ATOM    395  N   PRO A  25       2.199   1.118 -12.921  1.00  1.05           N  
ATOM    396  CA  PRO A  25       2.425  -0.235 -12.386  1.00  1.05           C  
ATOM    397  C   PRO A  25       3.864  -0.647 -12.038  1.00  1.05           C  
ATOM    398  O   PRO A  25       4.075  -1.385 -11.079  1.00  1.05           O  
ATOM    399  CB  PRO A  25       1.910  -1.108 -13.541  1.00  1.05           C  
ATOM    400  CG  PRO A  25       1.911  -0.236 -14.757  1.00  1.05           C  
ATOM    401  CD  PRO A  25       1.555   1.115 -14.245  1.00  1.05           C  
ATOM    402  HA  PRO A  25       1.765  -0.388 -11.530  1.00  1.05           H  
ATOM    403 1HB  PRO A  25       2.586  -1.920 -13.684  1.00  1.05           H  
ATOM    404 2HB  PRO A  25       0.934  -1.544 -13.299  1.00  1.05           H  
ATOM    405 1HG  PRO A  25       2.901  -0.264 -15.246  1.00  1.05           H  
ATOM    406 2HG  PRO A  25       1.186  -0.615 -15.492  1.00  1.05           H  
ATOM    407 1HD  PRO A  25       2.019   1.874 -14.890  1.00  1.05           H  
ATOM    408 2HD  PRO A  25       0.495   1.222 -14.198  1.00  1.05           H  
ATOM    409  N   LYS A  26       4.857  -0.124 -12.729  1.00  1.06           N  
ATOM    410  CA  LYS A  26       6.246  -0.442 -12.464  1.00  1.06           C  
ATOM    411  C   LYS A  26       6.595  -0.026 -11.045  1.00  1.06           C  
ATOM    412  O   LYS A  26       7.384  -0.681 -10.367  1.00  1.06           O  
ATOM    413  CB  LYS A  26       7.137   0.260 -13.476  1.00  1.06           C  
ATOM    414  CG  LYS A  26       8.606  -0.066 -13.424  1.00  1.06           C  
ATOM    415  CD  LYS A  26       9.306   0.519 -14.656  1.00  1.06           C  
ATOM    416  CE  LYS A  26      10.781   0.150 -14.715  1.00  1.06           C  
ATOM    417  NZ  LYS A  26      11.573   0.840 -13.659  1.00  1.06           N  
ATOM    418  H   LYS A  26       4.657   0.550 -13.450  1.00  1.06           H  
ATOM    419  HA  LYS A  26       6.388  -1.516 -12.553  1.00  1.06           H  
ATOM    420 1HB  LYS A  26       6.798   0.013 -14.453  1.00  1.06           H  
ATOM    421 2HB  LYS A  26       7.027   1.342 -13.360  1.00  1.06           H  
ATOM    422 1HG  LYS A  26       9.060   0.342 -12.514  1.00  1.06           H  
ATOM    423 2HG  LYS A  26       8.724  -1.144 -13.432  1.00  1.06           H  
ATOM    424 1HD  LYS A  26       8.810   0.152 -15.561  1.00  1.06           H  
ATOM    425 2HD  LYS A  26       9.221   1.606 -14.633  1.00  1.06           H  
ATOM    426 1HE  LYS A  26      10.882  -0.927 -14.586  1.00  1.06           H  
ATOM    427 2HE  LYS A  26      11.177   0.426 -15.691  1.00  1.06           H  
ATOM    428 1HZ  LYS A  26      12.548   0.584 -13.715  1.00  1.06           H  
ATOM    429 2HZ  LYS A  26      11.505   1.855 -13.748  1.00  1.06           H  
ATOM    430 3HZ  LYS A  26      11.242   0.614 -12.730  1.00  1.06           H  
ATOM    431  N   CYS A  27       5.964   1.054 -10.577  1.00  1.11           N  
ATOM    432  CA  CYS A  27       6.255   1.598  -9.255  1.00  1.11           C  
ATOM    433  C   CYS A  27       5.812   0.698  -8.109  1.00  1.11           C  
ATOM    434  O   CYS A  27       6.180   0.927  -6.959  1.00  1.11           O  
ATOM    435  CB  CYS A  27       5.607   2.940  -9.035  1.00  1.11           C  
ATOM    436  SG  CYS A  27       3.828   2.912  -8.865  1.00  1.11           S  
ATOM    437  H   CYS A  27       5.296   1.521 -11.192  1.00  1.11           H  
ATOM    438  HA  CYS A  27       7.323   1.756  -9.206  1.00  1.11           H  
ATOM    439 1HB  CYS A  27       6.023   3.378  -8.148  1.00  1.11           H  
ATOM    440 2HB  CYS A  27       5.865   3.585  -9.866  1.00  1.11           H  
ATOM    441  HG  CYS A  27       3.650   4.065  -9.541  1.00  1.11           H  
ATOM    442  N   PHE A  28       5.016  -0.321  -8.401  1.00  1.19           N  
ATOM    443  CA  PHE A  28       4.571  -1.239  -7.377  1.00  1.19           C  
ATOM    444  C   PHE A  28       5.486  -2.440  -7.347  1.00  1.19           C  
ATOM    445  O   PHE A  28       5.324  -3.333  -6.520  1.00  1.19           O  
ATOM    446  CB  PHE A  28       3.171  -1.724  -7.706  1.00  1.19           C  
ATOM    447  CG  PHE A  28       2.135  -0.667  -7.643  1.00  1.19           C  
ATOM    448  CD1 PHE A  28       1.908   0.122  -8.728  1.00  1.19           C  
ATOM    449  CD2 PHE A  28       1.373  -0.482  -6.533  1.00  1.19           C  
ATOM    450  CE1 PHE A  28       0.940   1.098  -8.729  1.00  1.19           C  
ATOM    451  CE2 PHE A  28       0.411   0.483  -6.517  1.00  1.19           C  
ATOM    452  CZ  PHE A  28       0.184   1.278  -7.613  1.00  1.19           C  
ATOM    453  H   PHE A  28       4.724  -0.496  -9.363  1.00  1.19           H  
ATOM    454  HA  PHE A  28       4.589  -0.742  -6.408  1.00  1.19           H  
ATOM    455 1HB  PHE A  28       3.167  -2.145  -8.718  1.00  1.19           H  
ATOM    456 2HB  PHE A  28       2.890  -2.523  -7.024  1.00  1.19           H  
ATOM    457  HD1 PHE A  28       2.526  -0.033  -9.585  1.00  1.19           H  
ATOM    458  HD2 PHE A  28       1.537  -1.106  -5.656  1.00  1.19           H  
ATOM    459  HE1 PHE A  28       0.789   1.721  -9.614  1.00  1.19           H  
ATOM    460  HE2 PHE A  28      -0.162   0.617  -5.642  1.00  1.19           H  
ATOM    461  HZ  PHE A  28      -0.586   2.042  -7.581  1.00  1.19           H  
ATOM    462  N   TRP A  29       6.390  -2.510  -8.323  1.00  1.30           N  
ATOM    463  CA  TRP A  29       7.278  -3.640  -8.503  1.00  1.30           C  
ATOM    464  C   TRP A  29       8.749  -3.244  -8.340  1.00  1.30           C  
ATOM    465  O   TRP A  29       9.628  -3.955  -8.810  1.00  1.30           O  
ATOM    466  CB  TRP A  29       7.026  -4.207  -9.900  1.00  1.30           C  
ATOM    467  CG  TRP A  29       5.548  -4.589 -10.095  1.00  1.30           C  
ATOM    468  CD1 TRP A  29       4.678  -5.022  -9.147  1.00  1.30           C  
ATOM    469  CD2 TRP A  29       4.782  -4.514 -11.313  1.00  1.30           C  
ATOM    470  NE1 TRP A  29       3.431  -5.207  -9.693  1.00  1.30           N  
ATOM    471  CE2 TRP A  29       3.474  -4.902 -11.004  1.00  1.30           C  
ATOM    472  CE3 TRP A  29       5.083  -4.146 -12.601  1.00  1.30           C  
ATOM    473  CZ2 TRP A  29       2.479  -4.932 -11.954  1.00  1.30           C  
ATOM    474  CZ3 TRP A  29       4.089  -4.176 -13.540  1.00  1.30           C  
ATOM    475  CH2 TRP A  29       2.828  -4.561 -13.229  1.00  1.30           C  
ATOM    476  H   TRP A  29       6.499  -1.740  -8.980  1.00  1.30           H  
ATOM    477  HA  TRP A  29       7.036  -4.397  -7.757  1.00  1.30           H  
ATOM    478 1HB  TRP A  29       7.298  -3.463 -10.653  1.00  1.30           H  
ATOM    479 2HB  TRP A  29       7.643  -5.094 -10.058  1.00  1.30           H  
ATOM    480  HD1 TRP A  29       4.930  -5.190  -8.106  1.00  1.30           H  
ATOM    481  HE1 TRP A  29       2.616  -5.518  -9.196  1.00  1.30           H  
ATOM    482  HE3 TRP A  29       6.090  -3.832 -12.866  1.00  1.30           H  
ATOM    483  HZ2 TRP A  29       1.457  -5.227 -11.723  1.00  1.30           H  
ATOM    484  HZ3 TRP A  29       4.342  -3.866 -14.547  1.00  1.30           H  
ATOM    485  HH2 TRP A  29       2.091  -4.556 -14.006  1.00  1.30           H  
ATOM    486  N   LYS A  30       9.017  -2.088  -7.727  1.00  1.42           N  
ATOM    487  CA  LYS A  30      10.386  -1.560  -7.580  1.00  1.42           C  
ATOM    488  C   LYS A  30      11.341  -2.405  -6.747  1.00  1.42           C  
ATOM    489  O   LYS A  30      12.557  -2.302  -6.906  1.00  1.42           O  
ATOM    490  CB  LYS A  30      10.367  -0.140  -7.011  1.00  1.42           C  
ATOM    491  CG  LYS A  30       9.859   0.889  -7.965  1.00  1.42           C  
ATOM    492  CD  LYS A  30      10.064   2.340  -7.458  1.00  1.42           C  
ATOM    493  CE  LYS A  30       9.055   2.734  -6.377  1.00  1.42           C  
ATOM    494  NZ  LYS A  30       9.206   4.162  -5.961  1.00  1.42           N  
ATOM    495  H   LYS A  30       8.243  -1.552  -7.357  1.00  1.42           H  
ATOM    496  HA  LYS A  30      10.817  -1.501  -8.580  1.00  1.42           H  
ATOM    497 1HB  LYS A  30       9.725  -0.113  -6.140  1.00  1.42           H  
ATOM    498 2HB  LYS A  30      11.368   0.145  -6.697  1.00  1.42           H  
ATOM    499 1HG  LYS A  30      10.333   0.767  -8.944  1.00  1.42           H  
ATOM    500 2HG  LYS A  30       8.813   0.694  -8.071  1.00  1.42           H  
ATOM    501 1HD  LYS A  30      11.076   2.458  -7.067  1.00  1.42           H  
ATOM    502 2HD  LYS A  30       9.932   3.023  -8.295  1.00  1.42           H  
ATOM    503 1HE  LYS A  30       8.055   2.595  -6.764  1.00  1.42           H  
ATOM    504 2HE  LYS A  30       9.189   2.101  -5.515  1.00  1.42           H  
ATOM    505 1HZ  LYS A  30       8.500   4.397  -5.250  1.00  1.42           H  
ATOM    506 2HZ  LYS A  30      10.120   4.324  -5.577  1.00  1.42           H  
ATOM    507 3HZ  LYS A  30       9.070   4.767  -6.752  1.00  1.42           H  
ATOM    508  N   ASN A  31      10.814  -3.176  -5.811  1.00  1.53           N  
ATOM    509  CA  ASN A  31      11.676  -3.977  -4.962  1.00  1.53           C  
ATOM    510  C   ASN A  31      10.904  -5.110  -4.300  1.00  1.53           C  
ATOM    511  O   ASN A  31       9.676  -5.155  -4.317  1.00  1.53           O  
ATOM    512  CB  ASN A  31      12.341  -3.088  -3.913  1.00  1.53           C  
ATOM    513  CG  ASN A  31      13.734  -3.556  -3.499  1.00  1.53           C  
ATOM    514  OD1 ASN A  31      14.017  -4.761  -3.435  1.00  1.53           O  
ATOM    515  ND2 ASN A  31      14.601  -2.613  -3.222  1.00  1.53           N  
ATOM    516  H   ASN A  31       9.811  -3.220  -5.710  1.00  1.53           H  
ATOM    517  HA  ASN A  31      12.449  -4.434  -5.585  1.00  1.53           H  
ATOM    518 1HB  ASN A  31      12.416  -2.067  -4.286  1.00  1.53           H  
ATOM    519 2HB  ASN A  31      11.710  -3.057  -3.022  1.00  1.53           H  
ATOM    520 1HD2 ASN A  31      15.532  -2.855  -2.948  1.00  1.53           H  
ATOM    521 2HD2 ASN A  31      14.335  -1.651  -3.287  1.00  1.53           H  
ATOM    522  N   ARG A  32      11.633  -5.973  -3.619  1.00  1.58           N  
ATOM    523  CA  ARG A  32      11.080  -7.140  -2.948  1.00  1.58           C  
ATOM    524  C   ARG A  32      10.129  -6.780  -1.810  1.00  1.58           C  
ATOM    525  O   ARG A  32       9.290  -7.587  -1.414  1.00  1.58           O  
ATOM    526  CB  ARG A  32      12.214  -8.006  -2.442  1.00  1.58           C  
ATOM    527  CG  ARG A  32      13.051  -8.678  -3.552  1.00  1.58           C  
ATOM    528  CD  ARG A  32      14.181  -9.481  -2.995  1.00  1.58           C  
ATOM    529  NE  ARG A  32      15.058 -10.060  -4.037  1.00  1.58           N  
ATOM    530  CZ  ARG A  32      16.165 -10.791  -3.764  1.00  1.58           C  
ATOM    531  NH1 ARG A  32      16.495 -11.051  -2.508  1.00  1.58           N  
ATOM    532  NH2 ARG A  32      16.922 -11.240  -4.749  1.00  1.58           N  
ATOM    533  H   ARG A  32      12.636  -5.830  -3.606  1.00  1.58           H  
ATOM    534  HA  ARG A  32      10.519  -7.715  -3.673  1.00  1.58           H  
ATOM    535 1HB  ARG A  32      12.892  -7.400  -1.842  1.00  1.58           H  
ATOM    536 2HB  ARG A  32      11.817  -8.791  -1.801  1.00  1.58           H  
ATOM    537 1HG  ARG A  32      12.416  -9.356  -4.109  1.00  1.58           H  
ATOM    538 2HG  ARG A  32      13.456  -7.918  -4.227  1.00  1.58           H  
ATOM    539 1HD  ARG A  32      14.792  -8.840  -2.361  1.00  1.58           H  
ATOM    540 2HD  ARG A  32      13.781 -10.299  -2.400  1.00  1.58           H  
ATOM    541  HE  ARG A  32      14.838  -9.888  -5.043  1.00  1.58           H  
ATOM    542 1HH1 ARG A  32      15.919 -10.706  -1.752  1.00  1.58           H  
ATOM    543 2HH1 ARG A  32      17.322 -11.593  -2.306  1.00  1.58           H  
ATOM    544 1HH2 ARG A  32      16.686 -11.007  -5.736  1.00  1.58           H  
ATOM    545 2HH2 ARG A  32      17.745 -11.776  -4.553  1.00  1.58           H  
ATOM    546  N   SER A  33      10.269  -5.564  -1.280  1.00  1.57           N  
ATOM    547  CA  SER A  33       9.434  -5.081  -0.187  1.00  1.57           C  
ATOM    548  C   SER A  33       8.000  -4.731  -0.622  1.00  1.57           C  
ATOM    549  O   SER A  33       7.131  -4.518   0.225  1.00  1.57           O  
ATOM    550  CB  SER A  33      10.083  -3.867   0.452  1.00  1.57           C  
ATOM    551  OG  SER A  33      10.080  -2.770  -0.418  1.00  1.57           O  
ATOM    552  H   SER A  33      10.980  -4.960  -1.658  1.00  1.57           H  
ATOM    553  HA  SER A  33       9.371  -5.871   0.562  1.00  1.57           H  
ATOM    554 1HB  SER A  33       9.552  -3.611   1.367  1.00  1.57           H  
ATOM    555 2HB  SER A  33      11.107  -4.111   0.726  1.00  1.57           H  
ATOM    556  HG  SER A  33       9.151  -2.548  -0.546  1.00  1.57           H  
ATOM    557  N   PHE A  34       7.754  -4.640  -1.929  1.00  1.50           N  
ATOM    558  CA  PHE A  34       6.425  -4.310  -2.429  1.00  1.50           C  
ATOM    559  C   PHE A  34       5.609  -5.610  -2.572  1.00  1.50           C  
ATOM    560  O   PHE A  34       6.044  -6.520  -3.273  1.00  1.50           O  
ATOM    561  CB  PHE A  34       6.553  -3.599  -3.762  1.00  1.50           C  
ATOM    562  CG  PHE A  34       7.130  -2.241  -3.659  1.00  1.50           C  
ATOM    563  CD1 PHE A  34       8.491  -2.077  -3.547  1.00  1.50           C  
ATOM    564  CD2 PHE A  34       6.333  -1.123  -3.723  1.00  1.50           C  
ATOM    565  CE1 PHE A  34       9.047  -0.831  -3.459  1.00  1.50           C  
ATOM    566  CE2 PHE A  34       6.882   0.123  -3.644  1.00  1.50           C  
ATOM    567  CZ  PHE A  34       8.236   0.274  -3.503  1.00  1.50           C  
ATOM    568  H   PHE A  34       8.496  -4.829  -2.606  1.00  1.50           H  
ATOM    569  HA  PHE A  34       5.976  -3.619  -1.737  1.00  1.50           H  
ATOM    570 1HB  PHE A  34       7.165  -4.187  -4.449  1.00  1.50           H  
ATOM    571 2HB  PHE A  34       5.565  -3.508  -4.184  1.00  1.50           H  
ATOM    572  HD1 PHE A  34       9.122  -2.951  -3.506  1.00  1.50           H  
ATOM    573  HD2 PHE A  34       5.260  -1.240  -3.837  1.00  1.50           H  
ATOM    574  HE1 PHE A  34      10.127  -0.719  -3.354  1.00  1.50           H  
ATOM    575  HE2 PHE A  34       6.252   0.994  -3.687  1.00  1.50           H  
ATOM    576  HZ  PHE A  34       8.661   1.270  -3.429  1.00  1.50           H  
ATOM    577  N   PRO A  35       4.419  -5.739  -1.954  1.00  1.39           N  
ATOM    578  CA  PRO A  35       3.572  -6.931  -1.974  1.00  1.39           C  
ATOM    579  C   PRO A  35       3.300  -7.534  -3.355  1.00  1.39           C  
ATOM    580  O   PRO A  35       3.155  -8.748  -3.490  1.00  1.39           O  
ATOM    581  CB  PRO A  35       2.263  -6.387  -1.389  1.00  1.39           C  
ATOM    582  CG  PRO A  35       2.695  -5.289  -0.463  1.00  1.39           C  
ATOM    583  CD  PRO A  35       3.857  -4.629  -1.161  1.00  1.39           C  
ATOM    584  HA  PRO A  35       4.012  -7.686  -1.307  1.00  1.39           H  
ATOM    585 1HB  PRO A  35       1.605  -6.037  -2.198  1.00  1.39           H  
ATOM    586 2HB  PRO A  35       1.725  -7.194  -0.869  1.00  1.39           H  
ATOM    587 1HG  PRO A  35       1.862  -4.595  -0.282  1.00  1.39           H  
ATOM    588 2HG  PRO A  35       2.977  -5.706   0.515  1.00  1.39           H  
ATOM    589 1HD  PRO A  35       3.524  -3.816  -1.817  1.00  1.39           H  
ATOM    590 2HD  PRO A  35       4.547  -4.300  -0.369  1.00  1.39           H  
ATOM    591  N   ALA A  36       3.227  -6.690  -4.383  1.00  1.27           N  
ATOM    592  CA  ALA A  36       2.938  -7.149  -5.740  1.00  1.27           C  
ATOM    593  C   ALA A  36       4.167  -7.645  -6.502  1.00  1.27           C  
ATOM    594  O   ALA A  36       4.024  -8.191  -7.604  1.00  1.27           O  
ATOM    595  CB  ALA A  36       2.299  -6.019  -6.527  1.00  1.27           C  
ATOM    596  H   ALA A  36       3.363  -5.704  -4.229  1.00  1.27           H  
ATOM    597  HA  ALA A  36       2.234  -7.977  -5.667  1.00  1.27           H  
ATOM    598 1HB  ALA A  36       2.042  -6.379  -7.516  1.00  1.27           H  
ATOM    599 2HB  ALA A  36       1.397  -5.684  -6.017  1.00  1.27           H  
ATOM    600 3HB  ALA A  36       3.002  -5.188  -6.603  1.00  1.27           H  
ATOM    601  N   TYR A  37       5.360  -7.434  -5.943  1.00  1.16           N  
ATOM    602  CA  TYR A  37       6.604  -7.746  -6.635  1.00  1.16           C  
ATOM    603  C   TYR A  37       6.706  -9.205  -7.007  1.00  1.16           C  
ATOM    604  O   TYR A  37       6.866  -9.539  -8.184  1.00  1.16           O  
ATOM    605  CB  TYR A  37       7.780  -7.421  -5.730  1.00  1.16           C  
ATOM    606  CG  TYR A  37       9.150  -7.596  -6.313  1.00  1.16           C  
ATOM    607  CD1 TYR A  37       9.653  -6.568  -7.038  1.00  1.16           C  
ATOM    608  CD2 TYR A  37       9.909  -8.737  -6.105  1.00  1.16           C  
ATOM    609  CE1 TYR A  37      10.911  -6.609  -7.540  1.00  1.16           C  
ATOM    610  CE2 TYR A  37      11.192  -8.787  -6.622  1.00  1.16           C  
ATOM    611  CZ  TYR A  37      11.682  -7.707  -7.326  1.00  1.16           C  
ATOM    612  OH  TYR A  37      12.943  -7.708  -7.797  1.00  1.16           O  
ATOM    613  H   TYR A  37       5.426  -7.034  -5.006  1.00  1.16           H  
ATOM    614  HA  TYR A  37       6.658  -7.149  -7.546  1.00  1.16           H  
ATOM    615 1HB  TYR A  37       7.692  -6.383  -5.416  1.00  1.16           H  
ATOM    616 2HB  TYR A  37       7.723  -8.021  -4.822  1.00  1.16           H  
ATOM    617  HD1 TYR A  37       9.047  -5.695  -7.179  1.00  1.16           H  
ATOM    618  HD2 TYR A  37       9.512  -9.571  -5.526  1.00  1.16           H  
ATOM    619  HE1 TYR A  37      11.303  -5.757  -8.091  1.00  1.16           H  
ATOM    620  HE2 TYR A  37      11.824  -9.665  -6.461  1.00  1.16           H  
ATOM    621  HH  TYR A  37      13.415  -8.534  -7.509  1.00  1.16           H  
ATOM    622  N   GLY A  38       6.547 -10.073  -6.004  1.00  1.06           N  
ATOM    623  CA  GLY A  38       6.699 -11.505  -6.192  1.00  1.06           C  
ATOM    624  C   GLY A  38       5.870 -11.977  -7.362  1.00  1.06           C  
ATOM    625  O   GLY A  38       6.384 -12.611  -8.275  1.00  1.06           O  
ATOM    626  H   GLY A  38       6.367  -9.712  -5.077  1.00  1.06           H  
ATOM    627 1HA  GLY A  38       7.751 -11.742  -6.360  1.00  1.06           H  
ATOM    628 2HA  GLY A  38       6.390 -12.026  -5.286  1.00  1.06           H  
ATOM    629  N   THR A  39       4.580 -11.655  -7.340  1.00  0.98           N  
ATOM    630  CA  THR A  39       3.689 -12.066  -8.406  1.00  0.98           C  
ATOM    631  C   THR A  39       4.098 -11.503  -9.758  1.00  0.98           C  
ATOM    632  O   THR A  39       4.204 -12.251 -10.728  1.00  0.98           O  
ATOM    633  CB  THR A  39       2.240 -11.620  -8.117  1.00  0.98           C  
ATOM    634  OG1 THR A  39       1.755 -12.269  -6.929  1.00  0.98           O  
ATOM    635  CG2 THR A  39       1.334 -11.954  -9.296  1.00  0.98           C  
ATOM    636  H   THR A  39       4.221 -11.114  -6.567  1.00  0.98           H  
ATOM    637  HA  THR A  39       3.711 -13.152  -8.473  1.00  0.98           H  
ATOM    638  HB  THR A  39       2.227 -10.538  -7.956  1.00  0.98           H  
ATOM    639  HG1 THR A  39       2.265 -11.975  -6.172  1.00  0.98           H  
ATOM    640 1HG2 THR A  39       0.320 -11.622  -9.083  1.00  0.98           H  
ATOM    641 2HG2 THR A  39       1.698 -11.450 -10.194  1.00  0.98           H  
ATOM    642 3HG2 THR A  39       1.337 -13.023  -9.454  1.00  0.98           H  
ATOM    643  N   SER A  40       4.397 -10.206  -9.831  1.00  0.91           N  
ATOM    644  CA  SER A  40       4.694  -9.604 -11.123  1.00  0.91           C  
ATOM    645  C   SER A  40       5.912 -10.182 -11.796  1.00  0.91           C  
ATOM    646  O   SER A  40       5.984 -10.233 -13.024  1.00  0.91           O  
ATOM    647  CB  SER A  40       4.966  -8.138 -10.951  1.00  0.91           C  
ATOM    648  OG  SER A  40       6.226  -7.925 -10.308  1.00  0.91           O  
ATOM    649  H   SER A  40       4.364  -9.612  -8.999  1.00  0.91           H  
ATOM    650  HA  SER A  40       3.844  -9.766 -11.775  1.00  0.91           H  
ATOM    651 1HB  SER A  40       4.945  -7.627 -11.913  1.00  0.91           H  
ATOM    652 2HB  SER A  40       4.178  -7.728 -10.339  1.00  0.91           H  
ATOM    653  HG  SER A  40       6.264  -8.561  -9.561  1.00  0.91           H  
ATOM    654  N   ARG A  41       6.841 -10.702 -11.011  1.00  0.85           N  
ATOM    655  CA  ARG A  41       8.071 -11.217 -11.570  1.00  0.85           C  
ATOM    656  C   ARG A  41       7.894 -12.585 -12.229  1.00  0.85           C  
ATOM    657  O   ARG A  41       8.814 -13.098 -12.860  1.00  0.85           O  
ATOM    658  CB  ARG A  41       9.140 -11.252 -10.510  1.00  0.85           C  
ATOM    659  CG  ARG A  41       9.583  -9.891  -9.961  1.00  0.85           C  
ATOM    660  CD  ARG A  41      10.154  -9.016 -10.991  1.00  0.85           C  
ATOM    661  NE  ARG A  41       9.147  -8.187 -11.665  1.00  0.85           N  
ATOM    662  CZ  ARG A  41       9.375  -7.588 -12.849  1.00  0.85           C  
ATOM    663  NH1 ARG A  41      10.520  -7.753 -13.461  1.00  0.85           N  
ATOM    664  NH2 ARG A  41       8.485  -6.833 -13.436  1.00  0.85           N  
ATOM    665  H   ARG A  41       6.728 -10.650  -9.996  1.00  0.85           H  
ATOM    666  HA  ARG A  41       8.404 -10.520 -12.337  1.00  0.85           H  
ATOM    667 1HB  ARG A  41       8.722 -11.767  -9.672  1.00  0.85           H  
ATOM    668 2HB  ARG A  41      10.019 -11.797 -10.858  1.00  0.85           H  
ATOM    669 1HG  ARG A  41       8.757  -9.369  -9.536  1.00  0.85           H  
ATOM    670 2HG  ARG A  41      10.344 -10.052  -9.197  1.00  0.85           H  
ATOM    671 1HD  ARG A  41      10.892  -8.357 -10.532  1.00  0.85           H  
ATOM    672 2HD  ARG A  41      10.634  -9.623 -11.751  1.00  0.85           H  
ATOM    673  HE  ARG A  41       8.227  -8.051 -11.217  1.00  0.85           H  
ATOM    674 1HH1 ARG A  41      11.241  -8.331 -13.058  1.00  0.85           H  
ATOM    675 2HH1 ARG A  41      10.639  -7.290 -14.380  1.00  0.85           H  
ATOM    676 1HH2 ARG A  41       7.582  -6.658 -13.029  1.00  0.85           H  
ATOM    677 2HH2 ARG A  41       8.761  -6.420 -14.342  1.00  0.85           H  
ATOM    678  N   TYR A  42       6.704 -13.172 -12.110  1.00  0.80           N  
ATOM    679  CA  TYR A  42       6.443 -14.429 -12.789  1.00  0.80           C  
ATOM    680  C   TYR A  42       5.610 -14.213 -14.054  1.00  0.80           C  
ATOM    681  O   TYR A  42       5.322 -15.184 -14.761  1.00  0.80           O  
ATOM    682  CB  TYR A  42       5.694 -15.411 -11.890  1.00  0.80           C  
ATOM    683  CG  TYR A  42       6.452 -15.919 -10.687  1.00  0.80           C  
ATOM    684  CD1 TYR A  42       6.200 -15.379  -9.452  1.00  0.80           C  
ATOM    685  CD2 TYR A  42       7.378 -16.945 -10.820  1.00  0.80           C  
ATOM    686  CE1 TYR A  42       6.865 -15.848  -8.335  1.00  0.80           C  
ATOM    687  CE2 TYR A  42       8.044 -17.424  -9.705  1.00  0.80           C  
ATOM    688  CZ  TYR A  42       7.791 -16.878  -8.466  1.00  0.80           C  
ATOM    689  OH  TYR A  42       8.449 -17.356  -7.356  1.00  0.80           O  
ATOM    690  H   TYR A  42       5.957 -12.736 -11.567  1.00  0.80           H  
ATOM    691  HA  TYR A  42       7.393 -14.875 -13.090  1.00  0.80           H  
ATOM    692 1HB  TYR A  42       4.784 -14.922 -11.527  1.00  0.80           H  
ATOM    693 2HB  TYR A  42       5.382 -16.269 -12.481  1.00  0.80           H  
ATOM    694  HD1 TYR A  42       5.468 -14.580  -9.360  1.00  0.80           H  
ATOM    695  HD2 TYR A  42       7.576 -17.377 -11.802  1.00  0.80           H  
ATOM    696  HE1 TYR A  42       6.658 -15.410  -7.359  1.00  0.80           H  
ATOM    697  HE2 TYR A  42       8.769 -18.232  -9.808  1.00  0.80           H  
ATOM    698  HH  TYR A  42       8.286 -16.768  -6.614  1.00  0.80           H  
ATOM    699  N   PHE A  43       5.265 -12.946 -14.378  1.00  0.76           N  
ATOM    700  CA  PHE A  43       4.427 -12.680 -15.553  1.00  0.76           C  
ATOM    701  C   PHE A  43       4.984 -11.686 -16.568  1.00  0.76           C  
ATOM    702  O   PHE A  43       5.813 -10.825 -16.247  1.00  0.76           O  
ATOM    703  CB  PHE A  43       3.047 -12.220 -15.151  1.00  0.76           C  
ATOM    704  CG  PHE A  43       2.270 -13.243 -14.425  1.00  0.76           C  
ATOM    705  CD1 PHE A  43       2.288 -13.297 -13.066  1.00  0.76           C  
ATOM    706  CD2 PHE A  43       1.502 -14.149 -15.116  1.00  0.76           C  
ATOM    707  CE1 PHE A  43       1.559 -14.236 -12.387  1.00  0.76           C  
ATOM    708  CE2 PHE A  43       0.766 -15.092 -14.460  1.00  0.76           C  
ATOM    709  CZ  PHE A  43       0.791 -15.138 -13.083  1.00  0.76           C  
ATOM    710  H   PHE A  43       5.561 -12.157 -13.803  1.00  0.76           H  
ATOM    711  HA  PHE A  43       4.310 -13.626 -16.062  1.00  0.76           H  
ATOM    712 1HB  PHE A  43       3.142 -11.346 -14.510  1.00  0.76           H  
ATOM    713 2HB  PHE A  43       2.485 -11.921 -16.041  1.00  0.76           H  
ATOM    714  HD1 PHE A  43       2.883 -12.578 -12.539  1.00  0.76           H  
ATOM    715  HD2 PHE A  43       1.489 -14.103 -16.195  1.00  0.76           H  
ATOM    716  HE1 PHE A  43       1.585 -14.267 -11.305  1.00  0.76           H  
ATOM    717  HE2 PHE A  43       0.163 -15.800 -15.023  1.00  0.76           H  
ATOM    718  HZ  PHE A  43       0.208 -15.887 -12.550  1.00  0.76           H  
ATOM    719  N   GLN A  44       4.515 -11.826 -17.810  1.00  0.74           N  
ATOM    720  CA  GLN A  44       4.953 -10.975 -18.900  1.00  0.74           C  
ATOM    721  C   GLN A  44       4.150  -9.693 -18.996  1.00  0.74           C  
ATOM    722  O   GLN A  44       4.728  -8.630 -19.234  1.00  0.74           O  
ATOM    723  CB  GLN A  44       4.788 -11.719 -20.222  1.00  0.74           C  
ATOM    724  CG  GLN A  44       5.633 -12.940 -20.401  1.00  0.74           C  
ATOM    725  CD  GLN A  44       5.303 -13.669 -21.715  1.00  0.74           C  
ATOM    726  OE1 GLN A  44       4.942 -13.053 -22.722  1.00  0.74           O  
ATOM    727  NE2 GLN A  44       5.429 -14.983 -21.708  1.00  0.74           N  
ATOM    728  H   GLN A  44       3.810 -12.547 -18.004  1.00  0.74           H  
ATOM    729  HA  GLN A  44       5.999 -10.717 -18.744  1.00  0.74           H  
ATOM    730 1HB  GLN A  44       3.755 -12.045 -20.307  1.00  0.74           H  
ATOM    731 2HB  GLN A  44       4.991 -11.040 -21.046  1.00  0.74           H  
ATOM    732 1HG  GLN A  44       6.682 -12.660 -20.408  1.00  0.74           H  
ATOM    733 2HG  GLN A  44       5.428 -13.614 -19.572  1.00  0.74           H  
ATOM    734 1HE2 GLN A  44       5.237 -15.517 -22.528  1.00  0.74           H  
ATOM    735 2HE2 GLN A  44       5.744 -15.443 -20.858  1.00  0.74           H  
ATOM    736  N   PHE A  45       2.834  -9.790 -18.783  1.00  0.72           N  
ATOM    737  CA  PHE A  45       1.945  -8.655 -18.964  1.00  0.72           C  
ATOM    738  C   PHE A  45       1.013  -8.409 -17.776  1.00  0.72           C  
ATOM    739  O   PHE A  45       0.801  -9.297 -16.942  1.00  0.72           O  
ATOM    740  CB  PHE A  45       1.108  -8.842 -20.203  1.00  0.72           C  
ATOM    741  CG  PHE A  45       1.899  -9.109 -21.429  1.00  0.72           C  
ATOM    742  CD1 PHE A  45       2.026 -10.400 -21.877  1.00  0.72           C  
ATOM    743  CD2 PHE A  45       2.551  -8.104 -22.112  1.00  0.72           C  
ATOM    744  CE1 PHE A  45       2.765 -10.683 -22.997  1.00  0.72           C  
ATOM    745  CE2 PHE A  45       3.294  -8.376 -23.227  1.00  0.72           C  
ATOM    746  CZ  PHE A  45       3.400  -9.672 -23.675  1.00  0.72           C  
ATOM    747  H   PHE A  45       2.429 -10.698 -18.568  1.00  0.72           H  
ATOM    748  HA  PHE A  45       2.558  -7.768 -19.093  1.00  0.72           H  
ATOM    749 1HB  PHE A  45       0.429  -9.670 -20.055  1.00  0.72           H  
ATOM    750 2HB  PHE A  45       0.514  -7.959 -20.352  1.00  0.72           H  
ATOM    751  HD1 PHE A  45       1.527 -11.206 -21.330  1.00  0.72           H  
ATOM    752  HD2 PHE A  45       2.463  -7.084 -21.755  1.00  0.72           H  
ATOM    753  HE1 PHE A  45       2.854 -11.713 -23.345  1.00  0.72           H  
ATOM    754  HE2 PHE A  45       3.798  -7.570 -23.758  1.00  0.72           H  
ATOM    755  HZ  PHE A  45       3.989  -9.900 -24.562  1.00  0.72           H  
ATOM    756  N   PHE A  46       0.467  -7.193 -17.716  1.00  0.71           N  
ATOM    757  CA  PHE A  46      -0.446  -6.755 -16.665  1.00  0.71           C  
ATOM    758  C   PHE A  46      -1.527  -5.765 -17.091  1.00  0.71           C  
ATOM    759  O   PHE A  46      -1.286  -4.831 -17.862  1.00  0.71           O  
ATOM    760  CB  PHE A  46       0.359  -6.079 -15.566  1.00  0.71           C  
ATOM    761  CG  PHE A  46      -0.437  -5.454 -14.481  1.00  0.71           C  
ATOM    762  CD1 PHE A  46      -0.843  -6.191 -13.430  1.00  0.71           C  
ATOM    763  CD2 PHE A  46      -0.768  -4.096 -14.516  1.00  0.71           C  
ATOM    764  CE1 PHE A  46      -1.533  -5.646 -12.426  1.00  0.71           C  
ATOM    765  CE2 PHE A  46      -1.498  -3.540 -13.497  1.00  0.71           C  
ATOM    766  CZ  PHE A  46      -1.880  -4.322 -12.451  1.00  0.71           C  
ATOM    767  H   PHE A  46       0.732  -6.526 -18.433  1.00  0.71           H  
ATOM    768  HA  PHE A  46      -0.939  -7.638 -16.258  1.00  0.71           H  
ATOM    769 1HB  PHE A  46       1.008  -6.816 -15.111  1.00  0.71           H  
ATOM    770 2HB  PHE A  46       0.992  -5.312 -16.012  1.00  0.71           H  
ATOM    771  HD1 PHE A  46      -0.603  -7.234 -13.404  1.00  0.71           H  
ATOM    772  HD2 PHE A  46      -0.450  -3.487 -15.363  1.00  0.71           H  
ATOM    773  HE1 PHE A  46      -1.821  -6.273 -11.596  1.00  0.71           H  
ATOM    774  HE2 PHE A  46      -1.775  -2.492 -13.517  1.00  0.71           H  
ATOM    775  HZ  PHE A  46      -2.459  -3.895 -11.639  1.00  0.71           H  
ATOM    776  N   ARG A  47      -2.725  -5.957 -16.554  1.00  0.71           N  
ATOM    777  CA  ARG A  47      -3.787  -4.974 -16.714  1.00  0.71           C  
ATOM    778  C   ARG A  47      -4.431  -4.780 -15.351  1.00  0.71           C  
ATOM    779  O   ARG A  47      -4.405  -5.679 -14.509  1.00  0.71           O  
ATOM    780  CB  ARG A  47      -4.830  -5.404 -17.742  1.00  0.71           C  
ATOM    781  CG  ARG A  47      -5.671  -6.607 -17.352  1.00  0.71           C  
ATOM    782  CD  ARG A  47      -6.600  -7.041 -18.462  1.00  0.71           C  
ATOM    783  NE  ARG A  47      -5.911  -7.724 -19.562  1.00  0.71           N  
ATOM    784  CZ  ARG A  47      -6.430  -7.901 -20.796  1.00  0.71           C  
ATOM    785  NH1 ARG A  47      -7.623  -7.425 -21.087  1.00  0.71           N  
ATOM    786  NH2 ARG A  47      -5.743  -8.561 -21.707  1.00  0.71           N  
ATOM    787  H   ARG A  47      -2.891  -6.791 -15.987  1.00  0.71           H  
ATOM    788  HA  ARG A  47      -3.353  -4.029 -17.033  1.00  0.71           H  
ATOM    789 1HB  ARG A  47      -5.507  -4.572 -17.941  1.00  0.71           H  
ATOM    790 2HB  ARG A  47      -4.334  -5.643 -18.684  1.00  0.71           H  
ATOM    791 1HG  ARG A  47      -4.998  -7.437 -17.127  1.00  0.71           H  
ATOM    792 2HG  ARG A  47      -6.266  -6.368 -16.469  1.00  0.71           H  
ATOM    793 1HD  ARG A  47      -7.345  -7.723 -18.056  1.00  0.71           H  
ATOM    794 2HD  ARG A  47      -7.098  -6.162 -18.872  1.00  0.71           H  
ATOM    795  HE  ARG A  47      -4.990  -8.112 -19.382  1.00  0.71           H  
ATOM    796 1HH1 ARG A  47      -8.148  -6.921 -20.386  1.00  0.71           H  
ATOM    797 2HH1 ARG A  47      -8.011  -7.562 -22.008  1.00  0.71           H  
ATOM    798 1HH2 ARG A  47      -4.832  -8.961 -21.454  1.00  0.71           H  
ATOM    799 2HH2 ARG A  47      -6.122  -8.700 -22.627  1.00  0.71           H  
ATOM    800  N   GLY A  48      -5.028  -3.623 -15.130  1.00  0.70           N  
ATOM    801  CA  GLY A  48      -5.684  -3.359 -13.855  1.00  0.70           C  
ATOM    802  C   GLY A  48      -5.743  -1.872 -13.576  1.00  0.70           C  
ATOM    803  O   GLY A  48      -5.086  -1.082 -14.251  1.00  0.70           O  
ATOM    804  H   GLY A  48      -5.026  -2.915 -15.850  1.00  0.70           H  
ATOM    805 1HA  GLY A  48      -6.692  -3.775 -13.858  1.00  0.70           H  
ATOM    806 2HA  GLY A  48      -5.136  -3.848 -13.055  1.00  0.70           H  
ATOM    807  N   SER A  49      -6.533  -1.495 -12.591  1.00  0.70           N  
ATOM    808  CA  SER A  49      -6.722  -0.106 -12.229  1.00  0.70           C  
ATOM    809  C   SER A  49      -5.783   0.252 -11.090  1.00  0.70           C  
ATOM    810  O   SER A  49      -5.100  -0.628 -10.552  1.00  0.70           O  
ATOM    811  CB  SER A  49      -8.159   0.119 -11.840  1.00  0.70           C  
ATOM    812  OG  SER A  49      -9.070  -0.109 -12.906  1.00  0.70           O  
ATOM    813  H   SER A  49      -7.015  -2.200 -12.036  1.00  0.70           H  
ATOM    814  HA  SER A  49      -6.477   0.528 -13.080  1.00  0.70           H  
ATOM    815 1HB  SER A  49      -8.410  -0.542 -11.025  1.00  0.70           H  
ATOM    816 2HB  SER A  49      -8.266   1.128 -11.482  1.00  0.70           H  
ATOM    817  HG  SER A  49      -9.931   0.110 -12.500  1.00  0.70           H  
ATOM    818  N   PHE A  50      -5.698   1.542 -10.754  1.00  0.69           N  
ATOM    819  CA  PHE A  50      -4.791   1.956  -9.692  1.00  0.69           C  
ATOM    820  C   PHE A  50      -5.470   2.885  -8.693  1.00  0.69           C  
ATOM    821  O   PHE A  50      -6.202   3.807  -9.064  1.00  0.69           O  
ATOM    822  CB  PHE A  50      -3.617   2.706 -10.328  1.00  0.69           C  
ATOM    823  CG  PHE A  50      -2.957   1.881 -11.374  1.00  0.69           C  
ATOM    824  CD1 PHE A  50      -3.463   1.906 -12.682  1.00  0.69           C  
ATOM    825  CD2 PHE A  50      -1.895   1.078 -11.098  1.00  0.69           C  
ATOM    826  CE1 PHE A  50      -2.907   1.136 -13.664  1.00  0.69           C  
ATOM    827  CE2 PHE A  50      -1.339   0.306 -12.083  1.00  0.69           C  
ATOM    828  CZ  PHE A  50      -1.850   0.335 -13.366  1.00  0.69           C  
ATOM    829  H   PHE A  50      -6.262   2.228 -11.249  1.00  0.69           H  
ATOM    830  HA  PHE A  50      -4.433   1.073  -9.158  1.00  0.69           H  
ATOM    831 1HB  PHE A  50      -3.961   3.630 -10.779  1.00  0.69           H  
ATOM    832 2HB  PHE A  50      -2.881   2.958  -9.563  1.00  0.69           H  
ATOM    833  HD1 PHE A  50      -4.324   2.546 -12.911  1.00  0.69           H  
ATOM    834  HD2 PHE A  50      -1.508   1.051 -10.087  1.00  0.69           H  
ATOM    835  HE1 PHE A  50      -3.315   1.157 -14.677  1.00  0.69           H  
ATOM    836  HE2 PHE A  50      -0.504  -0.333 -11.853  1.00  0.69           H  
ATOM    837  HZ  PHE A  50      -1.410  -0.284 -14.145  1.00  0.69           H  
ATOM    838  N   HIS A  51      -5.197   2.670  -7.418  1.00  0.69           N  
ATOM    839  CA  HIS A  51      -5.710   3.568  -6.394  1.00  0.69           C  
ATOM    840  C   HIS A  51      -4.539   4.220  -5.685  1.00  0.69           C  
ATOM    841  O   HIS A  51      -3.713   3.532  -5.069  1.00  0.69           O  
ATOM    842  CB  HIS A  51      -6.614   2.812  -5.417  1.00  0.69           C  
ATOM    843  CG  HIS A  51      -7.252   3.647  -4.340  1.00  0.69           C  
ATOM    844  ND1 HIS A  51      -7.717   3.092  -3.161  1.00  0.69           N  
ATOM    845  CD2 HIS A  51      -7.522   4.977  -4.258  1.00  0.69           C  
ATOM    846  CE1 HIS A  51      -8.237   4.043  -2.403  1.00  0.69           C  
ATOM    847  NE2 HIS A  51      -8.134   5.185  -3.040  1.00  0.69           N  
ATOM    848  H   HIS A  51      -4.622   1.871  -7.149  1.00  0.69           H  
ATOM    849  HA  HIS A  51      -6.299   4.365  -6.847  1.00  0.69           H  
ATOM    850 1HB  HIS A  51      -7.418   2.362  -5.976  1.00  0.69           H  
ATOM    851 2HB  HIS A  51      -6.050   2.004  -4.947  1.00  0.69           H  
ATOM    852  HD2 HIS A  51      -7.300   5.739  -5.009  1.00  0.69           H  
ATOM    853  HE1 HIS A  51      -8.680   3.907  -1.416  1.00  0.69           H  
ATOM    854  HE2 HIS A  51      -8.458   6.079  -2.682  1.00  0.69           H  
ATOM    855  N   ILE A  52      -4.423   5.538  -5.849  1.00  0.69           N  
ATOM    856  CA  ILE A  52      -3.318   6.285  -5.276  1.00  0.69           C  
ATOM    857  C   ILE A  52      -3.803   7.233  -4.171  1.00  0.69           C  
ATOM    858  O   ILE A  52      -4.734   8.022  -4.357  1.00  0.69           O  
ATOM    859  CB  ILE A  52      -2.578   7.064  -6.377  1.00  0.69           C  
ATOM    860  CG1 ILE A  52      -2.131   6.104  -7.535  1.00  0.69           C  
ATOM    861  CG2 ILE A  52      -1.371   7.725  -5.796  1.00  0.69           C  
ATOM    862  CD1 ILE A  52      -1.153   5.027  -7.128  1.00  0.69           C  
ATOM    863  H   ILE A  52      -5.133   6.046  -6.380  1.00  0.69           H  
ATOM    864  HA  ILE A  52      -2.614   5.584  -4.829  1.00  0.69           H  
ATOM    865  HB  ILE A  52      -3.243   7.817  -6.801  1.00  0.69           H  
ATOM    866 1HG1 ILE A  52      -3.018   5.625  -7.952  1.00  0.69           H  
ATOM    867 2HG1 ILE A  52      -1.667   6.690  -8.304  1.00  0.69           H  
ATOM    868 1HG2 ILE A  52      -0.843   8.280  -6.567  1.00  0.69           H  
ATOM    869 2HG2 ILE A  52      -1.670   8.402  -5.005  1.00  0.69           H  
ATOM    870 3HG2 ILE A  52      -0.721   6.951  -5.387  1.00  0.69           H  
ATOM    871 1HD1 ILE A  52      -0.898   4.419  -7.994  1.00  0.69           H  
ATOM    872 2HD1 ILE A  52      -0.253   5.496  -6.737  1.00  0.69           H  
ATOM    873 3HD1 ILE A  52      -1.593   4.397  -6.364  1.00  0.69           H  
ATOM    874  N   LYS A  53      -3.166   7.138  -3.016  1.00  0.69           N  
ATOM    875  CA  LYS A  53      -3.477   7.947  -1.844  1.00  0.69           C  
ATOM    876  C   LYS A  53      -2.313   8.863  -1.518  1.00  0.69           C  
ATOM    877  O   LYS A  53      -1.186   8.414  -1.297  1.00  0.69           O  
ATOM    878  CB  LYS A  53      -3.826   7.046  -0.659  1.00  0.69           C  
ATOM    879  CG  LYS A  53      -4.186   7.759   0.636  1.00  0.69           C  
ATOM    880  CD  LYS A  53      -4.651   6.752   1.710  1.00  0.69           C  
ATOM    881  CE  LYS A  53      -6.024   6.190   1.330  1.00  0.69           C  
ATOM    882  NZ  LYS A  53      -7.047   7.238   1.409  1.00  0.69           N  
ATOM    883  H   LYS A  53      -2.413   6.470  -2.946  1.00  0.69           H  
ATOM    884  HA  LYS A  53      -4.344   8.570  -2.063  1.00  0.69           H  
ATOM    885 1HB  LYS A  53      -4.687   6.431  -0.931  1.00  0.69           H  
ATOM    886 2HB  LYS A  53      -2.997   6.376  -0.460  1.00  0.69           H  
ATOM    887 1HG  LYS A  53      -3.323   8.309   1.004  1.00  0.69           H  
ATOM    888 2HG  LYS A  53      -4.992   8.475   0.445  1.00  0.69           H  
ATOM    889 1HD  LYS A  53      -3.931   5.939   1.796  1.00  0.69           H  
ATOM    890 2HD  LYS A  53      -4.730   7.258   2.674  1.00  0.69           H  
ATOM    891 1HE  LYS A  53      -5.982   5.831   0.303  1.00  0.69           H  
ATOM    892 2HE  LYS A  53      -6.301   5.367   1.985  1.00  0.69           H  
ATOM    893 1HZ  LYS A  53      -7.970   6.930   1.083  1.00  0.69           H  
ATOM    894 2HZ  LYS A  53      -7.115   7.616   2.346  1.00  0.69           H  
ATOM    895 3HZ  LYS A  53      -6.774   7.980   0.789  1.00  0.69           H  
ATOM    896  N   ILE A  54      -2.578  10.157  -1.522  1.00  0.72           N  
ATOM    897  CA  ILE A  54      -1.539  11.140  -1.299  1.00  0.72           C  
ATOM    898  C   ILE A  54      -1.759  11.780   0.053  1.00  0.72           C  
ATOM    899  O   ILE A  54      -2.846  12.286   0.332  1.00  0.72           O  
ATOM    900  CB  ILE A  54      -1.592  12.214  -2.399  1.00  0.72           C  
ATOM    901  CG1 ILE A  54      -1.475  11.523  -3.771  1.00  0.72           C  
ATOM    902  CG2 ILE A  54      -0.484  13.256  -2.198  1.00  0.72           C  
ATOM    903  CD1 ILE A  54      -2.841  11.071  -4.319  1.00  0.72           C  
ATOM    904  H   ILE A  54      -3.533  10.464  -1.704  1.00  0.72           H  
ATOM    905  HA  ILE A  54      -0.565  10.655  -1.307  1.00  0.72           H  
ATOM    906  HB  ILE A  54      -2.561  12.711  -2.368  1.00  0.72           H  
ATOM    907 1HG1 ILE A  54      -1.012  12.204  -4.485  1.00  0.72           H  
ATOM    908 2HG1 ILE A  54      -0.857  10.641  -3.676  1.00  0.72           H  
ATOM    909 1HG2 ILE A  54      -0.541  14.008  -2.984  1.00  0.72           H  
ATOM    910 2HG2 ILE A  54      -0.606  13.738  -1.226  1.00  0.72           H  
ATOM    911 3HG2 ILE A  54       0.488  12.765  -2.234  1.00  0.72           H  
ATOM    912 1HD1 ILE A  54      -2.712  10.578  -5.280  1.00  0.72           H  
ATOM    913 2HD1 ILE A  54      -3.313  10.382  -3.638  1.00  0.72           H  
ATOM    914 3HD1 ILE A  54      -3.491  11.935  -4.438  1.00  0.72           H  
ATOM    915  N   GLN A  55      -0.753  11.722   0.912  1.00  0.77           N  
ATOM    916  CA  GLN A  55      -0.876  12.300   2.240  1.00  0.77           C  
ATOM    917  C   GLN A  55       0.160  13.376   2.464  1.00  0.77           C  
ATOM    918  O   GLN A  55       1.306  13.242   2.033  1.00  0.77           O  
ATOM    919  CB  GLN A  55      -0.753  11.231   3.334  1.00  0.77           C  
ATOM    920  CG  GLN A  55      -1.893  10.216   3.373  1.00  0.77           C  
ATOM    921  CD  GLN A  55      -1.759   9.235   4.537  1.00  0.77           C  
ATOM    922  OE1 GLN A  55      -0.685   8.664   4.739  1.00  0.77           O  
ATOM    923  NE2 GLN A  55      -2.825   9.033   5.310  1.00  0.77           N  
ATOM    924  H   GLN A  55       0.117  11.276   0.631  1.00  0.77           H  
ATOM    925  HA  GLN A  55      -1.850  12.760   2.318  1.00  0.77           H  
ATOM    926 1HB  GLN A  55       0.181  10.687   3.199  1.00  0.77           H  
ATOM    927 2HB  GLN A  55      -0.711  11.724   4.306  1.00  0.77           H  
ATOM    928 1HG  GLN A  55      -2.827  10.757   3.493  1.00  0.77           H  
ATOM    929 2HG  GLN A  55      -1.902   9.653   2.444  1.00  0.77           H  
ATOM    930 1HE2 GLN A  55      -2.775   8.400   6.078  1.00  0.77           H  
ATOM    931 2HE2 GLN A  55      -3.712   9.515   5.133  1.00  0.77           H  
ATOM    932  N   VAL A  56      -0.232  14.436   3.159  1.00  0.84           N  
ATOM    933  CA  VAL A  56       0.704  15.514   3.446  1.00  0.84           C  
ATOM    934  C   VAL A  56       0.770  15.825   4.925  1.00  0.84           C  
ATOM    935  O   VAL A  56      -0.222  16.229   5.535  1.00  0.84           O  
ATOM    936  CB  VAL A  56       0.313  16.796   2.678  1.00  0.84           C  
ATOM    937  CG1 VAL A  56       1.303  17.934   3.005  1.00  0.84           C  
ATOM    938  CG2 VAL A  56       0.303  16.500   1.171  1.00  0.84           C  
ATOM    939  H   VAL A  56      -1.192  14.467   3.499  1.00  0.84           H  
ATOM    940  HA  VAL A  56       1.695  15.210   3.122  1.00  0.84           H  
ATOM    941  HB  VAL A  56      -0.673  17.121   2.999  1.00  0.84           H  
ATOM    942 1HG1 VAL A  56       1.016  18.836   2.469  1.00  0.84           H  
ATOM    943 2HG1 VAL A  56       1.291  18.129   4.061  1.00  0.84           H  
ATOM    944 3HG1 VAL A  56       2.305  17.647   2.715  1.00  0.84           H  
ATOM    945 1HG2 VAL A  56       0.028  17.396   0.619  1.00  0.84           H  
ATOM    946 2HG2 VAL A  56       1.257  16.187   0.873  1.00  0.84           H  
ATOM    947 3HG2 VAL A  56      -0.398  15.711   0.944  1.00  0.84           H  
ATOM    948  N   ASN A  57       1.964  15.739   5.496  1.00  0.93           N  
ATOM    949  CA  ASN A  57       2.143  16.021   6.914  1.00  0.93           C  
ATOM    950  C   ASN A  57       2.297  17.523   7.094  1.00  0.93           C  
ATOM    951  O   ASN A  57       3.372  18.042   7.404  1.00  0.93           O  
ATOM    952  CB  ASN A  57       3.323  15.250   7.461  1.00  0.93           C  
ATOM    953  CG  ASN A  57       3.077  13.760   7.459  1.00  0.93           C  
ATOM    954  OD1 ASN A  57       1.981  13.297   7.802  1.00  0.93           O  
ATOM    955  ND2 ASN A  57       4.071  13.003   7.076  1.00  0.93           N  
ATOM    956  H   ASN A  57       2.762  15.446   4.932  1.00  0.93           H  
ATOM    957  HA  ASN A  57       1.245  15.718   7.453  1.00  0.93           H  
ATOM    958 1HB  ASN A  57       4.205  15.462   6.853  1.00  0.93           H  
ATOM    959 2HB  ASN A  57       3.536  15.578   8.477  1.00  0.93           H  
ATOM    960 1HD2 ASN A  57       3.963  12.010   7.054  1.00  0.93           H  
ATOM    961 2HD2 ASN A  57       4.941  13.416   6.808  1.00  0.93           H  
ATOM    962  N   ALA A  58       1.203  18.212   6.814  1.00  1.02           N  
ATOM    963  CA  ALA A  58       1.161  19.654   6.803  1.00  1.02           C  
ATOM    964  C   ALA A  58       1.223  20.249   8.188  1.00  1.02           C  
ATOM    965  O   ALA A  58       0.644  19.715   9.134  1.00  1.02           O  
ATOM    966  CB  ALA A  58      -0.101  20.134   6.112  1.00  1.02           C  
ATOM    967  H   ALA A  58       0.375  17.671   6.568  1.00  1.02           H  
ATOM    968  HA  ALA A  58       2.017  19.995   6.250  1.00  1.02           H  
ATOM    969 1HB  ALA A  58      -0.101  21.226   6.080  1.00  1.02           H  
ATOM    970 2HB  ALA A  58      -0.145  19.743   5.101  1.00  1.02           H  
ATOM    971 3HB  ALA A  58      -0.971  19.791   6.667  1.00  1.02           H  
ATOM    972  N   ALA A  59       1.887  21.388   8.302  1.00  1.08           N  
ATOM    973  CA  ALA A  59       1.865  22.135   9.540  1.00  1.08           C  
ATOM    974  C   ALA A  59       0.457  22.655   9.728  1.00  1.08           C  
ATOM    975  O   ALA A  59      -0.179  23.057   8.755  1.00  1.08           O  
ATOM    976  CB  ALA A  59       2.858  23.278   9.505  1.00  1.08           C  
ATOM    977  H   ALA A  59       2.385  21.760   7.506  1.00  1.08           H  
ATOM    978  HA  ALA A  59       2.104  21.461  10.364  1.00  1.08           H  
ATOM    979 1HB  ALA A  59       2.805  23.821  10.439  1.00  1.08           H  
ATOM    980 2HB  ALA A  59       3.869  22.892   9.363  1.00  1.08           H  
ATOM    981 3HB  ALA A  59       2.614  23.952   8.686  1.00  1.08           H  
ATOM    982  N   ALA A  60      -0.025  22.757  10.966  1.00  1.10           N  
ATOM    983  CA  ALA A  60      -1.353  23.351  11.134  1.00  1.10           C  
ATOM    984  C   ALA A  60      -1.356  24.767  10.556  1.00  1.10           C  
ATOM    985  O   ALA A  60      -2.312  25.205   9.914  1.00  1.10           O  
ATOM    986  CB  ALA A  60      -1.748  23.381  12.600  1.00  1.10           C  
ATOM    987  H   ALA A  60       0.497  22.413  11.760  1.00  1.10           H  
ATOM    988  HA  ALA A  60      -2.072  22.750  10.577  1.00  1.10           H  
ATOM    989 1HB  ALA A  60      -2.742  23.817  12.697  1.00  1.10           H  
ATOM    990 2HB  ALA A  60      -1.756  22.366  12.996  1.00  1.10           H  
ATOM    991 3HB  ALA A  60      -1.034  23.984  13.158  1.00  1.10           H  
ATOM    992  N   GLY A  61      -0.242  25.467  10.737  1.00  1.07           N  
ATOM    993  CA  GLY A  61      -0.074  26.825  10.246  1.00  1.07           C  
ATOM    994  C   GLY A  61       0.278  26.856   8.758  1.00  1.07           C  
ATOM    995  O   GLY A  61       1.352  27.324   8.381  1.00  1.07           O  
ATOM    996  H   GLY A  61       0.512  25.035  11.245  1.00  1.07           H  
ATOM    997 1HA  GLY A  61      -0.992  27.387  10.416  1.00  1.07           H  
ATOM    998 2HA  GLY A  61       0.712  27.317  10.818  1.00  1.07           H  
ATOM    999  N   SER A  62      -0.621  26.369   7.901  1.00  1.02           N  
ATOM   1000  CA  SER A  62      -0.304  26.358   6.468  1.00  1.02           C  
ATOM   1001  C   SER A  62      -1.491  26.547   5.525  1.00  1.02           C  
ATOM   1002  O   SER A  62      -2.649  26.282   5.857  1.00  1.02           O  
ATOM   1003  CB  SER A  62       0.404  25.062   6.082  1.00  1.02           C  
ATOM   1004  OG  SER A  62      -0.430  23.941   6.224  1.00  1.02           O  
ATOM   1005  H   SER A  62      -1.490  25.990   8.279  1.00  1.02           H  
ATOM   1006  HA  SER A  62       0.382  27.179   6.284  1.00  1.02           H  
ATOM   1007 1HB  SER A  62       0.735  25.138   5.044  1.00  1.02           H  
ATOM   1008 2HB  SER A  62       1.293  24.933   6.697  1.00  1.02           H  
ATOM   1009  HG  SER A  62      -0.409  23.691   7.175  1.00  1.02           H  
ATOM   1010  N   ALA A  63      -1.158  26.973   4.305  1.00  0.97           N  
ATOM   1011  CA  ALA A  63      -2.121  27.151   3.220  1.00  0.97           C  
ATOM   1012  C   ALA A  63      -1.450  26.990   1.866  1.00  0.97           C  
ATOM   1013  O   ALA A  63      -0.234  27.096   1.748  1.00  0.97           O  
ATOM   1014  CB  ALA A  63      -2.773  28.516   3.306  1.00  0.97           C  
ATOM   1015  H   ALA A  63      -0.178  27.211   4.146  1.00  0.97           H  
ATOM   1016  HA  ALA A  63      -2.878  26.377   3.309  1.00  0.97           H  
ATOM   1017 1HB  ALA A  63      -3.502  28.623   2.504  1.00  0.97           H  
ATOM   1018 2HB  ALA A  63      -3.275  28.618   4.269  1.00  0.97           H  
ATOM   1019 3HB  ALA A  63      -2.009  29.289   3.209  1.00  0.97           H  
ATOM   1020  N   GLY A  64      -2.243  26.725   0.835  1.00  0.92           N  
ATOM   1021  CA  GLY A  64      -1.706  26.541  -0.513  1.00  0.92           C  
ATOM   1022  C   GLY A  64      -2.211  25.222  -1.072  1.00  0.92           C  
ATOM   1023  O   GLY A  64      -2.830  24.436  -0.341  1.00  0.92           O  
ATOM   1024  H   GLY A  64      -3.239  26.650   0.978  1.00  0.92           H  
ATOM   1025 1HA  GLY A  64      -2.010  27.369  -1.153  1.00  0.92           H  
ATOM   1026 2HA  GLY A  64      -0.620  26.540  -0.493  1.00  0.92           H  
ATOM   1027  N   SER A  65      -1.991  24.973  -2.355  1.00  0.89           N  
ATOM   1028  CA  SER A  65      -2.520  23.732  -2.894  1.00  0.89           C  
ATOM   1029  C   SER A  65      -1.720  23.163  -4.038  1.00  0.89           C  
ATOM   1030  O   SER A  65      -1.110  23.894  -4.830  1.00  0.89           O  
ATOM   1031  CB  SER A  65      -3.959  23.942  -3.336  1.00  0.89           C  
ATOM   1032  OG  SER A  65      -4.038  24.858  -4.392  1.00  0.89           O  
ATOM   1033  H   SER A  65      -1.443  25.627  -2.923  1.00  0.89           H  
ATOM   1034  HA  SER A  65      -2.506  22.994  -2.094  1.00  0.89           H  
ATOM   1035 1HB  SER A  65      -4.381  22.985  -3.645  1.00  0.89           H  
ATOM   1036 2HB  SER A  65      -4.551  24.303  -2.498  1.00  0.89           H  
ATOM   1037  HG  SER A  65      -4.979  24.932  -4.599  1.00  0.89           H  
ATOM   1038  N   PHE A  66      -1.822  21.847  -4.163  1.00  0.87           N  
ATOM   1039  CA  PHE A  66      -1.144  21.084  -5.200  1.00  0.87           C  
ATOM   1040  C   PHE A  66      -2.141  20.281  -6.016  1.00  0.87           C  
ATOM   1041  O   PHE A  66      -3.181  19.876  -5.508  1.00  0.87           O  
ATOM   1042  CB  PHE A  66      -0.114  20.171  -4.525  1.00  0.87           C  
ATOM   1043  CG  PHE A  66       0.962  20.949  -3.808  1.00  0.87           C  
ATOM   1044  CD1 PHE A  66       0.764  21.430  -2.510  1.00  0.87           C  
ATOM   1045  CD2 PHE A  66       2.168  21.189  -4.414  1.00  0.87           C  
ATOM   1046  CE1 PHE A  66       1.746  22.165  -1.874  1.00  0.87           C  
ATOM   1047  CE2 PHE A  66       3.148  21.915  -3.783  1.00  0.87           C  
ATOM   1048  CZ  PHE A  66       2.941  22.413  -2.520  1.00  0.87           C  
ATOM   1049  H   PHE A  66      -2.378  21.358  -3.456  1.00  0.87           H  
ATOM   1050  HA  PHE A  66      -0.635  21.773  -5.869  1.00  0.87           H  
ATOM   1051 1HB  PHE A  66      -0.604  19.508  -3.814  1.00  0.87           H  
ATOM   1052 2HB  PHE A  66       0.359  19.558  -5.286  1.00  0.87           H  
ATOM   1053  HD1 PHE A  66      -0.186  21.234  -2.004  1.00  0.87           H  
ATOM   1054  HD2 PHE A  66       2.340  20.798  -5.409  1.00  0.87           H  
ATOM   1055  HE1 PHE A  66       1.578  22.543  -0.872  1.00  0.87           H  
ATOM   1056  HE2 PHE A  66       4.084  22.093  -4.281  1.00  0.87           H  
ATOM   1057  HZ  PHE A  66       3.724  22.988  -2.033  1.00  0.87           H  
ATOM   1058  N   VAL A  67      -1.844  20.035  -7.274  1.00  0.85           N  
ATOM   1059  CA  VAL A  67      -2.744  19.229  -8.078  1.00  0.85           C  
ATOM   1060  C   VAL A  67      -2.152  17.866  -8.282  1.00  0.85           C  
ATOM   1061  O   VAL A  67      -1.005  17.751  -8.718  1.00  0.85           O  
ATOM   1062  CB  VAL A  67      -2.973  19.874  -9.452  1.00  0.85           C  
ATOM   1063  CG1 VAL A  67      -3.925  18.998 -10.308  1.00  0.85           C  
ATOM   1064  CG2 VAL A  67      -3.475  21.258  -9.246  1.00  0.85           C  
ATOM   1065  H   VAL A  67      -0.991  20.406  -7.672  1.00  0.85           H  
ATOM   1066  HA  VAL A  67      -3.699  19.124  -7.567  1.00  0.85           H  
ATOM   1067  HB  VAL A  67      -2.019  19.925  -9.982  1.00  0.85           H  
ATOM   1068 1HG1 VAL A  67      -4.066  19.453 -11.289  1.00  0.85           H  
ATOM   1069 2HG1 VAL A  67      -3.494  18.006 -10.434  1.00  0.85           H  
ATOM   1070 3HG1 VAL A  67      -4.890  18.910  -9.805  1.00  0.85           H  
ATOM   1071 1HG2 VAL A  67      -3.603  21.757 -10.206  1.00  0.85           H  
ATOM   1072 2HG2 VAL A  67      -4.404  21.239  -8.712  1.00  0.85           H  
ATOM   1073 3HG2 VAL A  67      -2.739  21.761  -8.663  1.00  0.85           H  
ATOM   1074  N   VAL A  68      -2.919  16.836  -7.941  1.00  0.85           N  
ATOM   1075  CA  VAL A  68      -2.461  15.478  -8.131  1.00  0.85           C  
ATOM   1076  C   VAL A  68      -3.157  15.004  -9.388  1.00  0.85           C  
ATOM   1077  O   VAL A  68      -4.388  14.957  -9.421  1.00  0.85           O  
ATOM   1078  CB  VAL A  68      -2.872  14.550  -6.985  1.00  0.85           C  
ATOM   1079  CG1 VAL A  68      -2.312  13.174  -7.306  1.00  0.85           C  
ATOM   1080  CG2 VAL A  68      -2.430  15.114  -5.603  1.00  0.85           C  
ATOM   1081  H   VAL A  68      -3.850  17.003  -7.561  1.00  0.85           H  
ATOM   1082  HA  VAL A  68      -1.387  15.457  -8.263  1.00  0.85           H  
ATOM   1083  HB  VAL A  68      -3.957  14.454  -6.982  1.00  0.85           H  
ATOM   1084 1HG1 VAL A  68      -2.614  12.485  -6.570  1.00  0.85           H  
ATOM   1085 2HG1 VAL A  68      -2.685  12.850  -8.268  1.00  0.85           H  
ATOM   1086 3HG1 VAL A  68      -1.232  13.213  -7.343  1.00  0.85           H  
ATOM   1087 1HG2 VAL A  68      -2.751  14.434  -4.812  1.00  0.85           H  
ATOM   1088 2HG2 VAL A  68      -1.369  15.226  -5.561  1.00  0.85           H  
ATOM   1089 3HG2 VAL A  68      -2.897  16.089  -5.452  1.00  0.85           H  
ATOM   1090  N   VAL A  69      -2.399  14.675 -10.423  1.00  0.85           N  
ATOM   1091  CA  VAL A  69      -3.019  14.344 -11.698  1.00  0.85           C  
ATOM   1092  C   VAL A  69      -2.491  13.084 -12.332  1.00  0.85           C  
ATOM   1093  O   VAL A  69      -1.290  12.811 -12.293  1.00  0.85           O  
ATOM   1094  CB  VAL A  69      -2.723  15.467 -12.700  1.00  0.85           C  
ATOM   1095  CG1 VAL A  69      -1.228  15.507 -12.928  1.00  0.85           C  
ATOM   1096  CG2 VAL A  69      -3.464  15.252 -14.002  1.00  0.85           C  
ATOM   1097  H   VAL A  69      -1.385  14.725 -10.325  1.00  0.85           H  
ATOM   1098  HA  VAL A  69      -4.093  14.237 -11.555  1.00  0.85           H  
ATOM   1099  HB  VAL A  69      -3.033  16.414 -12.274  1.00  0.85           H  
ATOM   1100 1HG1 VAL A  69      -0.969  16.280 -13.623  1.00  0.85           H  
ATOM   1101 2HG1 VAL A  69      -0.734  15.693 -11.982  1.00  0.85           H  
ATOM   1102 3HG1 VAL A  69      -0.902  14.556 -13.330  1.00  0.85           H  
ATOM   1103 1HG2 VAL A  69      -3.246  16.058 -14.684  1.00  0.85           H  
ATOM   1104 2HG2 VAL A  69      -3.170  14.338 -14.473  1.00  0.85           H  
ATOM   1105 3HG2 VAL A  69      -4.536  15.228 -13.810  1.00  0.85           H  
ATOM   1106  N   TYR A  70      -3.383  12.328 -12.951  1.00  0.86           N  
ATOM   1107  CA  TYR A  70      -2.943  11.196 -13.741  1.00  0.86           C  
ATOM   1108  C   TYR A  70      -2.818  11.516 -15.212  1.00  0.86           C  
ATOM   1109  O   TYR A  70      -3.795  11.875 -15.863  1.00  0.86           O  
ATOM   1110  CB  TYR A  70      -3.846  10.024 -13.584  1.00  0.86           C  
ATOM   1111  CG  TYR A  70      -3.491   8.957 -14.563  1.00  0.86           C  
ATOM   1112  CD1 TYR A  70      -2.305   8.297 -14.445  1.00  0.86           C  
ATOM   1113  CD2 TYR A  70      -4.368   8.633 -15.594  1.00  0.86           C  
ATOM   1114  CE1 TYR A  70      -1.981   7.335 -15.337  1.00  0.86           C  
ATOM   1115  CE2 TYR A  70      -4.033   7.638 -16.477  1.00  0.86           C  
ATOM   1116  CZ  TYR A  70      -2.848   6.990 -16.343  1.00  0.86           C  
ATOM   1117  OH  TYR A  70      -2.505   5.987 -17.195  1.00  0.86           O  
ATOM   1118  H   TYR A  70      -4.374  12.588 -12.919  1.00  0.86           H  
ATOM   1119  HA  TYR A  70      -1.954  10.903 -13.394  1.00  0.86           H  
ATOM   1120 1HB  TYR A  70      -3.759   9.625 -12.577  1.00  0.86           H  
ATOM   1121 2HB  TYR A  70      -4.874  10.336 -13.756  1.00  0.86           H  
ATOM   1122  HD1 TYR A  70      -1.612   8.552 -13.647  1.00  0.86           H  
ATOM   1123  HD2 TYR A  70      -5.319   9.159 -15.692  1.00  0.86           H  
ATOM   1124  HE1 TYR A  70      -1.032   6.829 -15.244  1.00  0.86           H  
ATOM   1125  HE2 TYR A  70      -4.708   7.363 -17.274  1.00  0.86           H  
ATOM   1126  HH  TYR A  70      -3.065   5.998 -17.977  1.00  0.86           H  
ATOM   1127  N   VAL A  71      -1.622  11.339 -15.743  1.00  0.89           N  
ATOM   1128  CA  VAL A  71      -1.371  11.612 -17.137  1.00  0.89           C  
ATOM   1129  C   VAL A  71      -0.936  10.329 -17.885  1.00  0.89           C  
ATOM   1130  O   VAL A  71       0.154   9.808 -17.622  1.00  0.89           O  
ATOM   1131  CB  VAL A  71      -0.293  12.694 -17.262  1.00  0.89           C  
ATOM   1132  CG1 VAL A  71      -0.034  12.969 -18.709  1.00  0.89           C  
ATOM   1133  CG2 VAL A  71      -0.775  13.969 -16.563  1.00  0.89           C  
ATOM   1134  H   VAL A  71      -0.862  11.012 -15.149  1.00  0.89           H  
ATOM   1135  HA  VAL A  71      -2.265  12.047 -17.562  1.00  0.89           H  
ATOM   1136  HB  VAL A  71       0.636  12.342 -16.809  1.00  0.89           H  
ATOM   1137 1HG1 VAL A  71       0.733  13.731 -18.815  1.00  0.89           H  
ATOM   1138 2HG1 VAL A  71       0.290  12.050 -19.186  1.00  0.89           H  
ATOM   1139 3HG1 VAL A  71      -0.957  13.316 -19.170  1.00  0.89           H  
ATOM   1140 1HG2 VAL A  71      -0.024  14.742 -16.651  1.00  0.89           H  
ATOM   1141 2HG2 VAL A  71      -1.705  14.311 -17.025  1.00  0.89           H  
ATOM   1142 3HG2 VAL A  71      -0.950  13.756 -15.515  1.00  0.89           H  
ATOM   1143  N   PRO A  72      -1.760   9.802 -18.819  1.00  0.94           N  
ATOM   1144  CA  PRO A  72      -1.513   8.615 -19.622  1.00  0.94           C  
ATOM   1145  C   PRO A  72      -0.234   8.811 -20.415  1.00  0.94           C  
ATOM   1146  O   PRO A  72       0.082   9.933 -20.813  1.00  0.94           O  
ATOM   1147  CB  PRO A  72      -2.741   8.548 -20.534  1.00  0.94           C  
ATOM   1148  CG  PRO A  72      -3.809   9.290 -19.790  1.00  0.94           C  
ATOM   1149  CD  PRO A  72      -3.088  10.379 -19.042  1.00  0.94           C  
ATOM   1150  HA  PRO A  72      -1.454   7.734 -18.974  1.00  0.94           H  
ATOM   1151 1HB  PRO A  72      -2.510   9.004 -21.510  1.00  0.94           H  
ATOM   1152 2HB  PRO A  72      -3.002   7.496 -20.724  1.00  0.94           H  
ATOM   1153 1HG  PRO A  72      -4.546   9.700 -20.501  1.00  0.94           H  
ATOM   1154 2HG  PRO A  72      -4.353   8.620 -19.137  1.00  0.94           H  
ATOM   1155 1HD  PRO A  72      -3.012  11.280 -19.650  1.00  0.94           H  
ATOM   1156 2HD  PRO A  72      -3.631  10.531 -18.099  1.00  0.94           H  
ATOM   1157  N   ASN A  73       0.470   7.728 -20.707  1.00  1.02           N  
ATOM   1158  CA  ASN A  73       1.752   7.827 -21.428  1.00  1.02           C  
ATOM   1159  C   ASN A  73       1.796   8.701 -22.681  1.00  1.02           C  
ATOM   1160  O   ASN A  73       2.748   9.461 -22.862  1.00  1.02           O  
ATOM   1161  CB  ASN A  73       2.245   6.454 -21.784  1.00  1.02           C  
ATOM   1162  CG  ASN A  73       3.536   6.417 -22.587  1.00  1.02           C  
ATOM   1163  OD1 ASN A  73       4.620   6.830 -22.153  1.00  1.02           O  
ATOM   1164  ND2 ASN A  73       3.422   5.905 -23.787  1.00  1.02           N  
ATOM   1165  H   ASN A  73       0.133   6.827 -20.350  1.00  1.02           H  
ATOM   1166  HA  ASN A  73       2.459   8.261 -20.734  1.00  1.02           H  
ATOM   1167 1HB  ASN A  73       2.418   5.918 -20.855  1.00  1.02           H  
ATOM   1168 2HB  ASN A  73       1.473   5.930 -22.341  1.00  1.02           H  
ATOM   1169 1HD2 ASN A  73       4.221   5.837 -24.383  1.00  1.02           H  
ATOM   1170 2HD2 ASN A  73       2.527   5.579 -24.109  1.00  1.02           H  
ATOM   1171  N   ASP A  74       0.797   8.638 -23.549  1.00  1.11           N  
ATOM   1172  CA  ASP A  74       0.866   9.482 -24.747  1.00  1.11           C  
ATOM   1173  C   ASP A  74       0.874  10.972 -24.396  1.00  1.11           C  
ATOM   1174  O   ASP A  74       1.495  11.802 -25.079  1.00  1.11           O  
ATOM   1175  CB  ASP A  74      -0.300   9.187 -25.681  1.00  1.11           C  
ATOM   1176  CG  ASP A  74      -0.158   7.850 -26.372  1.00  1.11           C  
ATOM   1177  OD1 ASP A  74       0.916   7.294 -26.325  1.00  1.11           O  
ATOM   1178  OD2 ASP A  74      -1.115   7.396 -26.944  1.00  1.11           O  
ATOM   1179  H   ASP A  74       0.018   8.016 -23.386  1.00  1.11           H  
ATOM   1180  HA  ASP A  74       1.795   9.254 -25.271  1.00  1.11           H  
ATOM   1181 1HB  ASP A  74      -1.234   9.199 -25.115  1.00  1.11           H  
ATOM   1182 2HB  ASP A  74      -0.366   9.970 -26.437  1.00  1.11           H  
ATOM   1183  N   HIS A  75       0.147  11.313 -23.342  1.00  1.24           N  
ATOM   1184  CA  HIS A  75       0.003  12.685 -22.917  1.00  1.24           C  
ATOM   1185  C   HIS A  75       1.259  13.101 -22.187  1.00  1.24           C  
ATOM   1186  O   HIS A  75       1.723  14.234 -22.313  1.00  1.24           O  
ATOM   1187  CB  HIS A  75      -1.241  12.807 -22.076  1.00  1.24           C  
ATOM   1188  CG  HIS A  75      -2.456  12.548 -22.896  1.00  1.24           C  
ATOM   1189  ND1 HIS A  75      -3.670  12.217 -22.351  1.00  1.24           N  
ATOM   1190  CD2 HIS A  75      -2.632  12.554 -24.237  1.00  1.24           C  
ATOM   1191  CE1 HIS A  75      -4.551  12.032 -23.322  1.00  1.24           C  
ATOM   1192  NE2 HIS A  75      -3.944  12.232 -24.476  1.00  1.24           N  
ATOM   1193  H   HIS A  75      -0.275  10.586 -22.773  1.00  1.24           H  
ATOM   1194  HA  HIS A  75      -0.114  13.331 -23.784  1.00  1.24           H  
ATOM   1195 1HB  HIS A  75      -1.213  12.076 -21.275  1.00  1.24           H  
ATOM   1196 2HB  HIS A  75      -1.289  13.785 -21.632  1.00  1.24           H  
ATOM   1197  HD2 HIS A  75      -1.871  12.772 -24.989  1.00  1.24           H  
ATOM   1198  HE1 HIS A  75      -5.598  11.760 -23.188  1.00  1.24           H  
ATOM   1199  HE2 HIS A  75      -4.370  12.158 -25.391  1.00  1.24           H  
ATOM   1200  N   TYR A  76       1.819  12.158 -21.444  1.00  1.42           N  
ATOM   1201  CA  TYR A  76       3.061  12.359 -20.726  1.00  1.42           C  
ATOM   1202  C   TYR A  76       4.160  12.718 -21.710  1.00  1.42           C  
ATOM   1203  O   TYR A  76       4.891  13.687 -21.512  1.00  1.42           O  
ATOM   1204  CB  TYR A  76       3.439  11.124 -19.938  1.00  1.42           C  
ATOM   1205  CG  TYR A  76       4.741  11.234 -19.280  1.00  1.42           C  
ATOM   1206  CD1 TYR A  76       4.880  11.932 -18.104  1.00  1.42           C  
ATOM   1207  CD2 TYR A  76       5.817  10.625 -19.866  1.00  1.42           C  
ATOM   1208  CE1 TYR A  76       6.117  12.018 -17.522  1.00  1.42           C  
ATOM   1209  CE2 TYR A  76       7.052  10.697 -19.292  1.00  1.42           C  
ATOM   1210  CZ  TYR A  76       7.222  11.390 -18.128  1.00  1.42           C  
ATOM   1211  OH  TYR A  76       8.493  11.472 -17.564  1.00  1.42           O  
ATOM   1212  H   TYR A  76       1.348  11.258 -21.370  1.00  1.42           H  
ATOM   1213  HA  TYR A  76       2.939  13.192 -20.036  1.00  1.42           H  
ATOM   1214 1HB  TYR A  76       2.676  10.911 -19.184  1.00  1.42           H  
ATOM   1215 2HB  TYR A  76       3.485  10.283 -20.602  1.00  1.42           H  
ATOM   1216  HD1 TYR A  76       4.017  12.415 -17.643  1.00  1.42           H  
ATOM   1217  HD2 TYR A  76       5.677  10.078 -20.795  1.00  1.42           H  
ATOM   1218  HE1 TYR A  76       6.230  12.573 -16.605  1.00  1.42           H  
ATOM   1219  HE2 TYR A  76       7.900  10.208 -19.764  1.00  1.42           H  
ATOM   1220  HH  TYR A  76       9.125  11.030 -18.138  1.00  1.42           H  
ATOM   1221  N   GLN A  77       4.290  11.935 -22.780  1.00  1.68           N  
ATOM   1222  CA  GLN A  77       5.321  12.242 -23.751  1.00  1.68           C  
ATOM   1223  C   GLN A  77       5.028  13.569 -24.447  1.00  1.68           C  
ATOM   1224  O   GLN A  77       5.954  14.327 -24.752  1.00  1.68           O  
ATOM   1225  CB  GLN A  77       5.483  11.121 -24.766  1.00  1.68           C  
ATOM   1226  CG  GLN A  77       6.025   9.838 -24.162  1.00  1.68           C  
ATOM   1227  CD  GLN A  77       7.328  10.060 -23.383  1.00  1.68           C  
ATOM   1228  OE1 GLN A  77       8.072  11.037 -23.602  1.00  1.68           O  
ATOM   1229  NE2 GLN A  77       7.621   9.123 -22.484  1.00  1.68           N  
ATOM   1230  H   GLN A  77       3.679  11.125 -22.902  1.00  1.68           H  
ATOM   1231  HA  GLN A  77       6.264  12.345 -23.220  1.00  1.68           H  
ATOM   1232 1HB  GLN A  77       4.505  10.893 -25.204  1.00  1.68           H  
ATOM   1233 2HB  GLN A  77       6.144  11.439 -25.569  1.00  1.68           H  
ATOM   1234 1HG  GLN A  77       5.279   9.436 -23.470  1.00  1.68           H  
ATOM   1235 2HG  GLN A  77       6.217   9.122 -24.959  1.00  1.68           H  
ATOM   1236 1HE2 GLN A  77       8.460   9.180 -21.945  1.00  1.68           H  
ATOM   1237 2HE2 GLN A  77       6.994   8.345 -22.363  1.00  1.68           H  
ATOM   1238  N   SER A  78       3.748  13.892 -24.666  1.00  2.03           N  
ATOM   1239  CA  SER A  78       3.443  15.175 -25.269  1.00  2.03           C  
ATOM   1240  C   SER A  78       3.935  16.282 -24.325  1.00  2.03           C  
ATOM   1241  O   SER A  78       4.537  17.257 -24.774  1.00  2.03           O  
ATOM   1242  CB  SER A  78       1.955  15.299 -25.532  1.00  2.03           C  
ATOM   1243  OG  SER A  78       1.529  14.353 -26.489  1.00  2.03           O  
ATOM   1244  H   SER A  78       2.992  13.240 -24.454  1.00  2.03           H  
ATOM   1245  HA  SER A  78       3.978  15.257 -26.215  1.00  2.03           H  
ATOM   1246 1HB  SER A  78       1.407  15.157 -24.611  1.00  2.03           H  
ATOM   1247 2HB  SER A  78       1.735  16.302 -25.887  1.00  2.03           H  
ATOM   1248  HG  SER A  78       1.658  13.467 -26.076  1.00  2.03           H  
ATOM   1249  N   TRP A  79       3.713  16.096 -23.013  1.00  2.47           N  
ATOM   1250  CA  TRP A  79       4.166  17.024 -21.974  1.00  2.47           C  
ATOM   1251  C   TRP A  79       5.692  17.164 -22.026  1.00  2.47           C  
ATOM   1252  O   TRP A  79       6.233  18.261 -21.920  1.00  2.47           O  
ATOM   1253  CB  TRP A  79       3.698  16.549 -20.587  1.00  2.47           C  
ATOM   1254  CG  TRP A  79       4.044  17.457 -19.441  1.00  2.47           C  
ATOM   1255  CD1 TRP A  79       4.886  18.532 -19.454  1.00  2.47           C  
ATOM   1256  CD2 TRP A  79       3.539  17.354 -18.079  1.00  2.47           C  
ATOM   1257  NE1 TRP A  79       4.944  19.105 -18.196  1.00  2.47           N  
ATOM   1258  CE2 TRP A  79       4.119  18.396 -17.348  1.00  2.47           C  
ATOM   1259  CE3 TRP A  79       2.649  16.469 -17.430  1.00  2.47           C  
ATOM   1260  CZ2 TRP A  79       3.842  18.589 -16.007  1.00  2.47           C  
ATOM   1261  CZ3 TRP A  79       2.377  16.670 -16.080  1.00  2.47           C  
ATOM   1262  CH2 TRP A  79       2.960  17.707 -15.398  1.00  2.47           C  
ATOM   1263  H   TRP A  79       3.186  15.278 -22.723  1.00  2.47           H  
ATOM   1264  HA  TRP A  79       3.723  17.999 -22.165  1.00  2.47           H  
ATOM   1265 1HB  TRP A  79       2.618  16.407 -20.603  1.00  2.47           H  
ATOM   1266 2HB  TRP A  79       4.136  15.597 -20.364  1.00  2.47           H  
ATOM   1267  HD1 TRP A  79       5.435  18.884 -20.329  1.00  2.47           H  
ATOM   1268  HE1 TRP A  79       5.500  19.909 -17.939  1.00  2.47           H  
ATOM   1269  HE3 TRP A  79       2.186  15.648 -17.979  1.00  2.47           H  
ATOM   1270  HZ2 TRP A  79       4.288  19.405 -15.434  1.00  2.47           H  
ATOM   1271  HZ3 TRP A  79       1.688  15.991 -15.576  1.00  2.47           H  
ATOM   1272  HH2 TRP A  79       2.726  17.847 -14.350  1.00  2.47           H  
ATOM   1273  N   ASN A  80       6.409  16.052 -22.198  1.00  2.97           N  
ATOM   1274  CA  ASN A  80       7.861  16.141 -22.303  1.00  2.97           C  
ATOM   1275  C   ASN A  80       8.286  16.988 -23.506  1.00  2.97           C  
ATOM   1276  O   ASN A  80       9.251  17.752 -23.428  1.00  2.97           O  
ATOM   1277  CB  ASN A  80       8.495  14.762 -22.417  1.00  2.97           C  
ATOM   1278  CG  ASN A  80       8.557  13.994 -21.137  1.00  2.97           C  
ATOM   1279  OD1 ASN A  80       8.474  14.564 -20.039  1.00  2.97           O  
ATOM   1280  ND2 ASN A  80       8.733  12.701 -21.255  1.00  2.97           N  
ATOM   1281  H   ASN A  80       5.936  15.150 -22.242  1.00  2.97           H  
ATOM   1282  HA  ASN A  80       8.240  16.633 -21.407  1.00  2.97           H  
ATOM   1283 1HB  ASN A  80       7.939  14.172 -23.142  1.00  2.97           H  
ATOM   1284 2HB  ASN A  80       9.505  14.869 -22.806  1.00  2.97           H  
ATOM   1285 1HD2 ASN A  80       8.818  12.140 -20.439  1.00  2.97           H  
ATOM   1286 2HD2 ASN A  80       8.777  12.263 -22.175  1.00  2.97           H  
ATOM   1287  N   ASN A  81       7.553  16.866 -24.614  1.00  3.41           N  
ATOM   1288  CA  ASN A  81       7.850  17.627 -25.823  1.00  3.41           C  
ATOM   1289  C   ASN A  81       7.462  19.111 -25.710  1.00  3.41           C  
ATOM   1290  O   ASN A  81       8.109  19.975 -26.311  1.00  3.41           O  
ATOM   1291  CB  ASN A  81       7.167  16.980 -27.010  1.00  3.41           C  
ATOM   1292  CG  ASN A  81       7.817  15.673 -27.400  1.00  3.41           C  
ATOM   1293  OD1 ASN A  81       9.007  15.444 -27.145  1.00  3.41           O  
ATOM   1294  ND2 ASN A  81       7.053  14.808 -28.015  1.00  3.41           N  
ATOM   1295  H   ASN A  81       6.782  16.196 -24.622  1.00  3.41           H  
ATOM   1296  HA  ASN A  81       8.926  17.592 -25.987  1.00  3.41           H  
ATOM   1297 1HB  ASN A  81       6.122  16.791 -26.767  1.00  3.41           H  
ATOM   1298 2HB  ASN A  81       7.189  17.660 -27.860  1.00  3.41           H  
ATOM   1299 1HD2 ASN A  81       7.425  13.924 -28.294  1.00  3.41           H  
ATOM   1300 2HD2 ASN A  81       6.097  15.029 -28.199  1.00  3.41           H  
ATOM   1301  N   LYS A  82       6.413  19.401 -24.936  1.00  3.69           N  
ATOM   1302  CA  LYS A  82       5.910  20.760 -24.748  1.00  3.69           C  
ATOM   1303  C   LYS A  82       5.390  20.977 -23.328  1.00  3.69           C  
ATOM   1304  O   LYS A  82       4.533  20.237 -22.846  1.00  3.69           O  
ATOM   1305  CB  LYS A  82       4.797  21.052 -25.757  1.00  3.69           C  
ATOM   1306  CG  LYS A  82       4.247  22.475 -25.709  1.00  3.69           C  
ATOM   1307  CD  LYS A  82       3.221  22.709 -26.816  1.00  3.69           C  
ATOM   1308  CE  LYS A  82       2.655  24.120 -26.759  1.00  3.69           C  
ATOM   1309  NZ  LYS A  82       1.652  24.359 -27.834  1.00  3.69           N  
ATOM   1310  H   LYS A  82       5.914  18.631 -24.493  1.00  3.69           H  
ATOM   1311  HA  LYS A  82       6.731  21.458 -24.910  1.00  3.69           H  
ATOM   1312 1HB  LYS A  82       5.167  20.867 -26.766  1.00  3.69           H  
ATOM   1313 2HB  LYS A  82       3.968  20.363 -25.581  1.00  3.69           H  
ATOM   1314 1HG  LYS A  82       3.771  22.647 -24.737  1.00  3.69           H  
ATOM   1315 2HG  LYS A  82       5.065  23.185 -25.821  1.00  3.69           H  
ATOM   1316 1HD  LYS A  82       3.689  22.549 -27.788  1.00  3.69           H  
ATOM   1317 2HD  LYS A  82       2.403  21.997 -26.703  1.00  3.69           H  
ATOM   1318 1HE  LYS A  82       2.181  24.274 -25.790  1.00  3.69           H  
ATOM   1319 2HE  LYS A  82       3.469  24.836 -26.871  1.00  3.69           H  
ATOM   1320 1HZ  LYS A  82       1.300  25.303 -27.763  1.00  3.69           H  
ATOM   1321 2HZ  LYS A  82       2.087  24.228 -28.736  1.00  3.69           H  
ATOM   1322 3HZ  LYS A  82       0.887  23.707 -27.731  1.00  3.69           H  
ATOM   1323  N   ASP A  83       5.840  22.055 -22.689  1.00  3.72           N  
ATOM   1324  CA  ASP A  83       5.447  22.341 -21.313  1.00  3.72           C  
ATOM   1325  C   ASP A  83       3.935  22.402 -21.148  1.00  3.72           C  
ATOM   1326  O   ASP A  83       3.230  22.992 -21.972  1.00  3.72           O  
ATOM   1327  CB  ASP A  83       6.022  23.687 -20.849  1.00  3.72           C  
ATOM   1328  CG  ASP A  83       7.547  23.708 -20.638  1.00  3.72           C  
ATOM   1329  OD1 ASP A  83       8.160  22.670 -20.673  1.00  3.72           O  
ATOM   1330  OD2 ASP A  83       8.073  24.776 -20.440  1.00  3.72           O  
ATOM   1331  H   ASP A  83       6.511  22.652 -23.150  1.00  3.72           H  
ATOM   1332  HA  ASP A  83       5.830  21.545 -20.673  1.00  3.72           H  
ATOM   1333 1HB  ASP A  83       5.768  24.453 -21.582  1.00  3.72           H  
ATOM   1334 2HB  ASP A  83       5.539  23.971 -19.911  1.00  3.72           H  
ATOM   1335  N   LEU A  84       3.454  21.829 -20.052  1.00  3.50           N  
ATOM   1336  CA  LEU A  84       2.040  21.809 -19.728  1.00  3.50           C  
ATOM   1337  C   LEU A  84       1.640  22.983 -18.856  1.00  3.50           C  
ATOM   1338  O   LEU A  84       2.231  23.219 -17.802  1.00  3.50           O  
ATOM   1339  CB  LEU A  84       1.677  20.512 -18.987  1.00  3.50           C  
ATOM   1340  CG  LEU A  84       0.215  20.376 -18.556  1.00  3.50           C  
ATOM   1341  CD1 LEU A  84      -0.636  20.307 -19.779  1.00  3.50           C  
ATOM   1342  CD2 LEU A  84       0.034  19.128 -17.696  1.00  3.50           C  
ATOM   1343  H   LEU A  84       4.099  21.363 -19.430  1.00  3.50           H  
ATOM   1344  HA  LEU A  84       1.472  21.858 -20.656  1.00  3.50           H  
ATOM   1345 1HB  LEU A  84       1.920  19.663 -19.624  1.00  3.50           H  
ATOM   1346 2HB  LEU A  84       2.281  20.455 -18.089  1.00  3.50           H  
ATOM   1347  HG  LEU A  84      -0.081  21.252 -17.982  1.00  3.50           H  
ATOM   1348 1HD1 LEU A  84      -1.665  20.237 -19.486  1.00  3.50           H  
ATOM   1349 2HD1 LEU A  84      -0.498  21.208 -20.371  1.00  3.50           H  
ATOM   1350 3HD1 LEU A  84      -0.360  19.438 -20.369  1.00  3.50           H  
ATOM   1351 1HD2 LEU A  84      -1.004  19.040 -17.394  1.00  3.50           H  
ATOM   1352 2HD2 LEU A  84       0.322  18.247 -18.267  1.00  3.50           H  
ATOM   1353 3HD2 LEU A  84       0.662  19.211 -16.816  1.00  3.50           H  
ATOM   1354  N   ILE A  85       0.632  23.719 -19.288  1.00  3.11           N  
ATOM   1355  CA  ILE A  85       0.128  24.812 -18.481  1.00  3.11           C  
ATOM   1356  C   ILE A  85      -0.685  24.160 -17.378  1.00  3.11           C  
ATOM   1357  O   ILE A  85      -1.608  23.400 -17.661  1.00  3.11           O  
ATOM   1358  CB  ILE A  85      -0.750  25.755 -19.320  1.00  3.11           C  
ATOM   1359  CG1 ILE A  85       0.081  26.396 -20.420  1.00  3.11           C  
ATOM   1360  CG2 ILE A  85      -1.404  26.809 -18.443  1.00  3.11           C  
ATOM   1361  CD1 ILE A  85      -0.756  27.134 -21.439  1.00  3.11           C  
ATOM   1362  H   ILE A  85       0.201  23.503 -20.176  1.00  3.11           H  
ATOM   1363  HA  ILE A  85       0.958  25.365 -18.044  1.00  3.11           H  
ATOM   1364  HB  ILE A  85      -1.524  25.171 -19.810  1.00  3.11           H  
ATOM   1365 1HG1 ILE A  85       0.784  27.097 -19.972  1.00  3.11           H  
ATOM   1366 2HG1 ILE A  85       0.648  25.618 -20.937  1.00  3.11           H  
ATOM   1367 1HG2 ILE A  85      -2.033  27.452 -19.056  1.00  3.11           H  
ATOM   1368 2HG2 ILE A  85      -2.003  26.329 -17.706  1.00  3.11           H  
ATOM   1369 3HG2 ILE A  85      -0.639  27.408 -17.958  1.00  3.11           H  
ATOM   1370 1HD1 ILE A  85      -0.106  27.568 -22.200  1.00  3.11           H  
ATOM   1371 2HD1 ILE A  85      -1.452  26.438 -21.911  1.00  3.11           H  
ATOM   1372 3HD1 ILE A  85      -1.316  27.928 -20.947  1.00  3.11           H  
ATOM   1373  N   LEU A  86      -0.392  24.478 -16.125  1.00  2.67           N  
ATOM   1374  CA  LEU A  86      -1.085  23.836 -15.007  1.00  2.67           C  
ATOM   1375  C   LEU A  86      -2.607  23.963 -15.074  1.00  2.67           C  
ATOM   1376  O   LEU A  86      -3.324  23.050 -14.692  1.00  2.67           O  
ATOM   1377  CB  LEU A  86      -0.549  24.365 -13.690  1.00  2.67           C  
ATOM   1378  CG  LEU A  86      -1.092  23.715 -12.444  1.00  2.67           C  
ATOM   1379  CD1 LEU A  86      -0.866  22.298 -12.473  1.00  2.67           C  
ATOM   1380  CD2 LEU A  86      -0.370  24.236 -11.316  1.00  2.67           C  
ATOM   1381  H   LEU A  86       0.362  25.128 -15.943  1.00  2.67           H  
ATOM   1382  HA  LEU A  86      -0.842  22.775 -15.043  1.00  2.67           H  
ATOM   1383 1HB  LEU A  86       0.536  24.290 -13.681  1.00  2.67           H  
ATOM   1384 2HB  LEU A  86      -0.825  25.382 -13.623  1.00  2.67           H  
ATOM   1385  HG  LEU A  86      -2.160  23.909 -12.351  1.00  2.67           H  
ATOM   1386 1HD1 LEU A  86      -1.243  21.847 -11.554  1.00  2.67           H  
ATOM   1387 2HD1 LEU A  86      -1.387  21.894 -13.318  1.00  2.67           H  
ATOM   1388 3HD1 LEU A  86       0.194  22.100 -12.566  1.00  2.67           H  
ATOM   1389 1HD2 LEU A  86      -0.737  23.759 -10.416  1.00  2.67           H  
ATOM   1390 2HD2 LEU A  86       0.678  24.019 -11.434  1.00  2.67           H  
ATOM   1391 3HD2 LEU A  86      -0.505  25.287 -11.258  1.00  2.67           H  
ATOM   1392  N   HIS A  87      -3.113  25.050 -15.625  1.00  2.24           N  
ATOM   1393  CA  HIS A  87      -4.554  25.258 -15.721  1.00  2.24           C  
ATOM   1394  C   HIS A  87      -5.229  24.243 -16.663  1.00  2.24           C  
ATOM   1395  O   HIS A  87      -6.450  24.073 -16.628  1.00  2.24           O  
ATOM   1396  CB  HIS A  87      -4.845  26.670 -16.230  1.00  2.24           C  
ATOM   1397  CG  HIS A  87      -4.455  27.742 -15.268  1.00  2.24           C  
ATOM   1398  ND1 HIS A  87      -5.078  27.911 -14.052  1.00  2.24           N  
ATOM   1399  CD2 HIS A  87      -3.504  28.704 -15.342  1.00  2.24           C  
ATOM   1400  CE1 HIS A  87      -4.521  28.928 -13.413  1.00  2.24           C  
ATOM   1401  NE2 HIS A  87      -3.565  29.427 -14.176  1.00  2.24           N  
ATOM   1402  H   HIS A  87      -2.485  25.760 -15.960  1.00  2.24           H  
ATOM   1403  HA  HIS A  87      -5.002  25.145 -14.734  1.00  2.24           H  
ATOM   1404 1HB  HIS A  87      -4.318  26.836 -17.167  1.00  2.24           H  
ATOM   1405 2HB  HIS A  87      -5.911  26.765 -16.437  1.00  2.24           H  
ATOM   1406  HD2 HIS A  87      -2.817  28.871 -16.173  1.00  2.24           H  
ATOM   1407  HE1 HIS A  87      -4.806  29.292 -12.425  1.00  2.24           H  
ATOM   1408  HE2 HIS A  87      -2.972  30.212 -13.945  1.00  2.24           H  
ATOM   1409  N   THR A  88      -4.443  23.578 -17.523  1.00  1.86           N  
ATOM   1410  CA  THR A  88      -4.977  22.600 -18.460  1.00  1.86           C  
ATOM   1411  C   THR A  88      -4.767  21.194 -17.896  1.00  1.86           C  
ATOM   1412  O   THR A  88      -5.256  20.205 -18.444  1.00  1.86           O  
ATOM   1413  CB  THR A  88      -4.309  22.735 -19.841  1.00  1.86           C  
ATOM   1414  OG1 THR A  88      -2.923  22.414 -19.753  1.00  1.86           O  
ATOM   1415  CG2 THR A  88      -4.420  24.181 -20.299  1.00  1.86           C  
ATOM   1416  H   THR A  88      -3.438  23.723 -17.517  1.00  1.86           H  
ATOM   1417  HA  THR A  88      -6.048  22.766 -18.576  1.00  1.86           H  
ATOM   1418  HB  THR A  88      -4.793  22.077 -20.561  1.00  1.86           H  
ATOM   1419  HG1 THR A  88      -2.559  22.752 -18.907  1.00  1.86           H  
ATOM   1420 1HG2 THR A  88      -3.941  24.295 -21.270  1.00  1.86           H  
ATOM   1421 2HG2 THR A  88      -5.470  24.458 -20.373  1.00  1.86           H  
ATOM   1422 3HG2 THR A  88      -3.925  24.825 -19.572  1.00  1.86           H  
ATOM   1423  N   MET A  89      -4.073  21.100 -16.748  1.00  1.54           N  
ATOM   1424  CA  MET A  89      -3.804  19.834 -16.071  1.00  1.54           C  
ATOM   1425  C   MET A  89      -5.107  19.217 -15.619  1.00  1.54           C  
ATOM   1426  O   MET A  89      -5.238  18.007 -15.460  1.00  1.54           O  
ATOM   1427  CB  MET A  89      -2.880  20.032 -14.886  1.00  1.54           C  
ATOM   1428  CG  MET A  89      -2.482  18.768 -14.202  1.00  1.54           C  
ATOM   1429  SD  MET A  89      -1.287  18.990 -12.856  1.00  1.54           S  
ATOM   1430  CE  MET A  89       0.197  19.246 -13.792  1.00  1.54           C  
ATOM   1431  H   MET A  89      -3.726  21.940 -16.294  1.00  1.54           H  
ATOM   1432  HA  MET A  89      -3.322  19.164 -16.769  1.00  1.54           H  
ATOM   1433 1HB  MET A  89      -1.981  20.548 -15.214  1.00  1.54           H  
ATOM   1434 2HB  MET A  89      -3.377  20.656 -14.142  1.00  1.54           H  
ATOM   1435 1HG  MET A  89      -3.377  18.311 -13.790  1.00  1.54           H  
ATOM   1436 2HG  MET A  89      -2.051  18.092 -14.937  1.00  1.54           H  
ATOM   1437 1HE  MET A  89       1.037  19.387 -13.116  1.00  1.54           H  
ATOM   1438 2HE  MET A  89       0.369  18.373 -14.410  1.00  1.54           H  
ATOM   1439 3HE  MET A  89       0.088  20.125 -14.429  1.00  1.54           H  
ATOM   1440  N   PHE A  90      -6.081  20.089 -15.449  1.00  1.28           N  
ATOM   1441  CA  PHE A  90      -7.407  19.782 -14.980  1.00  1.28           C  
ATOM   1442  C   PHE A  90      -8.197  18.936 -15.983  1.00  1.28           C  
ATOM   1443  O   PHE A  90      -9.245  18.383 -15.652  1.00  1.28           O  
ATOM   1444  CB  PHE A  90      -8.107  21.100 -14.683  1.00  1.28           C  
ATOM   1445  CG  PHE A  90      -7.464  21.788 -13.510  1.00  1.28           C  
ATOM   1446  CD1 PHE A  90      -6.909  21.042 -12.493  1.00  1.28           C  
ATOM   1447  CD2 PHE A  90      -7.387  23.167 -13.431  1.00  1.28           C  
ATOM   1448  CE1 PHE A  90      -6.311  21.640 -11.425  1.00  1.28           C  
ATOM   1449  CE2 PHE A  90      -6.778  23.773 -12.350  1.00  1.28           C  
ATOM   1450  CZ  PHE A  90      -6.240  23.002 -11.343  1.00  1.28           C  
ATOM   1451  H   PHE A  90      -5.864  21.059 -15.633  1.00  1.28           H  
ATOM   1452  HA  PHE A  90      -7.311  19.218 -14.056  1.00  1.28           H  
ATOM   1453 1HB  PHE A  90      -8.047  21.762 -15.552  1.00  1.28           H  
ATOM   1454 2HB  PHE A  90      -9.156  20.925 -14.456  1.00  1.28           H  
ATOM   1455  HD1 PHE A  90      -6.953  19.959 -12.548  1.00  1.28           H  
ATOM   1456  HD2 PHE A  90      -7.808  23.776 -14.236  1.00  1.28           H  
ATOM   1457  HE1 PHE A  90      -5.899  21.029 -10.642  1.00  1.28           H  
ATOM   1458  HE2 PHE A  90      -6.725  24.858 -12.299  1.00  1.28           H  
ATOM   1459  HZ  PHE A  90      -5.762  23.469 -10.485  1.00  1.28           H  
ATOM   1460  N   ASN A  91      -7.718  18.855 -17.229  1.00  1.08           N  
ATOM   1461  CA  ASN A  91      -8.371  18.035 -18.241  1.00  1.08           C  
ATOM   1462  C   ASN A  91      -8.242  16.534 -17.903  1.00  1.08           C  
ATOM   1463  O   ASN A  91      -9.052  15.714 -18.338  1.00  1.08           O  
ATOM   1464  CB  ASN A  91      -7.773  18.335 -19.605  1.00  1.08           C  
ATOM   1465  CG  ASN A  91      -8.181  19.691 -20.130  1.00  1.08           C  
ATOM   1466  OD1 ASN A  91      -9.217  20.246 -19.738  1.00  1.08           O  
ATOM   1467  ND2 ASN A  91      -7.385  20.238 -21.014  1.00  1.08           N  
ATOM   1468  H   ASN A  91      -6.860  19.342 -17.486  1.00  1.08           H  
ATOM   1469  HA  ASN A  91      -9.433  18.279 -18.255  1.00  1.08           H  
ATOM   1470 1HB  ASN A  91      -6.682  18.293 -19.538  1.00  1.08           H  
ATOM   1471 2HB  ASN A  91      -8.084  17.570 -20.313  1.00  1.08           H  
ATOM   1472 1HD2 ASN A  91      -7.605  21.134 -21.397  1.00  1.08           H  
ATOM   1473 2HD2 ASN A  91      -6.556  19.760 -21.303  1.00  1.08           H  
ATOM   1474  N   TRP A  92      -7.181  16.184 -17.179  1.00  0.94           N  
ATOM   1475  CA  TRP A  92      -6.866  14.823 -16.757  1.00  0.94           C  
ATOM   1476  C   TRP A  92      -7.508  14.498 -15.409  1.00  0.94           C  
ATOM   1477  O   TRP A  92      -7.771  15.420 -14.639  1.00  0.94           O  
ATOM   1478  CB  TRP A  92      -5.376  14.638 -16.705  1.00  0.94           C  
ATOM   1479  CG  TRP A  92      -4.771  14.558 -18.023  1.00  0.94           C  
ATOM   1480  CD1 TRP A  92      -4.704  13.475 -18.814  1.00  0.94           C  
ATOM   1481  CD2 TRP A  92      -4.144  15.614 -18.737  1.00  0.94           C  
ATOM   1482  NE1 TRP A  92      -4.079  13.790 -19.981  1.00  0.94           N  
ATOM   1483  CE2 TRP A  92      -3.726  15.098 -19.947  1.00  0.94           C  
ATOM   1484  CE3 TRP A  92      -3.916  16.917 -18.454  1.00  0.94           C  
ATOM   1485  CZ2 TRP A  92      -3.079  15.877 -20.889  1.00  0.94           C  
ATOM   1486  CZ3 TRP A  92      -3.281  17.704 -19.370  1.00  0.94           C  
ATOM   1487  CH2 TRP A  92      -2.864  17.205 -20.564  1.00  0.94           C  
ATOM   1488  H   TRP A  92      -6.562  16.918 -16.833  1.00  0.94           H  
ATOM   1489  HA  TRP A  92      -7.251  14.158 -17.519  1.00  0.94           H  
ATOM   1490 1HB  TRP A  92      -4.956  15.504 -16.230  1.00  0.94           H  
ATOM   1491 2HB  TRP A  92      -5.128  13.782 -16.119  1.00  0.94           H  
ATOM   1492  HD1 TRP A  92      -5.102  12.497 -18.557  1.00  0.94           H  
ATOM   1493  HE1 TRP A  92      -3.909  13.156 -20.765  1.00  0.94           H  
ATOM   1494  HE3 TRP A  92      -4.248  17.310 -17.521  1.00  0.94           H  
ATOM   1495  HZ2 TRP A  92      -2.753  15.485 -21.850  1.00  0.94           H  
ATOM   1496  HZ3 TRP A  92      -3.132  18.739 -19.111  1.00  0.94           H  
ATOM   1497  HH2 TRP A  92      -2.362  17.865 -21.273  1.00  0.94           H  
ATOM   1498  N   PRO A  93      -7.824  13.228 -15.081  1.00  0.85           N  
ATOM   1499  CA  PRO A  93      -8.364  12.870 -13.784  1.00  0.85           C  
ATOM   1500  C   PRO A  93      -7.434  13.451 -12.737  1.00  0.85           C  
ATOM   1501  O   PRO A  93      -6.212  13.267 -12.808  1.00  0.85           O  
ATOM   1502  CB  PRO A  93      -8.304  11.340 -13.810  1.00  0.85           C  
ATOM   1503  CG  PRO A  93      -8.431  10.989 -15.286  1.00  0.85           C  
ATOM   1504  CD  PRO A  93      -7.632  12.087 -16.007  1.00  0.85           C  
ATOM   1505  HA  PRO A  93      -9.388  13.256 -13.680  1.00  0.85           H  
ATOM   1506 1HB  PRO A  93      -7.359  11.001 -13.370  1.00  0.85           H  
ATOM   1507 2HB  PRO A  93      -9.113  10.919 -13.193  1.00  0.85           H  
ATOM   1508 1HG  PRO A  93      -8.025   9.980 -15.472  1.00  0.85           H  
ATOM   1509 2HG  PRO A  93      -9.491  10.967 -15.581  1.00  0.85           H  
ATOM   1510 1HD  PRO A  93      -6.562  11.818 -16.084  1.00  0.85           H  
ATOM   1511 2HD  PRO A  93      -8.096  12.265 -16.983  1.00  0.85           H  
ATOM   1512  N   HIS A  94      -8.007  14.130 -11.752  1.00  0.79           N  
ATOM   1513  CA  HIS A  94      -7.176  14.789 -10.763  1.00  0.79           C  
ATOM   1514  C   HIS A  94      -7.923  15.141  -9.495  1.00  0.79           C  
ATOM   1515  O   HIS A  94      -9.159  15.173  -9.471  1.00  0.79           O  
ATOM   1516  CB  HIS A  94      -6.641  16.123 -11.312  1.00  0.79           C  
ATOM   1517  CG  HIS A  94      -7.717  17.126 -11.493  1.00  0.79           C  
ATOM   1518  ND1 HIS A  94      -8.538  17.148 -12.588  1.00  0.79           N  
ATOM   1519  CD2 HIS A  94      -8.115  18.137 -10.695  1.00  0.79           C  
ATOM   1520  CE1 HIS A  94      -9.408  18.140 -12.464  1.00  0.79           C  
ATOM   1521  NE2 HIS A  94      -9.176  18.760 -11.317  1.00  0.79           N  
ATOM   1522  H   HIS A  94      -9.011  14.233 -11.718  1.00  0.79           H  
ATOM   1523  HA  HIS A  94      -6.347  14.138 -10.498  1.00  0.79           H  
ATOM   1524 1HB  HIS A  94      -5.900  16.538 -10.635  1.00  0.79           H  
ATOM   1525 2HB  HIS A  94      -6.157  15.965 -12.272  1.00  0.79           H  
ATOM   1526  HD1 HIS A  94      -8.469  16.518 -13.387  1.00  0.79           H  
ATOM   1527  HD2 HIS A  94      -7.753  18.479  -9.735  1.00  0.79           H  
ATOM   1528  HE1 HIS A  94     -10.148  18.323 -13.242  1.00  0.79           H  
ATOM   1529  N   VAL A  95      -7.147  15.458  -8.465  1.00  0.77           N  
ATOM   1530  CA  VAL A  95      -7.660  16.003  -7.216  1.00  0.77           C  
ATOM   1531  C   VAL A  95      -6.857  17.252  -6.821  1.00  0.77           C  
ATOM   1532  O   VAL A  95      -5.626  17.251  -6.915  1.00  0.77           O  
ATOM   1533  CB  VAL A  95      -7.591  14.964  -6.073  1.00  0.77           C  
ATOM   1534  CG1 VAL A  95      -8.138  15.598  -4.770  1.00  0.77           C  
ATOM   1535  CG2 VAL A  95      -8.375  13.708  -6.436  1.00  0.77           C  
ATOM   1536  H   VAL A  95      -6.141  15.340  -8.595  1.00  0.77           H  
ATOM   1537  HA  VAL A  95      -8.701  16.292  -7.362  1.00  0.77           H  
ATOM   1538  HB  VAL A  95      -6.551  14.690  -5.896  1.00  0.77           H  
ATOM   1539 1HG1 VAL A  95      -8.099  14.887  -3.970  1.00  0.77           H  
ATOM   1540 2HG1 VAL A  95      -7.552  16.470  -4.496  1.00  0.77           H  
ATOM   1541 3HG1 VAL A  95      -9.174  15.893  -4.921  1.00  0.77           H  
ATOM   1542 1HG2 VAL A  95      -8.308  12.988  -5.619  1.00  0.77           H  
ATOM   1543 2HG2 VAL A  95      -9.421  13.965  -6.607  1.00  0.77           H  
ATOM   1544 3HG2 VAL A  95      -7.966  13.263  -7.330  1.00  0.77           H  
ATOM   1545  N   ILE A  96      -7.528  18.332  -6.405  1.00  0.76           N  
ATOM   1546  CA  ILE A  96      -6.756  19.492  -5.952  1.00  0.76           C  
ATOM   1547  C   ILE A  96      -6.628  19.386  -4.435  1.00  0.76           C  
ATOM   1548  O   ILE A  96      -7.624  19.311  -3.712  1.00  0.76           O  
ATOM   1549  CB  ILE A  96      -7.376  20.846  -6.339  1.00  0.76           C  
ATOM   1550  CG1 ILE A  96      -7.521  20.942  -7.860  1.00  0.76           C  
ATOM   1551  CG2 ILE A  96      -6.442  21.965  -5.845  1.00  0.76           C  
ATOM   1552  CD1 ILE A  96      -8.274  22.157  -8.338  1.00  0.76           C  
ATOM   1553  H   ILE A  96      -8.538  18.331  -6.368  1.00  0.76           H  
ATOM   1554  HA  ILE A  96      -5.755  19.454  -6.377  1.00  0.76           H  
ATOM   1555  HB  ILE A  96      -8.362  20.954  -5.889  1.00  0.76           H  
ATOM   1556 1HG1 ILE A  96      -6.550  20.935  -8.310  1.00  0.76           H  
ATOM   1557 2HG1 ILE A  96      -8.065  20.074  -8.199  1.00  0.76           H  
ATOM   1558 1HG2 ILE A  96      -6.854  22.935  -6.113  1.00  0.76           H  
ATOM   1559 2HG2 ILE A  96      -6.344  21.899  -4.762  1.00  0.76           H  
ATOM   1560 3HG2 ILE A  96      -5.455  21.848  -6.305  1.00  0.76           H  
ATOM   1561 1HD1 ILE A  96      -8.354  22.134  -9.422  1.00  0.76           H  
ATOM   1562 2HD1 ILE A  96      -9.275  22.156  -7.906  1.00  0.76           H  
ATOM   1563 3HD1 ILE A  96      -7.747  23.060  -8.033  1.00  0.76           H  
ATOM   1564  N   PHE A  97      -5.390  19.306  -3.978  1.00  0.78           N  
ATOM   1565  CA  PHE A  97      -5.057  19.067  -2.592  1.00  0.78           C  
ATOM   1566  C   PHE A  97      -4.799  20.349  -1.803  1.00  0.78           C  
ATOM   1567  O   PHE A  97      -3.713  20.928  -1.892  1.00  0.78           O  
ATOM   1568  CB  PHE A  97      -3.778  18.241  -2.533  1.00  0.78           C  
ATOM   1569  CG  PHE A  97      -3.467  17.678  -1.223  1.00  0.78           C  
ATOM   1570  CD1 PHE A  97      -3.591  16.324  -1.029  1.00  0.78           C  
ATOM   1571  CD2 PHE A  97      -3.111  18.478  -0.165  1.00  0.78           C  
ATOM   1572  CE1 PHE A  97      -3.342  15.765   0.177  1.00  0.78           C  
ATOM   1573  CE2 PHE A  97      -2.870  17.917   1.050  1.00  0.78           C  
ATOM   1574  CZ  PHE A  97      -2.982  16.561   1.208  1.00  0.78           C  
ATOM   1575  H   PHE A  97      -4.629  19.405  -4.636  1.00  0.78           H  
ATOM   1576  HA  PHE A  97      -5.878  18.528  -2.136  1.00  0.78           H  
ATOM   1577 1HB  PHE A  97      -3.855  17.420  -3.247  1.00  0.78           H  
ATOM   1578 2HB  PHE A  97      -2.940  18.857  -2.848  1.00  0.78           H  
ATOM   1579  HD1 PHE A  97      -3.877  15.707  -1.868  1.00  0.78           H  
ATOM   1580  HD2 PHE A  97      -3.030  19.556  -0.305  1.00  0.78           H  
ATOM   1581  HE1 PHE A  97      -3.428  14.692   0.315  1.00  0.78           H  
ATOM   1582  HE2 PHE A  97      -2.587  18.531   1.900  1.00  0.78           H  
ATOM   1583  HZ  PHE A  97      -2.773  16.131   2.156  1.00  0.78           H  
ATOM   1584  N   ASN A  98      -5.792  20.808  -1.052  1.00  0.80           N  
ATOM   1585  CA  ASN A  98      -5.673  22.045  -0.277  1.00  0.80           C  
ATOM   1586  C   ASN A  98      -5.133  21.714   1.102  1.00  0.80           C  
ATOM   1587  O   ASN A  98      -5.850  21.141   1.930  1.00  0.80           O  
ATOM   1588  CB  ASN A  98      -6.991  22.777  -0.199  1.00  0.80           C  
ATOM   1589  CG  ASN A  98      -6.895  24.130   0.512  1.00  0.80           C  
ATOM   1590  OD1 ASN A  98      -6.010  24.406   1.346  1.00  0.80           O  
ATOM   1591  ND2 ASN A  98      -7.828  24.997   0.181  1.00  0.80           N  
ATOM   1592  H   ASN A  98      -6.659  20.286  -1.030  1.00  0.80           H  
ATOM   1593  HA  ASN A  98      -4.941  22.697  -0.755  1.00  0.80           H  
ATOM   1594 1HB  ASN A  98      -7.364  22.942  -1.210  1.00  0.80           H  
ATOM   1595 2HB  ASN A  98      -7.714  22.155   0.312  1.00  0.80           H  
ATOM   1596 1HD2 ASN A  98      -7.842  25.904   0.600  1.00  0.80           H  
ATOM   1597 2HD2 ASN A  98      -8.527  24.748  -0.492  1.00  0.80           H  
ATOM   1598  N   VAL A  99      -3.888  22.092   1.373  1.00  0.82           N  
ATOM   1599  CA  VAL A  99      -3.239  21.668   2.613  1.00  0.82           C  
ATOM   1600  C   VAL A  99      -3.920  22.254   3.856  1.00  0.82           C  
ATOM   1601  O   VAL A  99      -3.719  21.762   4.965  1.00  0.82           O  
ATOM   1602  CB  VAL A  99      -1.738  22.063   2.632  1.00  0.82           C  
ATOM   1603  CG1 VAL A  99      -1.011  21.450   1.420  1.00  0.82           C  
ATOM   1604  CG2 VAL A  99      -1.586  23.572   2.697  1.00  0.82           C  
ATOM   1605  H   VAL A  99      -3.384  22.661   0.688  1.00  0.82           H  
ATOM   1606  HA  VAL A  99      -3.308  20.580   2.674  1.00  0.82           H  
ATOM   1607  HB  VAL A  99      -1.279  21.636   3.521  1.00  0.82           H  
ATOM   1608 1HG1 VAL A  99       0.049  21.707   1.462  1.00  0.82           H  
ATOM   1609 2HG1 VAL A  99      -1.120  20.371   1.437  1.00  0.82           H  
ATOM   1610 3HG1 VAL A  99      -1.446  21.848   0.496  1.00  0.82           H  
ATOM   1611 1HG2 VAL A  99      -0.533  23.836   2.736  1.00  0.82           H  
ATOM   1612 2HG2 VAL A  99      -2.030  24.012   1.838  1.00  0.82           H  
ATOM   1613 3HG2 VAL A  99      -2.076  23.953   3.592  1.00  0.82           H  
ATOM   1614  N   ALA A 100      -4.720  23.317   3.681  1.00  0.83           N  
ATOM   1615  CA  ALA A 100      -5.417  23.939   4.798  1.00  0.83           C  
ATOM   1616  C   ALA A 100      -6.704  23.207   5.165  1.00  0.83           C  
ATOM   1617  O   ALA A 100      -7.300  23.499   6.206  1.00  0.83           O  
ATOM   1618  CB  ALA A 100      -5.763  25.378   4.477  1.00  0.83           C  
ATOM   1619  H   ALA A 100      -4.890  23.673   2.743  1.00  0.83           H  
ATOM   1620  HA  ALA A 100      -4.750  23.919   5.661  1.00  0.83           H  
ATOM   1621 1HB  ALA A 100      -6.251  25.829   5.338  1.00  0.83           H  
ATOM   1622 2HB  ALA A 100      -4.862  25.924   4.253  1.00  0.83           H  
ATOM   1623 3HB  ALA A 100      -6.431  25.412   3.627  1.00  0.83           H  
ATOM   1624  N   THR A 101      -7.172  22.296   4.303  1.00  0.83           N  
ATOM   1625  CA  THR A 101      -8.432  21.615   4.577  1.00  0.83           C  
ATOM   1626  C   THR A 101      -8.279  20.094   4.594  1.00  0.83           C  
ATOM   1627  O   THR A 101      -9.119  19.396   5.168  1.00  0.83           O  
ATOM   1628  CB  THR A 101      -9.525  22.001   3.565  1.00  0.83           C  
ATOM   1629  OG1 THR A 101      -9.158  21.547   2.270  1.00  0.83           O  
ATOM   1630  CG2 THR A 101      -9.683  23.521   3.517  1.00  0.83           C  
ATOM   1631  H   THR A 101      -6.646  22.060   3.465  1.00  0.83           H  
ATOM   1632  HA  THR A 101      -8.778  21.914   5.565  1.00  0.83           H  
ATOM   1633  HB  THR A 101     -10.464  21.538   3.858  1.00  0.83           H  
ATOM   1634  HG1 THR A 101      -8.683  20.709   2.359  1.00  0.83           H  
ATOM   1635 1HG2 THR A 101     -10.457  23.782   2.797  1.00  0.83           H  
ATOM   1636 2HG2 THR A 101      -9.962  23.890   4.504  1.00  0.83           H  
ATOM   1637 3HG2 THR A 101      -8.743  23.976   3.212  1.00  0.83           H  
ATOM   1638  N   MET A 102      -7.211  19.566   3.987  1.00  0.82           N  
ATOM   1639  CA  MET A 102      -7.041  18.118   3.968  1.00  0.82           C  
ATOM   1640  C   MET A 102      -5.580  17.759   4.149  1.00  0.82           C  
ATOM   1641  O   MET A 102      -4.681  18.504   3.766  1.00  0.82           O  
ATOM   1642  CB  MET A 102      -7.488  17.481   2.645  1.00  0.82           C  
ATOM   1643  CG  MET A 102      -6.595  17.805   1.471  1.00  0.82           C  
ATOM   1644  SD  MET A 102      -7.117  17.055  -0.072  1.00  0.82           S  
ATOM   1645  CE  MET A 102      -8.484  18.054  -0.588  1.00  0.82           C  
ATOM   1646  H   MET A 102      -6.544  20.163   3.501  1.00  0.82           H  
ATOM   1647  HA  MET A 102      -7.598  17.680   4.794  1.00  0.82           H  
ATOM   1648 1HB  MET A 102      -7.517  16.397   2.747  1.00  0.82           H  
ATOM   1649 2HB  MET A 102      -8.497  17.813   2.404  1.00  0.82           H  
ATOM   1650 1HG  MET A 102      -6.547  18.871   1.328  1.00  0.82           H  
ATOM   1651 2HG  MET A 102      -5.607  17.452   1.697  1.00  0.82           H  
ATOM   1652 1HE  MET A 102      -8.871  17.674  -1.539  1.00  0.82           H  
ATOM   1653 2HE  MET A 102      -9.267  18.016   0.168  1.00  0.82           H  
ATOM   1654 3HE  MET A 102      -8.163  19.081  -0.721  1.00  0.82           H  
ATOM   1655  N   THR A 103      -5.355  16.569   4.672  1.00  0.79           N  
ATOM   1656  CA  THR A 103      -4.020  16.014   4.774  1.00  0.79           C  
ATOM   1657  C   THR A 103      -3.953  14.718   3.979  1.00  0.79           C  
ATOM   1658  O   THR A 103      -2.936  14.029   3.987  1.00  0.79           O  
ATOM   1659  CB  THR A 103      -3.622  15.786   6.236  1.00  0.79           C  
ATOM   1660  OG1 THR A 103      -4.561  14.892   6.853  1.00  0.79           O  
ATOM   1661  CG2 THR A 103      -3.585  17.110   6.995  1.00  0.79           C  
ATOM   1662  H   THR A 103      -6.136  16.024   5.009  1.00  0.79           H  
ATOM   1663  HA  THR A 103      -3.307  16.719   4.344  1.00  0.79           H  
ATOM   1664  HB  THR A 103      -2.629  15.333   6.269  1.00  0.79           H  
ATOM   1665  HG1 THR A 103      -4.512  14.031   6.424  1.00  0.79           H  
ATOM   1666 1HG2 THR A 103      -3.290  16.932   8.028  1.00  0.79           H  
ATOM   1667 2HG2 THR A 103      -2.859  17.776   6.520  1.00  0.79           H  
ATOM   1668 3HG2 THR A 103      -4.568  17.574   6.974  1.00  0.79           H  
ATOM   1669  N   GLU A 104      -5.045  14.410   3.276  1.00  0.77           N  
ATOM   1670  CA  GLU A 104      -5.160  13.188   2.488  1.00  0.77           C  
ATOM   1671  C   GLU A 104      -6.088  13.343   1.274  1.00  0.77           C  
ATOM   1672  O   GLU A 104      -7.184  13.898   1.391  1.00  0.77           O  
ATOM   1673  CB  GLU A 104      -5.622  12.069   3.422  1.00  0.77           C  
ATOM   1674  CG  GLU A 104      -5.796  10.679   2.845  1.00  0.77           C  
ATOM   1675  CD  GLU A 104      -6.058   9.674   3.978  1.00  0.77           C  
ATOM   1676  OE1 GLU A 104      -5.572   9.928   5.054  1.00  0.77           O  
ATOM   1677  OE2 GLU A 104      -6.713   8.665   3.778  1.00  0.77           O  
ATOM   1678  H   GLU A 104      -5.823  15.048   3.291  1.00  0.77           H  
ATOM   1679  HA  GLU A 104      -4.176  12.934   2.126  1.00  0.77           H  
ATOM   1680 1HB  GLU A 104      -4.909  11.981   4.243  1.00  0.77           H  
ATOM   1681 2HB  GLU A 104      -6.576  12.352   3.863  1.00  0.77           H  
ATOM   1682 1HG  GLU A 104      -6.639  10.671   2.152  1.00  0.77           H  
ATOM   1683 2HG  GLU A 104      -4.901  10.398   2.291  1.00  0.77           H  
ATOM   1684  N   ALA A 105      -5.658  12.792   0.128  1.00  0.74           N  
ATOM   1685  CA  ALA A 105      -6.444  12.799  -1.111  1.00  0.74           C  
ATOM   1686  C   ALA A 105      -6.356  11.475  -1.859  1.00  0.74           C  
ATOM   1687  O   ALA A 105      -5.272  10.913  -2.009  1.00  0.74           O  
ATOM   1688  CB  ALA A 105      -5.933  13.875  -2.042  1.00  0.74           C  
ATOM   1689  H   ALA A 105      -4.723  12.391   0.122  1.00  0.74           H  
ATOM   1690  HA  ALA A 105      -7.487  12.982  -0.856  1.00  0.74           H  
ATOM   1691 1HB  ALA A 105      -6.514  13.863  -2.937  1.00  0.74           H  
ATOM   1692 2HB  ALA A 105      -6.013  14.835  -1.566  1.00  0.74           H  
ATOM   1693 3HB  ALA A 105      -4.896  13.668  -2.288  1.00  0.74           H  
ATOM   1694  N   ASP A 106      -7.505  11.008  -2.360  1.00  0.72           N  
ATOM   1695  CA  ASP A 106      -7.577   9.762  -3.126  1.00  0.72           C  
ATOM   1696  C   ASP A 106      -7.887   9.922  -4.609  1.00  0.72           C  
ATOM   1697  O   ASP A 106      -8.913  10.497  -4.980  1.00  0.72           O  
ATOM   1698  CB  ASP A 106      -8.607   8.812  -2.529  1.00  0.72           C  
ATOM   1699  CG  ASP A 106      -8.197   8.321  -1.179  1.00  0.72           C  
ATOM   1700  OD1 ASP A 106      -7.158   8.720  -0.732  1.00  0.72           O  
ATOM   1701  OD2 ASP A 106      -8.866   7.499  -0.576  1.00  0.72           O  
ATOM   1702  H   ASP A 106      -8.357  11.530  -2.201  1.00  0.72           H  
ATOM   1703  HA  ASP A 106      -6.605   9.274  -3.057  1.00  0.72           H  
ATOM   1704 1HB  ASP A 106      -9.567   9.320  -2.443  1.00  0.72           H  
ATOM   1705 2HB  ASP A 106      -8.744   7.971  -3.202  1.00  0.72           H  
ATOM   1706  N   LEU A 107      -7.008   9.395  -5.451  1.00  0.71           N  
ATOM   1707  CA  LEU A 107      -7.198   9.435  -6.892  1.00  0.71           C  
ATOM   1708  C   LEU A 107      -7.336   8.010  -7.439  1.00  0.71           C  
ATOM   1709  O   LEU A 107      -6.439   7.177  -7.267  1.00  0.71           O  
ATOM   1710  CB  LEU A 107      -6.014  10.166  -7.556  1.00  0.71           C  
ATOM   1711  CG  LEU A 107      -6.018  10.270  -9.115  1.00  0.71           C  
ATOM   1712  CD1 LEU A 107      -7.220  11.088  -9.585  1.00  0.71           C  
ATOM   1713  CD2 LEU A 107      -4.718  10.954  -9.594  1.00  0.71           C  
ATOM   1714  H   LEU A 107      -6.176   8.938  -5.075  1.00  0.71           H  
ATOM   1715  HA  LEU A 107      -8.115   9.980  -7.111  1.00  0.71           H  
ATOM   1716 1HB  LEU A 107      -5.975  11.181  -7.159  1.00  0.71           H  
ATOM   1717 2HB  LEU A 107      -5.094   9.655  -7.263  1.00  0.71           H  
ATOM   1718  HG  LEU A 107      -6.093   9.274  -9.538  1.00  0.71           H  
ATOM   1719 1HD1 LEU A 107      -7.215  11.151 -10.672  1.00  0.71           H  
ATOM   1720 2HD1 LEU A 107      -8.140  10.610  -9.256  1.00  0.71           H  
ATOM   1721 3HD1 LEU A 107      -7.160  12.085  -9.170  1.00  0.71           H  
ATOM   1722 1HD2 LEU A 107      -4.724  11.023 -10.680  1.00  0.71           H  
ATOM   1723 2HD2 LEU A 107      -4.663  11.957  -9.173  1.00  0.71           H  
ATOM   1724 3HD2 LEU A 107      -3.853  10.374  -9.273  1.00  0.71           H  
ATOM   1725  N   TYR A 108      -8.475   7.713  -8.061  1.00  0.71           N  
ATOM   1726  CA  TYR A 108      -8.668   6.383  -8.635  1.00  0.71           C  
ATOM   1727  C   TYR A 108      -8.615   6.446 -10.134  1.00  0.71           C  
ATOM   1728  O   TYR A 108      -9.365   7.197 -10.765  1.00  0.71           O  
ATOM   1729  CB  TYR A 108      -9.989   5.739  -8.217  1.00  0.71           C  
ATOM   1730  CG  TYR A 108     -10.232   4.395  -8.940  1.00  0.71           C  
ATOM   1731  CD1 TYR A 108      -9.570   3.229  -8.557  1.00  0.71           C  
ATOM   1732  CD2 TYR A 108     -11.129   4.355 -10.009  1.00  0.71           C  
ATOM   1733  CE1 TYR A 108      -9.821   2.042  -9.233  1.00  0.71           C  
ATOM   1734  CE2 TYR A 108     -11.374   3.175 -10.678  1.00  0.71           C  
ATOM   1735  CZ  TYR A 108     -10.739   2.020 -10.299  1.00  0.71           C  
ATOM   1736  OH  TYR A 108     -11.019   0.829 -10.974  1.00  0.71           O  
ATOM   1737  H   TYR A 108      -9.194   8.416  -8.157  1.00  0.71           H  
ATOM   1738  HA  TYR A 108      -7.856   5.734  -8.311  1.00  0.71           H  
ATOM   1739 1HB  TYR A 108      -9.985   5.555  -7.141  1.00  0.71           H  
ATOM   1740 2HB  TYR A 108     -10.817   6.408  -8.443  1.00  0.71           H  
ATOM   1741  HD1 TYR A 108      -8.859   3.249  -7.732  1.00  0.71           H  
ATOM   1742  HD2 TYR A 108     -11.643   5.265 -10.315  1.00  0.71           H  
ATOM   1743  HE1 TYR A 108      -9.311   1.138  -8.933  1.00  0.71           H  
ATOM   1744  HE2 TYR A 108     -12.080   3.156 -11.505  1.00  0.71           H  
ATOM   1745  HH  TYR A 108     -10.738   0.082 -10.429  1.00  0.71           H  
ATOM   1746  N   ILE A 109      -7.708   5.665 -10.688  1.00  0.72           N  
ATOM   1747  CA  ILE A 109      -7.496   5.599 -12.109  1.00  0.72           C  
ATOM   1748  C   ILE A 109      -7.909   4.246 -12.679  1.00  0.72           C  
ATOM   1749  O   ILE A 109      -7.309   3.233 -12.330  1.00  0.72           O  
ATOM   1750  CB  ILE A 109      -6.019   5.864 -12.410  1.00  0.72           C  
ATOM   1751  CG1 ILE A 109      -5.631   7.204 -11.819  1.00  0.72           C  
ATOM   1752  CG2 ILE A 109      -5.732   5.807 -13.879  1.00  0.72           C  
ATOM   1753  CD1 ILE A 109      -6.450   8.345 -12.386  1.00  0.72           C  
ATOM   1754  H   ILE A 109      -7.138   5.073 -10.084  1.00  0.72           H  
ATOM   1755  HA  ILE A 109      -8.048   6.405 -12.572  1.00  0.72           H  
ATOM   1756  HB  ILE A 109      -5.421   5.111 -11.908  1.00  0.72           H  
ATOM   1757 1HG1 ILE A 109      -5.763   7.175 -10.737  1.00  0.72           H  
ATOM   1758 2HG1 ILE A 109      -4.579   7.387 -12.028  1.00  0.72           H  
ATOM   1759 1HG2 ILE A 109      -4.675   5.985 -14.045  1.00  0.72           H  
ATOM   1760 2HG2 ILE A 109      -5.992   4.832 -14.260  1.00  0.72           H  
ATOM   1761 3HG2 ILE A 109      -6.318   6.563 -14.387  1.00  0.72           H  
ATOM   1762 1HD1 ILE A 109      -6.136   9.277 -11.943  1.00  0.72           H  
ATOM   1763 2HD1 ILE A 109      -6.317   8.391 -13.458  1.00  0.72           H  
ATOM   1764 3HD1 ILE A 109      -7.498   8.193 -12.175  1.00  0.72           H  
ATOM   1765  N   PRO A 110      -8.947   4.167 -13.510  1.00  0.75           N  
ATOM   1766  CA  PRO A 110      -9.374   2.960 -14.177  1.00  0.75           C  
ATOM   1767  C   PRO A 110      -8.223   2.505 -15.048  1.00  0.75           C  
ATOM   1768  O   PRO A 110      -7.453   3.348 -15.484  1.00  0.75           O  
ATOM   1769  CB  PRO A 110     -10.560   3.425 -15.021  1.00  0.75           C  
ATOM   1770  CG  PRO A 110     -11.054   4.680 -14.333  1.00  0.75           C  
ATOM   1771  CD  PRO A 110      -9.814   5.331 -13.757  1.00  0.75           C  
ATOM   1772  HA  PRO A 110      -9.663   2.206 -13.438  1.00  0.75           H  
ATOM   1773 1HB  PRO A 110     -10.227   3.601 -16.060  1.00  0.75           H  
ATOM   1774 2HB  PRO A 110     -11.319   2.633 -15.061  1.00  0.75           H  
ATOM   1775 1HG  PRO A 110     -11.569   5.329 -15.057  1.00  0.75           H  
ATOM   1776 2HG  PRO A 110     -11.790   4.425 -13.560  1.00  0.75           H  
ATOM   1777 1HD  PRO A 110      -9.352   6.023 -14.479  1.00  0.75           H  
ATOM   1778 2HD  PRO A 110     -10.108   5.822 -12.815  1.00  0.75           H  
ATOM   1779  N   TYR A 111      -8.077   1.223 -15.335  1.00  0.79           N  
ATOM   1780  CA  TYR A 111      -7.017   0.890 -16.299  1.00  0.79           C  
ATOM   1781  C   TYR A 111      -7.129   1.740 -17.568  1.00  0.79           C  
ATOM   1782  O   TYR A 111      -8.127   1.665 -18.290  1.00  0.79           O  
ATOM   1783  CB  TYR A 111      -7.068  -0.583 -16.741  1.00  0.79           C  
ATOM   1784  CG  TYR A 111      -5.984  -0.969 -17.784  1.00  0.79           C  
ATOM   1785  CD1 TYR A 111      -4.631  -1.119 -17.439  1.00  0.79           C  
ATOM   1786  CD2 TYR A 111      -6.370  -1.192 -19.096  1.00  0.79           C  
ATOM   1787  CE1 TYR A 111      -3.708  -1.482 -18.400  1.00  0.79           C  
ATOM   1788  CE2 TYR A 111      -5.442  -1.547 -20.041  1.00  0.79           C  
ATOM   1789  CZ  TYR A 111      -4.124  -1.693 -19.699  1.00  0.79           C  
ATOM   1790  OH  TYR A 111      -3.223  -2.041 -20.661  1.00  0.79           O  
ATOM   1791  H   TYR A 111      -8.646   0.532 -14.854  1.00  0.79           H  
ATOM   1792  HA  TYR A 111      -6.049   1.091 -15.836  1.00  0.79           H  
ATOM   1793 1HB  TYR A 111      -6.982  -1.231 -15.896  1.00  0.79           H  
ATOM   1794 2HB  TYR A 111      -8.040  -0.779 -17.186  1.00  0.79           H  
ATOM   1795  HD1 TYR A 111      -4.295  -0.951 -16.429  1.00  0.79           H  
ATOM   1796  HD2 TYR A 111      -7.416  -1.084 -19.381  1.00  0.79           H  
ATOM   1797  HE1 TYR A 111      -2.660  -1.600 -18.134  1.00  0.79           H  
ATOM   1798  HE2 TYR A 111      -5.753  -1.719 -21.073  1.00  0.79           H  
ATOM   1799  HH  TYR A 111      -3.675  -2.040 -21.540  1.00  0.79           H  
ATOM   1800  N   ILE A 112      -6.081   2.517 -17.834  1.00  0.84           N  
ATOM   1801  CA  ILE A 112      -5.949   3.363 -19.017  1.00  0.84           C  
ATOM   1802  C   ILE A 112      -4.652   3.056 -19.732  1.00  0.84           C  
ATOM   1803  O   ILE A 112      -3.583   3.037 -19.128  1.00  0.84           O  
ATOM   1804  CB  ILE A 112      -6.037   4.878 -18.685  1.00  0.84           C  
ATOM   1805  CG1 ILE A 112      -7.438   5.237 -18.127  1.00  0.84           C  
ATOM   1806  CG2 ILE A 112      -5.710   5.719 -19.914  1.00  0.84           C  
ATOM   1807  CD1 ILE A 112      -7.534   6.608 -17.498  1.00  0.84           C  
ATOM   1808  H   ILE A 112      -5.332   2.521 -17.158  1.00  0.84           H  
ATOM   1809  HA  ILE A 112      -6.767   3.131 -19.698  1.00  0.84           H  
ATOM   1810  HB  ILE A 112      -5.316   5.103 -17.900  1.00  0.84           H  
ATOM   1811 1HG1 ILE A 112      -8.148   5.195 -18.951  1.00  0.84           H  
ATOM   1812 2HG1 ILE A 112      -7.731   4.525 -17.415  1.00  0.84           H  
ATOM   1813 1HG2 ILE A 112      -5.760   6.770 -19.655  1.00  0.84           H  
ATOM   1814 2HG2 ILE A 112      -4.708   5.481 -20.267  1.00  0.84           H  
ATOM   1815 3HG2 ILE A 112      -6.432   5.506 -20.702  1.00  0.84           H  
ATOM   1816 1HD1 ILE A 112      -8.553   6.774 -17.150  1.00  0.84           H  
ATOM   1817 2HD1 ILE A 112      -6.857   6.663 -16.658  1.00  0.84           H  
ATOM   1818 3HD1 ILE A 112      -7.271   7.367 -18.230  1.00  0.84           H  
ATOM   1819  N   ASN A 113      -4.757   2.781 -21.020  1.00  0.88           N  
ATOM   1820  CA  ASN A 113      -3.607   2.463 -21.853  1.00  0.88           C  
ATOM   1821  C   ASN A 113      -3.978   2.508 -23.327  1.00  0.88           C  
ATOM   1822  O   ASN A 113      -5.152   2.581 -23.687  1.00  0.88           O  
ATOM   1823  CB  ASN A 113      -3.019   1.111 -21.482  1.00  0.88           C  
ATOM   1824  CG  ASN A 113      -1.562   0.930 -21.867  1.00  0.88           C  
ATOM   1825  OD1 ASN A 113      -0.932   1.799 -22.475  1.00  0.88           O  
ATOM   1826  ND2 ASN A 113      -1.052  -0.207 -21.561  1.00  0.88           N  
ATOM   1827  H   ASN A 113      -5.673   2.800 -21.445  1.00  0.88           H  
ATOM   1828  HA  ASN A 113      -2.840   3.223 -21.689  1.00  0.88           H  
ATOM   1829 1HB  ASN A 113      -3.098   0.951 -20.413  1.00  0.88           H  
ATOM   1830 2HB  ASN A 113      -3.600   0.344 -21.959  1.00  0.88           H  
ATOM   1831 1HD2 ASN A 113      -0.108  -0.410 -21.824  1.00  0.88           H  
ATOM   1832 2HD2 ASN A 113      -1.644  -0.873 -21.097  1.00  0.88           H  
ATOM   1833  N   THR A 114      -2.960   2.404 -24.171  1.00  0.91           N  
ATOM   1834  CA  THR A 114      -3.115   2.313 -25.620  1.00  0.91           C  
ATOM   1835  C   THR A 114      -3.370   0.867 -26.078  1.00  0.91           C  
ATOM   1836  O   THR A 114      -3.744   0.622 -27.227  1.00  0.91           O  
ATOM   1837  CB  THR A 114      -1.862   2.882 -26.309  1.00  0.91           C  
ATOM   1838  OG1 THR A 114      -0.699   2.124 -25.925  1.00  0.91           O  
ATOM   1839  CG2 THR A 114      -1.660   4.325 -25.875  1.00  0.91           C  
ATOM   1840  H   THR A 114      -2.028   2.381 -23.771  1.00  0.91           H  
ATOM   1841  HA  THR A 114      -3.973   2.916 -25.914  1.00  0.91           H  
ATOM   1842  HB  THR A 114      -1.981   2.833 -27.389  1.00  0.91           H  
ATOM   1843  HG1 THR A 114      -0.775   1.190 -26.215  1.00  0.91           H  
ATOM   1844 1HG2 THR A 114      -0.769   4.735 -26.359  1.00  0.91           H  
ATOM   1845 2HG2 THR A 114      -2.527   4.921 -26.161  1.00  0.91           H  
ATOM   1846 3HG2 THR A 114      -1.532   4.368 -24.794  1.00  0.91           H  
ATOM   1847  N   HIS A 115      -3.174  -0.072 -25.154  1.00  0.92           N  
ATOM   1848  CA  HIS A 115      -3.325  -1.508 -25.376  1.00  0.92           C  
ATOM   1849  C   HIS A 115      -4.154  -2.173 -24.273  1.00  0.92           C  
ATOM   1850  O   HIS A 115      -4.247  -1.670 -23.156  1.00  0.92           O  
ATOM   1851  CB  HIS A 115      -1.952  -2.191 -25.474  1.00  0.92           C  
ATOM   1852  CG  HIS A 115      -1.149  -1.788 -26.695  1.00  0.92           C  
ATOM   1853  ND1 HIS A 115      -0.453  -0.592 -26.787  1.00  0.92           N  
ATOM   1854  CD2 HIS A 115      -0.946  -2.430 -27.870  1.00  0.92           C  
ATOM   1855  CE1 HIS A 115       0.138  -0.524 -27.969  1.00  0.92           C  
ATOM   1856  NE2 HIS A 115      -0.144  -1.624 -28.641  1.00  0.92           N  
ATOM   1857  H   HIS A 115      -2.884   0.240 -24.242  1.00  0.92           H  
ATOM   1858  HA  HIS A 115      -3.847  -1.675 -26.318  1.00  0.92           H  
ATOM   1859 1HB  HIS A 115      -1.365  -1.950 -24.583  1.00  0.92           H  
ATOM   1860 2HB  HIS A 115      -2.081  -3.274 -25.488  1.00  0.92           H  
ATOM   1861  HD2 HIS A 115      -1.347  -3.404 -28.153  1.00  0.92           H  
ATOM   1862  HE1 HIS A 115       0.754   0.302 -28.325  1.00  0.92           H  
ATOM   1863  HE2 HIS A 115       0.173  -1.844 -29.575  1.00  0.92           H  
ATOM   1864  N   ASN A 116      -4.715  -3.345 -24.567  1.00  0.91           N  
ATOM   1865  CA  ASN A 116      -5.501  -4.103 -23.581  1.00  0.91           C  
ATOM   1866  C   ASN A 116      -4.681  -4.518 -22.355  1.00  0.91           C  
ATOM   1867  O   ASN A 116      -5.225  -4.731 -21.271  1.00  0.91           O  
ATOM   1868  CB  ASN A 116      -6.103  -5.331 -24.228  1.00  0.91           C  
ATOM   1869  CG  ASN A 116      -7.231  -4.998 -25.165  1.00  0.91           C  
ATOM   1870  OD1 ASN A 116      -7.823  -3.914 -25.096  1.00  0.91           O  
ATOM   1871  ND2 ASN A 116      -7.541  -5.914 -26.048  1.00  0.91           N  
ATOM   1872  H   ASN A 116      -4.613  -3.716 -25.501  1.00  0.91           H  
ATOM   1873  HA  ASN A 116      -6.310  -3.463 -23.223  1.00  0.91           H  
ATOM   1874 1HB  ASN A 116      -5.328  -5.869 -24.777  1.00  0.91           H  
ATOM   1875 2HB  ASN A 116      -6.473  -5.998 -23.455  1.00  0.91           H  
ATOM   1876 1HD2 ASN A 116      -8.281  -5.749 -26.701  1.00  0.91           H  
ATOM   1877 2HD2 ASN A 116      -7.037  -6.776 -26.072  1.00  0.91           H  
ATOM   1878  N   LEU A 117      -3.376  -4.634 -22.544  1.00  0.90           N  
ATOM   1879  CA  LEU A 117      -2.448  -5.014 -21.492  1.00  0.90           C  
ATOM   1880  C   LEU A 117      -1.106  -4.289 -21.619  1.00  0.90           C  
ATOM   1881  O   LEU A 117      -0.688  -3.921 -22.719  1.00  0.90           O  
ATOM   1882  CB  LEU A 117      -2.239  -6.521 -21.537  1.00  0.90           C  
ATOM   1883  CG  LEU A 117      -1.752  -7.076 -22.877  1.00  0.90           C  
ATOM   1884  CD1 LEU A 117      -0.363  -6.632 -23.115  1.00  0.90           C  
ATOM   1885  CD2 LEU A 117      -1.813  -8.599 -22.819  1.00  0.90           C  
ATOM   1886  H   LEU A 117      -3.010  -4.439 -23.460  1.00  0.90           H  
ATOM   1887  HA  LEU A 117      -2.883  -4.746 -20.529  1.00  0.90           H  
ATOM   1888 1HB  LEU A 117      -1.508  -6.783 -20.776  1.00  0.90           H  
ATOM   1889 2HB  LEU A 117      -3.178  -7.010 -21.288  1.00  0.90           H  
ATOM   1890  HG  LEU A 117      -2.378  -6.717 -23.693  1.00  0.90           H  
ATOM   1891 1HD1 LEU A 117       0.005  -7.046 -24.053  1.00  0.90           H  
ATOM   1892 2HD1 LEU A 117      -0.319  -5.560 -23.160  1.00  0.90           H  
ATOM   1893 3HD1 LEU A 117       0.219  -6.962 -22.322  1.00  0.90           H  
ATOM   1894 1HD2 LEU A 117      -1.460  -9.013 -23.763  1.00  0.90           H  
ATOM   1895 2HD2 LEU A 117      -1.188  -8.964 -22.011  1.00  0.90           H  
ATOM   1896 3HD2 LEU A 117      -2.839  -8.914 -22.647  1.00  0.90           H  
ATOM   1897  N   ALA A 118      -0.409  -4.125 -20.493  1.00  0.91           N  
ATOM   1898  CA  ALA A 118       0.910  -3.508 -20.464  1.00  0.91           C  
ATOM   1899  C   ALA A 118       1.994  -4.535 -20.165  1.00  0.91           C  
ATOM   1900  O   ALA A 118       1.752  -5.530 -19.494  1.00  0.91           O  
ATOM   1901  CB  ALA A 118       0.933  -2.413 -19.407  1.00  0.91           C  
ATOM   1902  H   ALA A 118      -0.809  -4.424 -19.605  1.00  0.91           H  
ATOM   1903  HA  ALA A 118       1.111  -3.075 -21.443  1.00  0.91           H  
ATOM   1904 1HB  ALA A 118       1.915  -1.937 -19.395  1.00  0.91           H  
ATOM   1905 2HB  ALA A 118       0.177  -1.677 -19.630  1.00  0.91           H  
ATOM   1906 3HB  ALA A 118       0.730  -2.854 -18.429  1.00  0.91           H  
ATOM   1907  N   ASN A 119       3.205  -4.315 -20.653  1.00  0.93           N  
ATOM   1908  CA  ASN A 119       4.313  -5.198 -20.269  1.00  0.93           C  
ATOM   1909  C   ASN A 119       4.627  -4.975 -18.792  1.00  0.93           C  
ATOM   1910  O   ASN A 119       4.660  -3.824 -18.347  1.00  0.93           O  
ATOM   1911  CB  ASN A 119       5.539  -4.968 -21.128  1.00  0.93           C  
ATOM   1912  CG  ASN A 119       6.583  -6.040 -20.943  1.00  0.93           C  
ATOM   1913  OD1 ASN A 119       7.350  -6.069 -19.965  1.00  0.93           O  
ATOM   1914  ND2 ASN A 119       6.641  -6.938 -21.900  1.00  0.93           N  
ATOM   1915  H   ASN A 119       3.377  -3.517 -21.251  1.00  0.93           H  
ATOM   1916  HA  ASN A 119       4.009  -6.238 -20.374  1.00  0.93           H  
ATOM   1917 1HB  ASN A 119       5.248  -4.935 -22.177  1.00  0.93           H  
ATOM   1918 2HB  ASN A 119       5.979  -4.013 -20.880  1.00  0.93           H  
ATOM   1919 1HD2 ASN A 119       7.310  -7.679 -21.850  1.00  0.93           H  
ATOM   1920 2HD2 ASN A 119       6.023  -6.874 -22.682  1.00  0.93           H  
ATOM   1921  N   THR A 120       4.913  -6.042 -18.040  1.00  0.98           N  
ATOM   1922  CA  THR A 120       5.234  -5.885 -16.614  1.00  0.98           C  
ATOM   1923  C   THR A 120       6.512  -5.083 -16.312  1.00  0.98           C  
ATOM   1924  O   THR A 120       6.688  -4.621 -15.187  1.00  0.98           O  
ATOM   1925  CB  THR A 120       5.306  -7.246 -15.868  1.00  0.98           C  
ATOM   1926  OG1 THR A 120       6.231  -8.127 -16.540  1.00  0.98           O  
ATOM   1927  CG2 THR A 120       3.954  -7.890 -15.736  1.00  0.98           C  
ATOM   1928  H   THR A 120       4.874  -6.972 -18.457  1.00  0.98           H  
ATOM   1929  HA  THR A 120       4.401  -5.346 -16.174  1.00  0.98           H  
ATOM   1930  HB  THR A 120       5.683  -7.068 -14.861  1.00  0.98           H  
ATOM   1931  HG1 THR A 120       6.056  -9.075 -16.291  1.00  0.98           H  
ATOM   1932 1HG2 THR A 120       4.050  -8.830 -15.189  1.00  0.98           H  
ATOM   1933 2HG2 THR A 120       3.291  -7.224 -15.200  1.00  0.98           H  
ATOM   1934 3HG2 THR A 120       3.569  -8.078 -16.703  1.00  0.98           H  
ATOM   1935  N   ASP A 121       7.410  -4.914 -17.283  1.00  1.04           N  
ATOM   1936  CA  ASP A 121       8.602  -4.099 -17.050  1.00  1.04           C  
ATOM   1937  C   ASP A 121       8.453  -2.663 -17.579  1.00  1.04           C  
ATOM   1938  O   ASP A 121       9.425  -1.901 -17.562  1.00  1.04           O  
ATOM   1939  CB  ASP A 121       9.853  -4.740 -17.664  1.00  1.04           C  
ATOM   1940  CG  ASP A 121      10.293  -6.040 -16.953  1.00  1.04           C  
ATOM   1941  OD1 ASP A 121       9.983  -6.173 -15.784  1.00  1.04           O  
ATOM   1942  OD2 ASP A 121      10.934  -6.879 -17.566  1.00  1.04           O  
ATOM   1943  H   ASP A 121       7.256  -5.328 -18.201  1.00  1.04           H  
ATOM   1944  HA  ASP A 121       8.764  -4.035 -15.975  1.00  1.04           H  
ATOM   1945 1HB  ASP A 121       9.655  -4.968 -18.714  1.00  1.04           H  
ATOM   1946 2HB  ASP A 121      10.676  -4.026 -17.635  1.00  1.04           H  
ATOM   1947  N   SER A 122       7.263  -2.298 -18.076  1.00  1.07           N  
ATOM   1948  CA  SER A 122       7.076  -0.976 -18.669  1.00  1.07           C  
ATOM   1949  C   SER A 122       6.388   0.064 -17.779  1.00  1.07           C  
ATOM   1950  O   SER A 122       6.002  -0.188 -16.643  1.00  1.07           O  
ATOM   1951  CB  SER A 122       6.281  -1.121 -19.957  1.00  1.07           C  
ATOM   1952  OG  SER A 122       6.159   0.098 -20.618  1.00  1.07           O  
ATOM   1953  H   SER A 122       6.470  -2.938 -18.053  1.00  1.07           H  
ATOM   1954  HA  SER A 122       8.061  -0.588 -18.925  1.00  1.07           H  
ATOM   1955 1HB  SER A 122       6.784  -1.828 -20.606  1.00  1.07           H  
ATOM   1956 2HB  SER A 122       5.291  -1.525 -19.738  1.00  1.07           H  
ATOM   1957  HG  SER A 122       5.775  -0.116 -21.519  1.00  1.07           H  
ATOM   1958  N   SER A 123       6.209   1.249 -18.359  1.00  1.08           N  
ATOM   1959  CA  SER A 123       5.590   2.416 -17.738  1.00  1.08           C  
ATOM   1960  C   SER A 123       4.546   3.026 -18.673  1.00  1.08           C  
ATOM   1961  O   SER A 123       3.968   4.076 -18.379  1.00  1.08           O  
ATOM   1962  CB  SER A 123       6.656   3.435 -17.374  1.00  1.08           C  
ATOM   1963  OG  SER A 123       7.369   3.853 -18.505  1.00  1.08           O  
ATOM   1964  H   SER A 123       6.531   1.325 -19.314  1.00  1.08           H  
ATOM   1965  HA  SER A 123       5.087   2.100 -16.822  1.00  1.08           H  
ATOM   1966 1HB  SER A 123       6.177   4.297 -16.904  1.00  1.08           H  
ATOM   1967 2HB  SER A 123       7.340   3.004 -16.642  1.00  1.08           H  
ATOM   1968  HG  SER A 123       6.708   4.081 -19.167  1.00  1.08           H  
ATOM   1969  N   ASP A 124       4.245   2.285 -19.747  1.00  1.06           N  
ATOM   1970  CA  ASP A 124       3.327   2.667 -20.830  1.00  1.06           C  
ATOM   1971  C   ASP A 124       1.930   3.096 -20.394  1.00  1.06           C  
ATOM   1972  O   ASP A 124       1.248   3.804 -21.128  1.00  1.06           O  
ATOM   1973  CB  ASP A 124       3.185   1.486 -21.787  1.00  1.06           C  
ATOM   1974  CG  ASP A 124       4.419   1.264 -22.636  1.00  1.06           C  
ATOM   1975  OD1 ASP A 124       5.205   2.165 -22.775  1.00  1.06           O  
ATOM   1976  OD2 ASP A 124       4.654   0.133 -22.998  1.00  1.06           O  
ATOM   1977  H   ASP A 124       4.769   1.423 -19.874  1.00  1.06           H  
ATOM   1978  HA  ASP A 124       3.781   3.500 -21.367  1.00  1.06           H  
ATOM   1979 1HB  ASP A 124       2.981   0.581 -21.216  1.00  1.06           H  
ATOM   1980 2HB  ASP A 124       2.328   1.656 -22.444  1.00  1.06           H  
ATOM   1981  N   CYS A 125       1.459   2.647 -19.242  1.00  1.01           N  
ATOM   1982  CA  CYS A 125       0.134   3.091 -18.843  1.00  1.01           C  
ATOM   1983  C   CYS A 125       0.121   4.606 -18.582  1.00  1.01           C  
ATOM   1984  O   CYS A 125      -0.785   5.317 -19.023  1.00  1.01           O  
ATOM   1985  CB  CYS A 125      -0.319   2.374 -17.570  1.00  1.01           C  
ATOM   1986  SG  CYS A 125      -0.698   0.625 -17.787  1.00  1.01           S  
ATOM   1987  H   CYS A 125       2.016   2.053 -18.651  1.00  1.01           H  
ATOM   1988  HA  CYS A 125      -0.571   2.866 -19.645  1.00  1.01           H  
ATOM   1989 1HB  CYS A 125       0.453   2.465 -16.812  1.00  1.01           H  
ATOM   1990 2HB  CYS A 125      -1.216   2.867 -17.184  1.00  1.01           H  
ATOM   1991  HG  CYS A 125      -1.744   0.829 -18.597  1.00  1.01           H  
ATOM   1992  N   GLY A 126       1.155   5.124 -17.909  1.00  0.96           N  
ATOM   1993  CA  GLY A 126       1.143   6.532 -17.511  1.00  0.96           C  
ATOM   1994  C   GLY A 126       1.767   6.813 -16.133  1.00  0.96           C  
ATOM   1995  O   GLY A 126       2.279   5.906 -15.462  1.00  0.96           O  
ATOM   1996  H   GLY A 126       1.961   4.546 -17.688  1.00  0.96           H  
ATOM   1997 1HA  GLY A 126       1.661   7.113 -18.266  1.00  0.96           H  
ATOM   1998 2HA  GLY A 126       0.119   6.893 -17.505  1.00  0.96           H  
ATOM   1999  N   TRP A 127       1.718   8.103 -15.751  1.00  0.93           N  
ATOM   2000  CA  TRP A 127       2.292   8.671 -14.512  1.00  0.93           C  
ATOM   2001  C   TRP A 127       1.325   9.492 -13.640  1.00  0.93           C  
ATOM   2002  O   TRP A 127       0.421  10.163 -14.143  1.00  0.93           O  
ATOM   2003  CB  TRP A 127       3.462   9.608 -14.875  1.00  0.93           C  
ATOM   2004  CG  TRP A 127       4.713   8.955 -15.393  1.00  0.93           C  
ATOM   2005  CD1 TRP A 127       5.830   8.742 -14.675  1.00  0.93           C  
ATOM   2006  CD2 TRP A 127       4.971   8.380 -16.687  1.00  0.93           C  
ATOM   2007  NE1 TRP A 127       6.771   8.103 -15.435  1.00  0.93           N  
ATOM   2008  CE2 TRP A 127       6.263   7.865 -16.653  1.00  0.93           C  
ATOM   2009  CE3 TRP A 127       4.234   8.254 -17.840  1.00  0.93           C  
ATOM   2010  CZ2 TRP A 127       6.825   7.229 -17.731  1.00  0.93           C  
ATOM   2011  CZ3 TRP A 127       4.798   7.604 -18.916  1.00  0.93           C  
ATOM   2012  CH2 TRP A 127       6.054   7.109 -18.865  1.00  0.93           C  
ATOM   2013  H   TRP A 127       1.244   8.747 -16.392  1.00  0.93           H  
ATOM   2014  HA  TRP A 127       2.663   7.847 -13.903  1.00  0.93           H  
ATOM   2015 1HB  TRP A 127       3.123  10.325 -15.626  1.00  0.93           H  
ATOM   2016 2HB  TRP A 127       3.735  10.183 -13.988  1.00  0.93           H  
ATOM   2017  HD1 TRP A 127       5.959   9.035 -13.644  1.00  0.93           H  
ATOM   2018  HE1 TRP A 127       7.698   7.830 -15.144  1.00  0.93           H  
ATOM   2019  HE3 TRP A 127       3.228   8.658 -17.897  1.00  0.93           H  
ATOM   2020  HZ2 TRP A 127       7.836   6.819 -17.703  1.00  0.93           H  
ATOM   2021  HZ3 TRP A 127       4.223   7.501 -19.803  1.00  0.93           H  
ATOM   2022  HH2 TRP A 127       6.459   6.604 -19.742  1.00  0.93           H  
ATOM   2023  N   VAL A 128       1.564   9.493 -12.327  1.00  0.93           N  
ATOM   2024  CA  VAL A 128       0.842  10.375 -11.406  1.00  0.93           C  
ATOM   2025  C   VAL A 128       1.770  11.495 -10.946  1.00  0.93           C  
ATOM   2026  O   VAL A 128       2.884  11.255 -10.465  1.00  0.93           O  
ATOM   2027  CB  VAL A 128       0.244   9.610 -10.211  1.00  0.93           C  
ATOM   2028  CG1 VAL A 128      -0.439  10.595  -9.232  1.00  0.93           C  
ATOM   2029  CG2 VAL A 128      -0.793   8.637 -10.752  1.00  0.93           C  
ATOM   2030  H   VAL A 128       2.290   8.887 -11.958  1.00  0.93           H  
ATOM   2031  HA  VAL A 128       0.011  10.823 -11.942  1.00  0.93           H  
ATOM   2032  HB  VAL A 128       1.031   9.075  -9.681  1.00  0.93           H  
ATOM   2033 1HG1 VAL A 128      -0.874  10.046  -8.399  1.00  0.93           H  
ATOM   2034 2HG1 VAL A 128       0.297  11.305  -8.852  1.00  0.93           H  
ATOM   2035 3HG1 VAL A 128      -1.227  11.138  -9.762  1.00  0.93           H  
ATOM   2036 1HG2 VAL A 128      -1.233   8.091  -9.943  1.00  0.93           H  
ATOM   2037 2HG2 VAL A 128      -1.569   9.195 -11.274  1.00  0.93           H  
ATOM   2038 3HG2 VAL A 128      -0.315   7.947 -11.444  1.00  0.93           H  
ATOM   2039  N   VAL A 129       1.324  12.727 -11.151  1.00  0.94           N  
ATOM   2040  CA  VAL A 129       2.139  13.900 -10.877  1.00  0.94           C  
ATOM   2041  C   VAL A 129       1.551  14.854  -9.843  1.00  0.94           C  
ATOM   2042  O   VAL A 129       0.348  15.107  -9.853  1.00  0.94           O  
ATOM   2043  CB  VAL A 129       2.407  14.665 -12.193  1.00  0.94           C  
ATOM   2044  CG1 VAL A 129       3.196  15.932 -11.904  1.00  0.94           C  
ATOM   2045  CG2 VAL A 129       3.171  13.756 -13.155  1.00  0.94           C  
ATOM   2046  H   VAL A 129       0.392  12.843 -11.544  1.00  0.94           H  
ATOM   2047  HA  VAL A 129       3.084  13.540 -10.511  1.00  0.94           H  
ATOM   2048  HB  VAL A 129       1.477  14.952 -12.645  1.00  0.94           H  
ATOM   2049 1HG1 VAL A 129       3.389  16.453 -12.815  1.00  0.94           H  
ATOM   2050 2HG1 VAL A 129       2.635  16.582 -11.237  1.00  0.94           H  
ATOM   2051 3HG1 VAL A 129       4.140  15.659 -11.437  1.00  0.94           H  
ATOM   2052 1HG2 VAL A 129       3.363  14.287 -14.085  1.00  0.94           H  
ATOM   2053 2HG2 VAL A 129       4.111  13.482 -12.693  1.00  0.94           H  
ATOM   2054 3HG2 VAL A 129       2.588  12.859 -13.368  1.00  0.94           H  
ATOM   2055  N   VAL A 130       2.384  15.347  -8.911  1.00  0.97           N  
ATOM   2056  CA  VAL A 130       1.884  16.320  -7.932  1.00  0.97           C  
ATOM   2057  C   VAL A 130       2.602  17.675  -8.129  1.00  0.97           C  
ATOM   2058  O   VAL A 130       3.820  17.777  -7.919  1.00  0.97           O  
ATOM   2059  CB  VAL A 130       2.090  15.834  -6.482  1.00  0.97           C  
ATOM   2060  CG1 VAL A 130       1.505  16.863  -5.529  1.00  0.97           C  
ATOM   2061  CG2 VAL A 130       1.481  14.448  -6.302  1.00  0.97           C  
ATOM   2062  H   VAL A 130       3.363  15.066  -8.945  1.00  0.97           H  
ATOM   2063  HA  VAL A 130       0.825  16.457  -8.087  1.00  0.97           H  
ATOM   2064  HB  VAL A 130       3.138  15.797  -6.267  1.00  0.97           H  
ATOM   2065 1HG1 VAL A 130       1.664  16.542  -4.504  1.00  0.97           H  
ATOM   2066 2HG1 VAL A 130       1.992  17.824  -5.695  1.00  0.97           H  
ATOM   2067 3HG1 VAL A 130       0.433  16.960  -5.719  1.00  0.97           H  
ATOM   2068 1HG2 VAL A 130       1.634  14.102  -5.279  1.00  0.97           H  
ATOM   2069 2HG2 VAL A 130       0.442  14.497  -6.513  1.00  0.97           H  
ATOM   2070 3HG2 VAL A 130       1.947  13.754  -6.991  1.00  0.97           H  
ATOM   2071  N   THR A 131       1.845  18.708  -8.545  1.00  0.99           N  
ATOM   2072  CA  THR A 131       2.396  20.037  -8.910  1.00  0.99           C  
ATOM   2073  C   THR A 131       1.721  21.224  -8.182  1.00  0.99           C  
ATOM   2074  O   THR A 131       0.503  21.223  -8.049  1.00  0.99           O  
ATOM   2075  CB  THR A 131       2.228  20.226 -10.440  1.00  0.99           C  
ATOM   2076  OG1 THR A 131       2.972  19.216 -11.122  1.00  0.99           O  
ATOM   2077  CG2 THR A 131       2.672  21.584 -10.947  1.00  0.99           C  
ATOM   2078  H   THR A 131       0.844  18.526  -8.662  1.00  0.99           H  
ATOM   2079  HA  THR A 131       3.456  20.016  -8.671  1.00  0.99           H  
ATOM   2080  HB  THR A 131       1.167  20.102 -10.677  1.00  0.99           H  
ATOM   2081  HG1 THR A 131       3.913  19.409 -11.020  1.00  0.99           H  
ATOM   2082 1HG2 THR A 131       2.504  21.635 -12.021  1.00  0.99           H  
ATOM   2083 2HG2 THR A 131       2.100  22.364 -10.455  1.00  0.99           H  
ATOM   2084 3HG2 THR A 131       3.726  21.732 -10.760  1.00  0.99           H  
ATOM   2085  N   PRO A 132       2.453  22.252  -7.680  1.00  1.00           N  
ATOM   2086  CA  PRO A 132       1.867  23.414  -7.012  1.00  1.00           C  
ATOM   2087  C   PRO A 132       0.978  24.239  -7.914  1.00  1.00           C  
ATOM   2088  O   PRO A 132       1.361  24.580  -9.036  1.00  1.00           O  
ATOM   2089  CB  PRO A 132       3.097  24.226  -6.585  1.00  1.00           C  
ATOM   2090  CG  PRO A 132       4.223  23.757  -7.504  1.00  1.00           C  
ATOM   2091  CD  PRO A 132       3.940  22.282  -7.745  1.00  1.00           C  
ATOM   2092  HA  PRO A 132       1.295  23.095  -6.132  1.00  1.00           H  
ATOM   2093 1HB  PRO A 132       2.880  25.301  -6.704  1.00  1.00           H  
ATOM   2094 2HB  PRO A 132       3.310  24.078  -5.527  1.00  1.00           H  
ATOM   2095 1HG  PRO A 132       4.215  24.343  -8.440  1.00  1.00           H  
ATOM   2096 2HG  PRO A 132       5.201  23.943  -7.048  1.00  1.00           H  
ATOM   2097 1HD  PRO A 132       4.347  22.023  -8.709  1.00  1.00           H  
ATOM   2098 2HD  PRO A 132       4.373  21.659  -6.945  1.00  1.00           H  
ATOM   2099  N   PHE A 133      -0.172  24.626  -7.370  1.00  0.99           N  
ATOM   2100  CA  PHE A 133      -1.188  25.458  -8.015  1.00  0.99           C  
ATOM   2101  C   PHE A 133      -1.282  26.791  -7.303  1.00  0.99           C  
ATOM   2102  O   PHE A 133      -1.257  27.849  -7.927  1.00  0.99           O  
ATOM   2103  CB  PHE A 133      -2.502  24.685  -8.062  1.00  0.99           C  
ATOM   2104  CG  PHE A 133      -3.661  25.350  -8.707  1.00  0.99           C  
ATOM   2105  CD1 PHE A 133      -3.645  25.627 -10.057  1.00  0.99           C  
ATOM   2106  CD2 PHE A 133      -4.803  25.637  -7.984  1.00  0.99           C  
ATOM   2107  CE1 PHE A 133      -4.718  26.205 -10.669  1.00  0.99           C  
ATOM   2108  CE2 PHE A 133      -5.893  26.214  -8.590  1.00  0.99           C  
ATOM   2109  CZ  PHE A 133      -5.849  26.505  -9.937  1.00  0.99           C  
ATOM   2110  H   PHE A 133      -0.384  24.292  -6.433  1.00  0.99           H  
ATOM   2111  HA  PHE A 133      -0.877  25.665  -9.030  1.00  0.99           H  
ATOM   2112 1HB  PHE A 133      -2.311  23.804  -8.603  1.00  0.99           H  
ATOM   2113 2HB  PHE A 133      -2.790  24.394  -7.047  1.00  0.99           H  
ATOM   2114  HD1 PHE A 133      -2.769  25.391 -10.635  1.00  0.99           H  
ATOM   2115  HD2 PHE A 133      -4.831  25.396  -6.923  1.00  0.99           H  
ATOM   2116  HE1 PHE A 133      -4.681  26.419 -11.736  1.00  0.99           H  
ATOM   2117  HE2 PHE A 133      -6.788  26.440  -8.008  1.00  0.99           H  
ATOM   2118  HZ  PHE A 133      -6.709  26.963 -10.426  1.00  0.99           H  
ATOM   2119  N   THR A 134      -1.384  26.749  -5.993  1.00  0.97           N  
ATOM   2120  CA  THR A 134      -1.371  27.991  -5.252  1.00  0.97           C  
ATOM   2121  C   THR A 134      -0.131  27.884  -4.410  1.00  0.97           C  
ATOM   2122  O   THR A 134       0.206  26.794  -3.949  1.00  0.97           O  
ATOM   2123  CB  THR A 134      -2.639  28.204  -4.432  1.00  0.97           C  
ATOM   2124  OG1 THR A 134      -2.785  27.142  -3.504  1.00  0.97           O  
ATOM   2125  CG2 THR A 134      -3.853  28.236  -5.339  1.00  0.97           C  
ATOM   2126  H   THR A 134      -1.421  25.850  -5.516  1.00  0.97           H  
ATOM   2127  HA  THR A 134      -1.252  28.835  -5.929  1.00  0.97           H  
ATOM   2128  HB  THR A 134      -2.560  29.144  -3.887  1.00  0.97           H  
ATOM   2129  HG1 THR A 134      -3.192  26.370  -3.945  1.00  0.97           H  
ATOM   2130 1HG2 THR A 134      -4.751  28.385  -4.742  1.00  0.97           H  
ATOM   2131 2HG2 THR A 134      -3.752  29.050  -6.058  1.00  0.97           H  
ATOM   2132 3HG2 THR A 134      -3.923  27.299  -5.865  1.00  0.97           H  
ATOM   2133  N   HIS A 135       0.529  28.993  -4.155  1.00  0.95           N  
ATOM   2134  CA  HIS A 135       1.803  28.899  -3.468  1.00  0.95           C  
ATOM   2135  C   HIS A 135       1.657  28.380  -2.061  1.00  0.95           C  
ATOM   2136  O   HIS A 135       0.697  28.702  -1.362  1.00  0.95           O  
ATOM   2137  CB  HIS A 135       2.481  30.257  -3.498  1.00  0.95           C  
ATOM   2138  CG  HIS A 135       2.754  30.633  -4.902  1.00  0.95           C  
ATOM   2139  ND1 HIS A 135       3.377  31.799  -5.271  1.00  0.95           N  
ATOM   2140  CD2 HIS A 135       2.459  29.974  -6.043  1.00  0.95           C  
ATOM   2141  CE1 HIS A 135       3.456  31.844  -6.588  1.00  0.95           C  
ATOM   2142  NE2 HIS A 135       2.903  30.730  -7.077  1.00  0.95           N  
ATOM   2143  H   HIS A 135       0.190  29.882  -4.494  1.00  0.95           H  
ATOM   2144  HA  HIS A 135       2.451  28.203  -4.004  1.00  0.95           H  
ATOM   2145 1HB  HIS A 135       1.850  31.012  -3.031  1.00  0.95           H  
ATOM   2146 2HB  HIS A 135       3.427  30.210  -2.953  1.00  0.95           H  
ATOM   2147  HD1 HIS A 135       3.714  32.513  -4.655  1.00  0.95           H  
ATOM   2148  HD2 HIS A 135       1.969  29.020  -6.242  1.00  0.95           H  
ATOM   2149  HE1 HIS A 135       3.922  32.692  -7.087  1.00  0.95           H  
ATOM   2150  N   LEU A 136       2.632  27.586  -1.643  1.00  0.94           N  
ATOM   2151  CA  LEU A 136       2.630  27.036  -0.302  1.00  0.94           C  
ATOM   2152  C   LEU A 136       3.167  28.051   0.683  1.00  0.94           C  
ATOM   2153  O   LEU A 136       4.253  28.596   0.503  1.00  0.94           O  
ATOM   2154  CB  LEU A 136       3.422  25.714  -0.260  1.00  0.94           C  
ATOM   2155  CG  LEU A 136       3.524  25.047   1.113  1.00  0.94           C  
ATOM   2156  CD1 LEU A 136       2.141  24.661   1.588  1.00  0.94           C  
ATOM   2157  CD2 LEU A 136       4.424  23.809   1.019  1.00  0.94           C  
ATOM   2158  H   LEU A 136       3.391  27.363  -2.274  1.00  0.94           H  
ATOM   2159  HA  LEU A 136       1.604  26.814  -0.022  1.00  0.94           H  
ATOM   2160 1HB  LEU A 136       2.936  25.013  -0.929  1.00  0.94           H  
ATOM   2161 2HB  LEU A 136       4.436  25.894  -0.626  1.00  0.94           H  
ATOM   2162  HG  LEU A 136       3.946  25.751   1.818  1.00  0.94           H  
ATOM   2163 1HD1 LEU A 136       2.200  24.220   2.558  1.00  0.94           H  
ATOM   2164 2HD1 LEU A 136       1.539  25.540   1.648  1.00  0.94           H  
ATOM   2165 3HD1 LEU A 136       1.686  23.964   0.900  1.00  0.94           H  
ATOM   2166 1HD2 LEU A 136       4.510  23.346   1.987  1.00  0.94           H  
ATOM   2167 2HD2 LEU A 136       4.000  23.100   0.320  1.00  0.94           H  
ATOM   2168 3HD2 LEU A 136       5.400  24.094   0.682  1.00  0.94           H  
ATOM   2169  N   GLU A 137       2.359  28.346   1.683  1.00  0.95           N  
ATOM   2170  CA  GLU A 137       2.699  29.301   2.712  1.00  0.95           C  
ATOM   2171  C   GLU A 137       2.640  28.610   4.056  1.00  0.95           C  
ATOM   2172  O   GLU A 137       1.650  27.950   4.386  1.00  0.95           O  
ATOM   2173  CB  GLU A 137       1.744  30.500   2.677  1.00  0.95           C  
ATOM   2174  CG  GLU A 137       2.047  31.581   3.715  1.00  0.95           C  
ATOM   2175  CD  GLU A 137       1.129  32.784   3.620  1.00  0.95           C  
ATOM   2176  OE1 GLU A 137       0.310  32.821   2.732  1.00  0.95           O  
ATOM   2177  OE2 GLU A 137       1.255  33.666   4.438  1.00  0.95           O  
ATOM   2178  H   GLU A 137       1.458  27.873   1.728  1.00  0.95           H  
ATOM   2179  HA  GLU A 137       3.717  29.655   2.549  1.00  0.95           H  
ATOM   2180 1HB  GLU A 137       1.778  30.960   1.689  1.00  0.95           H  
ATOM   2181 2HB  GLU A 137       0.723  30.150   2.840  1.00  0.95           H  
ATOM   2182 1HG  GLU A 137       1.950  31.146   4.711  1.00  0.95           H  
ATOM   2183 2HG  GLU A 137       3.079  31.904   3.592  1.00  0.95           H  
ATOM   2184  N   VAL A 138       3.722  28.719   4.808  1.00  1.00           N  
ATOM   2185  CA  VAL A 138       3.814  28.077   6.106  1.00  1.00           C  
ATOM   2186  C   VAL A 138       4.252  29.079   7.175  1.00  1.00           C  
ATOM   2187  O   VAL A 138       5.163  29.880   6.949  1.00  1.00           O  
ATOM   2188  CB  VAL A 138       4.766  26.869   6.039  1.00  1.00           C  
ATOM   2189  CG1 VAL A 138       4.853  26.250   7.352  1.00  1.00           C  
ATOM   2190  CG2 VAL A 138       4.267  25.840   4.994  1.00  1.00           C  
ATOM   2191  H   VAL A 138       4.497  29.272   4.474  1.00  1.00           H  
ATOM   2192  HA  VAL A 138       2.829  27.705   6.380  1.00  1.00           H  
ATOM   2193  HB  VAL A 138       5.767  27.207   5.767  1.00  1.00           H  
ATOM   2194 1HG1 VAL A 138       5.504  25.430   7.290  1.00  1.00           H  
ATOM   2195 2HG1 VAL A 138       5.244  26.969   8.060  1.00  1.00           H  
ATOM   2196 3HG1 VAL A 138       3.869  25.908   7.671  1.00  1.00           H  
ATOM   2197 1HG2 VAL A 138       4.956  24.993   4.961  1.00  1.00           H  
ATOM   2198 2HG2 VAL A 138       3.279  25.492   5.273  1.00  1.00           H  
ATOM   2199 3HG2 VAL A 138       4.222  26.296   4.021  1.00  1.00           H  
ATOM   2200  N   ALA A 139       3.584  29.049   8.327  1.00  1.07           N  
ATOM   2201  CA  ALA A 139       3.891  29.947   9.433  1.00  1.07           C  
ATOM   2202  C   ALA A 139       5.338  29.801   9.877  1.00  1.07           C  
ATOM   2203  O   ALA A 139       5.867  28.690   9.970  1.00  1.07           O  
ATOM   2204  CB  ALA A 139       2.974  29.665  10.612  1.00  1.07           C  
ATOM   2205  H   ALA A 139       2.828  28.374   8.432  1.00  1.07           H  
ATOM   2206  HA  ALA A 139       3.740  30.971   9.091  1.00  1.07           H  
ATOM   2207 1HB  ALA A 139       3.198  30.354  11.426  1.00  1.07           H  
ATOM   2208 2HB  ALA A 139       1.936  29.790  10.302  1.00  1.07           H  
ATOM   2209 3HB  ALA A 139       3.128  28.641  10.948  1.00  1.07           H  
ATOM   2210  N   SER A 140       5.942  30.935  10.246  1.00  1.14           N  
ATOM   2211  CA  SER A 140       7.336  31.026  10.697  1.00  1.14           C  
ATOM   2212  C   SER A 140       7.637  30.252  11.981  1.00  1.14           C  
ATOM   2213  O   SER A 140       8.796  30.016  12.315  1.00  1.14           O  
ATOM   2214  CB  SER A 140       7.704  32.485  10.891  1.00  1.14           C  
ATOM   2215  OG  SER A 140       6.978  33.051  11.947  1.00  1.14           O  
ATOM   2216  H   SER A 140       5.421  31.797  10.159  1.00  1.14           H  
ATOM   2217  HA  SER A 140       7.966  30.613   9.905  1.00  1.14           H  
ATOM   2218 1HB  SER A 140       8.772  32.569  11.093  1.00  1.14           H  
ATOM   2219 2HB  SER A 140       7.500  33.032   9.972  1.00  1.14           H  
ATOM   2220  HG  SER A 140       7.317  32.643  12.750  1.00  1.14           H  
ATOM   2221  N   THR A 141       6.592  29.872  12.701  1.00  1.19           N  
ATOM   2222  CA  THR A 141       6.726  29.130  13.942  1.00  1.19           C  
ATOM   2223  C   THR A 141       6.686  27.611  13.719  1.00  1.19           C  
ATOM   2224  O   THR A 141       6.765  26.842  14.680  1.00  1.19           O  
ATOM   2225  CB  THR A 141       5.624  29.544  14.932  1.00  1.19           C  
ATOM   2226  OG1 THR A 141       4.338  29.229  14.391  1.00  1.19           O  
ATOM   2227  CG2 THR A 141       5.698  31.039  15.176  1.00  1.19           C  
ATOM   2228  H   THR A 141       5.671  30.103  12.362  1.00  1.19           H  
ATOM   2229  HA  THR A 141       7.691  29.375  14.384  1.00  1.19           H  
ATOM   2230  HB  THR A 141       5.760  29.009  15.872  1.00  1.19           H  
ATOM   2231  HG1 THR A 141       4.346  28.321  14.077  1.00  1.19           H  
ATOM   2232 1HG2 THR A 141       4.917  31.333  15.877  1.00  1.19           H  
ATOM   2233 2HG2 THR A 141       6.673  31.292  15.590  1.00  1.19           H  
ATOM   2234 3HG2 THR A 141       5.556  31.567  14.232  1.00  1.19           H  
ATOM   2235  N   THR A 142       6.545  27.179  12.460  1.00  1.20           N  
ATOM   2236  CA  THR A 142       6.454  25.762  12.131  1.00  1.20           C  
ATOM   2237  C   THR A 142       7.512  25.327  11.108  1.00  1.20           C  
ATOM   2238  O   THR A 142       8.249  26.146  10.560  1.00  1.20           O  
ATOM   2239  CB  THR A 142       5.054  25.442  11.580  1.00  1.20           C  
ATOM   2240  OG1 THR A 142       4.872  26.095  10.335  1.00  1.20           O  
ATOM   2241  CG2 THR A 142       3.974  25.934  12.523  1.00  1.20           C  
ATOM   2242  H   THR A 142       6.482  27.849  11.692  1.00  1.20           H  
ATOM   2243  HA  THR A 142       6.612  25.183  13.039  1.00  1.20           H  
ATOM   2244  HB  THR A 142       4.959  24.369  11.446  1.00  1.20           H  
ATOM   2245  HG1 THR A 142       5.350  26.962  10.322  1.00  1.20           H  
ATOM   2246 1HG2 THR A 142       2.997  25.698  12.108  1.00  1.20           H  
ATOM   2247 2HG2 THR A 142       4.088  25.449  13.492  1.00  1.20           H  
ATOM   2248 3HG2 THR A 142       4.060  27.007  12.639  1.00  1.20           H  
ATOM   2249  N   THR A 143       7.620  24.018  10.878  1.00  1.16           N  
ATOM   2250  CA  THR A 143       8.539  23.505   9.863  1.00  1.16           C  
ATOM   2251  C   THR A 143       8.110  24.047   8.499  1.00  1.16           C  
ATOM   2252  O   THR A 143       6.956  23.884   8.127  1.00  1.16           O  
ATOM   2253  CB  THR A 143       8.542  21.962   9.866  1.00  1.16           C  
ATOM   2254  OG1 THR A 143       8.906  21.493  11.172  1.00  1.16           O  
ATOM   2255  CG2 THR A 143       9.537  21.420   8.858  1.00  1.16           C  
ATOM   2256  H   THR A 143       7.024  23.378  11.381  1.00  1.16           H  
ATOM   2257  HA  THR A 143       9.546  23.864  10.077  1.00  1.16           H  
ATOM   2258  HB  THR A 143       7.545  21.595   9.618  1.00  1.16           H  
ATOM   2259  HG1 THR A 143       8.923  20.529  11.171  1.00  1.16           H  
ATOM   2260 1HG2 THR A 143       9.522  20.332   8.882  1.00  1.16           H  
ATOM   2261 2HG2 THR A 143       9.271  21.749   7.883  1.00  1.16           H  
ATOM   2262 3HG2 THR A 143      10.537  21.775   9.102  1.00  1.16           H  
ATOM   2263  N   ASN A 144       9.048  24.616   7.727  1.00  1.09           N  
ATOM   2264  CA  ASN A 144       8.745  25.264   6.434  1.00  1.09           C  
ATOM   2265  C   ASN A 144       8.759  24.332   5.223  1.00  1.09           C  
ATOM   2266  O   ASN A 144       8.580  24.765   4.074  1.00  1.09           O  
ATOM   2267  CB  ASN A 144       9.730  26.388   6.211  1.00  1.09           C  
ATOM   2268  CG  ASN A 144       9.473  27.562   7.103  1.00  1.09           C  
ATOM   2269  OD1 ASN A 144       8.330  27.933   7.356  1.00  1.09           O  
ATOM   2270  ND2 ASN A 144      10.529  28.153   7.597  1.00  1.09           N  
ATOM   2271  H   ASN A 144       9.991  24.668   8.085  1.00  1.09           H  
ATOM   2272  HA  ASN A 144       7.745  25.689   6.500  1.00  1.09           H  
ATOM   2273 1HB  ASN A 144      10.738  26.021   6.397  1.00  1.09           H  
ATOM   2274 2HB  ASN A 144       9.690  26.704   5.179  1.00  1.09           H  
ATOM   2275 1HD2 ASN A 144      10.422  28.936   8.208  1.00  1.09           H  
ATOM   2276 2HD2 ASN A 144      11.442  27.817   7.369  1.00  1.09           H  
ATOM   2277  N   THR A 145       8.976  23.062   5.509  1.00  1.01           N  
ATOM   2278  CA  THR A 145       8.992  21.980   4.536  1.00  1.01           C  
ATOM   2279  C   THR A 145       7.936  20.971   4.926  1.00  1.01           C  
ATOM   2280  O   THR A 145       7.928  20.502   6.067  1.00  1.01           O  
ATOM   2281  CB  THR A 145      10.354  21.271   4.495  1.00  1.01           C  
ATOM   2282  OG1 THR A 145      11.381  22.195   4.108  1.00  1.01           O  
ATOM   2283  CG2 THR A 145      10.304  20.119   3.527  1.00  1.01           C  
ATOM   2284  H   THR A 145       9.110  22.834   6.479  1.00  1.01           H  
ATOM   2285  HA  THR A 145       8.756  22.371   3.548  1.00  1.01           H  
ATOM   2286  HB  THR A 145      10.588  20.890   5.486  1.00  1.01           H  
ATOM   2287  HG1 THR A 145      11.304  22.369   3.132  1.00  1.01           H  
ATOM   2288 1HG2 THR A 145      11.270  19.623   3.511  1.00  1.01           H  
ATOM   2289 2HG2 THR A 145       9.536  19.402   3.831  1.00  1.01           H  
ATOM   2290 3HG2 THR A 145      10.069  20.500   2.528  1.00  1.01           H  
ATOM   2291  N   LEU A 146       7.045  20.631   4.006  1.00  0.93           N  
ATOM   2292  CA  LEU A 146       6.013  19.670   4.339  1.00  0.93           C  
ATOM   2293  C   LEU A 146       6.346  18.355   3.648  1.00  0.93           C  
ATOM   2294  O   LEU A 146       6.829  18.355   2.512  1.00  0.93           O  
ATOM   2295  CB  LEU A 146       4.638  20.210   3.941  1.00  0.93           C  
ATOM   2296  CG  LEU A 146       4.290  21.643   4.532  1.00  0.93           C  
ATOM   2297  CD1 LEU A 146       2.862  22.008   4.121  1.00  0.93           C  
ATOM   2298  CD2 LEU A 146       4.521  21.688   6.055  1.00  0.93           C  
ATOM   2299  H   LEU A 146       7.099  21.042   3.077  1.00  0.93           H  
ATOM   2300  HA  LEU A 146       6.013  19.498   5.415  1.00  0.93           H  
ATOM   2301 1HB  LEU A 146       4.587  20.272   2.854  1.00  0.93           H  
ATOM   2302 2HB  LEU A 146       3.876  19.508   4.286  1.00  0.93           H  
ATOM   2303  HG  LEU A 146       4.947  22.385   4.079  1.00  0.93           H  
ATOM   2304 1HD1 LEU A 146       2.623  23.006   4.490  1.00  0.93           H  
ATOM   2305 2HD1 LEU A 146       2.786  21.988   3.037  1.00  0.93           H  
ATOM   2306 3HD1 LEU A 146       2.160  21.311   4.521  1.00  0.93           H  
ATOM   2307 1HD2 LEU A 146       4.290  22.687   6.433  1.00  0.93           H  
ATOM   2308 2HD2 LEU A 146       3.915  20.970   6.545  1.00  0.93           H  
ATOM   2309 3HD2 LEU A 146       5.553  21.465   6.280  1.00  0.93           H  
ATOM   2310  N   ASP A 147       6.098  17.237   4.327  1.00  0.87           N  
ATOM   2311  CA  ASP A 147       6.419  15.924   3.759  1.00  0.87           C  
ATOM   2312  C   ASP A 147       5.215  15.257   3.109  1.00  0.87           C  
ATOM   2313  O   ASP A 147       4.147  15.132   3.720  1.00  0.87           O  
ATOM   2314  CB  ASP A 147       7.022  15.018   4.812  1.00  0.87           C  
ATOM   2315  CG  ASP A 147       8.363  15.570   5.316  1.00  0.87           C  
ATOM   2316  OD1 ASP A 147       8.897  16.464   4.687  1.00  0.87           O  
ATOM   2317  OD2 ASP A 147       8.840  15.094   6.312  1.00  0.87           O  
ATOM   2318  H   ASP A 147       5.697  17.304   5.256  1.00  0.87           H  
ATOM   2319  HA  ASP A 147       7.174  16.062   2.982  1.00  0.87           H  
ATOM   2320 1HB  ASP A 147       6.337  14.912   5.650  1.00  0.87           H  
ATOM   2321 2HB  ASP A 147       7.186  14.027   4.384  1.00  0.87           H  
ATOM   2322  N   ILE A 148       5.382  14.868   1.845  1.00  0.83           N  
ATOM   2323  CA  ILE A 148       4.295  14.284   1.068  1.00  0.83           C  
ATOM   2324  C   ILE A 148       4.584  12.853   0.706  1.00  0.83           C  
ATOM   2325  O   ILE A 148       5.612  12.545   0.097  1.00  0.83           O  
ATOM   2326  CB  ILE A 148       4.081  15.069  -0.217  1.00  0.83           C  
ATOM   2327  CG1 ILE A 148       3.853  16.452   0.176  1.00  0.83           C  
ATOM   2328  CG2 ILE A 148       2.948  14.480  -1.074  1.00  0.83           C  
ATOM   2329  CD1 ILE A 148       5.125  17.197   0.255  1.00  0.83           C  
ATOM   2330  H   ILE A 148       6.296  14.987   1.401  1.00  0.83           H  
ATOM   2331  HA  ILE A 148       3.390  14.319   1.661  1.00  0.83           H  
ATOM   2332  HB  ILE A 148       4.972  15.061  -0.763  1.00  0.83           H  
ATOM   2333 1HG1 ILE A 148       3.184  16.934  -0.521  1.00  0.83           H  
ATOM   2334 2HG1 ILE A 148       3.416  16.470   1.151  1.00  0.83           H  
ATOM   2335 1HG2 ILE A 148       2.829  15.071  -1.981  1.00  0.83           H  
ATOM   2336 2HG2 ILE A 148       3.191  13.450  -1.342  1.00  0.83           H  
ATOM   2337 3HG2 ILE A 148       2.020  14.488  -0.508  1.00  0.83           H  
ATOM   2338 1HD1 ILE A 148       4.931  18.212   0.575  1.00  0.83           H  
ATOM   2339 2HD1 ILE A 148       5.795  16.738   0.941  1.00  0.83           H  
ATOM   2340 3HD1 ILE A 148       5.591  17.195  -0.702  1.00  0.83           H  
ATOM   2341  N   ALA A 149       3.683  11.973   1.087  1.00  0.81           N  
ATOM   2342  CA  ALA A 149       3.870  10.569   0.805  1.00  0.81           C  
ATOM   2343  C   ALA A 149       2.780  10.069  -0.105  1.00  0.81           C  
ATOM   2344  O   ALA A 149       1.611  10.435   0.030  1.00  0.81           O  
ATOM   2345  CB  ALA A 149       3.885   9.778   2.093  1.00  0.81           C  
ATOM   2346  H   ALA A 149       2.844  12.305   1.562  1.00  0.81           H  
ATOM   2347  HA  ALA A 149       4.819  10.436   0.292  1.00  0.81           H  
ATOM   2348 1HB  ALA A 149       4.037   8.725   1.867  1.00  0.81           H  
ATOM   2349 2HB  ALA A 149       4.692  10.135   2.730  1.00  0.81           H  
ATOM   2350 3HB  ALA A 149       2.941   9.915   2.600  1.00  0.81           H  
ATOM   2351  N   VAL A 150       3.155   9.201  -1.015  1.00  0.80           N  
ATOM   2352  CA  VAL A 150       2.195   8.601  -1.903  1.00  0.80           C  
ATOM   2353  C   VAL A 150       2.190   7.116  -1.701  1.00  0.80           C  
ATOM   2354  O   VAL A 150       3.237   6.469  -1.758  1.00  0.80           O  
ATOM   2355  CB  VAL A 150       2.481   8.970  -3.358  1.00  0.80           C  
ATOM   2356  CG1 VAL A 150       1.501   8.288  -4.239  1.00  0.80           C  
ATOM   2357  CG2 VAL A 150       2.342  10.458  -3.507  1.00  0.80           C  
ATOM   2358  H   VAL A 150       4.139   8.958  -1.094  1.00  0.80           H  
ATOM   2359  HA  VAL A 150       1.204   8.978  -1.659  1.00  0.80           H  
ATOM   2360  HB  VAL A 150       3.488   8.651  -3.642  1.00  0.80           H  
ATOM   2361 1HG1 VAL A 150       1.673   8.565  -5.270  1.00  0.80           H  
ATOM   2362 2HG1 VAL A 150       1.587   7.207  -4.133  1.00  0.80           H  
ATOM   2363 3HG1 VAL A 150       0.508   8.604  -3.937  1.00  0.80           H  
ATOM   2364 1HG2 VAL A 150       2.520  10.734  -4.540  1.00  0.80           H  
ATOM   2365 2HG2 VAL A 150       1.351  10.750  -3.224  1.00  0.80           H  
ATOM   2366 3HG2 VAL A 150       3.057  10.959  -2.861  1.00  0.80           H  
ATOM   2367  N   PHE A 151       1.000   6.593  -1.475  1.00  0.79           N  
ATOM   2368  CA  PHE A 151       0.764   5.193  -1.211  1.00  0.79           C  
ATOM   2369  C   PHE A 151      -0.234   4.660  -2.205  1.00  0.79           C  
ATOM   2370  O   PHE A 151      -1.025   5.412  -2.765  1.00  0.79           O  
ATOM   2371  CB  PHE A 151       0.133   5.019   0.162  1.00  0.79           C  
ATOM   2372  CG  PHE A 151       0.906   5.565   1.291  1.00  0.79           C  
ATOM   2373  CD1 PHE A 151       0.746   6.892   1.641  1.00  0.79           C  
ATOM   2374  CD2 PHE A 151       1.754   4.773   2.036  1.00  0.79           C  
ATOM   2375  CE1 PHE A 151       1.420   7.414   2.703  1.00  0.79           C  
ATOM   2376  CE2 PHE A 151       2.438   5.296   3.107  1.00  0.79           C  
ATOM   2377  CZ  PHE A 151       2.270   6.624   3.441  1.00  0.79           C  
ATOM   2378  H   PHE A 151       0.199   7.222  -1.450  1.00  0.79           H  
ATOM   2379  HA  PHE A 151       1.695   4.644  -1.300  1.00  0.79           H  
ATOM   2380 1HB  PHE A 151      -0.843   5.499   0.164  1.00  0.79           H  
ATOM   2381 2HB  PHE A 151      -0.029   3.961   0.346  1.00  0.79           H  
ATOM   2382  HD1 PHE A 151       0.063   7.525   1.061  1.00  0.79           H  
ATOM   2383  HD2 PHE A 151       1.874   3.726   1.771  1.00  0.79           H  
ATOM   2384  HE1 PHE A 151       1.273   8.457   2.969  1.00  0.79           H  
ATOM   2385  HE2 PHE A 151       3.107   4.666   3.691  1.00  0.79           H  
ATOM   2386  HZ  PHE A 151       2.804   7.046   4.290  1.00  0.79           H  
ATOM   2387  N   GLY A 152      -0.272   3.366  -2.401  1.00  0.80           N  
ATOM   2388  CA  GLY A 152      -1.336   2.888  -3.259  1.00  0.80           C  
ATOM   2389  C   GLY A 152      -1.437   1.392  -3.402  1.00  0.80           C  
ATOM   2390  O   GLY A 152      -0.782   0.613  -2.692  1.00  0.80           O  
ATOM   2391  H   GLY A 152       0.424   2.760  -1.976  1.00  0.80           H  
ATOM   2392 1HA  GLY A 152      -2.286   3.270  -2.885  1.00  0.80           H  
ATOM   2393 2HA  GLY A 152      -1.209   3.325  -4.247  1.00  0.80           H  
ATOM   2394  N   SER A 153      -2.320   1.004  -4.313  1.00  0.81           N  
ATOM   2395  CA  SER A 153      -2.602  -0.390  -4.595  1.00  0.81           C  
ATOM   2396  C   SER A 153      -3.077  -0.613  -6.008  1.00  0.81           C  
ATOM   2397  O   SER A 153      -3.727   0.236  -6.630  1.00  0.81           O  
ATOM   2398  CB  SER A 153      -3.665  -0.931  -3.670  1.00  0.81           C  
ATOM   2399  OG  SER A 153      -3.904  -2.320  -3.918  1.00  0.81           O  
ATOM   2400  H   SER A 153      -2.830   1.742  -4.800  1.00  0.81           H  
ATOM   2401  HA  SER A 153      -1.685  -0.964  -4.451  1.00  0.81           H  
ATOM   2402 1HB  SER A 153      -3.355  -0.792  -2.636  1.00  0.81           H  
ATOM   2403 2HB  SER A 153      -4.590  -0.372  -3.817  1.00  0.81           H  
ATOM   2404  HG  SER A 153      -4.266  -2.421  -4.849  1.00  0.81           H  
ATOM   2405  N   LEU A 154      -2.758  -1.783  -6.513  1.00  0.81           N  
ATOM   2406  CA  LEU A 154      -3.275  -2.194  -7.794  1.00  0.81           C  
ATOM   2407  C   LEU A 154      -4.717  -2.596  -7.488  1.00  0.81           C  
ATOM   2408  O   LEU A 154      -4.982  -3.076  -6.376  1.00  0.81           O  
ATOM   2409  CB  LEU A 154      -2.457  -3.374  -8.319  1.00  0.81           C  
ATOM   2410  CG  LEU A 154      -0.950  -3.130  -8.558  1.00  0.81           C  
ATOM   2411  CD1 LEU A 154      -0.285  -4.442  -8.962  1.00  0.81           C  
ATOM   2412  CD2 LEU A 154      -0.768  -2.085  -9.616  1.00  0.81           C  
ATOM   2413  H   LEU A 154      -2.185  -2.418  -5.972  1.00  0.81           H  
ATOM   2414  HA  LEU A 154      -3.263  -1.363  -8.503  1.00  0.81           H  
ATOM   2415 1HB  LEU A 154      -2.534  -4.184  -7.607  1.00  0.81           H  
ATOM   2416 2HB  LEU A 154      -2.892  -3.699  -9.262  1.00  0.81           H  
ATOM   2417  HG  LEU A 154      -0.482  -2.789  -7.634  1.00  0.81           H  
ATOM   2418 1HD1 LEU A 154       0.778  -4.267  -9.117  1.00  0.81           H  
ATOM   2419 2HD1 LEU A 154      -0.423  -5.179  -8.171  1.00  0.81           H  
ATOM   2420 3HD1 LEU A 154      -0.723  -4.811  -9.868  1.00  0.81           H  
ATOM   2421 1HD2 LEU A 154       0.292  -1.921  -9.782  1.00  0.81           H  
ATOM   2422 2HD2 LEU A 154      -1.220  -2.399 -10.533  1.00  0.81           H  
ATOM   2423 3HD2 LEU A 154      -1.237  -1.166  -9.281  1.00  0.81           H  
ATOM   2424  N   VAL A 155      -5.646  -2.349  -8.416  1.00  0.81           N  
ATOM   2425  CA  VAL A 155      -7.061  -2.677  -8.208  1.00  0.81           C  
ATOM   2426  C   VAL A 155      -7.699  -3.508  -9.336  1.00  0.81           C  
ATOM   2427  O   VAL A 155      -7.543  -3.200 -10.521  1.00  0.81           O  
ATOM   2428  CB  VAL A 155      -7.864  -1.368  -8.028  1.00  0.81           C  
ATOM   2429  CG1 VAL A 155      -9.335  -1.672  -7.856  1.00  0.81           C  
ATOM   2430  CG2 VAL A 155      -7.338  -0.584  -6.846  1.00  0.81           C  
ATOM   2431  H   VAL A 155      -5.363  -1.902  -9.285  1.00  0.81           H  
ATOM   2432  HA  VAL A 155      -7.139  -3.251  -7.284  1.00  0.81           H  
ATOM   2433  HB  VAL A 155      -7.754  -0.764  -8.908  1.00  0.81           H  
ATOM   2434 1HG1 VAL A 155      -9.894  -0.751  -7.744  1.00  0.81           H  
ATOM   2435 2HG1 VAL A 155      -9.700  -2.198  -8.728  1.00  0.81           H  
ATOM   2436 3HG1 VAL A 155      -9.483  -2.289  -6.972  1.00  0.81           H  
ATOM   2437 1HG2 VAL A 155      -7.915   0.324  -6.758  1.00  0.81           H  
ATOM   2438 2HG2 VAL A 155      -7.442  -1.174  -5.936  1.00  0.81           H  
ATOM   2439 3HG2 VAL A 155      -6.291  -0.332  -6.996  1.00  0.81           H  
ATOM   2440  N   ASP A 156      -8.426  -4.577  -8.972  1.00  0.80           N  
ATOM   2441  CA  ASP A 156      -9.111  -5.400  -9.984  1.00  0.80           C  
ATOM   2442  C   ASP A 156      -8.162  -5.823 -11.088  1.00  0.80           C  
ATOM   2443  O   ASP A 156      -8.464  -5.672 -12.274  1.00  0.80           O  
ATOM   2444  CB  ASP A 156     -10.286  -4.641 -10.607  1.00  0.80           C  
ATOM   2445  CG  ASP A 156     -11.386  -4.310  -9.594  1.00  0.80           C  
ATOM   2446  OD1 ASP A 156     -11.656  -5.124  -8.742  1.00  0.80           O  
ATOM   2447  OD2 ASP A 156     -11.933  -3.236  -9.679  1.00  0.80           O  
ATOM   2448  H   ASP A 156      -8.518  -4.804  -7.993  1.00  0.80           H  
ATOM   2449  HA  ASP A 156      -9.491  -6.300  -9.497  1.00  0.80           H  
ATOM   2450 1HB  ASP A 156      -9.937  -3.716 -11.065  1.00  0.80           H  
ATOM   2451 2HB  ASP A 156     -10.720  -5.247 -11.401  1.00  0.80           H  
ATOM   2452  N   PHE A 157      -7.006  -6.323 -10.700  1.00  0.78           N  
ATOM   2453  CA  PHE A 157      -5.982  -6.630 -11.669  1.00  0.78           C  
ATOM   2454  C   PHE A 157      -5.848  -8.067 -12.099  1.00  0.78           C  
ATOM   2455  O   PHE A 157      -6.297  -8.995 -11.422  1.00  0.78           O  
ATOM   2456  CB  PHE A 157      -4.658  -6.153 -11.153  1.00  0.78           C  
ATOM   2457  CG  PHE A 157      -4.240  -6.694  -9.857  1.00  0.78           C  
ATOM   2458  CD1 PHE A 157      -3.503  -7.856  -9.777  1.00  0.78           C  
ATOM   2459  CD2 PHE A 157      -4.586  -6.039  -8.704  1.00  0.78           C  
ATOM   2460  CE1 PHE A 157      -3.107  -8.348  -8.547  1.00  0.78           C  
ATOM   2461  CE2 PHE A 157      -4.201  -6.515  -7.477  1.00  0.78           C  
ATOM   2462  CZ  PHE A 157      -3.456  -7.673  -7.395  1.00  0.78           C  
ATOM   2463  H   PHE A 157      -6.828  -6.459  -9.716  1.00  0.78           H  
ATOM   2464  HA  PHE A 157      -6.203  -6.055 -12.567  1.00  0.78           H  
ATOM   2465 1HB  PHE A 157      -3.952  -6.447 -11.880  1.00  0.78           H  
ATOM   2466 2HB  PHE A 157      -4.651  -5.066 -11.091  1.00  0.78           H  
ATOM   2467  HD1 PHE A 157      -3.233  -8.379 -10.699  1.00  0.78           H  
ATOM   2468  HD2 PHE A 157      -5.170  -5.128  -8.774  1.00  0.78           H  
ATOM   2469  HE1 PHE A 157      -2.522  -9.267  -8.486  1.00  0.78           H  
ATOM   2470  HE2 PHE A 157      -4.483  -5.974  -6.569  1.00  0.78           H  
ATOM   2471  HZ  PHE A 157      -3.147  -8.053  -6.423  1.00  0.78           H  
ATOM   2472  N   GLN A 158      -5.202  -8.215 -13.251  1.00  0.76           N  
ATOM   2473  CA  GLN A 158      -4.918  -9.494 -13.874  1.00  0.76           C  
ATOM   2474  C   GLN A 158      -3.534  -9.536 -14.517  1.00  0.76           C  
ATOM   2475  O   GLN A 158      -3.141  -8.637 -15.270  1.00  0.76           O  
ATOM   2476  CB  GLN A 158      -5.974  -9.805 -14.941  1.00  0.76           C  
ATOM   2477  CG  GLN A 158      -5.767 -11.140 -15.690  1.00  0.76           C  
ATOM   2478  CD  GLN A 158      -6.090 -12.373 -14.831  1.00  0.76           C  
ATOM   2479  OE1 GLN A 158      -7.214 -12.505 -14.326  1.00  0.76           O  
ATOM   2480  NE2 GLN A 158      -5.116 -13.273 -14.658  1.00  0.76           N  
ATOM   2481  H   GLN A 158      -4.891  -7.367 -13.724  1.00  0.76           H  
ATOM   2482  HA  GLN A 158      -4.954 -10.265 -13.104  1.00  0.76           H  
ATOM   2483 1HB  GLN A 158      -6.958  -9.833 -14.473  1.00  0.76           H  
ATOM   2484 2HB  GLN A 158      -5.990  -9.014 -15.673  1.00  0.76           H  
ATOM   2485 1HG  GLN A 158      -6.428 -11.154 -16.556  1.00  0.76           H  
ATOM   2486 2HG  GLN A 158      -4.735 -11.218 -16.023  1.00  0.76           H  
ATOM   2487 1HE2 GLN A 158      -5.283 -14.090 -14.108  1.00  0.76           H  
ATOM   2488 2HE2 GLN A 158      -4.189 -13.137 -15.085  1.00  0.76           H  
ATOM   2489  N   PHE A 159      -2.788 -10.589 -14.218  1.00  0.74           N  
ATOM   2490  CA  PHE A 159      -1.489 -10.788 -14.846  1.00  0.74           C  
ATOM   2491  C   PHE A 159      -1.572 -11.878 -15.924  1.00  0.74           C  
ATOM   2492  O   PHE A 159      -2.372 -12.819 -15.806  1.00  0.74           O  
ATOM   2493  CB  PHE A 159      -0.431 -11.162 -13.835  1.00  0.74           C  
ATOM   2494  CG  PHE A 159       0.030 -10.096 -12.873  1.00  0.74           C  
ATOM   2495  CD1 PHE A 159      -0.607  -9.848 -11.667  1.00  0.74           C  
ATOM   2496  CD2 PHE A 159       1.147  -9.340 -13.195  1.00  0.74           C  
ATOM   2497  CE1 PHE A 159      -0.118  -8.867 -10.804  1.00  0.74           C  
ATOM   2498  CE2 PHE A 159       1.620  -8.368 -12.344  1.00  0.74           C  
ATOM   2499  CZ  PHE A 159       0.990  -8.135 -11.144  1.00  0.74           C  
ATOM   2500  H   PHE A 159      -3.140 -11.278 -13.566  1.00  0.74           H  
ATOM   2501  HA  PHE A 159      -1.183  -9.861 -15.329  1.00  0.74           H  
ATOM   2502 1HB  PHE A 159      -0.746 -12.035 -13.268  1.00  0.74           H  
ATOM   2503 2HB  PHE A 159       0.411 -11.435 -14.399  1.00  0.74           H  
ATOM   2504  HD1 PHE A 159      -1.485 -10.433 -11.392  1.00  0.74           H  
ATOM   2505  HD2 PHE A 159       1.652  -9.525 -14.147  1.00  0.74           H  
ATOM   2506  HE1 PHE A 159      -0.609  -8.678  -9.858  1.00  0.74           H  
ATOM   2507  HE2 PHE A 159       2.495  -7.787 -12.625  1.00  0.74           H  
ATOM   2508  HZ  PHE A 159       1.366  -7.370 -10.468  1.00  0.74           H  
ATOM   2509  N   GLN A 160      -0.780 -11.726 -16.997  1.00  0.73           N  
ATOM   2510  CA  GLN A 160      -0.792 -12.694 -18.101  1.00  0.73           C  
ATOM   2511  C   GLN A 160       0.601 -13.110 -18.625  1.00  0.73           C  
ATOM   2512  O   GLN A 160       1.559 -12.327 -18.637  1.00  0.73           O  
ATOM   2513  CB  GLN A 160      -1.633 -12.130 -19.265  1.00  0.73           C  
ATOM   2514  CG  GLN A 160      -3.126 -11.917 -18.934  1.00  0.73           C  
ATOM   2515  CD  GLN A 160      -3.934 -11.337 -20.083  1.00  0.73           C  
ATOM   2516  OE1 GLN A 160      -3.744 -10.162 -20.452  1.00  0.73           O  
ATOM   2517  NE2 GLN A 160      -4.826 -12.157 -20.649  1.00  0.73           N  
ATOM   2518  H   GLN A 160      -0.156 -10.922 -17.032  1.00  0.73           H  
ATOM   2519  HA  GLN A 160      -1.282 -13.598 -17.740  1.00  0.73           H  
ATOM   2520 1HB  GLN A 160      -1.227 -11.175 -19.569  1.00  0.73           H  
ATOM   2521 2HB  GLN A 160      -1.564 -12.801 -20.121  1.00  0.73           H  
ATOM   2522 1HG  GLN A 160      -3.563 -12.875 -18.649  1.00  0.73           H  
ATOM   2523 2HG  GLN A 160      -3.206 -11.215 -18.109  1.00  0.73           H  
ATOM   2524 1HE2 GLN A 160      -5.393 -11.857 -21.418  1.00  0.73           H  
ATOM   2525 2HE2 GLN A 160      -4.928 -13.091 -20.304  1.00  0.73           H  
ATOM   2526  N   GLY A 161       0.665 -14.367 -19.077  1.00  0.73           N  
ATOM   2527  CA  GLY A 161       1.819 -15.014 -19.715  1.00  0.73           C  
ATOM   2528  C   GLY A 161       2.918 -15.245 -18.679  1.00  0.73           C  
ATOM   2529  O   GLY A 161       3.249 -14.317 -17.961  1.00  0.73           O  
ATOM   2530  H   GLY A 161      -0.175 -14.925 -18.989  1.00  0.73           H  
ATOM   2531 1HA  GLY A 161       1.488 -15.940 -20.174  1.00  0.73           H  
ATOM   2532 2HA  GLY A 161       2.199 -14.378 -20.516  1.00  0.73           H  
ATOM   2533  N   PRO A 162       3.555 -16.417 -18.605  1.00  0.77           N  
ATOM   2534  CA  PRO A 162       4.639 -16.712 -17.680  1.00  0.77           C  
ATOM   2535  C   PRO A 162       5.985 -16.133 -18.105  1.00  0.77           C  
ATOM   2536  O   PRO A 162       6.268 -16.022 -19.301  1.00  0.77           O  
ATOM   2537  CB  PRO A 162       4.655 -18.237 -17.691  1.00  0.77           C  
ATOM   2538  CG  PRO A 162       4.189 -18.609 -19.094  1.00  0.77           C  
ATOM   2539  CD  PRO A 162       3.163 -17.547 -19.467  1.00  0.77           C  
ATOM   2540  HA  PRO A 162       4.359 -16.339 -16.685  1.00  0.77           H  
ATOM   2541 1HB  PRO A 162       5.671 -18.594 -17.467  1.00  0.77           H  
ATOM   2542 2HB  PRO A 162       3.998 -18.623 -16.899  1.00  0.77           H  
ATOM   2543 1HG  PRO A 162       5.048 -18.627 -19.782  1.00  0.77           H  
ATOM   2544 2HG  PRO A 162       3.766 -19.626 -19.093  1.00  0.77           H  
ATOM   2545 1HD  PRO A 162       3.275 -17.289 -20.533  1.00  0.77           H  
ATOM   2546 2HD  PRO A 162       2.150 -17.903 -19.217  1.00  0.77           H  
ATOM   2547  N   ARG A 163       6.867 -15.895 -17.148  1.00  0.83           N  
ATOM   2548  CA  ARG A 163       8.250 -15.536 -17.481  1.00  0.83           C  
ATOM   2549  C   ARG A 163       9.211 -16.085 -16.423  1.00  0.83           C  
ATOM   2550  O   ARG A 163       8.761 -16.508 -15.359  1.00  0.83           O  
ATOM   2551  CB  ARG A 163       8.427 -14.029 -17.559  1.00  0.83           C  
ATOM   2552  CG  ARG A 163       8.225 -13.338 -16.275  1.00  0.83           C  
ATOM   2553  CD  ARG A 163       8.710 -11.960 -16.292  1.00  0.83           C  
ATOM   2554  NE  ARG A 163      10.159 -11.912 -16.349  1.00  0.83           N  
ATOM   2555  CZ  ARG A 163      10.867 -10.808 -16.675  1.00  0.83           C  
ATOM   2556  NH1 ARG A 163      10.231  -9.692 -16.983  1.00  0.83           N  
ATOM   2557  NH2 ARG A 163      12.187 -10.836 -16.687  1.00  0.83           N  
ATOM   2558  H   ARG A 163       6.549 -15.923 -16.177  1.00  0.83           H  
ATOM   2559  HA  ARG A 163       8.473 -15.964 -18.452  1.00  0.83           H  
ATOM   2560 1HB  ARG A 163       9.403 -13.758 -17.918  1.00  0.83           H  
ATOM   2561 2HB  ARG A 163       7.702 -13.620 -18.257  1.00  0.83           H  
ATOM   2562 1HG  ARG A 163       7.198 -13.318 -16.100  1.00  0.83           H  
ATOM   2563 2HG  ARG A 163       8.725 -13.876 -15.469  1.00  0.83           H  
ATOM   2564 1HD  ARG A 163       8.311 -11.437 -17.160  1.00  0.83           H  
ATOM   2565 2HD  ARG A 163       8.382 -11.455 -15.379  1.00  0.83           H  
ATOM   2566  HE  ARG A 163      10.674 -12.775 -16.076  1.00  0.83           H  
ATOM   2567 1HH1 ARG A 163       9.219  -9.661 -16.972  1.00  0.83           H  
ATOM   2568 2HH1 ARG A 163      10.747  -8.826 -17.225  1.00  0.83           H  
ATOM   2569 1HH2 ARG A 163      12.682 -11.690 -16.458  1.00  0.83           H  
ATOM   2570 2HH2 ARG A 163      12.700 -10.002 -16.928  1.00  0.83           H  
ATOM   2571  N   PRO A 164      10.522 -16.204 -16.711  1.00  0.93           N  
ATOM   2572  CA  PRO A 164      11.537 -16.521 -15.729  1.00  0.93           C  
ATOM   2573  C   PRO A 164      11.475 -15.498 -14.614  1.00  0.93           C  
ATOM   2574  O   PRO A 164      11.337 -14.301 -14.885  1.00  0.93           O  
ATOM   2575  CB  PRO A 164      12.834 -16.410 -16.537  1.00  0.93           C  
ATOM   2576  CG  PRO A 164      12.413 -16.723 -17.962  1.00  0.93           C  
ATOM   2577  CD  PRO A 164      11.032 -16.114 -18.104  1.00  0.93           C  
ATOM   2578  HA  PRO A 164      11.379 -17.538 -15.344  1.00  0.93           H  
ATOM   2579 1HB  PRO A 164      13.262 -15.403 -16.421  1.00  0.93           H  
ATOM   2580 2HB  PRO A 164      13.578 -17.120 -16.144  1.00  0.93           H  
ATOM   2581 1HG  PRO A 164      13.140 -16.300 -18.674  1.00  0.93           H  
ATOM   2582 2HG  PRO A 164      12.411 -17.811 -18.123  1.00  0.93           H  
ATOM   2583 1HD  PRO A 164      11.119 -15.079 -18.442  1.00  0.93           H  
ATOM   2584 2HD  PRO A 164      10.454 -16.741 -18.793  1.00  0.93           H  
ATOM   2585  N   TYR A 165      11.626 -15.962 -13.378  1.00  1.09           N  
ATOM   2586  CA  TYR A 165      11.582 -15.075 -12.224  1.00  1.09           C  
ATOM   2587  C   TYR A 165      12.917 -14.391 -12.023  1.00  1.09           C  
ATOM   2588  O   TYR A 165      13.926 -15.053 -11.766  1.00  1.09           O  
ATOM   2589  CB  TYR A 165      11.237 -15.891 -10.980  1.00  1.09           C  
ATOM   2590  CG  TYR A 165      11.106 -15.119  -9.683  1.00  1.09           C  
ATOM   2591  CD1 TYR A 165       9.965 -14.408  -9.394  1.00  1.09           C  
ATOM   2592  CD2 TYR A 165      12.153 -15.134  -8.775  1.00  1.09           C  
ATOM   2593  CE1 TYR A 165       9.860 -13.727  -8.190  1.00  1.09           C  
ATOM   2594  CE2 TYR A 165      12.053 -14.442  -7.586  1.00  1.09           C  
ATOM   2595  CZ  TYR A 165      10.907 -13.744  -7.292  1.00  1.09           C  
ATOM   2596  OH  TYR A 165      10.805 -13.059  -6.099  1.00  1.09           O  
ATOM   2597  H   TYR A 165      11.746 -16.952 -13.231  1.00  1.09           H  
ATOM   2598  HA  TYR A 165      10.830 -14.310 -12.392  1.00  1.09           H  
ATOM   2599 1HB  TYR A 165      10.301 -16.402 -11.158  1.00  1.09           H  
ATOM   2600 2HB  TYR A 165      11.996 -16.656 -10.836  1.00  1.09           H  
ATOM   2601  HD1 TYR A 165       9.137 -14.391 -10.105  1.00  1.09           H  
ATOM   2602  HD2 TYR A 165      13.060 -15.693  -9.004  1.00  1.09           H  
ATOM   2603  HE1 TYR A 165       8.951 -13.179  -7.957  1.00  1.09           H  
ATOM   2604  HE2 TYR A 165      12.881 -14.455  -6.876  1.00  1.09           H  
ATOM   2605  HH  TYR A 165      11.644 -13.109  -5.631  1.00  1.09           H  
ATOM   2606  N   THR A 166      12.920 -13.074 -12.153  1.00  1.33           N  
ATOM   2607  CA  THR A 166      14.133 -12.285 -12.013  1.00  1.33           C  
ATOM   2608  C   THR A 166      13.824 -11.057 -11.173  1.00  1.33           C  
ATOM   2609  O   THR A 166      12.660 -10.732 -10.955  1.00  1.33           O  
ATOM   2610  CB  THR A 166      14.686 -11.837 -13.386  1.00  1.33           C  
ATOM   2611  OG1 THR A 166      13.807 -10.871 -13.964  1.00  1.33           O  
ATOM   2612  CG2 THR A 166      14.793 -13.031 -14.350  1.00  1.33           C  
ATOM   2613  H   THR A 166      12.048 -12.615 -12.374  1.00  1.33           H  
ATOM   2614  HA  THR A 166      14.889 -12.876 -11.497  1.00  1.33           H  
ATOM   2615  HB  THR A 166      15.671 -11.392 -13.251  1.00  1.33           H  
ATOM   2616  HG1 THR A 166      13.981 -10.008 -13.553  1.00  1.33           H  
ATOM   2617 1HG2 THR A 166      15.185 -12.690 -15.306  1.00  1.33           H  
ATOM   2618 2HG2 THR A 166      15.462 -13.781 -13.929  1.00  1.33           H  
ATOM   2619 3HG2 THR A 166      13.813 -13.470 -14.508  1.00  1.33           H  
ATOM   2620  N   ASP A 167      14.847 -10.347 -10.735  1.00  1.69           N  
ATOM   2621  CA  ASP A 167      14.605  -9.095 -10.033  1.00  1.69           C  
ATOM   2622  C   ASP A 167      14.410  -7.924 -10.986  1.00  1.69           C  
ATOM   2623  O   ASP A 167      14.927  -7.932 -12.106  1.00  1.69           O  
ATOM   2624  CB  ASP A 167      15.740  -8.791  -9.055  1.00  1.69           C  
ATOM   2625  CG  ASP A 167      15.698  -9.637  -7.770  1.00  1.69           C  
ATOM   2626  OD1 ASP A 167      14.650  -9.712  -7.146  1.00  1.69           O  
ATOM   2627  OD2 ASP A 167      16.693 -10.219  -7.426  1.00  1.69           O  
ATOM   2628  H   ASP A 167      15.791 -10.659 -10.909  1.00  1.69           H  
ATOM   2629  HA  ASP A 167      13.688  -9.217  -9.468  1.00  1.69           H  
ATOM   2630 1HB  ASP A 167      16.697  -8.955  -9.550  1.00  1.69           H  
ATOM   2631 2HB  ASP A 167      15.697  -7.731  -8.780  1.00  1.69           H  
ATOM   2632  N   LEU A 168      13.669  -6.917 -10.530  1.00  2.20           N  
ATOM   2633  CA  LEU A 168      13.514  -5.681 -11.294  1.00  2.20           C  
ATOM   2634  C   LEU A 168      14.485  -4.674 -10.664  1.00  2.20           C  
ATOM   2635  O   LEU A 168      14.563  -4.627  -9.440  1.00  2.20           O  
ATOM   2636  CB  LEU A 168      12.088  -5.099 -11.189  1.00  2.20           C  
ATOM   2637  CG  LEU A 168      11.815  -3.834 -12.075  1.00  2.20           C  
ATOM   2638  CD1 LEU A 168      11.794  -4.248 -13.546  1.00  2.20           C  
ATOM   2639  CD2 LEU A 168      10.517  -3.166 -11.679  1.00  2.20           C  
ATOM   2640  H   LEU A 168      13.258  -7.016  -9.604  1.00  2.20           H  
ATOM   2641  HA  LEU A 168      13.741  -5.872 -12.336  1.00  2.20           H  
ATOM   2642 1HB  LEU A 168      11.369  -5.858 -11.454  1.00  2.20           H  
ATOM   2643 2HB  LEU A 168      11.908  -4.804 -10.153  1.00  2.20           H  
ATOM   2644  HG  LEU A 168      12.629  -3.126 -11.942  1.00  2.20           H  
ATOM   2645 1HD1 LEU A 168      11.634  -3.373 -14.171  1.00  2.20           H  
ATOM   2646 2HD1 LEU A 168      12.724  -4.718 -13.821  1.00  2.20           H  
ATOM   2647 3HD1 LEU A 168      10.984  -4.952 -13.711  1.00  2.20           H  
ATOM   2648 1HD2 LEU A 168      10.365  -2.298 -12.297  1.00  2.20           H  
ATOM   2649 2HD2 LEU A 168       9.685  -3.860 -11.805  1.00  2.20           H  
ATOM   2650 3HD2 LEU A 168      10.588  -2.858 -10.655  1.00  2.20           H  
ATOM   2651  N   PRO A 169      15.309  -3.937 -11.422  1.00  2.88           N  
ATOM   2652  CA  PRO A 169      16.135  -2.876 -10.885  1.00  2.88           C  
ATOM   2653  C   PRO A 169      15.237  -1.866 -10.186  1.00  2.88           C  
ATOM   2654  O   PRO A 169      14.168  -1.537 -10.698  1.00  2.88           O  
ATOM   2655  CB  PRO A 169      16.787  -2.294 -12.144  1.00  2.88           C  
ATOM   2656  CG  PRO A 169      16.810  -3.456 -13.122  1.00  2.88           C  
ATOM   2657  CD  PRO A 169      15.522  -4.213 -12.853  1.00  2.88           C  
ATOM   2658  HA  PRO A 169      16.878  -3.295 -10.194  1.00  2.88           H  
ATOM   2659 1HB  PRO A 169      16.200  -1.433 -12.504  1.00  2.88           H  
ATOM   2660 2HB  PRO A 169      17.792  -1.916 -11.901  1.00  2.88           H  
ATOM   2661 1HG  PRO A 169      16.875  -3.082 -14.157  1.00  2.88           H  
ATOM   2662 2HG  PRO A 169      17.703  -4.076 -12.952  1.00  2.88           H  
ATOM   2663 1HD  PRO A 169      14.721  -3.795 -13.456  1.00  2.88           H  
ATOM   2664 2HD  PRO A 169      15.697  -5.286 -13.041  1.00  2.88           H  
ATOM   2665  N   SER A 170      15.679  -1.347  -9.049  1.00  3.75           N  
ATOM   2666  CA  SER A 170      14.875  -0.354  -8.349  1.00  3.75           C  
ATOM   2667  C   SER A 170      15.051   1.024  -8.952  1.00  3.75           C  
ATOM   2668  O   SER A 170      16.174   1.472  -9.182  1.00  3.75           O  
ATOM   2669  CB  SER A 170      15.241  -0.270  -6.888  1.00  3.75           C  
ATOM   2670  OG  SER A 170      14.501   0.757  -6.271  1.00  3.75           O  
ATOM   2671  H   SER A 170      16.557  -1.654  -8.661  1.00  3.75           H  
ATOM   2672  HA  SER A 170      13.823  -0.639  -8.434  1.00  3.75           H  
ATOM   2673 1HB  SER A 170      15.031  -1.224  -6.397  1.00  3.75           H  
ATOM   2674 2HB  SER A 170      16.306  -0.069  -6.788  1.00  3.75           H  
ATOM   2675  HG  SER A 170      13.619   0.379  -6.137  1.00  3.75           H  
ATOM   2676  N   ASP A 171      13.964   1.767  -9.053  1.00  4.75           N  
ATOM   2677  CA  ASP A 171      14.020   3.119  -9.587  1.00  4.75           C  
ATOM   2678  C   ASP A 171      14.429   4.119  -8.512  1.00  4.75           C  
ATOM   2679  O   ASP A 171      14.509   5.319  -8.770  1.00  4.75           O  
ATOM   2680  CB  ASP A 171      12.678   3.508 -10.202  1.00  4.75           C  
ATOM   2681  CG  ASP A 171      12.361   2.697 -11.462  1.00  4.75           C  
ATOM   2682  OD1 ASP A 171      13.262   2.218 -12.105  1.00  4.75           O  
ATOM   2683  OD2 ASP A 171      11.208   2.534 -11.798  1.00  4.75           O  
ATOM   2684  H   ASP A 171      13.073   1.363  -8.811  1.00  4.75           H  
ATOM   2685  HA  ASP A 171      14.773   3.146 -10.376  1.00  4.75           H  
ATOM   2686 1HB  ASP A 171      11.898   3.361  -9.479  1.00  4.75           H  
ATOM   2687 2HB  ASP A 171      12.692   4.568 -10.457  1.00  4.75           H  
ATOM   2688  N   SER A 172      14.670   3.620  -7.291  1.00  5.76           N  
ATOM   2689  CA  SER A 172      15.120   4.463  -6.196  1.00  5.76           C  
ATOM   2690  C   SER A 172      16.627   4.739  -6.286  1.00  5.76           C  
ATOM   2691  O   SER A 172      17.146   5.534  -5.502  1.00  5.76           O  
ATOM   2692  CB  SER A 172      14.798   3.826  -4.852  1.00  5.76           C  
ATOM   2693  OG  SER A 172      15.563   2.667  -4.626  1.00  5.76           O  
ATOM   2694  H   SER A 172      14.577   2.622  -7.110  1.00  5.76           H  
ATOM   2695  HA  SER A 172      14.598   5.418  -6.261  1.00  5.76           H  
ATOM   2696 1HB  SER A 172      14.990   4.547  -4.060  1.00  5.76           H  
ATOM   2697 2HB  SER A 172      13.740   3.575  -4.814  1.00  5.76           H  
ATOM   2698  HG  SER A 172      15.247   2.002  -5.257  1.00  5.76           H  
ATOM   2699  N   GLN A 173      17.330   4.046  -7.202  1.00  6.64           N  
ATOM   2700  CA  GLN A 173      18.774   4.212  -7.349  1.00  6.64           C  
ATOM   2701  C   GLN A 173      19.141   5.638  -7.759  1.00  6.64           C  
ATOM   2702  O   GLN A 173      20.130   6.184  -7.269  1.00  6.64           O  
ATOM   2703  OXT GLN A 173      18.658   6.096  -8.794  1.00  6.64           O  
ATOM   2704  CB  GLN A 173      19.332   3.219  -8.381  1.00  6.64           C  
ATOM   2705  CG  GLN A 173      20.865   3.250  -8.506  1.00  6.64           C  
ATOM   2706  CD  GLN A 173      21.436   2.220  -9.499  1.00  6.64           C  
ATOM   2707  OE1 GLN A 173      20.722   1.612 -10.301  1.00  6.64           O  
ATOM   2708  NE2 GLN A 173      22.751   2.027  -9.438  1.00  6.64           N  
ATOM   2709  H   GLN A 173      16.852   3.383  -7.815  1.00  6.64           H  
ATOM   2710  HA  GLN A 173      19.240   4.009  -6.386  1.00  6.64           H  
ATOM   2711 1HB  GLN A 173      19.025   2.205  -8.112  1.00  6.64           H  
ATOM   2712 2HB  GLN A 173      18.902   3.436  -9.360  1.00  6.64           H  
ATOM   2713 1HG  GLN A 173      21.163   4.243  -8.843  1.00  6.64           H  
ATOM   2714 2HG  GLN A 173      21.296   3.049  -7.525  1.00  6.64           H  
ATOM   2715 1HE2 GLN A 173      23.191   1.373 -10.054  1.00  6.64           H  
ATOM   2716 2HE2 GLN A 173      23.301   2.538  -8.776  1.00  6.64           H  
TER    2717
ENDMDL

REMARK ID 651528 MODEL 2 swine
PFRMAT TS
TARGET swine
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   VAL A   1       0.593  -0.186  -0.477  1.00  1.07           N  
ATOM      2  CA  VAL A   1       2.024  -0.079  -0.207  1.00  1.07           C  
ATOM      3  C   VAL A   1       2.516   1.354  -0.371  1.00  1.07           C  
ATOM      4  O   VAL A   1       1.999   2.116  -1.184  1.00  1.07           O  
ATOM      5  CB  VAL A   1       2.825  -1.010  -1.160  1.00  1.07           C  
ATOM      6  CG1 VAL A   1       2.730  -0.528  -2.597  1.00  1.07           C  
ATOM      7  CG2 VAL A   1       4.300  -1.076  -0.737  1.00  1.07           C  
ATOM      8 1H   VAL A   1       0.285  -1.118  -0.245  1.00  1.07           H  
ATOM      9 2H   VAL A   1       0.096   0.475   0.099  1.00  1.07           H  
ATOM     10 3H   VAL A   1       0.374  -0.006  -1.454  1.00  1.07           H  
ATOM     11  HA  VAL A   1       2.205  -0.395   0.820  1.00  1.07           H  
ATOM     12  HB  VAL A   1       2.392  -2.008  -1.113  1.00  1.07           H  
ATOM     13 1HG1 VAL A   1       3.283  -1.199  -3.252  1.00  1.07           H  
ATOM     14 2HG1 VAL A   1       1.691  -0.498  -2.907  1.00  1.07           H  
ATOM     15 3HG1 VAL A   1       3.157   0.467  -2.650  1.00  1.07           H  
ATOM     16 1HG2 VAL A   1       4.811  -1.723  -1.382  1.00  1.07           H  
ATOM     17 2HG2 VAL A   1       4.769  -0.111  -0.804  1.00  1.07           H  
ATOM     18 3HG2 VAL A   1       4.380  -1.452   0.280  1.00  1.07           H  
ATOM     19  N   LEU A   2       3.524   1.734   0.409  1.00  1.02           N  
ATOM     20  CA  LEU A   2       4.138   3.053   0.252  1.00  1.02           C  
ATOM     21  C   LEU A   2       4.972   3.089  -1.015  1.00  1.02           C  
ATOM     22  O   LEU A   2       5.819   2.227  -1.220  1.00  1.02           O  
ATOM     23  CB  LEU A   2       5.042   3.391   1.439  1.00  1.02           C  
ATOM     24  CG  LEU A   2       5.766   4.752   1.338  1.00  1.02           C  
ATOM     25  CD1 LEU A   2       4.765   5.896   1.394  1.00  1.02           C  
ATOM     26  CD2 LEU A   2       6.772   4.848   2.443  1.00  1.02           C  
ATOM     27  H   LEU A   2       3.908   1.092   1.091  1.00  1.02           H  
ATOM     28  HA  LEU A   2       3.361   3.807   0.167  1.00  1.02           H  
ATOM     29 1HB  LEU A   2       4.438   3.404   2.343  1.00  1.02           H  
ATOM     30 2HB  LEU A   2       5.799   2.614   1.537  1.00  1.02           H  
ATOM     31  HG  LEU A   2       6.279   4.809   0.379  1.00  1.02           H  
ATOM     32 1HD1 LEU A   2       5.277   6.844   1.295  1.00  1.02           H  
ATOM     33 2HD1 LEU A   2       4.054   5.794   0.597  1.00  1.02           H  
ATOM     34 3HD1 LEU A   2       4.252   5.868   2.336  1.00  1.02           H  
ATOM     35 1HD2 LEU A   2       7.303   5.779   2.361  1.00  1.02           H  
ATOM     36 2HD2 LEU A   2       6.266   4.795   3.408  1.00  1.02           H  
ATOM     37 3HD2 LEU A   2       7.479   4.023   2.358  1.00  1.02           H  
ATOM     38  N   LEU A   3       4.729   4.074  -1.861  1.00  0.98           N  
ATOM     39  CA  LEU A   3       5.445   4.207  -3.115  1.00  0.98           C  
ATOM     40  C   LEU A   3       6.555   5.263  -3.016  1.00  0.98           C  
ATOM     41  O   LEU A   3       7.673   5.038  -3.507  1.00  0.98           O  
ATOM     42  CB  LEU A   3       4.423   4.533  -4.194  1.00  0.98           C  
ATOM     43  CG  LEU A   3       3.337   3.435  -4.355  1.00  0.98           C  
ATOM     44  CD1 LEU A   3       2.286   3.857  -5.341  1.00  0.98           C  
ATOM     45  CD2 LEU A   3       4.002   2.143  -4.797  1.00  0.98           C  
ATOM     46  H   LEU A   3       4.020   4.757  -1.635  1.00  0.98           H  
ATOM     47  HA  LEU A   3       5.902   3.256  -3.357  1.00  0.98           H  
ATOM     48 1HB  LEU A   3       3.936   5.478  -3.958  1.00  0.98           H  
ATOM     49 2HB  LEU A   3       4.933   4.625  -5.129  1.00  0.98           H  
ATOM     50  HG  LEU A   3       2.845   3.282  -3.396  1.00  0.98           H  
ATOM     51 1HD1 LEU A   3       1.539   3.082  -5.406  1.00  0.98           H  
ATOM     52 2HD1 LEU A   3       1.818   4.778  -5.002  1.00  0.98           H  
ATOM     53 3HD1 LEU A   3       2.724   4.004  -6.312  1.00  0.98           H  
ATOM     54 1HD2 LEU A   3       3.258   1.367  -4.896  1.00  0.98           H  
ATOM     55 2HD2 LEU A   3       4.494   2.280  -5.742  1.00  0.98           H  
ATOM     56 3HD2 LEU A   3       4.728   1.847  -4.062  1.00  0.98           H  
ATOM     57  N   ASP A   4       6.264   6.405  -2.364  1.00  0.95           N  
ATOM     58  CA  ASP A   4       7.291   7.455  -2.208  1.00  0.95           C  
ATOM     59  C   ASP A   4       6.966   8.499  -1.125  1.00  0.95           C  
ATOM     60  O   ASP A   4       5.815   8.668  -0.719  1.00  0.95           O  
ATOM     61  CB  ASP A   4       7.538   8.168  -3.554  1.00  0.95           C  
ATOM     62  CG  ASP A   4       8.930   8.840  -3.665  1.00  0.95           C  
ATOM     63  OD1 ASP A   4       9.674   8.793  -2.702  1.00  0.95           O  
ATOM     64  OD2 ASP A   4       9.244   9.357  -4.717  1.00  0.95           O  
ATOM     65  H   ASP A   4       5.323   6.525  -1.990  1.00  0.95           H  
ATOM     66  HA  ASP A   4       8.221   6.967  -1.915  1.00  0.95           H  
ATOM     67 1HB  ASP A   4       7.441   7.459  -4.367  1.00  0.95           H  
ATOM     68 2HB  ASP A   4       6.775   8.928  -3.701  1.00  0.95           H  
ATOM     69  N   ILE A   5       8.010   9.201  -0.663  1.00  0.93           N  
ATOM     70  CA  ILE A   5       7.883  10.325   0.287  1.00  0.93           C  
ATOM     71  C   ILE A   5       8.695  11.565  -0.086  1.00  0.93           C  
ATOM     72  O   ILE A   5       9.902  11.481  -0.335  1.00  0.93           O  
ATOM     73  CB  ILE A   5       8.225   9.943   1.752  1.00  0.93           C  
ATOM     74  CG1 ILE A   5       7.286   8.857   2.247  1.00  0.93           C  
ATOM     75  CG2 ILE A   5       8.129  11.184   2.677  1.00  0.93           C  
ATOM     76  CD1 ILE A   5       7.628   8.333   3.604  1.00  0.93           C  
ATOM     77  H   ILE A   5       8.918   8.985  -1.084  1.00  0.93           H  
ATOM     78  HA  ILE A   5       6.842  10.623   0.285  1.00  0.93           H  
ATOM     79  HB  ILE A   5       9.237   9.547   1.792  1.00  0.93           H  
ATOM     80 1HG1 ILE A   5       6.281   9.258   2.271  1.00  0.93           H  
ATOM     81 2HG1 ILE A   5       7.312   8.029   1.560  1.00  0.93           H  
ATOM     82 1HG2 ILE A   5       8.378  10.898   3.697  1.00  0.93           H  
ATOM     83 2HG2 ILE A   5       8.825  11.956   2.350  1.00  0.93           H  
ATOM     84 3HG2 ILE A   5       7.113  11.583   2.651  1.00  0.93           H  
ATOM     85 1HD1 ILE A   5       6.908   7.567   3.890  1.00  0.93           H  
ATOM     86 2HD1 ILE A   5       8.630   7.905   3.589  1.00  0.93           H  
ATOM     87 3HD1 ILE A   5       7.591   9.147   4.324  1.00  0.93           H  
ATOM     88  N   VAL A   6       8.032  12.717  -0.084  1.00  0.92           N  
ATOM     89  CA  VAL A   6       8.665  13.997  -0.366  1.00  0.92           C  
ATOM     90  C   VAL A   6       8.341  14.994   0.738  1.00  0.92           C  
ATOM     91  O   VAL A   6       7.514  14.723   1.614  1.00  0.92           O  
ATOM     92  CB  VAL A   6       8.261  14.536  -1.746  1.00  0.92           C  
ATOM     93  CG1 VAL A   6       8.686  13.558  -2.850  1.00  0.92           C  
ATOM     94  CG2 VAL A   6       6.803  14.770  -1.757  1.00  0.92           C  
ATOM     95  H   VAL A   6       7.038  12.692   0.154  1.00  0.92           H  
ATOM     96  HA  VAL A   6       9.747  13.851  -0.376  1.00  0.92           H  
ATOM     97  HB  VAL A   6       8.781  15.475  -1.938  1.00  0.92           H  
ATOM     98 1HG1 VAL A   6       8.416  13.961  -3.818  1.00  0.92           H  
ATOM     99 2HG1 VAL A   6       9.766  13.420  -2.812  1.00  0.92           H  
ATOM    100 3HG1 VAL A   6       8.207  12.596  -2.714  1.00  0.92           H  
ATOM    101 1HG2 VAL A   6       6.501  15.154  -2.723  1.00  0.92           H  
ATOM    102 2HG2 VAL A   6       6.277  13.842  -1.550  1.00  0.92           H  
ATOM    103 3HG2 VAL A   6       6.581  15.493  -0.989  1.00  0.92           H  
ATOM    104  N   HIS A   7       9.006  16.137   0.717  1.00  0.92           N  
ATOM    105  CA  HIS A   7       8.789  17.147   1.742  1.00  0.92           C  
ATOM    106  C   HIS A   7       8.543  18.490   1.072  1.00  0.92           C  
ATOM    107  O   HIS A   7       9.288  18.856   0.164  1.00  0.92           O  
ATOM    108  CB  HIS A   7      10.035  17.205   2.623  1.00  0.92           C  
ATOM    109  CG  HIS A   7      10.378  15.874   3.264  1.00  0.92           C  
ATOM    110  ND1 HIS A   7       9.798  15.429   4.428  1.00  0.92           N  
ATOM    111  CD2 HIS A   7      11.233  14.895   2.875  1.00  0.92           C  
ATOM    112  CE1 HIS A   7      10.278  14.241   4.733  1.00  0.92           C  
ATOM    113  NE2 HIS A   7      11.155  13.891   3.808  1.00  0.92           N  
ATOM    114  H   HIS A   7       9.677  16.310  -0.018  1.00  0.92           H  
ATOM    115  HA  HIS A   7       7.922  16.902   2.355  1.00  0.92           H  
ATOM    116 1HB  HIS A   7      10.887  17.538   2.032  1.00  0.92           H  
ATOM    117 2HB  HIS A   7       9.885  17.918   3.397  1.00  0.92           H  
ATOM    118  HD1 HIS A   7       9.096  15.890   5.006  1.00  0.92           H  
ATOM    119  HD2 HIS A   7      11.901  14.792   2.020  1.00  0.92           H  
ATOM    120  HE1 HIS A   7       9.929  13.728   5.631  1.00  0.92           H  
ATOM    121  N   PHE A   8       7.473  19.191   1.476  1.00  0.96           N  
ATOM    122  CA  PHE A   8       7.112  20.473   0.852  1.00  0.96           C  
ATOM    123  C   PHE A   8       7.341  21.656   1.786  1.00  0.96           C  
ATOM    124  O   PHE A   8       6.820  21.675   2.905  1.00  0.96           O  
ATOM    125  CB  PHE A   8       5.652  20.465   0.371  1.00  0.96           C  
ATOM    126  CG  PHE A   8       5.340  19.462  -0.768  1.00  0.96           C  
ATOM    127  CD1 PHE A   8       6.337  18.887  -1.497  1.00  0.96           C  
ATOM    128  CD2 PHE A   8       4.041  19.086  -1.077  1.00  0.96           C  
ATOM    129  CE1 PHE A   8       6.091  18.002  -2.497  1.00  0.96           C  
ATOM    130  CE2 PHE A   8       3.783  18.182  -2.093  1.00  0.96           C  
ATOM    131  CZ  PHE A   8       4.819  17.644  -2.803  1.00  0.96           C  
ATOM    132  H   PHE A   8       6.917  18.825   2.248  1.00  0.96           H  
ATOM    133  HA  PHE A   8       7.745  20.619  -0.003  1.00  0.96           H  
ATOM    134 1HB  PHE A   8       4.993  20.252   1.210  1.00  0.96           H  
ATOM    135 2HB  PHE A   8       5.405  21.459   0.014  1.00  0.96           H  
ATOM    136  HD1 PHE A   8       7.340  19.142  -1.273  1.00  0.96           H  
ATOM    137  HD2 PHE A   8       3.213  19.508  -0.511  1.00  0.96           H  
ATOM    138  HE1 PHE A   8       6.921  17.575  -3.042  1.00  0.96           H  
ATOM    139  HE2 PHE A   8       2.756  17.901  -2.319  1.00  0.96           H  
ATOM    140  HZ  PHE A   8       4.636  16.931  -3.599  1.00  0.96           H  
ATOM    141  N   ASP A   9       8.111  22.645   1.319  1.00  1.03           N  
ATOM    142  CA  ASP A   9       8.457  23.799   2.153  1.00  1.03           C  
ATOM    143  C   ASP A   9       7.665  25.072   1.840  1.00  1.03           C  
ATOM    144  O   ASP A   9       7.231  25.301   0.705  1.00  1.03           O  
ATOM    145  CB  ASP A   9       9.940  24.124   2.027  1.00  1.03           C  
ATOM    146  CG  ASP A   9      10.856  22.985   2.470  1.00  1.03           C  
ATOM    147  OD1 ASP A   9      10.386  22.088   3.130  1.00  1.03           O  
ATOM    148  OD2 ASP A   9      12.015  23.021   2.140  1.00  1.03           O  
ATOM    149  H   ASP A   9       8.490  22.576   0.382  1.00  1.03           H  
ATOM    150  HA  ASP A   9       8.260  23.534   3.187  1.00  1.03           H  
ATOM    151 1HB  ASP A   9      10.164  24.398   1.027  1.00  1.03           H  
ATOM    152 2HB  ASP A   9      10.162  24.995   2.650  1.00  1.03           H  
ATOM    153  N   ASN A  10       7.615  25.974   2.825  1.00  1.15           N  
ATOM    154  CA  ASN A  10       6.898  27.246   2.683  1.00  1.15           C  
ATOM    155  C   ASN A  10       7.696  28.354   1.980  1.00  1.15           C  
ATOM    156  O   ASN A  10       7.341  29.536   2.047  1.00  1.15           O  
ATOM    157  CB  ASN A  10       6.488  27.774   4.043  1.00  1.15           C  
ATOM    158  CG  ASN A  10       7.687  28.189   4.864  1.00  1.15           C  
ATOM    159  OD1 ASN A  10       8.772  27.613   4.737  1.00  1.15           O  
ATOM    160  ND2 ASN A  10       7.516  29.195   5.689  1.00  1.15           N  
ATOM    161  H   ASN A  10       7.991  25.702   3.737  1.00  1.15           H  
ATOM    162  HA  ASN A  10       6.014  27.056   2.081  1.00  1.15           H  
ATOM    163 1HB  ASN A  10       5.823  28.630   3.920  1.00  1.15           H  
ATOM    164 2HB  ASN A  10       5.934  27.002   4.583  1.00  1.15           H  
ATOM    165 1HD2 ASN A  10       8.281  29.526   6.244  1.00  1.15           H  
ATOM    166 2HD2 ASN A  10       6.628  29.648   5.748  1.00  1.15           H  
ATOM    167  N   THR A  11       8.778  27.972   1.320  1.00  1.32           N  
ATOM    168  CA  THR A  11       9.607  28.906   0.581  1.00  1.32           C  
ATOM    169  C   THR A  11       9.527  28.641  -0.919  1.00  1.32           C  
ATOM    170  O   THR A  11      10.158  29.331  -1.718  1.00  1.32           O  
ATOM    171  CB  THR A  11      11.073  28.818   1.046  1.00  1.32           C  
ATOM    172  OG1 THR A  11      11.591  27.502   0.802  1.00  1.32           O  
ATOM    173  CG2 THR A  11      11.150  29.101   2.534  1.00  1.32           C  
ATOM    174  H   THR A  11       9.019  26.993   1.330  1.00  1.32           H  
ATOM    175  HA  THR A  11       9.247  29.918   0.764  1.00  1.32           H  
ATOM    176  HB  THR A  11      11.673  29.548   0.503  1.00  1.32           H  
ATOM    177  HG1 THR A  11      12.458  27.417   1.213  1.00  1.32           H  
ATOM    178 1HG2 THR A  11      12.186  29.042   2.863  1.00  1.32           H  
ATOM    179 2HG2 THR A  11      10.760  30.098   2.736  1.00  1.32           H  
ATOM    180 3HG2 THR A  11      10.560  28.367   3.070  1.00  1.32           H  
ATOM    181  N   TRP A  12       8.780  27.610  -1.299  1.00  1.57           N  
ATOM    182  CA  TRP A  12       8.702  27.207  -2.696  1.00  1.57           C  
ATOM    183  C   TRP A  12       7.911  28.112  -3.613  1.00  1.57           C  
ATOM    184  O   TRP A  12       6.858  28.632  -3.250  1.00  1.57           O  
ATOM    185  CB  TRP A  12       8.135  25.818  -2.762  1.00  1.57           C  
ATOM    186  CG  TRP A  12       9.095  24.871  -2.289  1.00  1.57           C  
ATOM    187  CD1 TRP A  12      10.313  25.116  -1.724  1.00  1.57           C  
ATOM    188  CD2 TRP A  12       8.942  23.501  -2.328  1.00  1.57           C  
ATOM    189  NE1 TRP A  12      10.921  23.945  -1.423  1.00  1.57           N  
ATOM    190  CE2 TRP A  12      10.103  22.940  -1.783  1.00  1.57           C  
ATOM    191  CE3 TRP A  12       7.943  22.702  -2.776  1.00  1.57           C  
ATOM    192  CZ2 TRP A  12      10.268  21.608  -1.683  1.00  1.57           C  
ATOM    193  CZ3 TRP A  12       8.098  21.403  -2.688  1.00  1.57           C  
ATOM    194  CH2 TRP A  12       9.248  20.842  -2.153  1.00  1.57           C  
ATOM    195  H   TRP A  12       8.266  27.066  -0.604  1.00  1.57           H  
ATOM    196  HA  TRP A  12       9.722  27.168  -3.077  1.00  1.57           H  
ATOM    197 1HB  TRP A  12       7.244  25.750  -2.136  1.00  1.57           H  
ATOM    198 2HB  TRP A  12       7.852  25.574  -3.786  1.00  1.57           H  
ATOM    199  HD1 TRP A  12      10.739  26.101  -1.546  1.00  1.57           H  
ATOM    200  HE1 TRP A  12      11.837  23.839  -0.991  1.00  1.57           H  
ATOM    201  HE3 TRP A  12       7.037  23.129  -3.205  1.00  1.57           H  
ATOM    202  HZ2 TRP A  12      11.165  21.151  -1.259  1.00  1.57           H  
ATOM    203  HZ3 TRP A  12       7.289  20.793  -3.065  1.00  1.57           H  
ATOM    204  HH2 TRP A  12       9.342  19.757  -2.103  1.00  1.57           H  
ATOM    205  N   VAL A  13       8.387  28.227  -4.845  1.00  1.88           N  
ATOM    206  CA  VAL A  13       7.681  29.008  -5.837  1.00  1.88           C  
ATOM    207  C   VAL A  13       6.775  28.177  -6.720  1.00  1.88           C  
ATOM    208  O   VAL A  13       7.235  27.505  -7.631  1.00  1.88           O  
ATOM    209  CB  VAL A  13       8.680  29.729  -6.728  1.00  1.88           C  
ATOM    210  CG1 VAL A  13       7.958  30.521  -7.776  1.00  1.88           C  
ATOM    211  CG2 VAL A  13       9.524  30.649  -5.867  1.00  1.88           C  
ATOM    212  H   VAL A  13       9.258  27.780  -5.088  1.00  1.88           H  
ATOM    213  HA  VAL A  13       7.083  29.752  -5.317  1.00  1.88           H  
ATOM    214  HB  VAL A  13       9.310  28.996  -7.232  1.00  1.88           H  
ATOM    215 1HG1 VAL A  13       8.675  31.033  -8.413  1.00  1.88           H  
ATOM    216 2HG1 VAL A  13       7.339  29.856  -8.384  1.00  1.88           H  
ATOM    217 3HG1 VAL A  13       7.340  31.241  -7.287  1.00  1.88           H  
ATOM    218 1HG2 VAL A  13      10.246  31.170  -6.492  1.00  1.88           H  
ATOM    219 2HG2 VAL A  13       8.875  31.377  -5.374  1.00  1.88           H  
ATOM    220 3HG2 VAL A  13      10.051  30.065  -5.110  1.00  1.88           H  
ATOM    221  N   TRP A  14       5.489  28.282  -6.424  1.00  2.22           N  
ATOM    222  CA  TRP A  14       4.339  27.634  -7.062  1.00  2.22           C  
ATOM    223  C   TRP A  14       4.521  26.782  -8.350  1.00  2.22           C  
ATOM    224  O   TRP A  14       5.294  25.818  -8.386  1.00  2.22           O  
ATOM    225  CB  TRP A  14       3.263  28.713  -7.196  1.00  2.22           C  
ATOM    226  CG  TRP A  14       3.749  29.991  -7.810  1.00  2.22           C  
ATOM    227  CD1 TRP A  14       3.719  30.412  -9.108  1.00  2.22           C  
ATOM    228  CD2 TRP A  14       4.378  31.051  -7.060  1.00  2.22           C  
ATOM    229  NE1 TRP A  14       4.279  31.667  -9.206  1.00  2.22           N  
ATOM    230  CE2 TRP A  14       4.689  32.067  -7.961  1.00  2.22           C  
ATOM    231  CE3 TRP A  14       4.705  31.207  -5.708  1.00  2.22           C  
ATOM    232  CZ2 TRP A  14       5.307  33.242  -7.553  1.00  2.22           C  
ATOM    233  CZ3 TRP A  14       5.326  32.373  -5.296  1.00  2.22           C  
ATOM    234  CH2 TRP A  14       5.621  33.367  -6.194  1.00  2.22           C  
ATOM    235  H   TRP A  14       5.286  28.884  -5.637  1.00  2.22           H  
ATOM    236  HA  TRP A  14       3.943  26.951  -6.316  1.00  2.22           H  
ATOM    237 1HB  TRP A  14       2.423  28.347  -7.755  1.00  2.22           H  
ATOM    238 2HB  TRP A  14       2.890  28.950  -6.202  1.00  2.22           H  
ATOM    239  HD1 TRP A  14       3.311  29.849  -9.944  1.00  2.22           H  
ATOM    240  HE1 TRP A  14       4.379  32.205 -10.057  1.00  2.22           H  
ATOM    241  HE3 TRP A  14       4.479  30.419  -4.996  1.00  2.22           H  
ATOM    242  HZ2 TRP A  14       5.554  34.041  -8.252  1.00  2.22           H  
ATOM    243  HZ3 TRP A  14       5.578  32.478  -4.239  1.00  2.22           H  
ATOM    244  HH2 TRP A  14       6.113  34.273  -5.839  1.00  2.22           H  
ATOM    245  N   GLY A  15       3.730  27.080  -9.377  1.00  2.53           N  
ATOM    246  CA  GLY A  15       3.685  26.204 -10.532  1.00  2.53           C  
ATOM    247  C   GLY A  15       4.998  26.024 -11.259  1.00  2.53           C  
ATOM    248  O   GLY A  15       5.783  26.956 -11.429  1.00  2.53           O  
ATOM    249  H   GLY A  15       3.130  27.887  -9.343  1.00  2.53           H  
ATOM    250 1HA  GLY A  15       3.353  25.227 -10.194  1.00  2.53           H  
ATOM    251 2HA  GLY A  15       2.930  26.567 -11.228  1.00  2.53           H  
ATOM    252  N   GLY A  16       5.189  24.794 -11.723  1.00  2.71           N  
ATOM    253  CA  GLY A  16       6.350  24.340 -12.468  1.00  2.71           C  
ATOM    254  C   GLY A  16       7.393  23.681 -11.564  1.00  2.71           C  
ATOM    255  O   GLY A  16       8.245  22.925 -12.034  1.00  2.71           O  
ATOM    256  H   GLY A  16       4.470  24.108 -11.530  1.00  2.71           H  
ATOM    257 1HA  GLY A  16       6.031  23.632 -13.236  1.00  2.71           H  
ATOM    258 2HA  GLY A  16       6.797  25.188 -12.985  1.00  2.71           H  
ATOM    259  N   ASN A  17       7.302  23.893 -10.249  1.00  2.67           N  
ATOM    260  CA  ASN A  17       8.293  23.323  -9.334  1.00  2.67           C  
ATOM    261  C   ASN A  17       7.953  21.867  -8.945  1.00  2.67           C  
ATOM    262  O   ASN A  17       7.694  21.577  -7.778  1.00  2.67           O  
ATOM    263  CB  ASN A  17       8.392  24.226  -8.104  1.00  2.67           C  
ATOM    264  CG  ASN A  17       9.608  24.010  -7.262  1.00  2.67           C  
ATOM    265  OD1 ASN A  17      10.643  23.530  -7.748  1.00  2.67           O  
ATOM    266  ND2 ASN A  17       9.525  24.361  -6.006  1.00  2.67           N  
ATOM    267  H   ASN A  17       6.570  24.501  -9.863  1.00  2.67           H  
ATOM    268  HA  ASN A  17       9.260  23.309  -9.836  1.00  2.67           H  
ATOM    269 1HB  ASN A  17       8.374  25.270  -8.429  1.00  2.67           H  
ATOM    270 2HB  ASN A  17       7.515  24.082  -7.486  1.00  2.67           H  
ATOM    271 1HD2 ASN A  17      10.320  24.245  -5.415  1.00  2.67           H  
ATOM    272 2HD2 ASN A  17       8.668  24.738  -5.655  1.00  2.67           H  
ATOM    273  N   ASP A  18       7.955  20.953  -9.929  1.00  2.45           N  
ATOM    274  CA  ASP A  18       7.573  19.545  -9.672  1.00  2.45           C  
ATOM    275  C   ASP A  18       8.492  18.873  -8.668  1.00  2.45           C  
ATOM    276  O   ASP A  18       9.706  19.087  -8.718  1.00  2.45           O  
ATOM    277  CB  ASP A  18       7.629  18.654 -10.917  1.00  2.45           C  
ATOM    278  CG  ASP A  18       6.586  18.894 -12.007  1.00  2.45           C  
ATOM    279  OD1 ASP A  18       5.675  19.706 -11.858  1.00  2.45           O  
ATOM    280  OD2 ASP A  18       6.678  18.154 -12.978  1.00  2.45           O  
ATOM    281  H   ASP A  18       8.205  21.285 -10.862  1.00  2.45           H  
ATOM    282  HA  ASP A  18       6.569  19.528  -9.259  1.00  2.45           H  
ATOM    283 1HB  ASP A  18       8.613  18.762 -11.373  1.00  2.45           H  
ATOM    284 2HB  ASP A  18       7.546  17.612 -10.598  1.00  2.45           H  
ATOM    285  N   LYS A  19       7.929  18.026  -7.786  1.00  2.12           N  
ATOM    286  CA  LYS A  19       8.763  17.310  -6.817  1.00  2.12           C  
ATOM    287  C   LYS A  19       8.665  15.795  -6.794  1.00  2.12           C  
ATOM    288  O   LYS A  19       9.674  15.114  -6.597  1.00  2.12           O  
ATOM    289  CB  LYS A  19       8.471  17.834  -5.444  1.00  2.12           C  
ATOM    290  CG  LYS A  19       8.819  19.237  -5.325  1.00  2.12           C  
ATOM    291  CD  LYS A  19      10.323  19.432  -5.516  1.00  2.12           C  
ATOM    292  CE  LYS A  19      10.717  20.880  -5.541  1.00  2.12           C  
ATOM    293  NZ  LYS A  19      12.168  21.043  -5.855  1.00  2.12           N  
ATOM    294  H   LYS A  19       6.917  17.886  -7.774  1.00  2.12           H  
ATOM    295  HA  LYS A  19       9.800  17.545  -7.046  1.00  2.12           H  
ATOM    296 1HB  LYS A  19       7.407  17.726  -5.246  1.00  2.12           H  
ATOM    297 2HB  LYS A  19       9.018  17.261  -4.695  1.00  2.12           H  
ATOM    298 1HG  LYS A  19       8.254  19.856  -6.012  1.00  2.12           H  
ATOM    299 2HG  LYS A  19       8.561  19.489  -4.367  1.00  2.12           H  
ATOM    300 1HD  LYS A  19      10.841  18.956  -4.685  1.00  2.12           H  
ATOM    301 2HD  LYS A  19      10.656  18.964  -6.433  1.00  2.12           H  
ATOM    302 1HE  LYS A  19      10.128  21.379  -6.299  1.00  2.12           H  
ATOM    303 2HE  LYS A  19      10.518  21.335  -4.591  1.00  2.12           H  
ATOM    304 1HZ  LYS A  19      12.407  22.023  -5.876  1.00  2.12           H  
ATOM    305 2HZ  LYS A  19      12.718  20.579  -5.153  1.00  2.12           H  
ATOM    306 3HZ  LYS A  19      12.352  20.631  -6.760  1.00  2.12           H  
ATOM    307  N   LEU A  20       7.467  15.257  -6.960  1.00  1.76           N  
ATOM    308  CA  LEU A  20       7.317  13.810  -6.861  1.00  1.76           C  
ATOM    309  C   LEU A  20       6.892  13.280  -8.202  1.00  1.76           C  
ATOM    310  O   LEU A  20       5.850  13.670  -8.682  1.00  1.76           O  
ATOM    311  CB  LEU A  20       6.247  13.455  -5.813  1.00  1.76           C  
ATOM    312  CG  LEU A  20       6.132  11.969  -5.367  1.00  1.76           C  
ATOM    313  CD1 LEU A  20       5.472  11.918  -4.005  1.00  1.76           C  
ATOM    314  CD2 LEU A  20       5.282  11.176  -6.374  1.00  1.76           C  
ATOM    315  H   LEU A  20       6.653  15.849  -7.126  1.00  1.76           H  
ATOM    316  HA  LEU A  20       8.266  13.357  -6.586  1.00  1.76           H  
ATOM    317 1HB  LEU A  20       6.379  14.074  -4.936  1.00  1.76           H  
ATOM    318 2HB  LEU A  20       5.297  13.696  -6.249  1.00  1.76           H  
ATOM    319  HG  LEU A  20       7.130  11.523  -5.290  1.00  1.76           H  
ATOM    320 1HD1 LEU A  20       5.392  10.886  -3.679  1.00  1.76           H  
ATOM    321 2HD1 LEU A  20       6.052  12.456  -3.304  1.00  1.76           H  
ATOM    322 3HD1 LEU A  20       4.486  12.364  -4.066  1.00  1.76           H  
ATOM    323 1HD2 LEU A  20       5.205  10.145  -6.030  1.00  1.76           H  
ATOM    324 2HD2 LEU A  20       4.290  11.603  -6.442  1.00  1.76           H  
ATOM    325 3HD2 LEU A  20       5.748  11.199  -7.353  1.00  1.76           H  
ATOM    326  N   GLN A  21       7.717  12.451  -8.842  1.00  1.47           N  
ATOM    327  CA  GLN A  21       7.389  11.889 -10.163  1.00  1.47           C  
ATOM    328  C   GLN A  21       7.544  10.368 -10.110  1.00  1.47           C  
ATOM    329  O   GLN A  21       8.659   9.842 -10.151  1.00  1.47           O  
ATOM    330  CB  GLN A  21       8.255  12.511 -11.271  1.00  1.47           C  
ATOM    331  CG  GLN A  21       8.002  14.041 -11.539  1.00  1.47           C  
ATOM    332  CD  GLN A  21       8.904  14.587 -12.660  1.00  1.47           C  
ATOM    333  OE1 GLN A  21       9.827  13.864 -13.060  1.00  1.47           O  
ATOM    334  NE2 GLN A  21       8.665  15.805 -13.191  1.00  1.47           N  
ATOM    335  H   GLN A  21       8.581  12.179  -8.394  1.00  1.47           H  
ATOM    336  HA  GLN A  21       6.347  12.107 -10.391  1.00  1.47           H  
ATOM    337 1HB  GLN A  21       9.307  12.384 -11.022  1.00  1.47           H  
ATOM    338 2HB  GLN A  21       8.073  11.975 -12.204  1.00  1.47           H  
ATOM    339 1HG  GLN A  21       6.967  14.170 -11.844  1.00  1.47           H  
ATOM    340 2HG  GLN A  21       8.197  14.611 -10.629  1.00  1.47           H  
ATOM    341 1HE2 GLN A  21       9.251  16.144 -13.926  1.00  1.47           H  
ATOM    342 2HE2 GLN A  21       7.891  16.421 -12.886  1.00  1.47           H  
ATOM    343  N   LEU A  22       6.422   9.677  -9.953  1.00  1.26           N  
ATOM    344  CA  LEU A  22       6.400   8.244  -9.693  1.00  1.26           C  
ATOM    345  C   LEU A  22       5.984   7.407 -10.930  1.00  1.26           C  
ATOM    346  O   LEU A  22       4.841   7.527 -11.361  1.00  1.26           O  
ATOM    347  CB  LEU A  22       5.369   8.070  -8.578  1.00  1.26           C  
ATOM    348  CG  LEU A  22       5.094   6.752  -8.021  1.00  1.26           C  
ATOM    349  CD1 LEU A  22       6.315   6.293  -7.274  1.00  1.26           C  
ATOM    350  CD2 LEU A  22       3.886   6.872  -7.123  1.00  1.26           C  
ATOM    351  H   LEU A  22       5.537  10.187  -9.970  1.00  1.26           H  
ATOM    352  HA  LEU A  22       7.379   7.965  -9.327  1.00  1.26           H  
ATOM    353 1HB  LEU A  22       5.709   8.668  -7.749  1.00  1.26           H  
ATOM    354 2HB  LEU A  22       4.423   8.491  -8.920  1.00  1.26           H  
ATOM    355  HG  LEU A  22       4.890   6.037  -8.819  1.00  1.26           H  
ATOM    356 1HD1 LEU A  22       6.140   5.344  -6.840  1.00  1.26           H  
ATOM    357 2HD1 LEU A  22       7.157   6.233  -7.940  1.00  1.26           H  
ATOM    358 3HD1 LEU A  22       6.534   7.007  -6.486  1.00  1.26           H  
ATOM    359 1HD2 LEU A  22       3.671   5.926  -6.700  1.00  1.26           H  
ATOM    360 2HD2 LEU A  22       4.102   7.585  -6.330  1.00  1.26           H  
ATOM    361 3HD2 LEU A  22       3.027   7.216  -7.703  1.00  1.26           H  
ATOM    362  N   PRO A  23       6.853   6.545 -11.515  1.00  1.13           N  
ATOM    363  CA  PRO A  23       6.572   5.722 -12.695  1.00  1.13           C  
ATOM    364  C   PRO A  23       5.617   4.647 -12.270  1.00  1.13           C  
ATOM    365  O   PRO A  23       5.992   3.788 -11.466  1.00  1.13           O  
ATOM    366  CB  PRO A  23       7.940   5.162 -13.062  1.00  1.13           C  
ATOM    367  CG  PRO A  23       8.728   5.159 -11.769  1.00  1.13           C  
ATOM    368  CD  PRO A  23       8.199   6.343 -10.958  1.00  1.13           C  
ATOM    369  HA  PRO A  23       6.147   6.334 -13.505  1.00  1.13           H  
ATOM    370 1HB  PRO A  23       7.817   4.151 -13.474  1.00  1.13           H  
ATOM    371 2HB  PRO A  23       8.395   5.758 -13.844  1.00  1.13           H  
ATOM    372 1HG  PRO A  23       8.593   4.198 -11.246  1.00  1.13           H  
ATOM    373 2HG  PRO A  23       9.803   5.250 -11.986  1.00  1.13           H  
ATOM    374 1HD  PRO A  23       8.155   6.023  -9.922  1.00  1.13           H  
ATOM    375 2HD  PRO A  23       8.824   7.244 -11.101  1.00  1.13           H  
ATOM    376  N   LEU A  24       4.388   4.675 -12.758  1.00  1.06           N  
ATOM    377  CA  LEU A  24       3.477   3.788 -12.082  1.00  1.06           C  
ATOM    378  C   LEU A  24       3.699   2.293 -12.137  1.00  1.06           C  
ATOM    379  O   LEU A  24       3.579   1.683 -11.093  1.00  1.06           O  
ATOM    380  CB  LEU A  24       2.029   4.045 -12.424  1.00  1.06           C  
ATOM    381  CG  LEU A  24       1.470   5.293 -11.867  1.00  1.06           C  
ATOM    382  CD1 LEU A  24      -0.003   5.370 -12.273  1.00  1.06           C  
ATOM    383  CD2 LEU A  24       1.696   5.294 -10.360  1.00  1.06           C  
ATOM    384  H   LEU A  24       4.105   5.325 -13.495  1.00  1.06           H  
ATOM    385  HA  LEU A  24       3.548   4.056 -11.035  1.00  1.06           H  
ATOM    386 1HB  LEU A  24       1.902   4.102 -13.496  1.00  1.06           H  
ATOM    387 2HB  LEU A  24       1.439   3.239 -12.046  1.00  1.06           H  
ATOM    388  HG  LEU A  24       1.980   6.155 -12.313  1.00  1.06           H  
ATOM    389 1HD1 LEU A  24      -0.457   6.275 -11.908  1.00  1.06           H  
ATOM    390 2HD1 LEU A  24      -0.094   5.327 -13.338  1.00  1.06           H  
ATOM    391 3HD1 LEU A  24      -0.519   4.534 -11.850  1.00  1.06           H  
ATOM    392 1HD2 LEU A  24       1.298   6.192  -9.910  1.00  1.06           H  
ATOM    393 2HD2 LEU A  24       1.206   4.431  -9.940  1.00  1.06           H  
ATOM    394 3HD2 LEU A  24       2.765   5.241 -10.153  1.00  1.06           H  
ATOM    395  N   PRO A  25       4.007   1.624 -13.256  1.00  1.04           N  
ATOM    396  CA  PRO A  25       4.232   0.198 -13.215  1.00  1.04           C  
ATOM    397  C   PRO A  25       5.380  -0.079 -12.268  1.00  1.04           C  
ATOM    398  O   PRO A  25       5.161  -0.533 -11.146  1.00  1.04           O  
ATOM    399  CB  PRO A  25       4.563  -0.154 -14.661  1.00  1.04           C  
ATOM    400  CG  PRO A  25       3.882   0.939 -15.458  1.00  1.04           C  
ATOM    401  CD  PRO A  25       4.051   2.218 -14.585  1.00  1.04           C  
ATOM    402  HA  PRO A  25       3.319  -0.308 -12.879  1.00  1.04           H  
ATOM    403 1HB  PRO A  25       5.632  -0.219 -14.823  1.00  1.04           H  
ATOM    404 2HB  PRO A  25       4.157  -1.151 -14.894  1.00  1.04           H  
ATOM    405 1HG  PRO A  25       4.356   1.030 -16.449  1.00  1.04           H  
ATOM    406 2HG  PRO A  25       2.836   0.671 -15.626  1.00  1.04           H  
ATOM    407 1HD  PRO A  25       5.022   2.694 -14.756  1.00  1.04           H  
ATOM    408 2HD  PRO A  25       3.227   2.898 -14.761  1.00  1.04           H  
ATOM    409  N   LYS A  26       6.593   0.340 -12.658  1.00  1.05           N  
ATOM    410  CA  LYS A  26       7.815   0.070 -11.908  1.00  1.05           C  
ATOM    411  C   LYS A  26       7.746   0.371 -10.430  1.00  1.05           C  
ATOM    412  O   LYS A  26       8.359  -0.349  -9.643  1.00  1.05           O  
ATOM    413  CB  LYS A  26       9.001   0.821 -12.505  1.00  1.05           C  
ATOM    414  CG  LYS A  26      10.331   0.554 -11.843  1.00  1.05           C  
ATOM    415  CD  LYS A  26      11.457   1.290 -12.572  1.00  1.05           C  
ATOM    416  CE  LYS A  26      12.813   1.075 -11.900  1.00  1.05           C  
ATOM    417  NZ  LYS A  26      13.901   1.813 -12.599  1.00  1.05           N  
ATOM    418  H   LYS A  26       6.725   0.748 -13.583  1.00  1.05           H  
ATOM    419  HA  LYS A  26       8.025  -0.996 -12.011  1.00  1.05           H  
ATOM    420 1HB  LYS A  26       9.133   0.527 -13.525  1.00  1.05           H  
ATOM    421 2HB  LYS A  26       8.806   1.893 -12.492  1.00  1.05           H  
ATOM    422 1HG  LYS A  26      10.300   0.862 -10.796  1.00  1.05           H  
ATOM    423 2HG  LYS A  26      10.524  -0.516 -11.893  1.00  1.05           H  
ATOM    424 1HD  LYS A  26      11.513   0.920 -13.602  1.00  1.05           H  
ATOM    425 2HD  LYS A  26      11.235   2.357 -12.601  1.00  1.05           H  
ATOM    426 1HE  LYS A  26      12.760   1.415 -10.866  1.00  1.05           H  
ATOM    427 2HE  LYS A  26      13.054   0.018 -11.911  1.00  1.05           H  
ATOM    428 1HZ  LYS A  26      14.778   1.639 -12.124  1.00  1.05           H  
ATOM    429 2HZ  LYS A  26      13.961   1.488 -13.557  1.00  1.05           H  
ATOM    430 3HZ  LYS A  26      13.702   2.803 -12.590  1.00  1.05           H  
ATOM    431  N   CYS A  27       7.023   1.404 -10.009  1.00  1.10           N  
ATOM    432  CA  CYS A  27       7.029   1.697  -8.591  1.00  1.10           C  
ATOM    433  C   CYS A  27       6.485   0.541  -7.730  1.00  1.10           C  
ATOM    434  O   CYS A  27       6.874   0.387  -6.572  1.00  1.10           O  
ATOM    435  CB  CYS A  27       6.282   2.977  -8.279  1.00  1.10           C  
ATOM    436  SG  CYS A  27       4.523   2.976  -8.527  1.00  1.10           S  
ATOM    437  H   CYS A  27       6.509   2.008 -10.653  1.00  1.10           H  
ATOM    438  HA  CYS A  27       8.054   1.890  -8.320  1.00  1.10           H  
ATOM    439 1HB  CYS A  27       6.464   3.218  -7.241  1.00  1.10           H  
ATOM    440 2HB  CYS A  27       6.696   3.778  -8.889  1.00  1.10           H  
ATOM    441  HG  CYS A  27       4.535   2.446  -9.771  1.00  1.10           H  
ATOM    442  N   PHE A  28       5.674  -0.352  -8.297  1.00  1.20           N  
ATOM    443  CA  PHE A  28       5.139  -1.450  -7.499  1.00  1.20           C  
ATOM    444  C   PHE A  28       6.074  -2.637  -7.436  1.00  1.20           C  
ATOM    445  O   PHE A  28       5.784  -3.627  -6.769  1.00  1.20           O  
ATOM    446  CB  PHE A  28       3.801  -1.895  -8.035  1.00  1.20           C  
ATOM    447  CG  PHE A  28       2.787  -0.901  -7.762  1.00  1.20           C  
ATOM    448  CD1 PHE A  28       2.543   0.078  -8.653  1.00  1.20           C  
ATOM    449  CD2 PHE A  28       2.101  -0.922  -6.595  1.00  1.20           C  
ATOM    450  CE1 PHE A  28       1.613   1.052  -8.398  1.00  1.20           C  
ATOM    451  CE2 PHE A  28       1.181   0.025  -6.329  1.00  1.20           C  
ATOM    452  CZ  PHE A  28       0.921   1.024  -7.233  1.00  1.20           C  
ATOM    453  H   PHE A  28       5.414  -0.257  -9.281  1.00  1.20           H  
ATOM    454  HA  PHE A  28       4.988  -1.084  -6.483  1.00  1.20           H  
ATOM    455 1HB  PHE A  28       3.867  -2.036  -9.118  1.00  1.20           H  
ATOM    456 2HB  PHE A  28       3.504  -2.841  -7.588  1.00  1.20           H  
ATOM    457  HD1 PHE A  28       3.112   0.072  -9.572  1.00  1.20           H  
ATOM    458  HD2 PHE A  28       2.306  -1.705  -5.866  1.00  1.20           H  
ATOM    459  HE1 PHE A  28       1.443   1.840  -9.129  1.00  1.20           H  
ATOM    460  HE2 PHE A  28       0.669  -0.012  -5.395  1.00  1.20           H  
ATOM    461  HZ  PHE A  28       0.180   1.790  -7.015  1.00  1.20           H  
ATOM    462  N   TRP A  29       7.199  -2.524  -8.123  1.00  1.33           N  
ATOM    463  CA  TRP A  29       8.246  -3.517  -8.129  1.00  1.33           C  
ATOM    464  C   TRP A  29       9.512  -3.008  -7.453  1.00  1.33           C  
ATOM    465  O   TRP A  29      10.556  -3.646  -7.554  1.00  1.33           O  
ATOM    466  CB  TRP A  29       8.572  -3.929  -9.557  1.00  1.33           C  
ATOM    467  CG  TRP A  29       7.595  -4.827 -10.185  1.00  1.33           C  
ATOM    468  CD1 TRP A  29       7.670  -6.150 -10.160  1.00  1.33           C  
ATOM    469  CD2 TRP A  29       6.389  -4.516 -10.903  1.00  1.33           C  
ATOM    470  NE1 TRP A  29       6.648  -6.685 -10.839  1.00  1.33           N  
ATOM    471  CE2 TRP A  29       5.843  -5.698 -11.292  1.00  1.33           C  
ATOM    472  CE3 TRP A  29       5.770  -3.380 -11.224  1.00  1.33           C  
ATOM    473  CZ2 TRP A  29       4.663  -5.764 -12.018  1.00  1.33           C  
ATOM    474  CZ3 TRP A  29       4.563  -3.428 -11.949  1.00  1.33           C  
ATOM    475  CH2 TRP A  29       4.038  -4.592 -12.329  1.00  1.33           C  
ATOM    476  H   TRP A  29       7.374  -1.677  -8.660  1.00  1.33           H  
ATOM    477  HA  TRP A  29       7.888  -4.388  -7.583  1.00  1.33           H  
ATOM    478 1HB  TRP A  29       8.662  -3.032 -10.178  1.00  1.33           H  
ATOM    479 2HB  TRP A  29       9.535  -4.435  -9.573  1.00  1.33           H  
ATOM    480  HD1 TRP A  29       8.453  -6.704  -9.673  1.00  1.33           H  
ATOM    481  HE1 TRP A  29       6.479  -7.671 -10.976  1.00  1.33           H  
ATOM    482  HE3 TRP A  29       6.224  -2.466 -10.904  1.00  1.33           H  
ATOM    483  HZ2 TRP A  29       4.240  -6.692 -12.330  1.00  1.33           H  
ATOM    484  HZ3 TRP A  29       4.060  -2.509 -12.196  1.00  1.33           H  
ATOM    485  HH2 TRP A  29       3.110  -4.600 -12.885  1.00  1.33           H  
ATOM    486  N   LYS A  30       9.436  -1.893  -6.725  1.00  1.49           N  
ATOM    487  CA  LYS A  30      10.644  -1.324  -6.122  1.00  1.49           C  
ATOM    488  C   LYS A  30      11.405  -2.240  -5.162  1.00  1.49           C  
ATOM    489  O   LYS A  30      12.613  -2.073  -4.990  1.00  1.49           O  
ATOM    490  CB  LYS A  30      10.320   0.008  -5.464  1.00  1.49           C  
ATOM    491  CG  LYS A  30      10.149   1.117  -6.459  1.00  1.49           C  
ATOM    492  CD  LYS A  30       9.598   2.436  -5.844  1.00  1.49           C  
ATOM    493  CE  LYS A  30      10.608   3.043  -4.909  1.00  1.49           C  
ATOM    494  NZ  LYS A  30      10.273   4.437  -4.469  1.00  1.49           N  
ATOM    495  H   LYS A  30       8.551  -1.386  -6.630  1.00  1.49           H  
ATOM    496  HA  LYS A  30      11.329  -1.094  -6.934  1.00  1.49           H  
ATOM    497 1HB  LYS A  30       9.380  -0.087  -4.949  1.00  1.49           H  
ATOM    498 2HB  LYS A  30      11.084   0.277  -4.737  1.00  1.49           H  
ATOM    499 1HG  LYS A  30      11.119   1.331  -6.908  1.00  1.49           H  
ATOM    500 2HG  LYS A  30       9.506   0.745  -7.231  1.00  1.49           H  
ATOM    501 1HD  LYS A  30       9.373   3.150  -6.633  1.00  1.49           H  
ATOM    502 2HD  LYS A  30       8.675   2.225  -5.294  1.00  1.49           H  
ATOM    503 1HE  LYS A  30      10.677   2.411  -4.026  1.00  1.49           H  
ATOM    504 2HE  LYS A  30      11.570   3.058  -5.408  1.00  1.49           H  
ATOM    505 1HZ  LYS A  30      11.042   4.738  -3.844  1.00  1.49           H  
ATOM    506 2HZ  LYS A  30      10.239   5.051  -5.260  1.00  1.49           H  
ATOM    507 3HZ  LYS A  30       9.361   4.496  -3.976  1.00  1.49           H  
ATOM    508  N   ASN A  31      10.722  -3.166  -4.507  1.00  1.64           N  
ATOM    509  CA  ASN A  31      11.411  -4.067  -3.593  1.00  1.64           C  
ATOM    510  C   ASN A  31      10.532  -5.248  -3.193  1.00  1.64           C  
ATOM    511  O   ASN A  31       9.356  -5.330  -3.522  1.00  1.64           O  
ATOM    512  CB  ASN A  31      11.893  -3.301  -2.358  1.00  1.64           C  
ATOM    513  CG  ASN A  31      13.210  -3.813  -1.788  1.00  1.64           C  
ATOM    514  OD1 ASN A  31      13.453  -5.027  -1.741  1.00  1.64           O  
ATOM    515  ND2 ASN A  31      14.052  -2.907  -1.362  1.00  1.64           N  
ATOM    516  H   ASN A  31       9.731  -3.257  -4.673  1.00  1.64           H  
ATOM    517  HA  ASN A  31      12.280  -4.478  -4.110  1.00  1.64           H  
ATOM    518 1HB  ASN A  31      11.995  -2.243  -2.577  1.00  1.64           H  
ATOM    519 2HB  ASN A  31      11.142  -3.387  -1.577  1.00  1.64           H  
ATOM    520 1HD2 ASN A  31      14.933  -3.183  -0.980  1.00  1.64           H  
ATOM    521 2HD2 ASN A  31      13.813  -1.939  -1.421  1.00  1.64           H  
ATOM    522  N   ARG A  32      11.072  -6.120  -2.363  1.00  1.75           N  
ATOM    523  CA  ARG A  32      10.350  -7.288  -1.869  1.00  1.75           C  
ATOM    524  C   ARG A  32       9.211  -6.901  -0.918  1.00  1.75           C  
ATOM    525  O   ARG A  32       8.302  -7.690  -0.657  1.00  1.75           O  
ATOM    526  CB  ARG A  32      11.333  -8.238  -1.225  1.00  1.75           C  
ATOM    527  CG  ARG A  32      12.276  -8.836  -2.246  1.00  1.75           C  
ATOM    528  CD  ARG A  32      13.296  -9.746  -1.705  1.00  1.75           C  
ATOM    529  NE  ARG A  32      14.179 -10.177  -2.782  1.00  1.75           N  
ATOM    530  CZ  ARG A  32      15.204 -11.032  -2.677  1.00  1.75           C  
ATOM    531  NH1 ARG A  32      15.497 -11.603  -1.522  1.00  1.75           N  
ATOM    532  NH2 ARG A  32      15.916 -11.287  -3.757  1.00  1.75           N  
ATOM    533  H   ARG A  32      12.041  -5.989  -2.101  1.00  1.75           H  
ATOM    534  HA  ARG A  32       9.909  -7.799  -2.723  1.00  1.75           H  
ATOM    535 1HB  ARG A  32      11.927  -7.709  -0.479  1.00  1.75           H  
ATOM    536 2HB  ARG A  32      10.804  -9.047  -0.726  1.00  1.75           H  
ATOM    537 1HG  ARG A  32      11.688  -9.415  -2.946  1.00  1.75           H  
ATOM    538 2HG  ARG A  32      12.786  -8.030  -2.780  1.00  1.75           H  
ATOM    539 1HD  ARG A  32      13.893  -9.233  -0.950  1.00  1.75           H  
ATOM    540 2HD  ARG A  32      12.822 -10.625  -1.272  1.00  1.75           H  
ATOM    541  HE  ARG A  32      14.021  -9.775  -3.703  1.00  1.75           H  
ATOM    542 1HH1 ARG A  32      14.944 -11.397  -0.702  1.00  1.75           H  
ATOM    543 2HH1 ARG A  32      16.274 -12.244  -1.459  1.00  1.75           H  
ATOM    544 1HH2 ARG A  32      15.679 -10.807  -4.653  1.00  1.75           H  
ATOM    545 2HH2 ARG A  32      16.699 -11.917  -3.723  1.00  1.75           H  
ATOM    546  N   SER A  33       9.264  -5.665  -0.420  1.00  1.79           N  
ATOM    547  CA  SER A  33       8.267  -5.088   0.478  1.00  1.79           C  
ATOM    548  C   SER A  33       7.037  -4.559  -0.287  1.00  1.79           C  
ATOM    549  O   SER A  33       6.089  -4.062   0.320  1.00  1.79           O  
ATOM    550  CB  SER A  33       8.885  -3.986   1.316  1.00  1.79           C  
ATOM    551  OG  SER A  33       9.268  -2.899   0.531  1.00  1.79           O  
ATOM    552  H   SER A  33      10.051  -5.094  -0.685  1.00  1.79           H  
ATOM    553  HA  SER A  33       7.924  -5.874   1.152  1.00  1.79           H  
ATOM    554 1HB  SER A  33       8.169  -3.658   2.069  1.00  1.79           H  
ATOM    555 2HB  SER A  33       9.754  -4.379   1.842  1.00  1.79           H  
ATOM    556  HG  SER A  33       8.450  -2.549   0.160  1.00  1.79           H  
ATOM    557  N   PHE A  34       7.077  -4.665  -1.620  1.00  1.76           N  
ATOM    558  CA  PHE A  34       6.025  -4.236  -2.537  1.00  1.76           C  
ATOM    559  C   PHE A  34       5.405  -5.501  -3.128  1.00  1.76           C  
ATOM    560  O   PHE A  34       5.867  -5.965  -4.166  1.00  1.76           O  
ATOM    561  CB  PHE A  34       6.631  -3.382  -3.652  1.00  1.76           C  
ATOM    562  CG  PHE A  34       7.207  -2.103  -3.190  1.00  1.76           C  
ATOM    563  CD1 PHE A  34       8.414  -2.084  -2.538  1.00  1.76           C  
ATOM    564  CD2 PHE A  34       6.589  -0.910  -3.460  1.00  1.76           C  
ATOM    565  CE1 PHE A  34       8.983  -0.906  -2.122  1.00  1.76           C  
ATOM    566  CE2 PHE A  34       7.157   0.267  -3.056  1.00  1.76           C  
ATOM    567  CZ  PHE A  34       8.348   0.275  -2.381  1.00  1.76           C  
ATOM    568  H   PHE A  34       7.906  -5.071  -2.052  1.00  1.76           H  
ATOM    569  HA  PHE A  34       5.298  -3.656  -2.013  1.00  1.76           H  
ATOM    570 1HB  PHE A  34       7.396  -3.942  -4.184  1.00  1.76           H  
ATOM    571 2HB  PHE A  34       5.850  -3.148  -4.364  1.00  1.76           H  
ATOM    572  HD1 PHE A  34       8.909  -3.025  -2.335  1.00  1.76           H  
ATOM    573  HD2 PHE A  34       5.643  -0.903  -4.001  1.00  1.76           H  
ATOM    574  HE1 PHE A  34       9.937  -0.914  -1.593  1.00  1.76           H  
ATOM    575  HE2 PHE A  34       6.672   1.193  -3.267  1.00  1.76           H  
ATOM    576  HZ  PHE A  34       8.783   1.220  -2.062  1.00  1.76           H  
ATOM    577  N   PRO A  35       4.310  -6.036  -2.529  1.00  1.68           N  
ATOM    578  CA  PRO A  35       3.752  -7.377  -2.722  1.00  1.68           C  
ATOM    579  C   PRO A  35       3.652  -7.864  -4.157  1.00  1.68           C  
ATOM    580  O   PRO A  35       3.839  -9.054  -4.414  1.00  1.68           O  
ATOM    581  CB  PRO A  35       2.343  -7.216  -2.131  1.00  1.68           C  
ATOM    582  CG  PRO A  35       2.501  -6.178  -1.062  1.00  1.68           C  
ATOM    583  CD  PRO A  35       3.493  -5.194  -1.611  1.00  1.68           C  
ATOM    584  HA  PRO A  35       4.337  -8.089  -2.121  1.00  1.68           H  
ATOM    585 1HB  PRO A  35       1.636  -6.917  -2.920  1.00  1.68           H  
ATOM    586 2HB  PRO A  35       1.990  -8.182  -1.739  1.00  1.68           H  
ATOM    587 1HG  PRO A  35       1.531  -5.717  -0.834  1.00  1.68           H  
ATOM    588 2HG  PRO A  35       2.854  -6.649  -0.132  1.00  1.68           H  
ATOM    589 1HD  PRO A  35       2.996  -4.378  -2.152  1.00  1.68           H  
ATOM    590 2HD  PRO A  35       4.068  -4.847  -0.755  1.00  1.68           H  
ATOM    591  N   ALA A  36       3.435  -6.965  -5.111  1.00  1.57           N  
ATOM    592  CA  ALA A  36       3.325  -7.362  -6.508  1.00  1.57           C  
ATOM    593  C   ALA A  36       4.587  -8.098  -6.941  1.00  1.57           C  
ATOM    594  O   ALA A  36       4.537  -9.054  -7.718  1.00  1.57           O  
ATOM    595  CB  ALA A  36       3.117  -6.138  -7.394  1.00  1.57           C  
ATOM    596  H   ALA A  36       3.328  -5.992  -4.869  1.00  1.57           H  
ATOM    597  HA  ALA A  36       2.476  -8.040  -6.610  1.00  1.57           H  
ATOM    598 1HB  ALA A  36       3.032  -6.452  -8.436  1.00  1.57           H  
ATOM    599 2HB  ALA A  36       2.211  -5.617  -7.094  1.00  1.57           H  
ATOM    600 3HB  ALA A  36       3.975  -5.468  -7.288  1.00  1.57           H  
ATOM    601  N   TYR A  37       5.723  -7.696  -6.386  1.00  1.47           N  
ATOM    602  CA  TYR A  37       7.039  -8.236  -6.702  1.00  1.47           C  
ATOM    603  C   TYR A  37       7.020  -9.767  -6.504  1.00  1.47           C  
ATOM    604  O   TYR A  37       7.540 -10.530  -7.327  1.00  1.47           O  
ATOM    605  CB  TYR A  37       8.063  -7.559  -5.761  1.00  1.47           C  
ATOM    606  CG  TYR A  37       9.573  -7.661  -6.052  1.00  1.47           C  
ATOM    607  CD1 TYR A  37      10.115  -6.724  -6.905  1.00  1.47           C  
ATOM    608  CD2 TYR A  37      10.403  -8.602  -5.464  1.00  1.47           C  
ATOM    609  CE1 TYR A  37      11.456  -6.680  -7.163  1.00  1.47           C  
ATOM    610  CE2 TYR A  37      11.786  -8.568  -5.738  1.00  1.47           C  
ATOM    611  CZ  TYR A  37      12.303  -7.594  -6.576  1.00  1.47           C  
ATOM    612  OH  TYR A  37      13.663  -7.510  -6.835  1.00  1.47           O  
ATOM    613  H   TYR A  37       5.680  -6.952  -5.693  1.00  1.47           H  
ATOM    614  HA  TYR A  37       7.275  -8.011  -7.739  1.00  1.47           H  
ATOM    615 1HB  TYR A  37       7.827  -6.492  -5.728  1.00  1.47           H  
ATOM    616 2HB  TYR A  37       7.902  -7.929  -4.747  1.00  1.47           H  
ATOM    617  HD1 TYR A  37       9.471  -5.995  -7.358  1.00  1.47           H  
ATOM    618  HD2 TYR A  37       9.991  -9.349  -4.786  1.00  1.47           H  
ATOM    619  HE1 TYR A  37      11.846  -5.914  -7.822  1.00  1.47           H  
ATOM    620  HE2 TYR A  37      12.458  -9.293  -5.278  1.00  1.47           H  
ATOM    621  HH  TYR A  37      14.145  -8.317  -6.491  1.00  1.47           H  
ATOM    622  N   GLY A  38       6.381 -10.228  -5.417  1.00  1.36           N  
ATOM    623  CA  GLY A  38       6.342 -11.643  -5.047  1.00  1.36           C  
ATOM    624  C   GLY A  38       5.583 -12.551  -6.028  1.00  1.36           C  
ATOM    625  O   GLY A  38       5.712 -13.774  -5.963  1.00  1.36           O  
ATOM    626  H   GLY A  38       5.869  -9.571  -4.830  1.00  1.36           H  
ATOM    627 1HA  GLY A  38       7.364 -12.005  -4.943  1.00  1.36           H  
ATOM    628 2HA  GLY A  38       5.884 -11.730  -4.063  1.00  1.36           H  
ATOM    629  N   THR A  39       4.789 -11.960  -6.918  1.00  1.25           N  
ATOM    630  CA  THR A  39       4.034 -12.704  -7.921  1.00  1.25           C  
ATOM    631  C   THR A  39       4.531 -12.372  -9.312  1.00  1.25           C  
ATOM    632  O   THR A  39       4.864 -13.256 -10.104  1.00  1.25           O  
ATOM    633  CB  THR A  39       2.521 -12.390  -7.852  1.00  1.25           C  
ATOM    634  OG1 THR A  39       1.991 -12.782  -6.574  1.00  1.25           O  
ATOM    635  CG2 THR A  39       1.764 -13.095  -8.980  1.00  1.25           C  
ATOM    636  H   THR A  39       4.730 -10.944  -6.929  1.00  1.25           H  
ATOM    637  HA  THR A  39       4.180 -13.771  -7.754  1.00  1.25           H  
ATOM    638  HB  THR A  39       2.381 -11.312  -7.962  1.00  1.25           H  
ATOM    639  HG1 THR A  39       2.370 -12.236  -5.884  1.00  1.25           H  
ATOM    640 1HG2 THR A  39       0.706 -12.846  -8.919  1.00  1.25           H  
ATOM    641 2HG2 THR A  39       2.157 -12.766  -9.942  1.00  1.25           H  
ATOM    642 3HG2 THR A  39       1.890 -14.172  -8.883  1.00  1.25           H  
ATOM    643  N   SER A  40       4.545 -11.085  -9.606  1.00  1.14           N  
ATOM    644  CA  SER A  40       4.862 -10.564 -10.912  1.00  1.14           C  
ATOM    645  C   SER A  40       6.299 -10.778 -11.361  1.00  1.14           C  
ATOM    646  O   SER A  40       6.560 -10.782 -12.558  1.00  1.14           O  
ATOM    647  CB  SER A  40       4.557  -9.125 -10.931  1.00  1.14           C  
ATOM    648  OG  SER A  40       5.406  -8.457 -10.101  1.00  1.14           O  
ATOM    649  H   SER A  40       4.315 -10.414  -8.882  1.00  1.14           H  
ATOM    650  HA  SER A  40       4.198 -11.039 -11.628  1.00  1.14           H  
ATOM    651 1HB  SER A  40       4.647  -8.767 -11.946  1.00  1.14           H  
ATOM    652 2HB  SER A  40       3.553  -8.972 -10.596  1.00  1.14           H  
ATOM    653  HG  SER A  40       5.154  -8.722  -9.204  1.00  1.14           H  
ATOM    654  N   ARG A  41       7.236 -11.052 -10.443  1.00  1.03           N  
ATOM    655  CA  ARG A  41       8.616 -11.292 -10.866  1.00  1.03           C  
ATOM    656  C   ARG A  41       8.787 -12.628 -11.581  1.00  1.03           C  
ATOM    657  O   ARG A  41       9.857 -12.921 -12.105  1.00  1.03           O  
ATOM    658  CB  ARG A  41       9.577 -11.271  -9.707  1.00  1.03           C  
ATOM    659  CG  ARG A  41       9.892  -9.952  -9.067  1.00  1.03           C  
ATOM    660  CD  ARG A  41      10.863  -9.194  -9.853  1.00  1.03           C  
ATOM    661  NE  ARG A  41      10.235  -8.270 -10.752  1.00  1.03           N  
ATOM    662  CZ  ARG A  41      10.879  -7.521 -11.652  1.00  1.03           C  
ATOM    663  NH1 ARG A  41      12.176  -7.606 -11.795  1.00  1.03           N  
ATOM    664  NH2 ARG A  41      10.223  -6.681 -12.414  1.00  1.03           N  
ATOM    665  H   ARG A  41       7.033 -11.031  -9.443  1.00  1.03           H  
ATOM    666  HA  ARG A  41       8.900 -10.494 -11.554  1.00  1.03           H  
ATOM    667 1HB  ARG A  41       9.136 -11.881  -8.936  1.00  1.03           H  
ATOM    668 2HB  ARG A  41      10.518 -11.727 -10.008  1.00  1.03           H  
ATOM    669 1HG  ARG A  41       8.987  -9.355  -9.008  1.00  1.03           H  
ATOM    670 2HG  ARG A  41      10.293 -10.112  -8.068  1.00  1.03           H  
ATOM    671 1HD  ARG A  41      11.555  -8.659  -9.217  1.00  1.03           H  
ATOM    672 2HD  ARG A  41      11.408  -9.907 -10.455  1.00  1.03           H  
ATOM    673  HE  ARG A  41       9.236  -8.167 -10.699  1.00  1.03           H  
ATOM    674 1HH1 ARG A  41      12.729  -8.281 -11.231  1.00  1.03           H  
ATOM    675 2HH1 ARG A  41      12.609  -7.005 -12.517  1.00  1.03           H  
ATOM    676 1HH2 ARG A  41       9.220  -6.581 -12.348  1.00  1.03           H  
ATOM    677 2HH2 ARG A  41      10.767  -6.133 -13.082  1.00  1.03           H  
ATOM    678  N   TYR A  42       7.729 -13.432 -11.628  1.00  0.94           N  
ATOM    679  CA  TYR A  42       7.768 -14.691 -12.341  1.00  0.94           C  
ATOM    680  C   TYR A  42       7.101 -14.542 -13.712  1.00  0.94           C  
ATOM    681  O   TYR A  42       6.880 -15.531 -14.420  1.00  0.94           O  
ATOM    682  CB  TYR A  42       7.064 -15.752 -11.514  1.00  0.94           C  
ATOM    683  CG  TYR A  42       7.761 -16.059 -10.192  1.00  0.94           C  
ATOM    684  CD1 TYR A  42       7.297 -15.492  -9.012  1.00  0.94           C  
ATOM    685  CD2 TYR A  42       8.841 -16.929 -10.158  1.00  0.94           C  
ATOM    686  CE1 TYR A  42       7.908 -15.788  -7.810  1.00  0.94           C  
ATOM    687  CE2 TYR A  42       9.449 -17.232  -8.952  1.00  0.94           C  
ATOM    688  CZ  TYR A  42       8.987 -16.666  -7.782  1.00  0.94           C  
ATOM    689  OH  TYR A  42       9.588 -16.976  -6.580  1.00  0.94           O  
ATOM    690  H   TYR A  42       6.858 -13.171 -11.161  1.00  0.94           H  
ATOM    691  HA  TYR A  42       8.807 -14.982 -12.495  1.00  0.94           H  
ATOM    692 1HB  TYR A  42       6.045 -15.420 -11.297  1.00  0.94           H  
ATOM    693 2HB  TYR A  42       6.995 -16.674 -12.088  1.00  0.94           H  
ATOM    694  HD1 TYR A  42       6.450 -14.812  -9.030  1.00  0.94           H  
ATOM    695  HD2 TYR A  42       9.206 -17.379 -11.081  1.00  0.94           H  
ATOM    696  HE1 TYR A  42       7.536 -15.340  -6.888  1.00  0.94           H  
ATOM    697  HE2 TYR A  42      10.294 -17.920  -8.927  1.00  0.94           H  
ATOM    698  HH  TYR A  42       9.260 -16.382  -5.900  1.00  0.94           H  
ATOM    699  N   PHE A  43       6.798 -13.294 -14.091  1.00  0.86           N  
ATOM    700  CA  PHE A  43       6.151 -12.957 -15.352  1.00  0.86           C  
ATOM    701  C   PHE A  43       6.930 -11.951 -16.189  1.00  0.86           C  
ATOM    702  O   PHE A  43       7.852 -11.293 -15.708  1.00  0.86           O  
ATOM    703  CB  PHE A  43       4.755 -12.398 -15.114  1.00  0.86           C  
ATOM    704  CG  PHE A  43       3.789 -13.362 -14.504  1.00  0.86           C  
ATOM    705  CD1 PHE A  43       3.727 -13.535 -13.142  1.00  0.86           C  
ATOM    706  CD2 PHE A  43       2.904 -14.062 -15.302  1.00  0.86           C  
ATOM    707  CE1 PHE A  43       2.815 -14.390 -12.577  1.00  0.86           C  
ATOM    708  CE2 PHE A  43       1.983 -14.916 -14.751  1.00  0.86           C  
ATOM    709  CZ  PHE A  43       1.937 -15.081 -13.379  1.00  0.86           C  
ATOM    710  H   PHE A  43       6.998 -12.520 -13.461  1.00  0.86           H  
ATOM    711  HA  PHE A  43       6.074 -13.875 -15.910  1.00  0.86           H  
ATOM    712 1HB  PHE A  43       4.824 -11.526 -14.463  1.00  0.86           H  
ATOM    713 2HB  PHE A  43       4.339 -12.061 -16.067  1.00  0.86           H  
ATOM    714  HD1 PHE A  43       4.417 -12.996 -12.517  1.00  0.86           H  
ATOM    715  HD2 PHE A  43       2.944 -13.921 -16.380  1.00  0.86           H  
ATOM    716  HE1 PHE A  43       2.791 -14.517 -11.496  1.00  0.86           H  
ATOM    717  HE2 PHE A  43       1.290 -15.460 -15.392  1.00  0.86           H  
ATOM    718  HZ  PHE A  43       1.210 -15.758 -12.935  1.00  0.86           H  
ATOM    719  N   GLN A  44       6.592 -11.860 -17.473  1.00  0.80           N  
ATOM    720  CA  GLN A  44       7.273 -10.905 -18.336  1.00  0.80           C  
ATOM    721  C   GLN A  44       6.582  -9.540 -18.365  1.00  0.80           C  
ATOM    722  O   GLN A  44       7.240  -8.492 -18.252  1.00  0.80           O  
ATOM    723  CB  GLN A  44       7.301 -11.455 -19.758  1.00  0.80           C  
ATOM    724  CG  GLN A  44       8.053 -12.722 -19.908  1.00  0.80           C  
ATOM    725  CD  GLN A  44       7.973 -13.319 -21.308  1.00  0.80           C  
ATOM    726  OE1 GLN A  44       7.704 -12.645 -22.303  1.00  0.80           O  
ATOM    727  NE2 GLN A  44       8.203 -14.618 -21.382  1.00  0.80           N  
ATOM    728  H   GLN A  44       5.827 -12.439 -17.844  1.00  0.80           H  
ATOM    729  HA  GLN A  44       8.289 -10.770 -17.971  1.00  0.80           H  
ATOM    730 1HB  GLN A  44       6.284 -11.662 -20.069  1.00  0.80           H  
ATOM    731 2HB  GLN A  44       7.716 -10.713 -20.434  1.00  0.80           H  
ATOM    732 1HG  GLN A  44       9.096 -12.558 -19.662  1.00  0.80           H  
ATOM    733 2HG  GLN A  44       7.614 -13.430 -19.216  1.00  0.80           H  
ATOM    734 1HE2 GLN A  44       8.177 -15.092 -22.261  1.00  0.80           H  
ATOM    735 2HE2 GLN A  44       8.413 -15.124 -20.519  1.00  0.80           H  
ATOM    736  N   PHE A  45       5.248  -9.568 -18.465  1.00  0.76           N  
ATOM    737  CA  PHE A  45       4.463  -8.363 -18.671  1.00  0.76           C  
ATOM    738  C   PHE A  45       3.321  -8.171 -17.677  1.00  0.76           C  
ATOM    739  O   PHE A  45       2.932  -9.094 -16.954  1.00  0.76           O  
ATOM    740  CB  PHE A  45       3.865  -8.360 -20.063  1.00  0.76           C  
ATOM    741  CG  PHE A  45       4.848  -8.536 -21.155  1.00  0.76           C  
ATOM    742  CD1 PHE A  45       5.012  -9.776 -21.719  1.00  0.76           C  
ATOM    743  CD2 PHE A  45       5.629  -7.497 -21.602  1.00  0.76           C  
ATOM    744  CE1 PHE A  45       5.923  -9.971 -22.725  1.00  0.76           C  
ATOM    745  CE2 PHE A  45       6.544  -7.680 -22.599  1.00  0.76           C  
ATOM    746  CZ  PHE A  45       6.691  -8.925 -23.167  1.00  0.76           C  
ATOM    747  H   PHE A  45       4.773 -10.467 -18.500  1.00  0.76           H  
ATOM    748  HA  PHE A  45       5.126  -7.504 -18.579  1.00  0.76           H  
ATOM    749 1HB  PHE A  45       3.137  -9.159 -20.138  1.00  0.76           H  
ATOM    750 2HB  PHE A  45       3.339  -7.426 -20.224  1.00  0.76           H  
ATOM    751  HD1 PHE A  45       4.402 -10.611 -21.360  1.00  0.76           H  
ATOM    752  HD2 PHE A  45       5.501  -6.524 -21.160  1.00  0.76           H  
ATOM    753  HE1 PHE A  45       6.040 -10.961 -23.167  1.00  0.76           H  
ATOM    754  HE2 PHE A  45       7.150  -6.844 -22.945  1.00  0.76           H  
ATOM    755  HZ  PHE A  45       7.416  -9.082 -23.963  1.00  0.76           H  
ATOM    756  N   PHE A  46       2.805  -6.944 -17.675  1.00  0.73           N  
ATOM    757  CA  PHE A  46       1.700  -6.449 -16.866  1.00  0.73           C  
ATOM    758  C   PHE A  46       0.736  -5.491 -17.561  1.00  0.73           C  
ATOM    759  O   PHE A  46       1.133  -4.597 -18.312  1.00  0.73           O  
ATOM    760  CB  PHE A  46       2.267  -5.703 -15.661  1.00  0.73           C  
ATOM    761  CG  PHE A  46       1.282  -4.765 -14.983  1.00  0.73           C  
ATOM    762  CD1 PHE A  46       0.325  -5.159 -14.061  1.00  0.73           C  
ATOM    763  CD2 PHE A  46       1.347  -3.413 -15.325  1.00  0.73           C  
ATOM    764  CE1 PHE A  46      -0.528  -4.216 -13.510  1.00  0.73           C  
ATOM    765  CE2 PHE A  46       0.496  -2.497 -14.780  1.00  0.73           C  
ATOM    766  CZ  PHE A  46      -0.441  -2.893 -13.871  1.00  0.73           C  
ATOM    767  H   PHE A  46       3.243  -6.272 -18.296  1.00  0.73           H  
ATOM    768  HA  PHE A  46       1.126  -7.307 -16.521  1.00  0.73           H  
ATOM    769 1HB  PHE A  46       2.616  -6.409 -14.927  1.00  0.73           H  
ATOM    770 2HB  PHE A  46       3.130  -5.113 -15.979  1.00  0.73           H  
ATOM    771  HD1 PHE A  46       0.235  -6.199 -13.789  1.00  0.73           H  
ATOM    772  HD2 PHE A  46       2.094  -3.088 -16.055  1.00  0.73           H  
ATOM    773  HE1 PHE A  46      -1.272  -4.513 -12.802  1.00  0.73           H  
ATOM    774  HE2 PHE A  46       0.562  -1.459 -15.078  1.00  0.73           H  
ATOM    775  HZ  PHE A  46      -1.126  -2.156 -13.442  1.00  0.73           H  
ATOM    776  N   ARG A  47      -0.545  -5.660 -17.266  1.00  0.71           N  
ATOM    777  CA  ARG A  47      -1.545  -4.683 -17.668  1.00  0.71           C  
ATOM    778  C   ARG A  47      -2.475  -4.483 -16.490  1.00  0.71           C  
ATOM    779  O   ARG A  47      -2.605  -5.366 -15.634  1.00  0.71           O  
ATOM    780  CB  ARG A  47      -2.358  -5.110 -18.882  1.00  0.71           C  
ATOM    781  CG  ARG A  47      -3.262  -6.301 -18.662  1.00  0.71           C  
ATOM    782  CD  ARG A  47      -3.996  -6.697 -19.913  1.00  0.71           C  
ATOM    783  NE  ARG A  47      -3.141  -7.337 -20.906  1.00  0.71           N  
ATOM    784  CZ  ARG A  47      -3.459  -7.467 -22.209  1.00  0.71           C  
ATOM    785  NH1 ARG A  47      -4.598  -6.984 -22.661  1.00  0.71           N  
ATOM    786  NH2 ARG A  47      -2.632  -8.083 -23.025  1.00  0.71           N  
ATOM    787  H   ARG A  47      -0.826  -6.479 -16.721  1.00  0.71           H  
ATOM    788  HA  ARG A  47      -1.055  -3.736 -17.888  1.00  0.71           H  
ATOM    789 1HB  ARG A  47      -2.976  -4.276 -19.221  1.00  0.71           H  
ATOM    790 2HB  ARG A  47      -1.683  -5.360 -19.700  1.00  0.71           H  
ATOM    791 1HG  ARG A  47      -2.646  -7.144 -18.349  1.00  0.71           H  
ATOM    792 2HG  ARG A  47      -3.992  -6.069 -17.884  1.00  0.71           H  
ATOM    793 1HD  ARG A  47      -4.791  -7.394 -19.653  1.00  0.71           H  
ATOM    794 2HD  ARG A  47      -4.430  -5.806 -20.368  1.00  0.71           H  
ATOM    795  HE  ARG A  47      -2.253  -7.727 -20.600  1.00  0.71           H  
ATOM    796 1HH1 ARG A  47      -5.229  -6.512 -22.029  1.00  0.71           H  
ATOM    797 2HH1 ARG A  47      -4.838  -7.082 -23.634  1.00  0.71           H  
ATOM    798 1HH2 ARG A  47      -1.768  -8.483 -22.645  1.00  0.71           H  
ATOM    799 2HH2 ARG A  47      -2.859  -8.187 -23.996  1.00  0.71           H  
ATOM    800  N   GLY A  48      -3.141  -3.343 -16.451  1.00  0.70           N  
ATOM    801  CA  GLY A  48      -4.090  -3.087 -15.388  1.00  0.70           C  
ATOM    802  C   GLY A  48      -4.056  -1.672 -14.859  1.00  0.70           C  
ATOM    803  O   GLY A  48      -3.151  -0.890 -15.161  1.00  0.70           O  
ATOM    804  H   GLY A  48      -2.994  -2.652 -17.168  1.00  0.70           H  
ATOM    805 1HA  GLY A  48      -5.094  -3.310 -15.748  1.00  0.70           H  
ATOM    806 2HA  GLY A  48      -3.889  -3.762 -14.565  1.00  0.70           H  
ATOM    807  N   SER A  49      -5.100  -1.341 -14.114  1.00  0.69           N  
ATOM    808  CA  SER A  49      -5.278  -0.022 -13.515  1.00  0.69           C  
ATOM    809  C   SER A  49      -4.520   0.161 -12.208  1.00  0.69           C  
ATOM    810  O   SER A  49      -4.055  -0.820 -11.609  1.00  0.69           O  
ATOM    811  CB  SER A  49      -6.746   0.234 -13.306  1.00  0.69           C  
ATOM    812  OG  SER A  49      -7.322  -0.622 -12.343  1.00  0.69           O  
ATOM    813  H   SER A  49      -5.798  -2.053 -13.949  1.00  0.69           H  
ATOM    814  HA  SER A  49      -4.903   0.727 -14.219  1.00  0.69           H  
ATOM    815 1HB  SER A  49      -6.885   1.248 -12.984  1.00  0.69           H  
ATOM    816 2HB  SER A  49      -7.270   0.119 -14.249  1.00  0.69           H  
ATOM    817  HG  SER A  49      -8.195  -0.222 -12.168  1.00  0.69           H  
ATOM    818  N   PHE A  50      -4.429   1.417 -11.756  1.00  0.68           N  
ATOM    819  CA  PHE A  50      -3.756   1.750 -10.504  1.00  0.68           C  
ATOM    820  C   PHE A  50      -4.618   2.632  -9.601  1.00  0.68           C  
ATOM    821  O   PHE A  50      -5.360   3.506 -10.066  1.00  0.68           O  
ATOM    822  CB  PHE A  50      -2.489   2.559 -10.786  1.00  0.68           C  
ATOM    823  CG  PHE A  50      -1.484   1.922 -11.684  1.00  0.68           C  
ATOM    824  CD1 PHE A  50      -1.557   2.094 -13.066  1.00  0.68           C  
ATOM    825  CD2 PHE A  50      -0.469   1.193 -11.174  1.00  0.68           C  
ATOM    826  CE1 PHE A  50      -0.603   1.534 -13.894  1.00  0.68           C  
ATOM    827  CE2 PHE A  50       0.489   0.630 -11.992  1.00  0.68           C  
ATOM    828  CZ  PHE A  50       0.420   0.804 -13.347  1.00  0.68           C  
ATOM    829  H   PHE A  50      -4.840   2.164 -12.316  1.00  0.68           H  
ATOM    830  HA  PHE A  50      -3.517   0.829  -9.968  1.00  0.68           H  
ATOM    831 1HB  PHE A  50      -2.766   3.502 -11.218  1.00  0.68           H  
ATOM    832 2HB  PHE A  50      -1.995   2.780  -9.838  1.00  0.68           H  
ATOM    833  HD1 PHE A  50      -2.375   2.686 -13.491  1.00  0.68           H  
ATOM    834  HD2 PHE A  50      -0.429   1.066 -10.104  1.00  0.68           H  
ATOM    835  HE1 PHE A  50      -0.662   1.673 -14.976  1.00  0.68           H  
ATOM    836  HE2 PHE A  50       1.306   0.053 -11.560  1.00  0.68           H  
ATOM    837  HZ  PHE A  50       1.174   0.368 -13.984  1.00  0.68           H  
ATOM    838  N   HIS A  51      -4.446   2.486  -8.296  1.00  0.68           N  
ATOM    839  CA  HIS A  51      -5.082   3.404  -7.356  1.00  0.68           C  
ATOM    840  C   HIS A  51      -4.010   4.035  -6.486  1.00  0.68           C  
ATOM    841  O   HIS A  51      -3.283   3.328  -5.769  1.00  0.68           O  
ATOM    842  CB  HIS A  51      -6.143   2.703  -6.507  1.00  0.68           C  
ATOM    843  CG  HIS A  51      -6.886   3.606  -5.550  1.00  0.68           C  
ATOM    844  ND1 HIS A  51      -7.543   3.120  -4.435  1.00  0.68           N  
ATOM    845  CD2 HIS A  51      -7.085   4.951  -5.542  1.00  0.68           C  
ATOM    846  CE1 HIS A  51      -8.106   4.124  -3.786  1.00  0.68           C  
ATOM    847  NE2 HIS A  51      -7.844   5.235  -4.435  1.00  0.68           N  
ATOM    848  H   HIS A  51      -3.865   1.720  -7.948  1.00  0.68           H  
ATOM    849  HA  HIS A  51      -5.571   4.215  -7.897  1.00  0.68           H  
ATOM    850 1HB  HIS A  51      -6.880   2.265  -7.162  1.00  0.68           H  
ATOM    851 2HB  HIS A  51      -5.682   1.892  -5.939  1.00  0.68           H  
ATOM    852  HD2 HIS A  51      -6.715   5.673  -6.271  1.00  0.68           H  
ATOM    853  HE1 HIS A  51      -8.690   4.048  -2.870  1.00  0.68           H  
ATOM    854  HE2 HIS A  51      -8.156   6.156  -4.154  1.00  0.68           H  
ATOM    855  N   ILE A  52      -3.847   5.349  -6.625  1.00  0.68           N  
ATOM    856  CA  ILE A  52      -2.820   6.089  -5.915  1.00  0.68           C  
ATOM    857  C   ILE A  52      -3.439   7.032  -4.877  1.00  0.68           C  
ATOM    858  O   ILE A  52      -4.334   7.827  -5.186  1.00  0.68           O  
ATOM    859  CB  ILE A  52      -1.953   6.853  -6.929  1.00  0.68           C  
ATOM    860  CG1 ILE A  52      -1.420   5.851  -8.010  1.00  0.68           C  
ATOM    861  CG2 ILE A  52      -0.808   7.525  -6.238  1.00  0.68           C  
ATOM    862  CD1 ILE A  52      -0.529   4.766  -7.472  1.00  0.68           C  
ATOM    863  H   ILE A  52      -4.473   5.876  -7.239  1.00  0.68           H  
ATOM    864  HA  ILE A  52      -2.181   5.382  -5.385  1.00  0.68           H  
ATOM    865  HB  ILE A  52      -2.567   7.599  -7.439  1.00  0.68           H  
ATOM    866 1HG1 ILE A  52      -2.276   5.374  -8.482  1.00  0.68           H  
ATOM    867 2HG1 ILE A  52      -0.878   6.395  -8.764  1.00  0.68           H  
ATOM    868 1HG2 ILE A  52      -0.199   8.060  -6.962  1.00  0.68           H  
ATOM    869 2HG2 ILE A  52      -1.192   8.224  -5.498  1.00  0.68           H  
ATOM    870 3HG2 ILE A  52      -0.206   6.762  -5.741  1.00  0.68           H  
ATOM    871 1HD1 ILE A  52      -0.225   4.105  -8.270  1.00  0.68           H  
ATOM    872 2HD1 ILE A  52       0.348   5.219  -7.018  1.00  0.68           H  
ATOM    873 3HD1 ILE A  52      -1.061   4.195  -6.730  1.00  0.68           H  
ATOM    874  N   LYS A  53      -2.971   6.940  -3.645  1.00  0.69           N  
ATOM    875  CA  LYS A  53      -3.466   7.765  -2.557  1.00  0.69           C  
ATOM    876  C   LYS A  53      -2.351   8.681  -2.088  1.00  0.69           C  
ATOM    877  O   LYS A  53      -1.232   8.239  -1.819  1.00  0.69           O  
ATOM    878  CB  LYS A  53      -3.975   6.902  -1.401  1.00  0.69           C  
ATOM    879  CG  LYS A  53      -5.183   6.032  -1.746  1.00  0.69           C  
ATOM    880  CD  LYS A  53      -5.609   5.154  -0.567  1.00  0.69           C  
ATOM    881  CE  LYS A  53      -6.205   5.983   0.601  1.00  0.69           C  
ATOM    882  NZ  LYS A  53      -7.544   6.576   0.277  1.00  0.69           N  
ATOM    883  H   LYS A  53      -2.233   6.275  -3.462  1.00  0.69           H  
ATOM    884  HA  LYS A  53      -4.287   8.383  -2.917  1.00  0.69           H  
ATOM    885 1HB  LYS A  53      -3.176   6.248  -1.061  1.00  0.69           H  
ATOM    886 2HB  LYS A  53      -4.255   7.548  -0.564  1.00  0.69           H  
ATOM    887 1HG  LYS A  53      -6.010   6.664  -2.041  1.00  0.69           H  
ATOM    888 2HG  LYS A  53      -4.936   5.387  -2.589  1.00  0.69           H  
ATOM    889 1HD  LYS A  53      -6.363   4.444  -0.912  1.00  0.69           H  
ATOM    890 2HD  LYS A  53      -4.748   4.597  -0.203  1.00  0.69           H  
ATOM    891 1HE  LYS A  53      -6.312   5.339   1.469  1.00  0.69           H  
ATOM    892 2HE  LYS A  53      -5.520   6.795   0.846  1.00  0.69           H  
ATOM    893 1HZ  LYS A  53      -7.886   7.117   1.069  1.00  0.69           H  
ATOM    894 2HZ  LYS A  53      -7.473   7.215  -0.521  1.00  0.69           H  
ATOM    895 3HZ  LYS A  53      -8.209   5.867   0.056  1.00  0.69           H  
ATOM    896  N   ILE A  54      -2.652   9.963  -1.992  1.00  0.72           N  
ATOM    897  CA  ILE A  54      -1.641  10.930  -1.608  1.00  0.72           C  
ATOM    898  C   ILE A  54      -2.028  11.560  -0.290  1.00  0.72           C  
ATOM    899  O   ILE A  54      -3.121  12.105  -0.152  1.00  0.72           O  
ATOM    900  CB  ILE A  54      -1.523  12.009  -2.690  1.00  0.72           C  
ATOM    901  CG1 ILE A  54      -1.241  11.315  -4.054  1.00  0.72           C  
ATOM    902  CG2 ILE A  54      -0.418  13.016  -2.330  1.00  0.72           C  
ATOM    903  CD1 ILE A  54      -2.540  10.965  -4.838  1.00  0.72           C  
ATOM    904  H   ILE A  54      -3.597  10.270  -2.223  1.00  0.72           H  
ATOM    905  HA  ILE A  54      -0.682  10.431  -1.489  1.00  0.72           H  
ATOM    906  HB  ILE A  54      -2.473  12.533  -2.782  1.00  0.72           H  
ATOM    907 1HG1 ILE A  54      -0.616  11.963  -4.668  1.00  0.72           H  
ATOM    908 2HG1 ILE A  54      -0.706  10.389  -3.873  1.00  0.72           H  
ATOM    909 1HG2 ILE A  54      -0.346  13.776  -3.105  1.00  0.72           H  
ATOM    910 2HG2 ILE A  54      -0.654  13.493  -1.376  1.00  0.72           H  
ATOM    911 3HG2 ILE A  54       0.536  12.499  -2.241  1.00  0.72           H  
ATOM    912 1HD1 ILE A  54      -2.286  10.467  -5.773  1.00  0.72           H  
ATOM    913 2HD1 ILE A  54      -3.168  10.306  -4.256  1.00  0.72           H  
ATOM    914 3HD1 ILE A  54      -3.099  11.874  -5.052  1.00  0.72           H  
ATOM    915  N   GLN A  55      -1.149  11.450   0.696  1.00  0.77           N  
ATOM    916  CA  GLN A  55      -1.431  11.992   2.014  1.00  0.77           C  
ATOM    917  C   GLN A  55      -0.458  13.079   2.390  1.00  0.77           C  
ATOM    918  O   GLN A  55       0.732  12.988   2.085  1.00  0.77           O  
ATOM    919  CB  GLN A  55      -1.375  10.902   3.086  1.00  0.77           C  
ATOM    920  CG  GLN A  55      -2.426   9.831   2.976  1.00  0.77           C  
ATOM    921  CD  GLN A  55      -2.324   8.839   4.120  1.00  0.77           C  
ATOM    922  OE1 GLN A  55      -1.258   8.690   4.730  1.00  0.77           O  
ATOM    923  NE2 GLN A  55      -3.422   8.172   4.433  1.00  0.77           N  
ATOM    924  H   GLN A  55      -0.262  10.982   0.521  1.00  0.77           H  
ATOM    925  HA  GLN A  55      -2.423  12.425   2.003  1.00  0.77           H  
ATOM    926 1HB  GLN A  55      -0.399  10.419   3.052  1.00  0.77           H  
ATOM    927 2HB  GLN A  55      -1.477  11.368   4.067  1.00  0.77           H  
ATOM    928 1HG  GLN A  55      -3.412  10.299   3.014  1.00  0.77           H  
ATOM    929 2HG  GLN A  55      -2.301   9.294   2.037  1.00  0.77           H  
ATOM    930 1HE2 GLN A  55      -3.413   7.513   5.182  1.00  0.77           H  
ATOM    931 2HE2 GLN A  55      -4.296   8.340   3.922  1.00  0.77           H  
ATOM    932  N   VAL A  56      -0.953  14.091   3.088  1.00  0.85           N  
ATOM    933  CA  VAL A  56      -0.082  15.161   3.558  1.00  0.85           C  
ATOM    934  C   VAL A  56      -0.246  15.367   5.049  1.00  0.85           C  
ATOM    935  O   VAL A  56      -1.337  15.684   5.530  1.00  0.85           O  
ATOM    936  CB  VAL A  56      -0.385  16.492   2.831  1.00  0.85           C  
ATOM    937  CG1 VAL A  56       0.541  17.617   3.352  1.00  0.85           C  
ATOM    938  CG2 VAL A  56      -0.222  16.304   1.307  1.00  0.85           C  
ATOM    939  H   VAL A  56      -1.949  14.082   3.314  1.00  0.85           H  
ATOM    940  HA  VAL A  56       0.953  14.888   3.362  1.00  0.85           H  
ATOM    941  HB  VAL A  56      -1.393  16.793   3.061  1.00  0.85           H  
ATOM    942 1HG1 VAL A  56       0.301  18.551   2.846  1.00  0.85           H  
ATOM    943 2HG1 VAL A  56       0.400  17.742   4.413  1.00  0.85           H  
ATOM    944 3HG1 VAL A  56       1.575  17.362   3.164  1.00  0.85           H  
ATOM    945 1HG2 VAL A  56      -0.446  17.237   0.796  1.00  0.85           H  
ATOM    946 2HG2 VAL A  56       0.772  16.015   1.090  1.00  0.85           H  
ATOM    947 3HG2 VAL A  56      -0.894  15.532   0.948  1.00  0.85           H  
ATOM    948  N   ASN A  57       0.848  15.285   5.792  1.00  0.94           N  
ATOM    949  CA  ASN A  57       0.786  15.484   7.235  1.00  0.94           C  
ATOM    950  C   ASN A  57       0.833  16.975   7.529  1.00  0.94           C  
ATOM    951  O   ASN A  57       1.809  17.513   8.058  1.00  0.94           O  
ATOM    952  CB  ASN A  57       1.893  14.722   7.927  1.00  0.94           C  
ATOM    953  CG  ASN A  57       1.706  13.224   7.812  1.00  0.94           C  
ATOM    954  OD1 ASN A  57       0.587  12.713   7.952  1.00  0.94           O  
ATOM    955  ND2 ASN A  57       2.774  12.515   7.556  1.00  0.94           N  
ATOM    956  H   ASN A  57       1.737  15.056   5.348  1.00  0.94           H  
ATOM    957  HA  ASN A  57      -0.171  15.111   7.603  1.00  0.94           H  
ATOM    958 1HB  ASN A  57       2.852  14.993   7.482  1.00  0.94           H  
ATOM    959 2HB  ASN A  57       1.926  14.998   8.980  1.00  0.94           H  
ATOM    960 1HD2 ASN A  57       2.704  11.522   7.468  1.00  0.94           H  
ATOM    961 2HD2 ASN A  57       3.661  12.964   7.449  1.00  0.94           H  
ATOM    962  N   ALA A  58      -0.230  17.637   7.099  1.00  1.02           N  
ATOM    963  CA  ALA A  58      -0.367  19.068   7.183  1.00  1.02           C  
ATOM    964  C   ALA A  58      -0.506  19.537   8.607  1.00  1.02           C  
ATOM    965  O   ALA A  58      -1.166  18.892   9.424  1.00  1.02           O  
ATOM    966  CB  ALA A  58      -1.553  19.532   6.376  1.00  1.02           C  
ATOM    967  H   ALA A  58      -0.969  17.080   6.675  1.00  1.02           H  
ATOM    968  HA  ALA A  58       0.512  19.505   6.764  1.00  1.02           H  
ATOM    969 1HB  ALA A  58      -1.620  20.621   6.426  1.00  1.02           H  
ATOM    970 2HB  ALA A  58      -1.437  19.219   5.340  1.00  1.02           H  
ATOM    971 3HB  ALA A  58      -2.463  19.096   6.782  1.00  1.02           H  
ATOM    972  N   ALA A  59       0.069  20.688   8.904  1.00  1.09           N  
ATOM    973  CA  ALA A  59      -0.141  21.297  10.197  1.00  1.09           C  
ATOM    974  C   ALA A  59      -1.518  21.917  10.179  1.00  1.09           C  
ATOM    975  O   ALA A  59      -1.945  22.425   9.140  1.00  1.09           O  
ATOM    976  CB  ALA A  59       0.919  22.333  10.496  1.00  1.09           C  
ATOM    977  H   ALA A  59       0.632  21.158   8.210  1.00  1.09           H  
ATOM    978  HA  ALA A  59      -0.118  20.520  10.963  1.00  1.09           H  
ATOM    979 1HB  ALA A  59       0.729  22.779  11.470  1.00  1.09           H  
ATOM    980 2HB  ALA A  59       1.894  21.860  10.500  1.00  1.09           H  
ATOM    981 3HB  ALA A  59       0.897  23.112   9.733  1.00  1.09           H  
ATOM    982  N   ALA A  60      -2.200  21.992  11.317  1.00  1.11           N  
ATOM    983  CA  ALA A  60      -3.491  22.681  11.302  1.00  1.11           C  
ATOM    984  C   ALA A  60      -3.303  24.117  10.812  1.00  1.11           C  
ATOM    985  O   ALA A  60      -4.104  24.656  10.051  1.00  1.11           O  
ATOM    986  CB  ALA A  60      -4.127  22.670  12.678  1.00  1.11           C  
ATOM    987  H   ALA A  60      -1.848  21.565  12.165  1.00  1.11           H  
ATOM    988  HA  ALA A  60      -4.146  22.164  10.595  1.00  1.11           H  
ATOM    989 1HB  ALA A  60      -5.091  23.177  12.636  1.00  1.11           H  
ATOM    990 2HB  ALA A  60      -4.271  21.642  13.007  1.00  1.11           H  
ATOM    991 3HB  ALA A  60      -3.479  23.189  13.382  1.00  1.11           H  
ATOM    992  N   GLY A  61      -2.191  24.723  11.216  1.00  1.10           N  
ATOM    993  CA  GLY A  61      -1.858  26.084  10.830  1.00  1.10           C  
ATOM    994  C   GLY A  61      -1.258  26.148   9.425  1.00  1.10           C  
ATOM    995  O   GLY A  61      -0.100  26.537   9.268  1.00  1.10           O  
ATOM    996  H   GLY A  61      -1.563  24.216  11.817  1.00  1.10           H  
ATOM    997 1HA  GLY A  61      -2.755  26.703  10.875  1.00  1.10           H  
ATOM    998 2HA  GLY A  61      -1.151  26.494  11.549  1.00  1.10           H  
ATOM    999  N   SER A  62      -2.032  25.774   8.399  1.00  1.06           N  
ATOM   1000  CA  SER A  62      -1.499  25.820   7.029  1.00  1.06           C  
ATOM   1001  C   SER A  62      -2.536  26.056   5.921  1.00  1.06           C  
ATOM   1002  O   SER A  62      -3.736  25.828   6.087  1.00  1.06           O  
ATOM   1003  CB  SER A  62      -0.711  24.548   6.712  1.00  1.06           C  
ATOM   1004  OG  SER A  62      -1.530  23.412   6.680  1.00  1.06           O  
ATOM   1005  H   SER A  62      -2.975  25.445   8.611  1.00  1.06           H  
ATOM   1006  HA  SER A  62      -0.806  26.653   6.987  1.00  1.06           H  
ATOM   1007 1HB  SER A  62      -0.219  24.671   5.745  1.00  1.06           H  
ATOM   1008 2HB  SER A  62       0.073  24.410   7.456  1.00  1.06           H  
ATOM   1009  HG  SER A  62      -1.730  23.170   7.610  1.00  1.06           H  
ATOM   1010  N   ALA A  63      -2.030  26.507   4.767  1.00  1.01           N  
ATOM   1011  CA  ALA A  63      -2.829  26.745   3.560  1.00  1.01           C  
ATOM   1012  C   ALA A  63      -1.970  26.666   2.301  1.00  1.01           C  
ATOM   1013  O   ALA A  63      -0.753  26.777   2.364  1.00  1.01           O  
ATOM   1014  CB  ALA A  63      -3.501  28.106   3.631  1.00  1.01           C  
ATOM   1015  H   ALA A  63      -1.031  26.716   4.751  1.00  1.01           H  
ATOM   1016  HA  ALA A  63      -3.584  25.964   3.498  1.00  1.01           H  
ATOM   1017 1HB  ALA A  63      -4.109  28.258   2.740  1.00  1.01           H  
ATOM   1018 2HB  ALA A  63      -4.136  28.151   4.517  1.00  1.01           H  
ATOM   1019 3HB  ALA A  63      -2.738  28.884   3.688  1.00  1.01           H  
ATOM   1020  N   GLY A  64      -2.600  26.490   1.145  1.00  0.97           N  
ATOM   1021  CA  GLY A  64      -1.870  26.403  -0.124  1.00  0.97           C  
ATOM   1022  C   GLY A  64      -2.319  25.142  -0.830  1.00  0.97           C  
ATOM   1023  O   GLY A  64      -3.116  24.388  -0.260  1.00  0.97           O  
ATOM   1024  H   GLY A  64      -3.606  26.414   1.133  1.00  0.97           H  
ATOM   1025 1HA  GLY A  64      -2.072  27.278  -0.744  1.00  0.97           H  
ATOM   1026 2HA  GLY A  64      -0.799  26.368   0.049  1.00  0.97           H  
ATOM   1027  N   SER A  65      -1.871  24.924  -2.067  1.00  0.94           N  
ATOM   1028  CA  SER A  65      -2.360  23.735  -2.755  1.00  0.94           C  
ATOM   1029  C   SER A  65      -1.391  23.140  -3.749  1.00  0.94           C  
ATOM   1030  O   SER A  65      -0.581  23.835  -4.382  1.00  0.94           O  
ATOM   1031  CB  SER A  65      -3.669  24.043  -3.470  1.00  0.94           C  
ATOM   1032  OG  SER A  65      -3.482  24.996  -4.495  1.00  0.94           O  
ATOM   1033  H   SER A  65      -1.183  25.555  -2.497  1.00  0.94           H  
ATOM   1034  HA  SER A  65      -2.557  22.969  -2.004  1.00  0.94           H  
ATOM   1035 1HB  SER A  65      -4.066  23.118  -3.898  1.00  0.94           H  
ATOM   1036 2HB  SER A  65      -4.404  24.411  -2.754  1.00  0.94           H  
ATOM   1037  HG  SER A  65      -3.297  25.821  -4.052  1.00  0.94           H  
ATOM   1038  N   PHE A  66      -1.568  21.838  -3.931  1.00  0.92           N  
ATOM   1039  CA  PHE A  66      -0.785  21.013  -4.834  1.00  0.92           C  
ATOM   1040  C   PHE A  66      -1.703  20.242  -5.761  1.00  0.92           C  
ATOM   1041  O   PHE A  66      -2.847  19.953  -5.412  1.00  0.92           O  
ATOM   1042  CB  PHE A  66       0.084  20.055  -3.990  1.00  0.92           C  
ATOM   1043  CG  PHE A  66       1.077  20.799  -3.100  1.00  0.92           C  
ATOM   1044  CD1 PHE A  66       0.692  21.313  -1.862  1.00  0.92           C  
ATOM   1045  CD2 PHE A  66       2.381  20.966  -3.485  1.00  0.92           C  
ATOM   1046  CE1 PHE A  66       1.592  22.014  -1.076  1.00  0.92           C  
ATOM   1047  CE2 PHE A  66       3.278  21.661  -2.704  1.00  0.92           C  
ATOM   1048  CZ  PHE A  66       2.882  22.194  -1.506  1.00  0.92           C  
ATOM   1049  H   PHE A  66      -2.291  21.384  -3.364  1.00  0.92           H  
ATOM   1050  HA  PHE A  66      -0.151  21.648  -5.446  1.00  0.92           H  
ATOM   1051 1HB  PHE A  66      -0.551  19.437  -3.359  1.00  0.92           H  
ATOM   1052 2HB  PHE A  66       0.644  19.393  -4.654  1.00  0.92           H  
ATOM   1053  HD1 PHE A  66      -0.337  21.176  -1.525  1.00  0.92           H  
ATOM   1054  HD2 PHE A  66       2.702  20.545  -4.429  1.00  0.92           H  
ATOM   1055  HE1 PHE A  66       1.281  22.423  -0.127  1.00  0.92           H  
ATOM   1056  HE2 PHE A  66       4.310  21.786  -3.037  1.00  0.92           H  
ATOM   1057  HZ  PHE A  66       3.592  22.743  -0.896  1.00  0.92           H  
ATOM   1058  N   VAL A  67      -1.212  19.894  -6.932  1.00  0.90           N  
ATOM   1059  CA  VAL A  67      -2.005  19.069  -7.825  1.00  0.90           C  
ATOM   1060  C   VAL A  67      -1.284  17.773  -8.094  1.00  0.90           C  
ATOM   1061  O   VAL A  67      -0.057  17.740  -8.259  1.00  0.90           O  
ATOM   1062  CB  VAL A  67      -2.335  19.784  -9.161  1.00  0.90           C  
ATOM   1063  CG1 VAL A  67      -1.074  20.184  -9.888  1.00  0.90           C  
ATOM   1064  CG2 VAL A  67      -3.169  18.823 -10.033  1.00  0.90           C  
ATOM   1065  H   VAL A  67      -0.267  20.180  -7.185  1.00  0.90           H  
ATOM   1066  HA  VAL A  67      -2.951  18.830  -7.342  1.00  0.90           H  
ATOM   1067  HB  VAL A  67      -2.898  20.692  -8.953  1.00  0.90           H  
ATOM   1068 1HG1 VAL A  67      -1.324  20.686 -10.824  1.00  0.90           H  
ATOM   1069 2HG1 VAL A  67      -0.494  20.859  -9.256  1.00  0.90           H  
ATOM   1070 3HG1 VAL A  67      -0.495  19.290 -10.101  1.00  0.90           H  
ATOM   1071 1HG2 VAL A  67      -3.426  19.269 -10.973  1.00  0.90           H  
ATOM   1072 2HG2 VAL A  67      -2.617  17.960 -10.215  1.00  0.90           H  
ATOM   1073 3HG2 VAL A  67      -4.063  18.538  -9.530  1.00  0.90           H  
ATOM   1074  N   VAL A  68      -2.053  16.691  -8.076  1.00  0.89           N  
ATOM   1075  CA  VAL A  68      -1.506  15.388  -8.356  1.00  0.89           C  
ATOM   1076  C   VAL A  68      -2.036  14.986  -9.727  1.00  0.89           C  
ATOM   1077  O   VAL A  68      -3.252  14.872  -9.908  1.00  0.89           O  
ATOM   1078  CB  VAL A  68      -1.954  14.366  -7.323  1.00  0.89           C  
ATOM   1079  CG1 VAL A  68      -1.301  13.064  -7.679  1.00  0.89           C  
ATOM   1080  CG2 VAL A  68      -1.679  14.870  -5.896  1.00  0.89           C  
ATOM   1081  H   VAL A  68      -3.053  16.797  -7.908  1.00  0.89           H  
ATOM   1082  HA  VAL A  68      -0.427  15.441  -8.372  1.00  0.89           H  
ATOM   1083  HB  VAL A  68      -2.991  14.206  -7.430  1.00  0.89           H  
ATOM   1084 1HG1 VAL A  68      -1.617  12.295  -7.019  1.00  0.89           H  
ATOM   1085 2HG1 VAL A  68      -1.570  12.802  -8.688  1.00  0.89           H  
ATOM   1086 3HG1 VAL A  68      -0.225  13.169  -7.621  1.00  0.89           H  
ATOM   1087 1HG2 VAL A  68      -2.022  14.133  -5.176  1.00  0.89           H  
ATOM   1088 2HG2 VAL A  68      -0.637  15.046  -5.758  1.00  0.89           H  
ATOM   1089 3HG2 VAL A  68      -2.221  15.804  -5.736  1.00  0.89           H  
ATOM   1090  N   VAL A  69      -1.146  14.805 -10.699  1.00  0.88           N  
ATOM   1091  CA  VAL A  69      -1.569  14.566 -12.080  1.00  0.88           C  
ATOM   1092  C   VAL A  69      -1.042  13.266 -12.660  1.00  0.88           C  
ATOM   1093  O   VAL A  69       0.131  12.932 -12.484  1.00  0.88           O  
ATOM   1094  CB  VAL A  69      -1.068  15.715 -12.998  1.00  0.88           C  
ATOM   1095  CG1 VAL A  69      -1.522  15.501 -14.426  1.00  0.88           C  
ATOM   1096  CG2 VAL A  69      -1.522  17.026 -12.478  1.00  0.88           C  
ATOM   1097  H   VAL A  69      -0.157  14.888 -10.468  1.00  0.88           H  
ATOM   1098  HA  VAL A  69      -2.658  14.533 -12.112  1.00  0.88           H  
ATOM   1099  HB  VAL A  69      -0.003  15.704 -13.018  1.00  0.88           H  
ATOM   1100 1HG1 VAL A  69      -1.145  16.303 -15.055  1.00  0.88           H  
ATOM   1101 2HG1 VAL A  69      -1.153  14.564 -14.804  1.00  0.88           H  
ATOM   1102 3HG1 VAL A  69      -2.617  15.500 -14.458  1.00  0.88           H  
ATOM   1103 1HG2 VAL A  69      -1.165  17.825 -13.093  1.00  0.88           H  
ATOM   1104 2HG2 VAL A  69      -2.592  17.060 -12.458  1.00  0.88           H  
ATOM   1105 3HG2 VAL A  69      -1.115  17.139 -11.485  1.00  0.88           H  
ATOM   1106  N   TYR A  70      -1.893  12.496 -13.330  1.00  0.88           N  
ATOM   1107  CA  TYR A  70      -1.355  11.329 -14.014  1.00  0.88           C  
ATOM   1108  C   TYR A  70      -0.957  11.736 -15.413  1.00  0.88           C  
ATOM   1109  O   TYR A  70      -1.774  12.256 -16.169  1.00  0.88           O  
ATOM   1110  CB  TYR A  70      -2.299  10.155 -14.081  1.00  0.88           C  
ATOM   1111  CG  TYR A  70      -1.677   9.033 -14.912  1.00  0.88           C  
ATOM   1112  CD1 TYR A  70      -0.597   8.349 -14.407  1.00  0.88           C  
ATOM   1113  CD2 TYR A  70      -2.181   8.688 -16.167  1.00  0.88           C  
ATOM   1114  CE1 TYR A  70      -0.026   7.338 -15.117  1.00  0.88           C  
ATOM   1115  CE2 TYR A  70      -1.591   7.647 -16.878  1.00  0.88           C  
ATOM   1116  CZ  TYR A  70      -0.530   6.973 -16.340  1.00  0.88           C  
ATOM   1117  OH  TYR A  70       0.049   5.919 -16.991  1.00  0.88           O  
ATOM   1118  H   TYR A  70      -2.878  12.765 -13.430  1.00  0.88           H  
ATOM   1119  HA  TYR A  70      -0.452  10.998 -13.503  1.00  0.88           H  
ATOM   1120 1HB  TYR A  70      -2.502   9.779 -13.084  1.00  0.88           H  
ATOM   1121 2HB  TYR A  70      -3.246  10.454 -14.535  1.00  0.88           H  
ATOM   1122  HD1 TYR A  70      -0.193   8.617 -13.443  1.00  0.88           H  
ATOM   1123  HD2 TYR A  70      -3.035   9.224 -16.584  1.00  0.88           H  
ATOM   1124  HE1 TYR A  70       0.829   6.808 -14.705  1.00  0.88           H  
ATOM   1125  HE2 TYR A  70      -1.977   7.357 -17.849  1.00  0.88           H  
ATOM   1126  HH  TYR A  70      -0.043   5.999 -17.958  1.00  0.88           H  
ATOM   1127  N   VAL A  71       0.299  11.517 -15.745  1.00  0.91           N  
ATOM   1128  CA  VAL A  71       0.830  11.914 -17.025  1.00  0.91           C  
ATOM   1129  C   VAL A  71       1.273  10.691 -17.819  1.00  0.91           C  
ATOM   1130  O   VAL A  71       2.326  10.113 -17.518  1.00  0.91           O  
ATOM   1131  CB  VAL A  71       2.051  12.780 -16.798  1.00  0.91           C  
ATOM   1132  CG1 VAL A  71       2.591  13.256 -18.134  1.00  0.91           C  
ATOM   1133  CG2 VAL A  71       1.691  13.871 -15.844  1.00  0.91           C  
ATOM   1134  H   VAL A  71       0.916  11.075 -15.071  1.00  0.91           H  
ATOM   1135  HA  VAL A  71       0.090  12.506 -17.554  1.00  0.91           H  
ATOM   1136  HB  VAL A  71       2.833  12.172 -16.340  1.00  0.91           H  
ATOM   1137 1HG1 VAL A  71       3.480  13.854 -17.976  1.00  0.91           H  
ATOM   1138 2HG1 VAL A  71       2.829  12.389 -18.744  1.00  0.91           H  
ATOM   1139 3HG1 VAL A  71       1.837  13.859 -18.641  1.00  0.91           H  
ATOM   1140 1HG2 VAL A  71       2.572  14.456 -15.643  1.00  0.91           H  
ATOM   1141 2HG2 VAL A  71       0.907  14.491 -16.276  1.00  0.91           H  
ATOM   1142 3HG2 VAL A  71       1.338  13.435 -14.912  1.00  0.91           H  
ATOM   1143  N   PRO A  72       0.519  10.266 -18.835  1.00  0.97           N  
ATOM   1144  CA  PRO A  72       0.798   9.104 -19.633  1.00  0.97           C  
ATOM   1145  C   PRO A  72       2.144   9.216 -20.317  1.00  0.97           C  
ATOM   1146  O   PRO A  72       2.647  10.321 -20.604  1.00  0.97           O  
ATOM   1147  CB  PRO A  72      -0.342   9.064 -20.638  1.00  0.97           C  
ATOM   1148  CG  PRO A  72      -1.443   9.842 -19.993  1.00  0.97           C  
ATOM   1149  CD  PRO A  72      -0.745  10.933 -19.195  1.00  0.97           C  
ATOM   1150  HA  PRO A  72       0.760   8.209 -18.994  1.00  0.97           H  
ATOM   1151 1HB  PRO A  72      -0.010   9.458 -21.592  1.00  0.97           H  
ATOM   1152 2HB  PRO A  72      -0.622   8.019 -20.819  1.00  0.97           H  
ATOM   1153 1HG  PRO A  72      -2.098  10.215 -20.764  1.00  0.97           H  
ATOM   1154 2HG  PRO A  72      -2.052   9.192 -19.362  1.00  0.97           H  
ATOM   1155 1HD  PRO A  72      -0.563  11.832 -19.807  1.00  0.97           H  
ATOM   1156 2HD  PRO A  72      -1.371  11.131 -18.322  1.00  0.97           H  
ATOM   1157  N   ASN A  73       2.704   8.061 -20.588  1.00  1.07           N  
ATOM   1158  CA  ASN A  73       3.979   7.958 -21.270  1.00  1.07           C  
ATOM   1159  C   ASN A  73       3.999   8.793 -22.534  1.00  1.07           C  
ATOM   1160  O   ASN A  73       2.987   8.924 -23.227  1.00  1.07           O  
ATOM   1161  CB  ASN A  73       4.290   6.537 -21.586  1.00  1.07           C  
ATOM   1162  CG  ASN A  73       5.678   6.345 -22.066  1.00  1.07           C  
ATOM   1163  OD1 ASN A  73       6.608   6.688 -21.332  1.00  1.07           O  
ATOM   1164  ND2 ASN A  73       5.850   5.826 -23.252  1.00  1.07           N  
ATOM   1165  H   ASN A  73       2.226   7.209 -20.278  1.00  1.07           H  
ATOM   1166  HA  ASN A  73       4.754   8.351 -20.615  1.00  1.07           H  
ATOM   1167 1HB  ASN A  73       4.172   5.992 -20.672  1.00  1.07           H  
ATOM   1168 2HB  ASN A  73       3.584   6.140 -22.317  1.00  1.07           H  
ATOM   1169 1HD2 ASN A  73       6.772   5.698 -23.621  1.00  1.07           H  
ATOM   1170 2HD2 ASN A  73       5.058   5.580 -23.811  1.00  1.07           H  
ATOM   1171  N   ASP A  74       5.163   9.400 -22.770  1.00  1.21           N  
ATOM   1172  CA  ASP A  74       5.525  10.301 -23.867  1.00  1.21           C  
ATOM   1173  C   ASP A  74       5.040  11.734 -23.645  1.00  1.21           C  
ATOM   1174  O   ASP A  74       5.654  12.679 -24.157  1.00  1.21           O  
ATOM   1175  CB  ASP A  74       5.012   9.784 -25.219  1.00  1.21           C  
ATOM   1176  CG  ASP A  74       5.603   8.415 -25.611  1.00  1.21           C  
ATOM   1177  OD1 ASP A  74       6.749   8.176 -25.317  1.00  1.21           O  
ATOM   1178  OD2 ASP A  74       4.897   7.627 -26.193  1.00  1.21           O  
ATOM   1179  H   ASP A  74       5.920   9.228 -22.112  1.00  1.21           H  
ATOM   1180  HA  ASP A  74       6.612  10.328 -23.927  1.00  1.21           H  
ATOM   1181 1HB  ASP A  74       3.929   9.733 -25.232  1.00  1.21           H  
ATOM   1182 2HB  ASP A  74       5.294  10.498 -25.990  1.00  1.21           H  
ATOM   1183  N   HIS A  75       4.049  11.939 -22.773  1.00  1.40           N  
ATOM   1184  CA  HIS A  75       3.699  13.309 -22.428  1.00  1.40           C  
ATOM   1185  C   HIS A  75       4.704  13.689 -21.379  1.00  1.40           C  
ATOM   1186  O   HIS A  75       5.309  14.759 -21.418  1.00  1.40           O  
ATOM   1187  CB  HIS A  75       2.254  13.419 -21.964  1.00  1.40           C  
ATOM   1188  CG  HIS A  75       1.327  13.165 -23.097  1.00  1.40           C  
ATOM   1189  ND1 HIS A  75       1.171  14.057 -24.143  1.00  1.40           N  
ATOM   1190  CD2 HIS A  75       0.551  12.108 -23.387  1.00  1.40           C  
ATOM   1191  CE1 HIS A  75       0.322  13.555 -25.021  1.00  1.40           C  
ATOM   1192  NE2 HIS A  75      -0.068  12.374 -24.590  1.00  1.40           N  
ATOM   1193  H   HIS A  75       3.548  11.164 -22.330  1.00  1.40           H  
ATOM   1194  HA  HIS A  75       3.828  13.970 -23.284  1.00  1.40           H  
ATOM   1195 1HB  HIS A  75       2.051  12.695 -21.178  1.00  1.40           H  
ATOM   1196 2HB  HIS A  75       2.063  14.415 -21.558  1.00  1.40           H  
ATOM   1197  HD2 HIS A  75       0.446  11.220 -22.793  1.00  1.40           H  
ATOM   1198  HE1 HIS A  75       0.005  14.035 -25.946  1.00  1.40           H  
ATOM   1199  HE2 HIS A  75      -0.711  11.755 -25.061  1.00  1.40           H  
ATOM   1200  N   TYR A  76       4.969  12.731 -20.506  1.00  1.66           N  
ATOM   1201  CA  TYR A  76       5.968  12.904 -19.475  1.00  1.66           C  
ATOM   1202  C   TYR A  76       7.305  13.260 -20.100  1.00  1.66           C  
ATOM   1203  O   TYR A  76       7.951  14.224 -19.706  1.00  1.66           O  
ATOM   1204  CB  TYR A  76       6.131  11.642 -18.668  1.00  1.66           C  
ATOM   1205  CG  TYR A  76       7.217  11.731 -17.642  1.00  1.66           C  
ATOM   1206  CD1 TYR A  76       6.974  12.318 -16.416  1.00  1.66           C  
ATOM   1207  CD2 TYR A  76       8.474  11.233 -17.940  1.00  1.66           C  
ATOM   1208  CE1 TYR A  76       7.991  12.395 -15.487  1.00  1.66           C  
ATOM   1209  CE2 TYR A  76       9.485  11.310 -17.022  1.00  1.66           C  
ATOM   1210  CZ  TYR A  76       9.257  11.888 -15.797  1.00  1.66           C  
ATOM   1211  OH  TYR A  76      10.291  11.966 -14.881  1.00  1.66           O  
ATOM   1212  H   TYR A  76       4.413  11.871 -20.546  1.00  1.66           H  
ATOM   1213  HA  TYR A  76       5.669  13.730 -18.827  1.00  1.66           H  
ATOM   1214 1HB  TYR A  76       5.193  11.407 -18.159  1.00  1.66           H  
ATOM   1215 2HB  TYR A  76       6.354  10.813 -19.334  1.00  1.66           H  
ATOM   1216  HD1 TYR A  76       5.984  12.712 -16.183  1.00  1.66           H  
ATOM   1217  HD2 TYR A  76       8.657  10.774 -18.909  1.00  1.66           H  
ATOM   1218  HE1 TYR A  76       7.803  12.848 -14.526  1.00  1.66           H  
ATOM   1219  HE2 TYR A  76      10.470  10.916 -17.262  1.00  1.66           H  
ATOM   1220  HH  TYR A  76      10.054  12.586 -14.166  1.00  1.66           H  
ATOM   1221  N   GLN A  77       7.738  12.463 -21.085  1.00  2.01           N  
ATOM   1222  CA  GLN A  77       9.026  12.741 -21.697  1.00  2.01           C  
ATOM   1223  C   GLN A  77       9.031  14.073 -22.438  1.00  2.01           C  
ATOM   1224  O   GLN A  77      10.021  14.800 -22.391  1.00  2.01           O  
ATOM   1225  CB  GLN A  77       9.473  11.614 -22.625  1.00  2.01           C  
ATOM   1226  CG  GLN A  77       9.841  10.296 -21.913  1.00  2.01           C  
ATOM   1227  CD  GLN A  77       8.659   9.368 -21.693  1.00  2.01           C  
ATOM   1228  OE1 GLN A  77       7.531   9.810 -21.434  1.00  2.01           O  
ATOM   1229  NE2 GLN A  77       8.922   8.069 -21.801  1.00  2.01           N  
ATOM   1230  H   GLN A  77       7.176  11.687 -21.393  1.00  2.01           H  
ATOM   1231  HA  GLN A  77       9.759  12.809 -20.899  1.00  2.01           H  
ATOM   1232 1HB  GLN A  77       8.683  11.405 -23.343  1.00  2.01           H  
ATOM   1233 2HB  GLN A  77      10.344  11.941 -23.192  1.00  2.01           H  
ATOM   1234 1HG  GLN A  77      10.576   9.765 -22.519  1.00  2.01           H  
ATOM   1235 2HG  GLN A  77      10.269  10.538 -20.939  1.00  2.01           H  
ATOM   1236 1HE2 GLN A  77       8.187   7.394 -21.674  1.00  2.01           H  
ATOM   1237 2HE2 GLN A  77       9.844   7.760 -22.021  1.00  2.01           H  
ATOM   1238  N   SER A  78       7.913  14.450 -23.068  1.00  2.47           N  
ATOM   1239  CA  SER A  78       7.858  15.733 -23.756  1.00  2.47           C  
ATOM   1240  C   SER A  78       8.103  16.862 -22.755  1.00  2.47           C  
ATOM   1241  O   SER A  78       8.788  17.849 -23.052  1.00  2.47           O  
ATOM   1242  CB  SER A  78       6.510  15.920 -24.431  1.00  2.47           C  
ATOM   1243  OG  SER A  78       6.326  14.985 -25.464  1.00  2.47           O  
ATOM   1244  H   SER A  78       7.102  13.835 -23.119  1.00  2.47           H  
ATOM   1245  HA  SER A  78       8.641  15.759 -24.513  1.00  2.47           H  
ATOM   1246 1HB  SER A  78       5.716  15.813 -23.696  1.00  2.47           H  
ATOM   1247 2HB  SER A  78       6.447  16.927 -24.832  1.00  2.47           H  
ATOM   1248  HG  SER A  78       6.177  14.120 -25.020  1.00  2.47           H  
ATOM   1249  N   TRP A  79       7.590  16.683 -21.537  1.00  3.01           N  
ATOM   1250  CA  TRP A  79       7.696  17.668 -20.475  1.00  3.01           C  
ATOM   1251  C   TRP A  79       9.115  17.767 -19.895  1.00  3.01           C  
ATOM   1252  O   TRP A  79       9.395  18.654 -19.085  1.00  3.01           O  
ATOM   1253  CB  TRP A  79       6.695  17.356 -19.361  1.00  3.01           C  
ATOM   1254  CG  TRP A  79       5.261  17.478 -19.810  1.00  3.01           C  
ATOM   1255  CD1 TRP A  79       4.825  17.842 -21.049  1.00  3.01           C  
ATOM   1256  CD2 TRP A  79       4.072  17.254 -19.023  1.00  3.01           C  
ATOM   1257  NE1 TRP A  79       3.453  17.846 -21.086  1.00  3.01           N  
ATOM   1258  CE2 TRP A  79       2.977  17.488 -19.857  1.00  3.01           C  
ATOM   1259  CE3 TRP A  79       3.848  16.884 -17.711  1.00  3.01           C  
ATOM   1260  CZ2 TRP A  79       1.678  17.365 -19.409  1.00  3.01           C  
ATOM   1261  CZ3 TRP A  79       2.547  16.778 -17.276  1.00  3.01           C  
ATOM   1262  CH2 TRP A  79       1.493  17.003 -18.094  1.00  3.01           C  
ATOM   1263  H   TRP A  79       7.039  15.839 -21.361  1.00  3.01           H  
ATOM   1264  HA  TRP A  79       7.435  18.640 -20.893  1.00  3.01           H  
ATOM   1265 1HB  TRP A  79       6.856  16.346 -18.996  1.00  3.01           H  
ATOM   1266 2HB  TRP A  79       6.858  18.037 -18.530  1.00  3.01           H  
ATOM   1267  HD1 TRP A  79       5.470  18.089 -21.887  1.00  3.01           H  
ATOM   1268  HE1 TRP A  79       2.886  18.076 -21.890  1.00  3.01           H  
ATOM   1269  HE3 TRP A  79       4.684  16.696 -17.036  1.00  3.01           H  
ATOM   1270  HZ2 TRP A  79       0.823  17.550 -20.057  1.00  3.01           H  
ATOM   1271  HZ3 TRP A  79       2.383  16.505 -16.258  1.00  3.01           H  
ATOM   1272  HH2 TRP A  79       0.484  16.901 -17.695  1.00  3.01           H  
ATOM   1273  N   ASN A  80      10.053  16.921 -20.352  1.00  3.56           N  
ATOM   1274  CA  ASN A  80      11.434  16.992 -19.885  1.00  3.56           C  
ATOM   1275  C   ASN A  80      12.126  18.223 -20.464  1.00  3.56           C  
ATOM   1276  O   ASN A  80      13.210  18.600 -20.021  1.00  3.56           O  
ATOM   1277  CB  ASN A  80      12.226  15.742 -20.230  1.00  3.56           C  
ATOM   1278  CG  ASN A  80      11.879  14.535 -19.379  1.00  3.56           C  
ATOM   1279  OD1 ASN A  80      11.338  14.645 -18.271  1.00  3.56           O  
ATOM   1280  ND2 ASN A  80      12.216  13.371 -19.879  1.00  3.56           N  
ATOM   1281  H   ASN A  80       9.818  16.204 -21.036  1.00  3.56           H  
ATOM   1282  HA  ASN A  80      11.426  17.102 -18.800  1.00  3.56           H  
ATOM   1283 1HB  ASN A  80      12.077  15.496 -21.275  1.00  3.56           H  
ATOM   1284 2HB  ASN A  80      13.288  15.954 -20.107  1.00  3.56           H  
ATOM   1285 1HD2 ASN A  80      12.036  12.533 -19.364  1.00  3.56           H  
ATOM   1286 2HD2 ASN A  80      12.655  13.324 -20.775  1.00  3.56           H  
ATOM   1287  N   ASN A  81      11.465  18.886 -21.418  1.00  3.98           N  
ATOM   1288  CA  ASN A  81      11.980  20.107 -22.010  1.00  3.98           C  
ATOM   1289  C   ASN A  81      11.421  21.324 -21.259  1.00  3.98           C  
ATOM   1290  O   ASN A  81      11.645  22.468 -21.650  1.00  3.98           O  
ATOM   1291  CB  ASN A  81      11.632  20.155 -23.482  1.00  3.98           C  
ATOM   1292  CG  ASN A  81      12.395  19.131 -24.283  1.00  3.98           C  
ATOM   1293  OD1 ASN A  81      13.586  18.886 -24.043  1.00  3.98           O  
ATOM   1294  ND2 ASN A  81      11.729  18.522 -25.230  1.00  3.98           N  
ATOM   1295  H   ASN A  81      10.573  18.524 -21.769  1.00  3.98           H  
ATOM   1296  HA  ASN A  81      13.065  20.123 -21.902  1.00  3.98           H  
ATOM   1297 1HB  ASN A  81      10.561  19.968 -23.601  1.00  3.98           H  
ATOM   1298 2HB  ASN A  81      11.840  21.148 -23.877  1.00  3.98           H  
ATOM   1299 1HD2 ASN A  81      12.179  17.829 -25.795  1.00  3.98           H  
ATOM   1300 2HD2 ASN A  81      10.766  18.747 -25.388  1.00  3.98           H  
ATOM   1301  N   LYS A  82      10.743  21.049 -20.140  1.00  4.15           N  
ATOM   1302  CA  LYS A  82      10.132  21.998 -19.222  1.00  4.15           C  
ATOM   1303  C   LYS A  82       9.080  22.906 -19.865  1.00  4.15           C  
ATOM   1304  O   LYS A  82       8.225  22.423 -20.609  1.00  4.15           O  
ATOM   1305  CB  LYS A  82      11.237  22.813 -18.545  1.00  4.15           C  
ATOM   1306  CG  LYS A  82      12.243  21.946 -17.786  1.00  4.15           C  
ATOM   1307  CD  LYS A  82      13.272  22.778 -17.041  1.00  4.15           C  
ATOM   1308  CE  LYS A  82      14.275  21.882 -16.323  1.00  4.15           C  
ATOM   1309  NZ  LYS A  82      15.316  22.669 -15.610  1.00  4.15           N  
ATOM   1310  H   LYS A  82      10.599  20.074 -19.891  1.00  4.15           H  
ATOM   1311  HA  LYS A  82       9.625  21.417 -18.447  1.00  4.15           H  
ATOM   1312 1HB  LYS A  82      11.771  23.416 -19.282  1.00  4.15           H  
ATOM   1313 2HB  LYS A  82      10.804  23.483 -17.810  1.00  4.15           H  
ATOM   1314 1HG  LYS A  82      11.709  21.317 -17.072  1.00  4.15           H  
ATOM   1315 2HG  LYS A  82      12.761  21.292 -18.490  1.00  4.15           H  
ATOM   1316 1HD  LYS A  82      13.806  23.415 -17.748  1.00  4.15           H  
ATOM   1317 2HD  LYS A  82      12.772  23.412 -16.309  1.00  4.15           H  
ATOM   1318 1HE  LYS A  82      13.745  21.262 -15.602  1.00  4.15           H  
ATOM   1319 2HE  LYS A  82      14.761  21.235 -17.055  1.00  4.15           H  
ATOM   1320 1HZ  LYS A  82      15.958  22.039 -15.150  1.00  4.15           H  
ATOM   1321 2HZ  LYS A  82      15.821  23.239 -16.274  1.00  4.15           H  
ATOM   1322 3HZ  LYS A  82      14.877  23.263 -14.921  1.00  4.15           H  
ATOM   1323  N   ASP A  83       9.083  24.207 -19.524  1.00  4.03           N  
ATOM   1324  CA  ASP A  83       8.043  25.143 -19.984  1.00  4.03           C  
ATOM   1325  C   ASP A  83       6.646  24.570 -19.729  1.00  4.03           C  
ATOM   1326  O   ASP A  83       5.734  24.710 -20.546  1.00  4.03           O  
ATOM   1327  CB  ASP A  83       8.211  25.511 -21.464  1.00  4.03           C  
ATOM   1328  CG  ASP A  83       9.473  26.349 -21.737  1.00  4.03           C  
ATOM   1329  OD1 ASP A  83       9.858  27.108 -20.869  1.00  4.03           O  
ATOM   1330  OD2 ASP A  83      10.017  26.244 -22.809  1.00  4.03           O  
ATOM   1331  H   ASP A  83       9.817  24.564 -18.933  1.00  4.03           H  
ATOM   1332  HA  ASP A  83       8.132  26.063 -19.410  1.00  4.03           H  
ATOM   1333 1HB  ASP A  83       8.258  24.601 -22.065  1.00  4.03           H  
ATOM   1334 2HB  ASP A  83       7.338  26.074 -21.796  1.00  4.03           H  
ATOM   1335  N   LEU A  84       6.484  23.939 -18.570  1.00  3.66           N  
ATOM   1336  CA  LEU A  84       5.237  23.295 -18.219  1.00  3.66           C  
ATOM   1337  C   LEU A  84       4.362  24.184 -17.363  1.00  3.66           C  
ATOM   1338  O   LEU A  84       4.766  24.643 -16.293  1.00  3.66           O  
ATOM   1339  CB  LEU A  84       5.525  21.968 -17.517  1.00  3.66           C  
ATOM   1340  CG  LEU A  84       4.321  21.155 -17.082  1.00  3.66           C  
ATOM   1341  CD1 LEU A  84       3.540  20.741 -18.314  1.00  3.66           C  
ATOM   1342  CD2 LEU A  84       4.817  19.938 -16.337  1.00  3.66           C  
ATOM   1343  H   LEU A  84       7.268  23.883 -17.938  1.00  3.66           H  
ATOM   1344  HA  LEU A  84       4.697  23.076 -19.140  1.00  3.66           H  
ATOM   1345 1HB  LEU A  84       6.118  21.344 -18.191  1.00  3.66           H  
ATOM   1346 2HB  LEU A  84       6.121  22.170 -16.627  1.00  3.66           H  
ATOM   1347  HG  LEU A  84       3.664  21.747 -16.438  1.00  3.66           H  
ATOM   1348 1HD1 LEU A  84       2.685  20.143 -18.027  1.00  3.66           H  
ATOM   1349 2HD1 LEU A  84       3.195  21.625 -18.844  1.00  3.66           H  
ATOM   1350 3HD1 LEU A  84       4.184  20.163 -18.963  1.00  3.66           H  
ATOM   1351 1HD2 LEU A  84       3.983  19.329 -16.034  1.00  3.66           H  
ATOM   1352 2HD2 LEU A  84       5.464  19.357 -16.986  1.00  3.66           H  
ATOM   1353 3HD2 LEU A  84       5.377  20.247 -15.451  1.00  3.66           H  
ATOM   1354  N   ILE A  85       3.166  24.421 -17.864  1.00  3.17           N  
ATOM   1355  CA  ILE A  85       2.178  25.262 -17.226  1.00  3.17           C  
ATOM   1356  C   ILE A  85       1.134  24.388 -16.546  1.00  3.17           C  
ATOM   1357  O   ILE A  85       0.491  23.560 -17.195  1.00  3.17           O  
ATOM   1358  CB  ILE A  85       1.534  26.163 -18.289  1.00  3.17           C  
ATOM   1359  CG1 ILE A  85       2.600  27.045 -18.926  1.00  3.17           C  
ATOM   1360  CG2 ILE A  85       0.436  26.985 -17.697  1.00  3.17           C  
ATOM   1361  CD1 ILE A  85       2.108  27.769 -20.146  1.00  3.17           C  
ATOM   1362  H   ILE A  85       2.938  24.000 -18.753  1.00  3.17           H  
ATOM   1363  HA  ILE A  85       2.667  25.881 -16.474  1.00  3.17           H  
ATOM   1364  HB  ILE A  85       1.126  25.539 -19.082  1.00  3.17           H  
ATOM   1365 1HG1 ILE A  85       2.939  27.777 -18.195  1.00  3.17           H  
ATOM   1366 2HG1 ILE A  85       3.452  26.426 -19.219  1.00  3.17           H  
ATOM   1367 1HG2 ILE A  85      -0.014  27.606 -18.470  1.00  3.17           H  
ATOM   1368 2HG2 ILE A  85      -0.294  26.331 -17.298  1.00  3.17           H  
ATOM   1369 3HG2 ILE A  85       0.838  27.620 -16.908  1.00  3.17           H  
ATOM   1370 1HD1 ILE A  85       2.913  28.378 -20.556  1.00  3.17           H  
ATOM   1371 2HD1 ILE A  85       1.786  27.040 -20.892  1.00  3.17           H  
ATOM   1372 3HD1 ILE A  85       1.269  28.409 -19.877  1.00  3.17           H  
ATOM   1373  N   LEU A  86       0.919  24.583 -15.244  1.00  2.68           N  
ATOM   1374  CA  LEU A  86      -0.012  23.707 -14.527  1.00  2.68           C  
ATOM   1375  C   LEU A  86      -1.440  23.845 -14.997  1.00  2.68           C  
ATOM   1376  O   LEU A  86      -2.207  22.892 -14.970  1.00  2.68           O  
ATOM   1377  CB  LEU A  86       0.065  23.940 -13.031  1.00  2.68           C  
ATOM   1378  CG  LEU A  86       1.103  23.086 -12.346  1.00  2.68           C  
ATOM   1379  CD1 LEU A  86       2.457  23.345 -12.997  1.00  2.68           C  
ATOM   1380  CD2 LEU A  86       1.118  23.391 -10.913  1.00  2.68           C  
ATOM   1381  H   LEU A  86       1.443  25.293 -14.750  1.00  2.68           H  
ATOM   1382  HA  LEU A  86       0.297  22.685 -14.705  1.00  2.68           H  
ATOM   1383 1HB  LEU A  86       0.292  24.987 -12.837  1.00  2.68           H  
ATOM   1384 2HB  LEU A  86      -0.907  23.703 -12.595  1.00  2.68           H  
ATOM   1385  HG  LEU A  86       0.863  22.042 -12.466  1.00  2.68           H  
ATOM   1386 1HD1 LEU A  86       3.214  22.723 -12.512  1.00  2.68           H  
ATOM   1387 2HD1 LEU A  86       2.414  23.094 -14.057  1.00  2.68           H  
ATOM   1388 3HD1 LEU A  86       2.709  24.392 -12.889  1.00  2.68           H  
ATOM   1389 1HD2 LEU A  86       1.874  22.784 -10.430  1.00  2.68           H  
ATOM   1390 2HD2 LEU A  86       1.345  24.430 -10.770  1.00  2.68           H  
ATOM   1391 3HD2 LEU A  86       0.149  23.170 -10.478  1.00  2.68           H  
ATOM   1392  N   HIS A  87      -1.768  24.974 -15.588  1.00  2.26           N  
ATOM   1393  CA  HIS A  87      -3.109  25.194 -16.090  1.00  2.26           C  
ATOM   1394  C   HIS A  87      -3.428  24.246 -17.253  1.00  2.26           C  
ATOM   1395  O   HIS A  87      -4.595  24.072 -17.609  1.00  2.26           O  
ATOM   1396  CB  HIS A  87      -3.274  26.641 -16.549  1.00  2.26           C  
ATOM   1397  CG  HIS A  87      -3.195  27.628 -15.430  1.00  2.26           C  
ATOM   1398  ND1 HIS A  87      -4.221  27.824 -14.532  1.00  2.26           N  
ATOM   1399  CD2 HIS A  87      -2.205  28.471 -15.059  1.00  2.26           C  
ATOM   1400  CE1 HIS A  87      -3.868  28.757 -13.664  1.00  2.26           C  
ATOM   1401  NE2 HIS A  87      -2.649  29.162 -13.961  1.00  2.26           N  
ATOM   1402  H   HIS A  87      -1.086  25.715 -15.638  1.00  2.26           H  
ATOM   1403  HA  HIS A  87      -3.828  25.007 -15.298  1.00  2.26           H  
ATOM   1404 1HB  HIS A  87      -2.525  26.885 -17.290  1.00  2.26           H  
ATOM   1405 2HB  HIS A  87      -4.244  26.751 -17.030  1.00  2.26           H  
ATOM   1406  HD2 HIS A  87      -1.236  28.586 -15.544  1.00  2.26           H  
ATOM   1407  HE1 HIS A  87      -4.477  29.128 -12.841  1.00  2.26           H  
ATOM   1408  HE2 HIS A  87      -2.123  29.869 -13.464  1.00  2.26           H  
ATOM   1409  N   THR A  88      -2.392  23.647 -17.869  1.00  1.89           N  
ATOM   1410  CA  THR A  88      -2.587  22.729 -18.979  1.00  1.89           C  
ATOM   1411  C   THR A  88      -2.500  21.278 -18.487  1.00  1.89           C  
ATOM   1412  O   THR A  88      -2.933  20.351 -19.175  1.00  1.89           O  
ATOM   1413  CB  THR A  88      -1.532  22.965 -20.079  1.00  1.89           C  
ATOM   1414  OG1 THR A  88      -0.222  22.634 -19.592  1.00  1.89           O  
ATOM   1415  CG2 THR A  88      -1.533  24.447 -20.446  1.00  1.89           C  
ATOM   1416  H   THR A  88      -1.439  23.802 -17.546  1.00  1.89           H  
ATOM   1417  HA  THR A  88      -3.579  22.888 -19.402  1.00  1.89           H  
ATOM   1418  HB  THR A  88      -1.761  22.364 -20.957  1.00  1.89           H  
ATOM   1419  HG1 THR A  88      -0.118  22.956 -18.675  1.00  1.89           H  
ATOM   1420 1HG2 THR A  88      -0.786  24.635 -21.217  1.00  1.89           H  
ATOM   1421 2HG2 THR A  88      -2.517  24.729 -20.817  1.00  1.89           H  
ATOM   1422 3HG2 THR A  88      -1.296  25.035 -19.561  1.00  1.89           H  
ATOM   1423  N   MET A  89      -1.978  21.069 -17.264  1.00  1.59           N  
ATOM   1424  CA  MET A  89      -1.788  19.722 -16.718  1.00  1.59           C  
ATOM   1425  C   MET A  89      -3.126  19.237 -16.231  1.00  1.59           C  
ATOM   1426  O   MET A  89      -3.370  18.048 -16.070  1.00  1.59           O  
ATOM   1427  CB  MET A  89      -0.798  19.712 -15.555  1.00  1.59           C  
ATOM   1428  CG  MET A  89       0.638  20.043 -15.892  1.00  1.59           C  
ATOM   1429  SD  MET A  89       1.701  20.114 -14.415  1.00  1.59           S  
ATOM   1430  CE  MET A  89       1.940  18.440 -13.890  1.00  1.59           C  
ATOM   1431  H   MET A  89      -1.724  21.859 -16.681  1.00  1.59           H  
ATOM   1432  HA  MET A  89      -1.437  19.062 -17.507  1.00  1.59           H  
ATOM   1433 1HB  MET A  89      -1.138  20.412 -14.787  1.00  1.59           H  
ATOM   1434 2HB  MET A  89      -0.792  18.729 -15.119  1.00  1.59           H  
ATOM   1435 1HG  MET A  89       1.026  19.294 -16.552  1.00  1.59           H  
ATOM   1436 2HG  MET A  89       0.683  21.004 -16.407  1.00  1.59           H  
ATOM   1437 1HE  MET A  89       2.567  18.424 -12.997  1.00  1.59           H  
ATOM   1438 2HE  MET A  89       0.997  17.978 -13.674  1.00  1.59           H  
ATOM   1439 3HE  MET A  89       2.437  17.901 -14.660  1.00  1.59           H  
ATOM   1440  N   PHE A  90      -4.034  20.188 -16.096  1.00  1.35           N  
ATOM   1441  CA  PHE A  90      -5.384  19.958 -15.644  1.00  1.35           C  
ATOM   1442  C   PHE A  90      -6.179  19.177 -16.694  1.00  1.35           C  
ATOM   1443  O   PHE A  90      -7.260  18.665 -16.415  1.00  1.35           O  
ATOM   1444  CB  PHE A  90      -6.058  21.291 -15.330  1.00  1.35           C  
ATOM   1445  CG  PHE A  90      -5.481  21.971 -14.104  1.00  1.35           C  
ATOM   1446  CD1 PHE A  90      -4.771  21.255 -13.139  1.00  1.35           C  
ATOM   1447  CD2 PHE A  90      -5.647  23.334 -13.916  1.00  1.35           C  
ATOM   1448  CE1 PHE A  90      -4.254  21.907 -12.033  1.00  1.35           C  
ATOM   1449  CE2 PHE A  90      -5.130  23.968 -12.803  1.00  1.35           C  
ATOM   1450  CZ  PHE A  90      -4.435  23.240 -11.866  1.00  1.35           C  
ATOM   1451  H   PHE A  90      -3.746  21.142 -16.274  1.00  1.35           H  
ATOM   1452  HA  PHE A  90      -5.340  19.366 -14.731  1.00  1.35           H  
ATOM   1453 1HB  PHE A  90      -5.941  21.967 -16.183  1.00  1.35           H  
ATOM   1454 2HB  PHE A  90      -7.122  21.138 -15.170  1.00  1.35           H  
ATOM   1455  HD1 PHE A  90      -4.627  20.179 -13.266  1.00  1.35           H  
ATOM   1456  HD2 PHE A  90      -6.196  23.908 -14.664  1.00  1.35           H  
ATOM   1457  HE1 PHE A  90      -3.707  21.370 -11.287  1.00  1.35           H  
ATOM   1458  HE2 PHE A  90      -5.270  25.041 -12.673  1.00  1.35           H  
ATOM   1459  HZ  PHE A  90      -4.029  23.722 -10.990  1.00  1.35           H  
ATOM   1460  N   ASN A  91      -5.671  19.112 -17.932  1.00  1.15           N  
ATOM   1461  CA  ASN A  91      -6.344  18.340 -18.962  1.00  1.15           C  
ATOM   1462  C   ASN A  91      -6.215  16.839 -18.669  1.00  1.15           C  
ATOM   1463  O   ASN A  91      -7.025  16.026 -19.120  1.00  1.15           O  
ATOM   1464  CB  ASN A  91      -5.765  18.676 -20.320  1.00  1.15           C  
ATOM   1465  CG  ASN A  91      -6.170  20.046 -20.794  1.00  1.15           C  
ATOM   1466  OD1 ASN A  91      -7.215  20.580 -20.400  1.00  1.15           O  
ATOM   1467  ND2 ASN A  91      -5.357  20.631 -21.634  1.00  1.15           N  
ATOM   1468  H   ASN A  91      -4.784  19.560 -18.164  1.00  1.15           H  
ATOM   1469  HA  ASN A  91      -7.406  18.589 -18.952  1.00  1.15           H  
ATOM   1470 1HB  ASN A  91      -4.673  18.629 -20.268  1.00  1.15           H  
ATOM   1471 2HB  ASN A  91      -6.088  17.935 -21.048  1.00  1.15           H  
ATOM   1472 1HD2 ASN A  91      -5.571  21.544 -21.983  1.00  1.15           H  
ATOM   1473 2HD2 ASN A  91      -4.520  20.166 -21.922  1.00  1.15           H  
ATOM   1474  N   TRP A  92      -5.142  16.476 -17.973  1.00  1.00           N  
ATOM   1475  CA  TRP A  92      -4.825  15.111 -17.612  1.00  1.00           C  
ATOM   1476  C   TRP A  92      -5.595  14.730 -16.343  1.00  1.00           C  
ATOM   1477  O   TRP A  92      -5.883  15.619 -15.540  1.00  1.00           O  
ATOM   1478  CB  TRP A  92      -3.327  14.958 -17.480  1.00  1.00           C  
ATOM   1479  CG  TRP A  92      -2.696  15.151 -18.797  1.00  1.00           C  
ATOM   1480  CD1 TRP A  92      -1.994  16.232 -19.215  1.00  1.00           C  
ATOM   1481  CD2 TRP A  92      -2.810  14.283 -19.938  1.00  1.00           C  
ATOM   1482  NE1 TRP A  92      -1.632  16.077 -20.530  1.00  1.00           N  
ATOM   1483  CE2 TRP A  92      -2.130  14.897 -20.987  1.00  1.00           C  
ATOM   1484  CE3 TRP A  92      -3.442  13.064 -20.159  1.00  1.00           C  
ATOM   1485  CZ2 TRP A  92      -2.059  14.330 -22.236  1.00  1.00           C  
ATOM   1486  CZ3 TRP A  92      -3.378  12.502 -21.418  1.00  1.00           C  
ATOM   1487  CH2 TRP A  92      -2.703  13.114 -22.426  1.00  1.00           C  
ATOM   1488  H   TRP A  92      -4.528  17.197 -17.599  1.00  1.00           H  
ATOM   1489  HA  TRP A  92      -5.136  14.481 -18.436  1.00  1.00           H  
ATOM   1490 1HB  TRP A  92      -2.943  15.704 -16.811  1.00  1.00           H  
ATOM   1491 2HB  TRP A  92      -3.082  13.991 -17.095  1.00  1.00           H  
ATOM   1492  HD1 TRP A  92      -1.761  17.091 -18.600  1.00  1.00           H  
ATOM   1493  HE1 TRP A  92      -1.110  16.737 -21.089  1.00  1.00           H  
ATOM   1494  HE3 TRP A  92      -3.981  12.569 -19.362  1.00  1.00           H  
ATOM   1495  HZ2 TRP A  92      -1.530  14.811 -23.059  1.00  1.00           H  
ATOM   1496  HZ3 TRP A  92      -3.882  11.551 -21.583  1.00  1.00           H  
ATOM   1497  HH2 TRP A  92      -2.674  12.640 -23.406  1.00  1.00           H  
ATOM   1498  N   PRO A  93      -6.004  13.465 -16.128  1.00  0.89           N  
ATOM   1499  CA  PRO A  93      -6.694  13.067 -14.919  1.00  0.89           C  
ATOM   1500  C   PRO A  93      -5.877  13.554 -13.741  1.00  0.89           C  
ATOM   1501  O   PRO A  93      -4.661  13.338 -13.686  1.00  0.89           O  
ATOM   1502  CB  PRO A  93      -6.688  11.538 -15.022  1.00  0.89           C  
ATOM   1503  CG  PRO A  93      -6.674  11.276 -16.523  1.00  0.89           C  
ATOM   1504  CD  PRO A  93      -5.767  12.372 -17.091  1.00  0.89           C  
ATOM   1505  HA  PRO A  93      -7.712  13.487 -14.910  1.00  0.89           H  
ATOM   1506 1HB  PRO A  93      -5.804  11.129 -14.502  1.00  0.89           H  
ATOM   1507 2HB  PRO A  93      -7.573  11.122 -14.519  1.00  0.89           H  
ATOM   1508 1HG  PRO A  93      -6.294  10.264 -16.730  1.00  0.89           H  
ATOM   1509 2HG  PRO A  93      -7.700  11.321 -16.924  1.00  0.89           H  
ATOM   1510 1HD  PRO A  93      -4.706  12.064 -17.075  1.00  0.89           H  
ATOM   1511 2HD  PRO A  93      -6.126  12.624 -18.096  1.00  0.89           H  
ATOM   1512  N   HIS A  94      -6.547  14.192 -12.795  1.00  0.83           N  
ATOM   1513  CA  HIS A  94      -5.840  14.767 -11.671  1.00  0.83           C  
ATOM   1514  C   HIS A  94      -6.755  15.044 -10.512  1.00  0.83           C  
ATOM   1515  O   HIS A  94      -7.982  15.070 -10.656  1.00  0.83           O  
ATOM   1516  CB  HIS A  94      -5.215  16.119 -12.042  1.00  0.83           C  
ATOM   1517  CG  HIS A  94      -6.202  17.193 -12.274  1.00  0.83           C  
ATOM   1518  ND1 HIS A  94      -6.881  17.338 -13.450  1.00  0.83           N  
ATOM   1519  CD2 HIS A  94      -6.626  18.188 -11.462  1.00  0.83           C  
ATOM   1520  CE1 HIS A  94      -7.693  18.384 -13.359  1.00  0.83           C  
ATOM   1521  NE2 HIS A  94      -7.557  18.917 -12.156  1.00  0.83           N  
ATOM   1522  H   HIS A  94      -7.545  14.320 -12.877  1.00  0.83           H  
ATOM   1523  HA  HIS A  94      -5.060  14.087 -11.336  1.00  0.83           H  
ATOM   1524 1HB  HIS A  94      -4.555  16.448 -11.255  1.00  0.83           H  
ATOM   1525 2HB  HIS A  94      -4.628  16.005 -12.951  1.00  0.83           H  
ATOM   1526  HD1 HIS A  94      -6.749  16.755 -14.282  1.00  0.83           H  
ATOM   1527  HD2 HIS A  94      -6.366  18.458 -10.443  1.00  0.83           H  
ATOM   1528  HE1 HIS A  94      -8.329  18.667 -14.193  1.00  0.83           H  
ATOM   1529  N   VAL A  95      -6.141  15.306  -9.374  1.00  0.79           N  
ATOM   1530  CA  VAL A  95      -6.861  15.795  -8.216  1.00  0.79           C  
ATOM   1531  C   VAL A  95      -6.161  17.014  -7.626  1.00  0.79           C  
ATOM   1532  O   VAL A  95      -4.936  17.141  -7.695  1.00  0.79           O  
ATOM   1533  CB  VAL A  95      -7.001  14.684  -7.161  1.00  0.79           C  
ATOM   1534  CG1 VAL A  95      -7.841  13.544  -7.681  1.00  0.79           C  
ATOM   1535  CG2 VAL A  95      -5.633  14.147  -6.819  1.00  0.79           C  
ATOM   1536  H   VAL A  95      -5.126  15.195  -9.350  1.00  0.79           H  
ATOM   1537  HA  VAL A  95      -7.861  16.095  -8.531  1.00  0.79           H  
ATOM   1538  HB  VAL A  95      -7.485  15.092  -6.271  1.00  0.79           H  
ATOM   1539 1HG1 VAL A  95      -7.923  12.782  -6.912  1.00  0.79           H  
ATOM   1540 2HG1 VAL A  95      -8.835  13.911  -7.937  1.00  0.79           H  
ATOM   1541 3HG1 VAL A  95      -7.384  13.110  -8.558  1.00  0.79           H  
ATOM   1542 1HG2 VAL A  95      -5.714  13.357  -6.078  1.00  0.79           H  
ATOM   1543 2HG2 VAL A  95      -5.182  13.744  -7.727  1.00  0.79           H  
ATOM   1544 3HG2 VAL A  95      -5.020  14.958  -6.426  1.00  0.79           H  
ATOM   1545  N   ILE A  96      -6.935  17.894  -7.000  1.00  0.79           N  
ATOM   1546  CA  ILE A  96      -6.362  19.059  -6.331  1.00  0.79           C  
ATOM   1547  C   ILE A  96      -6.352  18.788  -4.846  1.00  0.79           C  
ATOM   1548  O   ILE A  96      -7.357  18.351  -4.285  1.00  0.79           O  
ATOM   1549  CB  ILE A  96      -7.146  20.366  -6.603  1.00  0.79           C  
ATOM   1550  CG1 ILE A  96      -7.249  20.648  -8.112  1.00  0.79           C  
ATOM   1551  CG2 ILE A  96      -6.433  21.539  -5.894  1.00  0.79           C  
ATOM   1552  CD1 ILE A  96      -5.926  20.842  -8.763  1.00  0.79           C  
ATOM   1553  H   ILE A  96      -7.935  17.751  -6.980  1.00  0.79           H  
ATOM   1554  HA  ILE A  96      -5.332  19.199  -6.658  1.00  0.79           H  
ATOM   1555  HB  ILE A  96      -8.159  20.274  -6.216  1.00  0.79           H  
ATOM   1556 1HG1 ILE A  96      -7.744  19.804  -8.592  1.00  0.79           H  
ATOM   1557 2HG1 ILE A  96      -7.851  21.543  -8.275  1.00  0.79           H  
ATOM   1558 1HG2 ILE A  96      -6.982  22.460  -6.075  1.00  0.79           H  
ATOM   1559 2HG2 ILE A  96      -6.388  21.359  -4.822  1.00  0.79           H  
ATOM   1560 3HG2 ILE A  96      -5.417  21.638  -6.285  1.00  0.79           H  
ATOM   1561 1HD1 ILE A  96      -6.062  21.018  -9.831  1.00  0.79           H  
ATOM   1562 2HD1 ILE A  96      -5.410  21.693  -8.317  1.00  0.79           H  
ATOM   1563 3HD1 ILE A  96      -5.356  19.962  -8.605  1.00  0.79           H  
ATOM   1564  N   PHE A  97      -5.209  19.020  -4.225  1.00  0.80           N  
ATOM   1565  CA  PHE A  97      -5.054  18.794  -2.812  1.00  0.80           C  
ATOM   1566  C   PHE A  97      -4.933  20.128  -2.076  1.00  0.80           C  
ATOM   1567  O   PHE A  97      -3.897  20.801  -2.145  1.00  0.80           O  
ATOM   1568  CB  PHE A  97      -3.783  18.003  -2.560  1.00  0.80           C  
ATOM   1569  CG  PHE A  97      -3.671  17.518  -1.202  1.00  0.80           C  
ATOM   1570  CD1 PHE A  97      -3.866  16.186  -0.950  1.00  0.80           C  
ATOM   1571  CD2 PHE A  97      -3.430  18.377  -0.156  1.00  0.80           C  
ATOM   1572  CE1 PHE A  97      -3.803  15.705   0.299  1.00  0.80           C  
ATOM   1573  CE2 PHE A  97      -3.376  17.891   1.107  1.00  0.80           C  
ATOM   1574  CZ  PHE A  97      -3.561  16.554   1.324  1.00  0.80           C  
ATOM   1575  H   PHE A  97      -4.417  19.369  -4.752  1.00  0.80           H  
ATOM   1576  HA  PHE A  97      -5.913  18.250  -2.438  1.00  0.80           H  
ATOM   1577 1HB  PHE A  97      -3.748  17.149  -3.237  1.00  0.80           H  
ATOM   1578 2HB  PHE A  97      -2.917  18.627  -2.778  1.00  0.80           H  
ATOM   1579  HD1 PHE A  97      -4.054  15.523  -1.775  1.00  0.80           H  
ATOM   1580  HD2 PHE A  97      -3.291  19.442  -0.349  1.00  0.80           H  
ATOM   1581  HE1 PHE A  97      -3.939  14.645   0.481  1.00  0.80           H  
ATOM   1582  HE2 PHE A  97      -3.186  18.544   1.951  1.00  0.80           H  
ATOM   1583  HZ  PHE A  97      -3.501  16.181   2.316  1.00  0.80           H  
ATOM   1584  N   ASN A  98      -6.003  20.534  -1.401  1.00  0.81           N  
ATOM   1585  CA  ASN A  98      -6.012  21.802  -0.680  1.00  0.81           C  
ATOM   1586  C   ASN A  98      -5.538  21.547   0.728  1.00  0.81           C  
ATOM   1587  O   ASN A  98      -6.254  20.942   1.528  1.00  0.81           O  
ATOM   1588  CB  ASN A  98      -7.369  22.461  -0.670  1.00  0.81           C  
ATOM   1589  CG  ASN A  98      -7.348  23.862   0.004  1.00  0.81           C  
ATOM   1590  OD1 ASN A  98      -6.503  24.212   0.866  1.00  0.81           O  
ATOM   1591  ND2 ASN A  98      -8.301  24.678  -0.399  1.00  0.81           N  
ATOM   1592  H   ASN A  98      -6.826  19.944  -1.388  1.00  0.81           H  
ATOM   1593  HA  ASN A  98      -5.297  22.485  -1.144  1.00  0.81           H  
ATOM   1594 1HB  ASN A  98      -7.729  22.566  -1.695  1.00  0.81           H  
ATOM   1595 2HB  ASN A  98      -8.078  21.825  -0.138  1.00  0.81           H  
ATOM   1596 1HD2 ASN A  98      -8.366  25.599  -0.016  1.00  0.81           H  
ATOM   1597 2HD2 ASN A  98      -8.962  24.375  -1.086  1.00  0.81           H  
ATOM   1598  N   VAL A  99      -4.349  22.016   1.042  1.00  0.83           N  
ATOM   1599  CA  VAL A  99      -3.713  21.731   2.316  1.00  0.83           C  
ATOM   1600  C   VAL A  99      -4.556  22.182   3.501  1.00  0.83           C  
ATOM   1601  O   VAL A  99      -4.516  21.572   4.566  1.00  0.83           O  
ATOM   1602  CB  VAL A  99      -2.324  22.374   2.355  1.00  0.83           C  
ATOM   1603  CG1 VAL A  99      -1.747  22.280   3.715  1.00  0.83           C  
ATOM   1604  CG2 VAL A  99      -1.435  21.672   1.347  1.00  0.83           C  
ATOM   1605  H   VAL A  99      -3.850  22.594   0.362  1.00  0.83           H  
ATOM   1606  HA  VAL A  99      -3.584  20.657   2.394  1.00  0.83           H  
ATOM   1607  HB  VAL A  99      -2.410  23.433   2.105  1.00  0.83           H  
ATOM   1608 1HG1 VAL A  99      -0.770  22.753   3.728  1.00  0.83           H  
ATOM   1609 2HG1 VAL A  99      -2.408  22.792   4.413  1.00  0.83           H  
ATOM   1610 3HG1 VAL A  99      -1.654  21.240   3.991  1.00  0.83           H  
ATOM   1611 1HG2 VAL A  99      -0.456  22.127   1.362  1.00  0.83           H  
ATOM   1612 2HG2 VAL A  99      -1.353  20.615   1.606  1.00  0.83           H  
ATOM   1613 3HG2 VAL A  99      -1.875  21.772   0.351  1.00  0.83           H  
ATOM   1614  N   ALA A 100      -5.262  23.298   3.346  1.00  0.83           N  
ATOM   1615  CA  ALA A 100      -6.076  23.851   4.423  1.00  0.83           C  
ATOM   1616  C   ALA A 100      -7.205  22.914   4.871  1.00  0.83           C  
ATOM   1617  O   ALA A 100      -7.688  23.025   6.002  1.00  0.83           O  
ATOM   1618  CB  ALA A 100      -6.691  25.169   3.994  1.00  0.83           C  
ATOM   1619  H   ALA A 100      -5.313  23.726   2.425  1.00  0.83           H  
ATOM   1620  HA  ALA A 100      -5.422  24.025   5.277  1.00  0.83           H  
ATOM   1621 1HB  ALA A 100      -7.261  25.584   4.824  1.00  0.83           H  
ATOM   1622 2HB  ALA A 100      -5.910  25.862   3.712  1.00  0.83           H  
ATOM   1623 3HB  ALA A 100      -7.351  25.003   3.152  1.00  0.83           H  
ATOM   1624  N   THR A 101      -7.705  22.066   3.960  1.00  0.83           N  
ATOM   1625  CA  THR A 101      -8.857  21.226   4.274  1.00  0.83           C  
ATOM   1626  C   THR A 101      -8.652  19.716   4.076  1.00  0.83           C  
ATOM   1627  O   THR A 101      -9.429  18.916   4.603  1.00  0.83           O  
ATOM   1628  CB  THR A 101     -10.072  21.669   3.433  1.00  0.83           C  
ATOM   1629  OG1 THR A 101      -9.784  21.479   2.050  1.00  0.83           O  
ATOM   1630  CG2 THR A 101     -10.383  23.144   3.669  1.00  0.83           C  
ATOM   1631  H   THR A 101      -7.250  21.966   3.056  1.00  0.83           H  
ATOM   1632  HA  THR A 101      -9.106  21.380   5.324  1.00  0.83           H  
ATOM   1633  HB  THR A 101     -10.934  21.063   3.706  1.00  0.83           H  
ATOM   1634  HG1 THR A 101      -9.327  20.639   1.948  1.00  0.83           H  
ATOM   1635 1HG2 THR A 101     -11.243  23.435   3.068  1.00  0.83           H  
ATOM   1636 2HG2 THR A 101     -10.605  23.304   4.725  1.00  0.83           H  
ATOM   1637 3HG2 THR A 101      -9.528  23.749   3.384  1.00  0.83           H  
ATOM   1638  N   MET A 102      -7.640  19.320   3.307  1.00  0.81           N  
ATOM   1639  CA  MET A 102      -7.427  17.915   2.973  1.00  0.81           C  
ATOM   1640  C   MET A 102      -6.164  17.346   3.577  1.00  0.81           C  
ATOM   1641  O   MET A 102      -5.136  18.013   3.654  1.00  0.81           O  
ATOM   1642  CB  MET A 102      -7.352  17.757   1.457  1.00  0.81           C  
ATOM   1643  CG  MET A 102      -8.627  18.059   0.733  1.00  0.81           C  
ATOM   1644  SD  MET A 102      -8.422  18.006  -1.028  1.00  0.81           S  
ATOM   1645  CE  MET A 102      -7.932  16.330  -1.284  1.00  0.81           C  
ATOM   1646  H   MET A 102      -7.017  20.007   2.899  1.00  0.81           H  
ATOM   1647  HA  MET A 102      -8.266  17.336   3.354  1.00  0.81           H  
ATOM   1648 1HB  MET A 102      -6.575  18.411   1.063  1.00  0.81           H  
ATOM   1649 2HB  MET A 102      -7.060  16.730   1.213  1.00  0.81           H  
ATOM   1650 1HG  MET A 102      -9.389  17.335   1.017  1.00  0.81           H  
ATOM   1651 2HG  MET A 102      -8.974  19.045   1.003  1.00  0.81           H  
ATOM   1652 1HE  MET A 102      -7.772  16.168  -2.350  1.00  0.81           H  
ATOM   1653 2HE  MET A 102      -7.007  16.134  -0.739  1.00  0.81           H  
ATOM   1654 3HE  MET A 102      -8.712  15.657  -0.925  1.00  0.81           H  
ATOM   1655  N   THR A 103      -6.240  16.082   3.955  1.00  0.79           N  
ATOM   1656  CA  THR A 103      -5.084  15.346   4.439  1.00  0.79           C  
ATOM   1657  C   THR A 103      -4.821  14.143   3.539  1.00  0.79           C  
ATOM   1658  O   THR A 103      -3.807  13.460   3.686  1.00  0.79           O  
ATOM   1659  CB  THR A 103      -5.278  14.916   5.892  1.00  0.79           C  
ATOM   1660  OG1 THR A 103      -6.436  14.071   5.995  1.00  0.79           O  
ATOM   1661  CG2 THR A 103      -5.457  16.144   6.779  1.00  0.79           C  
ATOM   1662  H   THR A 103      -7.133  15.615   3.909  1.00  0.79           H  
ATOM   1663  HA  THR A 103      -4.209  15.995   4.410  1.00  0.79           H  
ATOM   1664  HB  THR A 103      -4.399  14.359   6.222  1.00  0.79           H  
ATOM   1665  HG1 THR A 103      -6.278  13.244   5.526  1.00  0.79           H  
ATOM   1666 1HG2 THR A 103      -5.587  15.830   7.813  1.00  0.79           H  
ATOM   1667 2HG2 THR A 103      -4.571  16.781   6.699  1.00  0.79           H  
ATOM   1668 3HG2 THR A 103      -6.334  16.704   6.460  1.00  0.79           H  
ATOM   1669  N   GLU A 104      -5.760  13.895   2.621  1.00  0.76           N  
ATOM   1670  CA  GLU A 104      -5.714  12.752   1.718  1.00  0.76           C  
ATOM   1671  C   GLU A 104      -6.449  13.015   0.392  1.00  0.76           C  
ATOM   1672  O   GLU A 104      -7.541  13.589   0.391  1.00  0.76           O  
ATOM   1673  CB  GLU A 104      -6.302  11.527   2.426  1.00  0.76           C  
ATOM   1674  CG  GLU A 104      -6.280  10.223   1.637  1.00  0.76           C  
ATOM   1675  CD  GLU A 104      -6.789   9.019   2.453  1.00  0.76           C  
ATOM   1676  OE1 GLU A 104      -7.882   8.555   2.182  1.00  0.76           O  
ATOM   1677  OE2 GLU A 104      -6.071   8.525   3.296  1.00  0.76           O  
ATOM   1678  H   GLU A 104      -6.538  14.527   2.550  1.00  0.76           H  
ATOM   1679  HA  GLU A 104      -4.680  12.543   1.498  1.00  0.76           H  
ATOM   1680 1HB  GLU A 104      -5.759  11.354   3.356  1.00  0.76           H  
ATOM   1681 2HB  GLU A 104      -7.339  11.733   2.692  1.00  0.76           H  
ATOM   1682 1HG  GLU A 104      -6.910  10.331   0.752  1.00  0.76           H  
ATOM   1683 2HG  GLU A 104      -5.261  10.029   1.295  1.00  0.76           H  
ATOM   1684  N   ALA A 105      -5.864  12.542  -0.722  1.00  0.73           N  
ATOM   1685  CA  ALA A 105      -6.497  12.611  -2.047  1.00  0.73           C  
ATOM   1686  C   ALA A 105      -6.355  11.288  -2.802  1.00  0.73           C  
ATOM   1687  O   ALA A 105      -5.300  10.658  -2.773  1.00  0.73           O  
ATOM   1688  CB  ALA A 105      -5.863  13.704  -2.884  1.00  0.73           C  
ATOM   1689  H   ALA A 105      -4.934  12.141  -0.629  1.00  0.73           H  
ATOM   1690  HA  ALA A 105      -7.557  12.819  -1.907  1.00  0.73           H  
ATOM   1691 1HB  ALA A 105      -6.360  13.748  -3.847  1.00  0.73           H  
ATOM   1692 2HB  ALA A 105      -5.972  14.646  -2.388  1.00  0.73           H  
ATOM   1693 3HB  ALA A 105      -4.806  13.487  -3.028  1.00  0.73           H  
ATOM   1694  N   ASP A 106      -7.422  10.892  -3.507  1.00  0.71           N  
ATOM   1695  CA  ASP A 106      -7.426   9.647  -4.287  1.00  0.71           C  
ATOM   1696  C   ASP A 106      -7.430   9.819  -5.804  1.00  0.71           C  
ATOM   1697  O   ASP A 106      -8.382  10.362  -6.366  1.00  0.71           O  
ATOM   1698  CB  ASP A 106      -8.648   8.798  -3.953  1.00  0.71           C  
ATOM   1699  CG  ASP A 106      -8.684   8.254  -2.555  1.00  0.71           C  
ATOM   1700  OD1 ASP A 106      -7.689   8.300  -1.887  1.00  0.71           O  
ATOM   1701  OD2 ASP A 106      -9.697   7.733  -2.168  1.00  0.71           O  
ATOM   1702  H   ASP A 106      -8.256  11.461  -3.496  1.00  0.71           H  
ATOM   1703  HA  ASP A 106      -6.531   9.082  -4.027  1.00  0.71           H  
ATOM   1704 1HB  ASP A 106      -9.546   9.396  -4.106  1.00  0.71           H  
ATOM   1705 2HB  ASP A 106      -8.699   7.973  -4.658  1.00  0.71           H  
ATOM   1706  N   LEU A 107      -6.385   9.337  -6.465  1.00  0.70           N  
ATOM   1707  CA  LEU A 107      -6.307   9.417  -7.916  1.00  0.70           C  
ATOM   1708  C   LEU A 107      -6.391   8.008  -8.503  1.00  0.70           C  
ATOM   1709  O   LEU A 107      -5.579   7.136  -8.179  1.00  0.70           O  
ATOM   1710  CB  LEU A 107      -5.001  10.095  -8.345  1.00  0.70           C  
ATOM   1711  CG  LEU A 107      -4.755  10.247  -9.871  1.00  0.70           C  
ATOM   1712  CD1 LEU A 107      -5.808  11.160 -10.476  1.00  0.70           C  
ATOM   1713  CD2 LEU A 107      -3.376  10.844 -10.098  1.00  0.70           C  
ATOM   1714  H   LEU A 107      -5.627   8.888  -5.954  1.00  0.70           H  
ATOM   1715  HA  LEU A 107      -7.146  10.002  -8.287  1.00  0.70           H  
ATOM   1716 1HB  LEU A 107      -4.973  11.093  -7.906  1.00  0.70           H  
ATOM   1717 2HB  LEU A 107      -4.168   9.522  -7.931  1.00  0.70           H  
ATOM   1718  HG  LEU A 107      -4.830   9.277 -10.352  1.00  0.70           H  
ATOM   1719 1HD1 LEU A 107      -5.629  11.264 -11.549  1.00  0.70           H  
ATOM   1720 2HD1 LEU A 107      -6.799  10.738 -10.314  1.00  0.70           H  
ATOM   1721 3HD1 LEU A 107      -5.744  12.132 -10.003  1.00  0.70           H  
ATOM   1722 1HD2 LEU A 107      -3.202  10.958 -11.162  1.00  0.70           H  
ATOM   1723 2HD2 LEU A 107      -3.341  11.818  -9.624  1.00  0.70           H  
ATOM   1724 3HD2 LEU A 107      -2.613  10.194  -9.670  1.00  0.70           H  
ATOM   1725  N   TYR A 108      -7.388   7.768  -9.343  1.00  0.70           N  
ATOM   1726  CA  TYR A 108      -7.525   6.450  -9.950  1.00  0.70           C  
ATOM   1727  C   TYR A 108      -7.127   6.549 -11.400  1.00  0.70           C  
ATOM   1728  O   TYR A 108      -7.564   7.454 -12.115  1.00  0.70           O  
ATOM   1729  CB  TYR A 108      -8.938   5.888  -9.819  1.00  0.70           C  
ATOM   1730  CG  TYR A 108      -9.100   4.535 -10.494  1.00  0.70           C  
ATOM   1731  CD1 TYR A 108      -8.612   3.381  -9.881  1.00  0.70           C  
ATOM   1732  CD2 TYR A 108      -9.737   4.452 -11.725  1.00  0.70           C  
ATOM   1733  CE1 TYR A 108      -8.776   2.156 -10.496  1.00  0.70           C  
ATOM   1734  CE2 TYR A 108      -9.901   3.232 -12.335  1.00  0.70           C  
ATOM   1735  CZ  TYR A 108      -9.433   2.089 -11.725  1.00  0.70           C  
ATOM   1736  OH  TYR A 108      -9.626   0.872 -12.333  1.00  0.70           O  
ATOM   1737  H   TYR A 108      -8.042   8.503  -9.572  1.00  0.70           H  
ATOM   1738  HA  TYR A 108      -6.837   5.755  -9.470  1.00  0.70           H  
ATOM   1739 1HB  TYR A 108      -9.190   5.777  -8.763  1.00  0.70           H  
ATOM   1740 2HB  TYR A 108      -9.651   6.581 -10.262  1.00  0.70           H  
ATOM   1741  HD1 TYR A 108      -8.106   3.448  -8.919  1.00  0.70           H  
ATOM   1742  HD2 TYR A 108     -10.112   5.355 -12.205  1.00  0.70           H  
ATOM   1743  HE1 TYR A 108      -8.402   1.251 -10.019  1.00  0.70           H  
ATOM   1744  HE2 TYR A 108     -10.408   3.169 -13.297  1.00  0.70           H  
ATOM   1745  HH  TYR A 108     -10.135   1.003 -13.143  1.00  0.70           H  
ATOM   1746  N   ILE A 109      -6.265   5.641 -11.818  1.00  0.71           N  
ATOM   1747  CA  ILE A 109      -5.775   5.646 -13.171  1.00  0.71           C  
ATOM   1748  C   ILE A 109      -6.166   4.339 -13.872  1.00  0.71           C  
ATOM   1749  O   ILE A 109      -5.733   3.274 -13.445  1.00  0.71           O  
ATOM   1750  CB  ILE A 109      -4.241   5.757 -13.158  1.00  0.71           C  
ATOM   1751  CG1 ILE A 109      -3.782   6.997 -12.369  1.00  0.71           C  
ATOM   1752  CG2 ILE A 109      -3.697   5.798 -14.552  1.00  0.71           C  
ATOM   1753  CD1 ILE A 109      -3.444   6.693 -10.902  1.00  0.71           C  
ATOM   1754  H   ILE A 109      -5.946   4.918 -11.173  1.00  0.71           H  
ATOM   1755  HA  ILE A 109      -6.179   6.512 -13.671  1.00  0.71           H  
ATOM   1756  HB  ILE A 109      -3.835   4.893 -12.655  1.00  0.71           H  
ATOM   1757 1HG1 ILE A 109      -2.899   7.395 -12.836  1.00  0.71           H  
ATOM   1758 2HG1 ILE A 109      -4.566   7.754 -12.401  1.00  0.71           H  
ATOM   1759 1HG2 ILE A 109      -2.616   5.851 -14.510  1.00  0.71           H  
ATOM   1760 2HG2 ILE A 109      -3.988   4.909 -15.078  1.00  0.71           H  
ATOM   1761 3HG2 ILE A 109      -4.089   6.670 -15.068  1.00  0.71           H  
ATOM   1762 1HD1 ILE A 109      -3.114   7.600 -10.398  1.00  0.71           H  
ATOM   1763 2HD1 ILE A 109      -4.318   6.298 -10.390  1.00  0.71           H  
ATOM   1764 3HD1 ILE A 109      -2.650   5.959 -10.865  1.00  0.71           H  
ATOM   1765  N   PRO A 110      -6.973   4.357 -14.939  1.00  0.74           N  
ATOM   1766  CA  PRO A 110      -7.393   3.183 -15.681  1.00  0.74           C  
ATOM   1767  C   PRO A 110      -6.173   2.722 -16.446  1.00  0.74           C  
ATOM   1768  O   PRO A 110      -5.216   3.479 -16.540  1.00  0.74           O  
ATOM   1769  CB  PRO A 110      -8.516   3.716 -16.568  1.00  0.74           C  
ATOM   1770  CG  PRO A 110      -8.172   5.173 -16.776  1.00  0.74           C  
ATOM   1771  CD  PRO A 110      -7.501   5.623 -15.474  1.00  0.74           C  
ATOM   1772  HA  PRO A 110      -7.758   2.414 -14.989  1.00  0.74           H  
ATOM   1773 1HB  PRO A 110      -8.535   3.153 -17.517  1.00  0.74           H  
ATOM   1774 2HB  PRO A 110      -9.489   3.564 -16.081  1.00  0.74           H  
ATOM   1775 1HG  PRO A 110      -7.521   5.272 -17.650  1.00  0.74           H  
ATOM   1776 2HG  PRO A 110      -9.084   5.746 -16.997  1.00  0.74           H  
ATOM   1777 1HD  PRO A 110      -6.687   6.309 -15.745  1.00  0.74           H  
ATOM   1778 2HD  PRO A 110      -8.229   6.074 -14.774  1.00  0.74           H  
ATOM   1779  N   TYR A 111      -6.125   1.498 -16.945  1.00  0.78           N  
ATOM   1780  CA  TYR A 111      -4.927   1.199 -17.720  1.00  0.78           C  
ATOM   1781  C   TYR A 111      -4.827   2.140 -18.914  1.00  0.78           C  
ATOM   1782  O   TYR A 111      -5.736   2.199 -19.745  1.00  0.78           O  
ATOM   1783  CB  TYR A 111      -4.912  -0.255 -18.200  1.00  0.78           C  
ATOM   1784  CG  TYR A 111      -3.694  -0.625 -19.054  1.00  0.78           C  
ATOM   1785  CD1 TYR A 111      -2.429  -0.821 -18.488  1.00  0.78           C  
ATOM   1786  CD2 TYR A 111      -3.861  -0.792 -20.415  1.00  0.78           C  
ATOM   1787  CE1 TYR A 111      -1.367  -1.181 -19.293  1.00  0.78           C  
ATOM   1788  CE2 TYR A 111      -2.800  -1.142 -21.203  1.00  0.78           C  
ATOM   1789  CZ  TYR A 111      -1.566  -1.337 -20.650  1.00  0.78           C  
ATOM   1790  OH  TYR A 111      -0.532  -1.678 -21.455  1.00  0.78           O  
ATOM   1791  H   TYR A 111      -6.884   0.838 -16.854  1.00  0.78           H  
ATOM   1792  HA  TYR A 111      -4.053   1.362 -17.088  1.00  0.78           H  
ATOM   1793 1HB  TYR A 111      -4.950  -0.919 -17.357  1.00  0.78           H  
ATOM   1794 2HB  TYR A 111      -5.804  -0.444 -18.793  1.00  0.78           H  
ATOM   1795  HD1 TYR A 111      -2.277  -0.694 -17.420  1.00  0.78           H  
ATOM   1796  HD2 TYR A 111      -4.842  -0.645 -20.865  1.00  0.78           H  
ATOM   1797  HE1 TYR A 111      -0.380  -1.339 -18.862  1.00  0.78           H  
ATOM   1798  HE2 TYR A 111      -2.936  -1.272 -22.279  1.00  0.78           H  
ATOM   1799  HH  TYR A 111      -0.833  -1.657 -22.396  1.00  0.78           H  
ATOM   1800  N   ILE A 112      -3.710   2.852 -18.995  1.00  0.82           N  
ATOM   1801  CA  ILE A 112      -3.423   3.776 -20.081  1.00  0.82           C  
ATOM   1802  C   ILE A 112      -2.064   3.462 -20.665  1.00  0.82           C  
ATOM   1803  O   ILE A 112      -1.069   3.420 -19.945  1.00  0.82           O  
ATOM   1804  CB  ILE A 112      -3.471   5.253 -19.621  1.00  0.82           C  
ATOM   1805  CG1 ILE A 112      -4.875   5.628 -19.110  1.00  0.82           C  
ATOM   1806  CG2 ILE A 112      -3.061   6.175 -20.757  1.00  0.82           C  
ATOM   1807  CD1 ILE A 112      -4.947   6.974 -18.431  1.00  0.82           C  
ATOM   1808  H   ILE A 112      -3.033   2.748 -18.254  1.00  0.82           H  
ATOM   1809  HA  ILE A 112      -4.168   3.640 -20.863  1.00  0.82           H  
ATOM   1810  HB  ILE A 112      -2.781   5.384 -18.791  1.00  0.82           H  
ATOM   1811 1HG1 ILE A 112      -5.558   5.632 -19.957  1.00  0.82           H  
ATOM   1812 2HG1 ILE A 112      -5.209   4.894 -18.419  1.00  0.82           H  
ATOM   1813 1HG2 ILE A 112      -3.082   7.203 -20.412  1.00  0.82           H  
ATOM   1814 2HG2 ILE A 112      -2.054   5.923 -21.085  1.00  0.82           H  
ATOM   1815 3HG2 ILE A 112      -3.754   6.057 -21.591  1.00  0.82           H  
ATOM   1816 1HD1 ILE A 112      -5.968   7.167 -18.112  1.00  0.82           H  
ATOM   1817 2HD1 ILE A 112      -4.299   6.973 -17.567  1.00  0.82           H  
ATOM   1818 3HD1 ILE A 112      -4.633   7.752 -19.124  1.00  0.82           H  
ATOM   1819  N   ASN A 113      -2.027   3.216 -21.962  1.00  0.86           N  
ATOM   1820  CA  ASN A 113      -0.790   2.887 -22.655  1.00  0.86           C  
ATOM   1821  C   ASN A 113      -0.968   2.957 -24.166  1.00  0.86           C  
ATOM   1822  O   ASN A 113      -2.087   3.046 -24.673  1.00  0.86           O  
ATOM   1823  CB  ASN A 113      -0.278   1.518 -22.229  1.00  0.86           C  
ATOM   1824  CG  ASN A 113       1.215   1.302 -22.431  1.00  0.86           C  
ATOM   1825  OD1 ASN A 113       1.927   2.159 -22.958  1.00  0.86           O  
ATOM   1826  ND2 ASN A 113       1.664   0.153 -22.059  1.00  0.86           N  
ATOM   1827  H   ASN A 113      -2.888   3.260 -22.490  1.00  0.86           H  
ATOM   1828  HA  ASN A 113      -0.036   3.629 -22.386  1.00  0.86           H  
ATOM   1829 1HB  ASN A 113      -0.497   1.344 -21.182  1.00  0.86           H  
ATOM   1830 2HB  ASN A 113      -0.811   0.769 -22.788  1.00  0.86           H  
ATOM   1831 1HD2 ASN A 113       2.625  -0.083 -22.195  1.00  0.86           H  
ATOM   1832 2HD2 ASN A 113       1.016  -0.501 -21.672  1.00  0.86           H  
ATOM   1833  N   THR A 114       0.151   2.860 -24.870  1.00  0.88           N  
ATOM   1834  CA  THR A 114       0.198   2.779 -26.328  1.00  0.88           C  
ATOM   1835  C   THR A 114       0.106   1.324 -26.816  1.00  0.88           C  
ATOM   1836  O   THR A 114      -0.067   1.063 -28.008  1.00  0.88           O  
ATOM   1837  CB  THR A 114       1.489   3.440 -26.846  1.00  0.88           C  
ATOM   1838  OG1 THR A 114       2.638   2.759 -26.311  1.00  0.88           O  
ATOM   1839  CG2 THR A 114       1.534   4.898 -26.401  1.00  0.88           C  
ATOM   1840  H   THR A 114       1.021   2.824 -24.348  1.00  0.88           H  
ATOM   1841  HA  THR A 114      -0.654   3.323 -26.733  1.00  0.88           H  
ATOM   1842  HB  THR A 114       1.516   3.385 -27.932  1.00  0.88           H  
ATOM   1843  HG1 THR A 114       2.670   1.825 -26.609  1.00  0.88           H  
ATOM   1844 1HG2 THR A 114       2.452   5.366 -26.766  1.00  0.88           H  
ATOM   1845 2HG2 THR A 114       0.671   5.429 -26.802  1.00  0.88           H  
ATOM   1846 3HG2 THR A 114       1.515   4.946 -25.310  1.00  0.88           H  
ATOM   1847  N   HIS A 115       0.215   0.396 -25.869  1.00  0.89           N  
ATOM   1848  CA  HIS A 115       0.195  -1.045 -26.104  1.00  0.89           C  
ATOM   1849  C   HIS A 115      -0.768  -1.766 -25.161  1.00  0.89           C  
ATOM   1850  O   HIS A 115      -1.097  -1.276 -24.083  1.00  0.89           O  
ATOM   1851  CB  HIS A 115       1.604  -1.641 -25.963  1.00  0.89           C  
ATOM   1852  CG  HIS A 115       2.569  -1.197 -27.046  1.00  0.89           C  
ATOM   1853  ND1 HIS A 115       3.194   0.042 -27.052  1.00  0.89           N  
ATOM   1854  CD2 HIS A 115       3.002  -1.840 -28.157  1.00  0.89           C  
ATOM   1855  CE1 HIS A 115       3.965   0.133 -28.125  1.00  0.89           C  
ATOM   1856  NE2 HIS A 115       3.867  -0.993 -28.808  1.00  0.89           N  
ATOM   1857  H   HIS A 115       0.337   0.722 -24.924  1.00  0.89           H  
ATOM   1858  HA  HIS A 115      -0.145  -1.239 -27.121  1.00  0.89           H  
ATOM   1859 1HB  HIS A 115       2.020  -1.354 -24.992  1.00  0.89           H  
ATOM   1860 2HB  HIS A 115       1.545  -2.729 -25.977  1.00  0.89           H  
ATOM   1861  HD2 HIS A 115       2.717  -2.842 -28.478  1.00  0.89           H  
ATOM   1862  HE1 HIS A 115       4.577   0.993 -28.398  1.00  0.89           H  
ATOM   1863  HE2 HIS A 115       4.346  -1.203 -29.672  1.00  0.89           H  
ATOM   1864  N   ASN A 116      -1.185  -2.968 -25.547  1.00  0.88           N  
ATOM   1865  CA  ASN A 116      -2.090  -3.787 -24.729  1.00  0.88           C  
ATOM   1866  C   ASN A 116      -1.496  -4.167 -23.368  1.00  0.88           C  
ATOM   1867  O   ASN A 116      -2.222  -4.449 -22.414  1.00  0.88           O  
ATOM   1868  CB  ASN A 116      -2.478  -5.035 -25.489  1.00  0.88           C  
ATOM   1869  CG  ASN A 116      -3.422  -4.748 -26.627  1.00  0.88           C  
ATOM   1870  OD1 ASN A 116      -4.084  -3.702 -26.666  1.00  0.88           O  
ATOM   1871  ND2 ASN A 116      -3.495  -5.661 -27.564  1.00  0.88           N  
ATOM   1872  H   ASN A 116      -0.884  -3.322 -26.444  1.00  0.88           H  
ATOM   1873  HA  ASN A 116      -2.990  -3.203 -24.532  1.00  0.88           H  
ATOM   1874 1HB  ASN A 116      -1.580  -5.514 -25.882  1.00  0.88           H  
ATOM   1875 2HB  ASN A 116      -2.950  -5.734 -24.812  1.00  0.88           H  
ATOM   1876 1HD2 ASN A 116      -4.103  -5.526 -28.348  1.00  0.88           H  
ATOM   1877 2HD2 ASN A 116      -2.942  -6.490 -27.496  1.00  0.88           H  
ATOM   1878  N   LEU A 117      -0.174  -4.183 -23.290  1.00  0.87           N  
ATOM   1879  CA  LEU A 117       0.535  -4.538 -22.072  1.00  0.87           C  
ATOM   1880  C   LEU A 117       1.849  -3.768 -21.925  1.00  0.87           C  
ATOM   1881  O   LEU A 117       2.347  -3.183 -22.891  1.00  0.87           O  
ATOM   1882  CB  LEU A 117       0.810  -6.035 -22.071  1.00  0.87           C  
ATOM   1883  CG  LEU A 117       1.547  -6.560 -23.299  1.00  0.87           C  
ATOM   1884  CD1 LEU A 117       2.947  -6.076 -23.259  1.00  0.87           C  
ATOM   1885  CD2 LEU A 117       1.512  -8.079 -23.274  1.00  0.87           C  
ATOM   1886  H   LEU A 117       0.359  -3.936 -24.108  1.00  0.87           H  
ATOM   1887  HA  LEU A 117      -0.096  -4.290 -21.219  1.00  0.87           H  
ATOM   1888 1HB  LEU A 117       1.404  -6.275 -21.191  1.00  0.87           H  
ATOM   1889 2HB  LEU A 117      -0.139  -6.566 -21.992  1.00  0.87           H  
ATOM   1890  HG  LEU A 117       1.076  -6.204 -24.213  1.00  0.87           H  
ATOM   1891 1HD1 LEU A 117       3.503  -6.461 -24.114  1.00  0.87           H  
ATOM   1892 2HD1 LEU A 117       2.963  -4.994 -23.281  1.00  0.87           H  
ATOM   1893 3HD1 LEU A 117       3.379  -6.409 -22.364  1.00  0.87           H  
ATOM   1894 1HD2 LEU A 117       2.049  -8.465 -24.140  1.00  0.87           H  
ATOM   1895 2HD2 LEU A 117       1.983  -8.443 -22.366  1.00  0.87           H  
ATOM   1896 3HD2 LEU A 117       0.482  -8.419 -23.304  1.00  0.87           H  
ATOM   1897  N   ALA A 118       2.430  -3.815 -20.721  1.00  0.86           N  
ATOM   1898  CA  ALA A 118       3.703  -3.170 -20.428  1.00  0.86           C  
ATOM   1899  C   ALA A 118       4.683  -4.149 -19.788  1.00  0.86           C  
ATOM   1900  O   ALA A 118       4.294  -5.115 -19.142  1.00  0.86           O  
ATOM   1901  CB  ALA A 118       3.465  -1.995 -19.490  1.00  0.86           C  
ATOM   1902  H   ALA A 118       1.950  -4.275 -19.950  1.00  0.86           H  
ATOM   1903  HA  ALA A 118       4.136  -2.815 -21.362  1.00  0.86           H  
ATOM   1904 1HB  ALA A 118       4.411  -1.496 -19.277  1.00  0.86           H  
ATOM   1905 2HB  ALA A 118       2.784  -1.295 -19.955  1.00  0.86           H  
ATOM   1906 3HB  ALA A 118       3.029  -2.362 -18.557  1.00  0.86           H  
ATOM   1907  N   ASN A 119       5.978  -3.933 -19.973  1.00  0.88           N  
ATOM   1908  CA  ASN A 119       6.956  -4.797 -19.304  1.00  0.88           C  
ATOM   1909  C   ASN A 119       6.920  -4.541 -17.801  1.00  0.88           C  
ATOM   1910  O   ASN A 119       6.821  -3.385 -17.379  1.00  0.88           O  
ATOM   1911  CB  ASN A 119       8.349  -4.603 -19.860  1.00  0.88           C  
ATOM   1912  CG  ASN A 119       9.270  -5.708 -19.446  1.00  0.88           C  
ATOM   1913  OD1 ASN A 119       9.738  -5.794 -18.301  1.00  0.88           O  
ATOM   1914  ND2 ASN A 119       9.558  -6.574 -20.389  1.00  0.88           N  
ATOM   1915  H   ASN A 119       6.291  -3.158 -20.545  1.00  0.88           H  
ATOM   1916  HA  ASN A 119       6.680  -5.838 -19.445  1.00  0.88           H  
ATOM   1917 1HB  ASN A 119       8.310  -4.557 -20.947  1.00  0.88           H  
ATOM   1918 2HB  ASN A 119       8.754  -3.667 -19.502  1.00  0.88           H  
ATOM   1919 1HD2 ASN A 119      10.168  -7.341 -20.200  1.00  0.88           H  
ATOM   1920 2HD2 ASN A 119       9.174  -6.459 -21.304  1.00  0.88           H  
ATOM   1921  N   THR A 120       7.071  -5.592 -16.988  1.00  0.91           N  
ATOM   1922  CA  THR A 120       7.070  -5.429 -15.523  1.00  0.91           C  
ATOM   1923  C   THR A 120       8.226  -4.565 -14.972  1.00  0.91           C  
ATOM   1924  O   THR A 120       8.137  -4.051 -13.858  1.00  0.91           O  
ATOM   1925  CB  THR A 120       7.109  -6.797 -14.820  1.00  0.91           C  
ATOM   1926  OG1 THR A 120       8.262  -7.519 -15.263  1.00  0.91           O  
ATOM   1927  CG2 THR A 120       5.853  -7.609 -15.086  1.00  0.91           C  
ATOM   1928  H   THR A 120       7.153  -6.533 -17.393  1.00  0.91           H  
ATOM   1929  HA  THR A 120       6.135  -4.939 -15.244  1.00  0.91           H  
ATOM   1930  HB  THR A 120       7.201  -6.633 -13.752  1.00  0.91           H  
ATOM   1931  HG1 THR A 120       8.091  -7.905 -16.141  1.00  0.91           H  
ATOM   1932 1HG2 THR A 120       5.918  -8.569 -14.564  1.00  0.91           H  
ATOM   1933 2HG2 THR A 120       4.983  -7.066 -14.736  1.00  0.91           H  
ATOM   1934 3HG2 THR A 120       5.769  -7.780 -16.140  1.00  0.91           H  
ATOM   1935  N   ASP A 121       9.296  -4.388 -15.754  1.00  0.95           N  
ATOM   1936  CA  ASP A 121      10.431  -3.550 -15.351  1.00  0.95           C  
ATOM   1937  C   ASP A 121      10.362  -2.127 -15.922  1.00  0.95           C  
ATOM   1938  O   ASP A 121      11.319  -1.362 -15.769  1.00  0.95           O  
ATOM   1939  CB  ASP A 121      11.762  -4.163 -15.829  1.00  0.95           C  
ATOM   1940  CG  ASP A 121      12.198  -5.459 -15.121  1.00  0.95           C  
ATOM   1941  OD1 ASP A 121      12.183  -5.484 -13.911  1.00  0.95           O  
ATOM   1942  OD2 ASP A 121      12.515  -6.427 -15.779  1.00  0.95           O  
ATOM   1943  H   ASP A 121       9.326  -4.852 -16.661  1.00  0.95           H  
ATOM   1944  HA  ASP A 121      10.438  -3.479 -14.265  1.00  0.95           H  
ATOM   1945 1HB  ASP A 121      11.681  -4.376 -16.896  1.00  0.95           H  
ATOM   1946 2HB  ASP A 121      12.554  -3.424 -15.710  1.00  0.95           H  
ATOM   1947  N   SER A 122       9.264  -1.773 -16.604  1.00  0.97           N  
ATOM   1948  CA  SER A 122       9.202  -0.469 -17.263  1.00  0.97           C  
ATOM   1949  C   SER A 122       8.412   0.647 -16.557  1.00  0.97           C  
ATOM   1950  O   SER A 122       7.847   0.490 -15.472  1.00  0.97           O  
ATOM   1951  CB  SER A 122       8.649  -0.670 -18.669  1.00  0.97           C  
ATOM   1952  OG  SER A 122       8.707   0.504 -19.411  1.00  0.97           O  
ATOM   1953  H   SER A 122       8.474  -2.411 -16.696  1.00  0.97           H  
ATOM   1954  HA  SER A 122      10.227  -0.115 -17.368  1.00  0.97           H  
ATOM   1955 1HB  SER A 122       9.233  -1.432 -19.169  1.00  0.97           H  
ATOM   1956 2HB  SER A 122       7.619  -1.028 -18.617  1.00  0.97           H  
ATOM   1957  HG  SER A 122       8.545   0.245 -20.361  1.00  0.97           H  
ATOM   1958  N   SER A 123       8.347   1.774 -17.260  1.00  0.98           N  
ATOM   1959  CA  SER A 123       7.671   2.996 -16.863  1.00  0.98           C  
ATOM   1960  C   SER A 123       6.773   3.483 -18.001  1.00  0.98           C  
ATOM   1961  O   SER A 123       6.113   4.517 -17.890  1.00  0.98           O  
ATOM   1962  CB  SER A 123       8.697   4.046 -16.501  1.00  0.98           C  
ATOM   1963  OG  SER A 123       9.533   4.340 -17.589  1.00  0.98           O  
ATOM   1964  H   SER A 123       8.820   1.765 -18.150  1.00  0.98           H  
ATOM   1965  HA  SER A 123       7.051   2.790 -15.991  1.00  0.98           H  
ATOM   1966 1HB  SER A 123       8.180   4.945 -16.182  1.00  0.98           H  
ATOM   1967 2HB  SER A 123       9.297   3.698 -15.663  1.00  0.98           H  
ATOM   1968  HG  SER A 123       8.949   4.548 -18.327  1.00  0.98           H  
ATOM   1969  N   ASP A 124       6.676   2.654 -19.049  1.00  0.96           N  
ATOM   1970  CA  ASP A 124       5.950   2.925 -20.301  1.00  0.96           C  
ATOM   1971  C   ASP A 124       4.468   3.274 -20.199  1.00  0.96           C  
ATOM   1972  O   ASP A 124       3.878   3.673 -21.197  1.00  0.96           O  
ATOM   1973  CB  ASP A 124       6.088   1.731 -21.240  1.00  0.96           C  
ATOM   1974  CG  ASP A 124       7.467   1.613 -21.876  1.00  0.96           C  
ATOM   1975  OD1 ASP A 124       8.114   2.613 -22.088  1.00  0.96           O  
ATOM   1976  OD2 ASP A 124       7.912   0.494 -22.027  1.00  0.96           O  
ATOM   1977  H   ASP A 124       7.234   1.808 -19.021  1.00  0.96           H  
ATOM   1978  HA  ASP A 124       6.446   3.772 -20.774  1.00  0.96           H  
ATOM   1979 1HB  ASP A 124       5.870   0.815 -20.692  1.00  0.96           H  
ATOM   1980 2HB  ASP A 124       5.343   1.818 -22.035  1.00  0.96           H  
ATOM   1981  N   CYS A 125       3.827   3.059 -19.060  1.00  0.94           N  
ATOM   1982  CA  CYS A 125       2.430   3.466 -18.962  1.00  0.94           C  
ATOM   1983  C   CYS A 125       2.322   4.959 -18.625  1.00  0.94           C  
ATOM   1984  O   CYS A 125       1.385   5.646 -19.054  1.00  0.94           O  
ATOM   1985  CB  CYS A 125       1.690   2.673 -17.889  1.00  0.94           C  
ATOM   1986  SG  CYS A 125       1.464   0.930 -18.287  1.00  0.94           S  
ATOM   1987  H   CYS A 125       4.314   2.687 -18.260  1.00  0.94           H  
ATOM   1988  HA  CYS A 125       1.940   3.289 -19.921  1.00  0.94           H  
ATOM   1989 1HB  CYS A 125       2.216   2.754 -16.954  1.00  0.94           H  
ATOM   1990 2HB  CYS A 125       0.701   3.111 -17.743  1.00  0.94           H  
ATOM   1991  HG  CYS A 125       0.655   1.147 -19.329  1.00  0.94           H  
ATOM   1992  N   GLY A 126       3.297   5.490 -17.879  1.00  0.92           N  
ATOM   1993  CA  GLY A 126       3.196   6.866 -17.394  1.00  0.92           C  
ATOM   1994  C   GLY A 126       3.572   7.044 -15.914  1.00  0.92           C  
ATOM   1995  O   GLY A 126       3.865   6.075 -15.198  1.00  0.92           O  
ATOM   1996  H   GLY A 126       4.126   4.944 -17.652  1.00  0.92           H  
ATOM   1997 1HA  GLY A 126       3.826   7.500 -18.008  1.00  0.92           H  
ATOM   1998 2HA  GLY A 126       2.186   7.230 -17.535  1.00  0.92           H  
ATOM   1999  N   TRP A 127       3.573   8.313 -15.493  1.00  0.92           N  
ATOM   2000  CA  TRP A 127       3.961   8.761 -14.150  1.00  0.92           C  
ATOM   2001  C   TRP A 127       2.883   9.537 -13.386  1.00  0.92           C  
ATOM   2002  O   TRP A 127       2.072  10.243 -13.980  1.00  0.92           O  
ATOM   2003  CB  TRP A 127       5.171   9.708 -14.265  1.00  0.92           C  
ATOM   2004  CG  TRP A 127       6.497   9.112 -14.651  1.00  0.92           C  
ATOM   2005  CD1 TRP A 127       7.538   8.867 -13.816  1.00  0.92           C  
ATOM   2006  CD2 TRP A 127       6.916   8.647 -15.948  1.00  0.92           C  
ATOM   2007  NE1 TRP A 127       8.579   8.310 -14.509  1.00  0.92           N  
ATOM   2008  CE2 TRP A 127       8.212   8.160 -15.809  1.00  0.92           C  
ATOM   2009  CE3 TRP A 127       6.311   8.604 -17.190  1.00  0.92           C  
ATOM   2010  CZ2 TRP A 127       8.911   7.638 -16.875  1.00  0.92           C  
ATOM   2011  CZ3 TRP A 127       7.007   8.077 -18.255  1.00  0.92           C  
ATOM   2012  CH2 TRP A 127       8.270   7.607 -18.105  1.00  0.92           C  
ATOM   2013  H   TRP A 127       3.276   9.023 -16.169  1.00  0.92           H  
ATOM   2014  HA  TRP A 127       4.226   7.882 -13.577  1.00  0.92           H  
ATOM   2015 1HB  TRP A 127       4.934  10.488 -14.990  1.00  0.92           H  
ATOM   2016 2HB  TRP A 127       5.311  10.206 -13.301  1.00  0.92           H  
ATOM   2017  HD1 TRP A 127       7.550   9.094 -12.756  1.00  0.92           H  
ATOM   2018  HE1 TRP A 127       9.473   8.043 -14.123  1.00  0.92           H  
ATOM   2019  HE3 TRP A 127       5.307   8.993 -17.322  1.00  0.92           H  
ATOM   2020  HZ2 TRP A 127       9.926   7.254 -16.771  1.00  0.92           H  
ATOM   2021  HZ3 TRP A 127       6.523   8.055 -19.219  1.00  0.92           H  
ATOM   2022  HH2 TRP A 127       8.789   7.198 -18.971  1.00  0.92           H  
ATOM   2023  N   VAL A 128       2.909   9.461 -12.060  1.00  0.94           N  
ATOM   2024  CA  VAL A 128       2.080  10.362 -11.252  1.00  0.94           C  
ATOM   2025  C   VAL A 128       2.952  11.473 -10.720  1.00  0.94           C  
ATOM   2026  O   VAL A 128       4.013  11.209 -10.142  1.00  0.94           O  
ATOM   2027  CB  VAL A 128       1.349   9.654 -10.090  1.00  0.94           C  
ATOM   2028  CG1 VAL A 128       0.632  10.672  -9.214  1.00  0.94           C  
ATOM   2029  CG2 VAL A 128       0.311   8.768 -10.665  1.00  0.94           C  
ATOM   2030  H   VAL A 128       3.551   8.805 -11.618  1.00  0.94           H  
ATOM   2031  HA  VAL A 128       1.318  10.805 -11.888  1.00  0.94           H  
ATOM   2032  HB  VAL A 128       2.059   9.088  -9.490  1.00  0.94           H  
ATOM   2033 1HG1 VAL A 128       0.095  10.162  -8.415  1.00  0.94           H  
ATOM   2034 2HG1 VAL A 128       1.357  11.361  -8.777  1.00  0.94           H  
ATOM   2035 3HG1 VAL A 128      -0.076  11.231  -9.830  1.00  0.94           H  
ATOM   2036 1HG2 VAL A 128      -0.224   8.265  -9.873  1.00  0.94           H  
ATOM   2037 2HG2 VAL A 128      -0.389   9.365 -11.250  1.00  0.94           H  
ATOM   2038 3HG2 VAL A 128       0.796   8.055 -11.299  1.00  0.94           H  
ATOM   2039  N   VAL A 129       2.525  12.716 -10.933  1.00  0.97           N  
ATOM   2040  CA  VAL A 129       3.330  13.828 -10.480  1.00  0.97           C  
ATOM   2041  C   VAL A 129       2.636  14.706  -9.469  1.00  0.97           C  
ATOM   2042  O   VAL A 129       1.482  15.083  -9.659  1.00  0.97           O  
ATOM   2043  CB  VAL A 129       3.787  14.713 -11.670  1.00  0.97           C  
ATOM   2044  CG1 VAL A 129       2.615  15.195 -12.439  1.00  0.97           C  
ATOM   2045  CG2 VAL A 129       4.568  15.939 -11.155  1.00  0.97           C  
ATOM   2046  H   VAL A 129       1.652  12.874 -11.431  1.00  0.97           H  
ATOM   2047  HA  VAL A 129       4.198  13.406 -10.051  1.00  0.97           H  
ATOM   2048  HB  VAL A 129       4.417  14.117 -12.329  1.00  0.97           H  
ATOM   2049 1HG1 VAL A 129       2.956  15.801 -13.273  1.00  0.97           H  
ATOM   2050 2HG1 VAL A 129       2.068  14.347 -12.812  1.00  0.97           H  
ATOM   2051 3HG1 VAL A 129       1.982  15.793 -11.787  1.00  0.97           H  
ATOM   2052 1HG2 VAL A 129       4.889  16.539 -12.004  1.00  0.97           H  
ATOM   2053 2HG2 VAL A 129       3.935  16.547 -10.518  1.00  0.97           H  
ATOM   2054 3HG2 VAL A 129       5.441  15.614 -10.590  1.00  0.97           H  
ATOM   2055  N   VAL A 130       3.359  15.054  -8.403  1.00  1.02           N  
ATOM   2056  CA  VAL A 130       2.813  15.957  -7.403  1.00  1.02           C  
ATOM   2057  C   VAL A 130       3.637  17.234  -7.499  1.00  1.02           C  
ATOM   2058  O   VAL A 130       4.887  17.210  -7.397  1.00  1.02           O  
ATOM   2059  CB  VAL A 130       2.895  15.410  -5.962  1.00  1.02           C  
ATOM   2060  CG1 VAL A 130       2.246  16.414  -5.007  1.00  1.02           C  
ATOM   2061  CG2 VAL A 130       2.269  14.014  -5.876  1.00  1.02           C  
ATOM   2062  H   VAL A 130       4.300  14.675  -8.321  1.00  1.02           H  
ATOM   2063  HA  VAL A 130       1.776  16.184  -7.636  1.00  1.02           H  
ATOM   2064  HB  VAL A 130       3.930  15.352  -5.671  1.00  1.02           H  
ATOM   2065 1HG1 VAL A 130       2.330  16.047  -3.986  1.00  1.02           H  
ATOM   2066 2HG1 VAL A 130       2.742  17.380  -5.089  1.00  1.02           H  
ATOM   2067 3HG1 VAL A 130       1.194  16.530  -5.264  1.00  1.02           H  
ATOM   2068 1HG2 VAL A 130       2.353  13.635  -4.857  1.00  1.02           H  
ATOM   2069 2HG2 VAL A 130       1.248  14.062  -6.152  1.00  1.02           H  
ATOM   2070 3HG2 VAL A 130       2.788  13.346  -6.554  1.00  1.02           H  
ATOM   2071  N   THR A 131       2.928  18.335  -7.727  1.00  1.05           N  
ATOM   2072  CA  THR A 131       3.563  19.625  -7.910  1.00  1.05           C  
ATOM   2073  C   THR A 131       2.713  20.744  -7.284  1.00  1.05           C  
ATOM   2074  O   THR A 131       1.488  20.653  -7.299  1.00  1.05           O  
ATOM   2075  CB  THR A 131       3.705  19.811  -9.435  1.00  1.05           C  
ATOM   2076  OG1 THR A 131       4.411  20.987  -9.766  1.00  1.05           O  
ATOM   2077  CG2 THR A 131       2.371  19.832 -10.077  1.00  1.05           C  
ATOM   2078  H   THR A 131       1.911  18.242  -7.817  1.00  1.05           H  
ATOM   2079  HA  THR A 131       4.544  19.582  -7.445  1.00  1.05           H  
ATOM   2080  HB  THR A 131       4.259  18.964  -9.836  1.00  1.05           H  
ATOM   2081  HG1 THR A 131       4.925  20.776 -10.591  1.00  1.05           H  
ATOM   2082 1HG2 THR A 131       2.487  19.938 -11.151  1.00  1.05           H  
ATOM   2083 2HG2 THR A 131       1.847  18.901  -9.853  1.00  1.05           H  
ATOM   2084 3HG2 THR A 131       1.815  20.665  -9.686  1.00  1.05           H  
ATOM   2085  N   PRO A 132       3.304  21.810  -6.716  1.00  1.07           N  
ATOM   2086  CA  PRO A 132       2.591  22.956  -6.180  1.00  1.07           C  
ATOM   2087  C   PRO A 132       1.887  23.743  -7.237  1.00  1.07           C  
ATOM   2088  O   PRO A 132       2.413  23.942  -8.326  1.00  1.07           O  
ATOM   2089  CB  PRO A 132       3.700  23.762  -5.491  1.00  1.07           C  
ATOM   2090  CG  PRO A 132       4.982  23.306  -6.158  1.00  1.07           C  
ATOM   2091  CD  PRO A 132       4.757  21.867  -6.551  1.00  1.07           C  
ATOM   2092  HA  PRO A 132       1.855  22.632  -5.441  1.00  1.07           H  
ATOM   2093 1HB  PRO A 132       3.507  24.823  -5.662  1.00  1.07           H  
ATOM   2094 2HB  PRO A 132       3.681  23.634  -4.423  1.00  1.07           H  
ATOM   2095 1HG  PRO A 132       5.188  23.914  -7.023  1.00  1.07           H  
ATOM   2096 2HG  PRO A 132       5.839  23.430  -5.482  1.00  1.07           H  
ATOM   2097 1HD  PRO A 132       5.261  21.691  -7.502  1.00  1.07           H  
ATOM   2098 2HD  PRO A 132       5.100  21.182  -5.758  1.00  1.07           H  
ATOM   2099  N   PHE A 133       0.727  24.252  -6.882  1.00  1.06           N  
ATOM   2100  CA  PHE A 133      -0.057  25.120  -7.739  1.00  1.06           C  
ATOM   2101  C   PHE A 133      -0.054  26.507  -7.127  1.00  1.06           C  
ATOM   2102  O   PHE A 133       0.143  27.506  -7.823  1.00  1.06           O  
ATOM   2103  CB  PHE A 133      -1.451  24.529  -7.970  1.00  1.06           C  
ATOM   2104  CG  PHE A 133      -2.326  25.340  -8.886  1.00  1.06           C  
ATOM   2105  CD1 PHE A 133      -1.996  25.509 -10.225  1.00  1.06           C  
ATOM   2106  CD2 PHE A 133      -3.506  25.886  -8.430  1.00  1.06           C  
ATOM   2107  CE1 PHE A 133      -2.805  26.229 -11.072  1.00  1.06           C  
ATOM   2108  CE2 PHE A 133      -4.325  26.603  -9.272  1.00  1.06           C  
ATOM   2109  CZ  PHE A 133      -3.973  26.777 -10.592  1.00  1.06           C  
ATOM   2110  H   PHE A 133       0.355  24.024  -5.959  1.00  1.06           H  
ATOM   2111  HA  PHE A 133       0.433  25.191  -8.707  1.00  1.06           H  
ATOM   2112 1HB  PHE A 133      -1.357  23.525  -8.386  1.00  1.06           H  
ATOM   2113 2HB  PHE A 133      -1.962  24.432  -7.007  1.00  1.06           H  
ATOM   2114  HD1 PHE A 133      -1.087  25.079 -10.597  1.00  1.06           H  
ATOM   2115  HD2 PHE A 133      -3.790  25.740  -7.384  1.00  1.06           H  
ATOM   2116  HE1 PHE A 133      -2.528  26.356 -12.122  1.00  1.06           H  
ATOM   2117  HE2 PHE A 133      -5.254  27.031  -8.894  1.00  1.06           H  
ATOM   2118  HZ  PHE A 133      -4.624  27.338 -11.252  1.00  1.06           H  
ATOM   2119  N   THR A 134      -0.263  26.561  -5.810  1.00  1.03           N  
ATOM   2120  CA  THR A 134      -0.241  27.821  -5.081  1.00  1.03           C  
ATOM   2121  C   THR A 134       0.732  27.692  -3.916  1.00  1.03           C  
ATOM   2122  O   THR A 134       0.865  26.617  -3.329  1.00  1.03           O  
ATOM   2123  CB  THR A 134      -1.632  28.190  -4.548  1.00  1.03           C  
ATOM   2124  OG1 THR A 134      -2.062  27.189  -3.616  1.00  1.03           O  
ATOM   2125  CG2 THR A 134      -2.627  28.269  -5.682  1.00  1.03           C  
ATOM   2126  H   THR A 134      -0.427  25.694  -5.301  1.00  1.03           H  
ATOM   2127  HA  THR A 134       0.112  28.616  -5.741  1.00  1.03           H  
ATOM   2128  HB  THR A 134      -1.577  29.151  -4.039  1.00  1.03           H  
ATOM   2129  HG1 THR A 134      -2.284  26.389  -4.096  1.00  1.03           H  
ATOM   2130 1HG2 THR A 134      -3.609  28.529  -5.290  1.00  1.03           H  
ATOM   2131 2HG2 THR A 134      -2.306  29.025  -6.398  1.00  1.03           H  
ATOM   2132 3HG2 THR A 134      -2.676  27.313  -6.165  1.00  1.03           H  
ATOM   2133  N   HIS A 135       1.312  28.816  -3.500  1.00  1.00           N  
ATOM   2134  CA  HIS A 135       2.263  28.834  -2.390  1.00  1.00           C  
ATOM   2135  C   HIS A 135       1.743  28.238  -1.085  1.00  1.00           C  
ATOM   2136  O   HIS A 135       0.601  28.471  -0.683  1.00  1.00           O  
ATOM   2137  CB  HIS A 135       2.774  30.274  -2.180  1.00  1.00           C  
ATOM   2138  CG  HIS A 135       3.720  30.450  -1.026  1.00  1.00           C  
ATOM   2139  ND1 HIS A 135       3.266  30.672   0.250  1.00  1.00           N  
ATOM   2140  CD2 HIS A 135       5.072  30.380  -0.932  1.00  1.00           C  
ATOM   2141  CE1 HIS A 135       4.288  30.745   1.076  1.00  1.00           C  
ATOM   2142  NE2 HIS A 135       5.391  30.561   0.392  1.00  1.00           N  
ATOM   2143  H   HIS A 135       1.123  29.674  -3.997  1.00  1.00           H  
ATOM   2144  HA  HIS A 135       3.130  28.238  -2.675  1.00  1.00           H  
ATOM   2145 1HB  HIS A 135       3.278  30.611  -3.075  1.00  1.00           H  
ATOM   2146 2HB  HIS A 135       1.924  30.935  -2.021  1.00  1.00           H  
ATOM   2147  HD2 HIS A 135       5.769  30.194  -1.738  1.00  1.00           H  
ATOM   2148  HE1 HIS A 135       4.226  30.901   2.153  1.00  1.00           H  
ATOM   2149  HE2 HIS A 135       6.322  30.532   0.814  1.00  1.00           H  
ATOM   2150  N   LEU A 136       2.626  27.467  -0.436  1.00  0.99           N  
ATOM   2151  CA  LEU A 136       2.371  26.817   0.844  1.00  0.99           C  
ATOM   2152  C   LEU A 136       2.733  27.712   2.012  1.00  0.99           C  
ATOM   2153  O   LEU A 136       3.892  28.057   2.214  1.00  0.99           O  
ATOM   2154  CB  LEU A 136       3.168  25.504   0.937  1.00  0.99           C  
ATOM   2155  CG  LEU A 136       3.078  24.760   2.271  1.00  0.99           C  
ATOM   2156  CD1 LEU A 136       1.646  24.366   2.529  1.00  0.99           C  
ATOM   2157  CD2 LEU A 136       4.002  23.531   2.226  1.00  0.99           C  
ATOM   2158  H   LEU A 136       3.534  27.338  -0.859  1.00  0.99           H  
ATOM   2159  HA  LEU A 136       1.313  26.588   0.911  1.00  0.99           H  
ATOM   2160 1HB  LEU A 136       2.806  24.835   0.164  1.00  0.99           H  
ATOM   2161 2HB  LEU A 136       4.223  25.716   0.744  1.00  0.99           H  
ATOM   2162  HG  LEU A 136       3.398  25.423   3.079  1.00  0.99           H  
ATOM   2163 1HD1 LEU A 136       1.578  23.868   3.471  1.00  0.99           H  
ATOM   2164 2HD1 LEU A 136       1.043  25.251   2.561  1.00  0.99           H  
ATOM   2165 3HD1 LEU A 136       1.291  23.718   1.746  1.00  0.99           H  
ATOM   2166 1HD2 LEU A 136       3.961  23.008   3.165  1.00  0.99           H  
ATOM   2167 2HD2 LEU A 136       3.690  22.865   1.434  1.00  0.99           H  
ATOM   2168 3HD2 LEU A 136       5.025  23.850   2.046  1.00  0.99           H  
ATOM   2169  N   GLU A 137       1.724  28.090   2.767  1.00  1.00           N  
ATOM   2170  CA  GLU A 137       1.868  29.002   3.879  1.00  1.00           C  
ATOM   2171  C   GLU A 137       1.614  28.276   5.179  1.00  1.00           C  
ATOM   2172  O   GLU A 137       0.696  27.454   5.274  1.00  1.00           O  
ATOM   2173  CB  GLU A 137       0.908  30.188   3.720  1.00  1.00           C  
ATOM   2174  CG  GLU A 137       0.999  31.255   4.821  1.00  1.00           C  
ATOM   2175  CD  GLU A 137       0.078  32.444   4.584  1.00  1.00           C  
ATOM   2176  OE1 GLU A 137      -0.576  32.474   3.568  1.00  1.00           O  
ATOM   2177  OE2 GLU A 137       0.038  33.318   5.418  1.00  1.00           O  
ATOM   2178  H   GLU A 137       0.800  27.727   2.544  1.00  1.00           H  
ATOM   2179  HA  GLU A 137       2.892  29.379   3.895  1.00  1.00           H  
ATOM   2180 1HB  GLU A 137       1.101  30.677   2.762  1.00  1.00           H  
ATOM   2181 2HB  GLU A 137      -0.118  29.816   3.692  1.00  1.00           H  
ATOM   2182 1HG  GLU A 137       0.737  30.802   5.779  1.00  1.00           H  
ATOM   2183 2HG  GLU A 137       2.028  31.604   4.888  1.00  1.00           H  
ATOM   2184  N   VAL A 138       2.439  28.551   6.174  1.00  1.03           N  
ATOM   2185  CA  VAL A 138       2.258  27.935   7.471  1.00  1.03           C  
ATOM   2186  C   VAL A 138       2.264  29.002   8.551  1.00  1.03           C  
ATOM   2187  O   VAL A 138       2.887  30.055   8.393  1.00  1.03           O  
ATOM   2188  CB  VAL A 138       3.390  26.942   7.759  1.00  1.03           C  
ATOM   2189  CG1 VAL A 138       3.431  25.803   6.688  1.00  1.03           C  
ATOM   2190  CG2 VAL A 138       4.681  27.718   7.823  1.00  1.03           C  
ATOM   2191  H   VAL A 138       3.183  29.220   6.037  1.00  1.03           H  
ATOM   2192  HA  VAL A 138       1.309  27.413   7.490  1.00  1.03           H  
ATOM   2193  HB  VAL A 138       3.211  26.475   8.718  1.00  1.03           H  
ATOM   2194 1HG1 VAL A 138       4.234  25.104   6.930  1.00  1.03           H  
ATOM   2195 2HG1 VAL A 138       2.479  25.274   6.691  1.00  1.03           H  
ATOM   2196 3HG1 VAL A 138       3.610  26.223   5.702  1.00  1.03           H  
ATOM   2197 1HG2 VAL A 138       5.476  27.060   8.066  1.00  1.03           H  
ATOM   2198 2HG2 VAL A 138       4.875  28.194   6.866  1.00  1.03           H  
ATOM   2199 3HG2 VAL A 138       4.602  28.478   8.603  1.00  1.03           H  
ATOM   2200  N   ALA A 139       1.616  28.717   9.665  1.00  1.09           N  
ATOM   2201  CA  ALA A 139       1.628  29.615  10.809  1.00  1.09           C  
ATOM   2202  C   ALA A 139       3.041  29.767  11.347  1.00  1.09           C  
ATOM   2203  O   ALA A 139       3.814  28.811  11.369  1.00  1.09           O  
ATOM   2204  CB  ALA A 139       0.705  29.109  11.907  1.00  1.09           C  
ATOM   2205  H   ALA A 139       1.086  27.849   9.705  1.00  1.09           H  
ATOM   2206  HA  ALA A 139       1.284  30.595  10.475  1.00  1.09           H  
ATOM   2207 1HB  ALA A 139       0.715  29.807  12.743  1.00  1.09           H  
ATOM   2208 2HB  ALA A 139      -0.307  29.025  11.514  1.00  1.09           H  
ATOM   2209 3HB  ALA A 139       1.036  28.136  12.252  1.00  1.09           H  
ATOM   2210  N   SER A 140       3.348  30.939  11.894  1.00  1.15           N  
ATOM   2211  CA  SER A 140       4.654  31.209  12.506  1.00  1.15           C  
ATOM   2212  C   SER A 140       4.927  30.327  13.731  1.00  1.15           C  
ATOM   2213  O   SER A 140       6.054  30.251  14.220  1.00  1.15           O  
ATOM   2214  CB  SER A 140       4.745  32.672  12.894  1.00  1.15           C  
ATOM   2215  OG  SER A 140       3.838  32.984  13.917  1.00  1.15           O  
ATOM   2216  H   SER A 140       2.668  31.685  11.856  1.00  1.15           H  
ATOM   2217  HA  SER A 140       5.425  30.997  11.762  1.00  1.15           H  
ATOM   2218 1HB  SER A 140       5.760  32.901  13.221  1.00  1.15           H  
ATOM   2219 2HB  SER A 140       4.537  33.288  12.021  1.00  1.15           H  
ATOM   2220  HG  SER A 140       4.167  32.542  14.706  1.00  1.15           H  
ATOM   2221  N   THR A 141       3.873  29.690  14.227  1.00  1.19           N  
ATOM   2222  CA  THR A 141       3.908  28.814  15.378  1.00  1.19           C  
ATOM   2223  C   THR A 141       4.092  27.327  15.021  1.00  1.19           C  
ATOM   2224  O   THR A 141       4.089  26.486  15.923  1.00  1.19           O  
ATOM   2225  CB  THR A 141       2.613  28.977  16.190  1.00  1.19           C  
ATOM   2226  OG1 THR A 141       1.491  28.583  15.390  1.00  1.19           O  
ATOM   2227  CG2 THR A 141       2.442  30.433  16.577  1.00  1.19           C  
ATOM   2228  H   THR A 141       2.993  29.824  13.759  1.00  1.19           H  
ATOM   2229  HA  THR A 141       4.749  29.110  16.004  1.00  1.19           H  
ATOM   2230  HB  THR A 141       2.658  28.358  17.085  1.00  1.19           H  
ATOM   2231  HG1 THR A 141       1.561  27.646  15.185  1.00  1.19           H  
ATOM   2232 1HG2 THR A 141       1.521  30.552  17.149  1.00  1.19           H  
ATOM   2233 2HG2 THR A 141       3.289  30.749  17.184  1.00  1.19           H  
ATOM   2234 3HG2 THR A 141       2.391  31.045  15.676  1.00  1.19           H  
ATOM   2235  N   THR A 142       4.235  26.984  13.729  1.00  1.19           N  
ATOM   2236  CA  THR A 142       4.371  25.566  13.375  1.00  1.19           C  
ATOM   2237  C   THR A 142       5.507  25.304  12.362  1.00  1.19           C  
ATOM   2238  O   THR A 142       6.356  26.157  12.113  1.00  1.19           O  
ATOM   2239  CB  THR A 142       3.026  24.999  12.835  1.00  1.19           C  
ATOM   2240  OG1 THR A 142       3.115  23.569  12.745  1.00  1.19           O  
ATOM   2241  CG2 THR A 142       2.705  25.568  11.440  1.00  1.19           C  
ATOM   2242  H   THR A 142       4.230  27.692  12.994  1.00  1.19           H  
ATOM   2243  HA  THR A 142       4.616  25.012  14.279  1.00  1.19           H  
ATOM   2244  HB  THR A 142       2.223  25.266  13.521  1.00  1.19           H  
ATOM   2245  HG1 THR A 142       3.161  23.199  13.638  1.00  1.19           H  
ATOM   2246 1HG2 THR A 142       1.760  25.167  11.082  1.00  1.19           H  
ATOM   2247 2HG2 THR A 142       2.634  26.635  11.499  1.00  1.19           H  
ATOM   2248 3HG2 THR A 142       3.487  25.307  10.737  1.00  1.19           H  
ATOM   2249  N   THR A 143       5.551  24.071  11.860  1.00  1.15           N  
ATOM   2250  CA  THR A 143       6.553  23.584  10.921  1.00  1.15           C  
ATOM   2251  C   THR A 143       6.577  24.341   9.611  1.00  1.15           C  
ATOM   2252  O   THR A 143       5.535  24.678   9.064  1.00  1.15           O  
ATOM   2253  CB  THR A 143       6.300  22.123  10.558  1.00  1.15           C  
ATOM   2254  OG1 THR A 143       7.373  21.651   9.710  1.00  1.15           O  
ATOM   2255  CG2 THR A 143       4.987  22.038   9.802  1.00  1.15           C  
ATOM   2256  H   THR A 143       4.796  23.464  12.130  1.00  1.15           H  
ATOM   2257  HA  THR A 143       7.533  23.678  11.387  1.00  1.15           H  
ATOM   2258  HB  THR A 143       6.248  21.510  11.457  1.00  1.15           H  
ATOM   2259  HG1 THR A 143       7.031  20.961   9.081  1.00  1.15           H  
ATOM   2260 1HG2 THR A 143       4.796  21.000   9.531  1.00  1.15           H  
ATOM   2261 2HG2 THR A 143       4.186  22.405  10.436  1.00  1.15           H  
ATOM   2262 3HG2 THR A 143       5.047  22.646   8.900  1.00  1.15           H  
ATOM   2263  N   ASN A 144       7.775  24.526   9.065  1.00  1.07           N  
ATOM   2264  CA  ASN A 144       7.933  25.145   7.754  1.00  1.07           C  
ATOM   2265  C   ASN A 144       7.938  24.099   6.639  1.00  1.07           C  
ATOM   2266  O   ASN A 144       8.014  24.434   5.449  1.00  1.07           O  
ATOM   2267  CB  ASN A 144       9.206  25.955   7.729  1.00  1.07           C  
ATOM   2268  CG  ASN A 144       9.118  27.193   8.570  1.00  1.07           C  
ATOM   2269  OD1 ASN A 144       8.062  27.822   8.671  1.00  1.07           O  
ATOM   2270  ND2 ASN A 144      10.213  27.558   9.182  1.00  1.07           N  
ATOM   2271  H   ASN A 144       8.593  24.223   9.574  1.00  1.07           H  
ATOM   2272  HA  ASN A 144       7.097  25.800   7.563  1.00  1.07           H  
ATOM   2273 1HB  ASN A 144      10.026  25.339   8.100  1.00  1.07           H  
ATOM   2274 2HB  ASN A 144       9.449  26.226   6.711  1.00  1.07           H  
ATOM   2275 1HD2 ASN A 144      10.212  28.375   9.758  1.00  1.07           H  
ATOM   2276 2HD2 ASN A 144      11.051  27.022   9.073  1.00  1.07           H  
ATOM   2277  N   THR A 145       7.845  22.824   7.040  1.00  0.99           N  
ATOM   2278  CA  THR A 145       7.856  21.694   6.114  1.00  0.99           C  
ATOM   2279  C   THR A 145       6.730  20.704   6.390  1.00  0.99           C  
ATOM   2280  O   THR A 145       6.556  20.268   7.540  1.00  0.99           O  
ATOM   2281  CB  THR A 145       9.191  20.926   6.204  1.00  0.99           C  
ATOM   2282  OG1 THR A 145      10.286  21.790   5.866  1.00  0.99           O  
ATOM   2283  CG2 THR A 145       9.181  19.730   5.274  1.00  0.99           C  
ATOM   2284  H   THR A 145       7.756  22.617   8.028  1.00  0.99           H  
ATOM   2285  HA  THR A 145       7.739  22.074   5.104  1.00  0.99           H  
ATOM   2286  HB  THR A 145       9.330  20.577   7.225  1.00  0.99           H  
ATOM   2287  HG1 THR A 145      10.287  21.947   4.885  1.00  0.99           H  
ATOM   2288 1HG2 THR A 145      10.130  19.208   5.362  1.00  0.99           H  
ATOM   2289 2HG2 THR A 145       8.374  19.047   5.538  1.00  0.99           H  
ATOM   2290 3HG2 THR A 145       9.045  20.077   4.245  1.00  0.99           H  
ATOM   2291  N   LEU A 146       6.005  20.310   5.337  1.00  0.92           N  
ATOM   2292  CA  LEU A 146       4.968  19.292   5.471  1.00  0.92           C  
ATOM   2293  C   LEU A 146       5.451  17.997   4.811  1.00  0.92           C  
ATOM   2294  O   LEU A 146       6.137  18.042   3.787  1.00  0.92           O  
ATOM   2295  CB  LEU A 146       3.649  19.760   4.850  1.00  0.92           C  
ATOM   2296  CG  LEU A 146       3.083  21.095   5.399  1.00  0.92           C  
ATOM   2297  CD1 LEU A 146       1.751  21.365   4.718  1.00  0.92           C  
ATOM   2298  CD2 LEU A 146       3.000  21.045   6.908  1.00  0.92           C  
ATOM   2299  H   LEU A 146       6.203  20.728   4.426  1.00  0.92           H  
ATOM   2300  HA  LEU A 146       4.799  19.093   6.528  1.00  0.92           H  
ATOM   2301 1HB  LEU A 146       3.790  19.874   3.776  1.00  0.92           H  
ATOM   2302 2HB  LEU A 146       2.897  18.986   5.020  1.00  0.92           H  
ATOM   2303  HG  LEU A 146       3.749  21.912   5.139  1.00  0.92           H  
ATOM   2304 1HD1 LEU A 146       1.347  22.306   5.083  1.00  0.92           H  
ATOM   2305 2HD1 LEU A 146       1.901  21.420   3.640  1.00  0.92           H  
ATOM   2306 3HD1 LEU A 146       1.052  20.576   4.927  1.00  0.92           H  
ATOM   2307 1HD2 LEU A 146       2.614  21.992   7.290  1.00  0.92           H  
ATOM   2308 2HD2 LEU A 146       2.387  20.250   7.235  1.00  0.92           H  
ATOM   2309 3HD2 LEU A 146       3.990  20.879   7.299  1.00  0.92           H  
ATOM   2310  N   ASP A 147       5.091  16.845   5.384  1.00  0.86           N  
ATOM   2311  CA  ASP A 147       5.509  15.552   4.813  1.00  0.86           C  
ATOM   2312  C   ASP A 147       4.423  14.904   3.952  1.00  0.86           C  
ATOM   2313  O   ASP A 147       3.275  14.761   4.382  1.00  0.86           O  
ATOM   2314  CB  ASP A 147       5.946  14.591   5.902  1.00  0.86           C  
ATOM   2315  CG  ASP A 147       7.200  15.087   6.641  1.00  0.86           C  
ATOM   2316  OD1 ASP A 147       7.838  15.999   6.154  1.00  0.86           O  
ATOM   2317  OD2 ASP A 147       7.510  14.549   7.669  1.00  0.86           O  
ATOM   2318  H   ASP A 147       4.529  16.867   6.226  1.00  0.86           H  
ATOM   2319  HA  ASP A 147       6.374  15.726   4.170  1.00  0.86           H  
ATOM   2320 1HB  ASP A 147       5.142  14.452   6.618  1.00  0.86           H  
ATOM   2321 2HB  ASP A 147       6.166  13.618   5.453  1.00  0.86           H  
ATOM   2322  N   ILE A 148       4.786  14.557   2.712  1.00  0.82           N  
ATOM   2323  CA  ILE A 148       3.836  13.999   1.748  1.00  0.82           C  
ATOM   2324  C   ILE A 148       4.182  12.590   1.348  1.00  0.82           C  
ATOM   2325  O   ILE A 148       5.294  12.310   0.895  1.00  0.82           O  
ATOM   2326  CB  ILE A 148       3.804  14.845   0.488  1.00  0.82           C  
ATOM   2327  CG1 ILE A 148       3.498  16.189   0.917  1.00  0.82           C  
ATOM   2328  CG2 ILE A 148       2.811  14.302  -0.559  1.00  0.82           C  
ATOM   2329  CD1 ILE A 148       4.740  16.939   1.232  1.00  0.82           C  
ATOM   2330  H   ILE A 148       5.754  14.692   2.415  1.00  0.82           H  
ATOM   2331  HA  ILE A 148       2.854  14.001   2.199  1.00  0.82           H  
ATOM   2332  HB  ILE A 148       4.773  14.869   0.078  1.00  0.82           H  
ATOM   2333 1HG1 ILE A 148       2.937  16.700   0.155  1.00  0.82           H  
ATOM   2334 2HG1 ILE A 148       2.905  16.143   1.811  1.00  0.82           H  
ATOM   2335 1HG2 ILE A 148       2.819  14.944  -1.438  1.00  0.82           H  
ATOM   2336 2HG2 ILE A 148       3.100  13.290  -0.848  1.00  0.82           H  
ATOM   2337 3HG2 ILE A 148       1.808  14.278  -0.134  1.00  0.82           H  
ATOM   2338 1HD1 ILE A 148       4.488  17.934   1.573  1.00  0.82           H  
ATOM   2339 2HD1 ILE A 148       5.306  16.451   1.986  1.00  0.82           H  
ATOM   2340 3HD1 ILE A 148       5.350  16.987   0.359  1.00  0.82           H  
ATOM   2341  N   ALA A 149       3.225  11.698   1.508  1.00  0.79           N  
ATOM   2342  CA  ALA A 149       3.461  10.313   1.168  1.00  0.79           C  
ATOM   2343  C   ALA A 149       2.502   9.847   0.100  1.00  0.79           C  
ATOM   2344  O   ALA A 149       1.318  10.189   0.097  1.00  0.79           O  
ATOM   2345  CB  ALA A 149       3.325   9.455   2.406  1.00  0.79           C  
ATOM   2346  H   ALA A 149       2.318  12.008   1.855  1.00  0.79           H  
ATOM   2347  HA  ALA A 149       4.468  10.214   0.774  1.00  0.79           H  
ATOM   2348 1HB  ALA A 149       3.516   8.419   2.149  1.00  0.79           H  
ATOM   2349 2HB  ALA A 149       4.041   9.783   3.157  1.00  0.79           H  
ATOM   2350 3HB  ALA A 149       2.324   9.561   2.796  1.00  0.79           H  
ATOM   2351  N   VAL A 150       3.009   9.022  -0.790  1.00  0.77           N  
ATOM   2352  CA  VAL A 150       2.189   8.436  -1.822  1.00  0.77           C  
ATOM   2353  C   VAL A 150       2.163   6.948  -1.650  1.00  0.77           C  
ATOM   2354  O   VAL A 150       3.212   6.304  -1.571  1.00  0.77           O  
ATOM   2355  CB  VAL A 150       2.681   8.830  -3.216  1.00  0.77           C  
ATOM   2356  CG1 VAL A 150       1.846   8.148  -4.255  1.00  0.77           C  
ATOM   2357  CG2 VAL A 150       2.538  10.319  -3.370  1.00  0.77           C  
ATOM   2358  H   VAL A 150       4.001   8.798  -0.750  1.00  0.77           H  
ATOM   2359  HA  VAL A 150       1.173   8.807  -1.717  1.00  0.77           H  
ATOM   2360  HB  VAL A 150       3.724   8.528  -3.350  1.00  0.77           H  
ATOM   2361 1HG1 VAL A 150       2.172   8.443  -5.245  1.00  0.77           H  
ATOM   2362 2HG1 VAL A 150       1.929   7.069  -4.152  1.00  0.77           H  
ATOM   2363 3HG1 VAL A 150       0.812   8.447  -4.107  1.00  0.77           H  
ATOM   2364 1HG2 VAL A 150       2.864  10.613  -4.362  1.00  0.77           H  
ATOM   2365 2HG2 VAL A 150       1.506  10.585  -3.238  1.00  0.77           H  
ATOM   2366 3HG2 VAL A 150       3.136  10.826  -2.619  1.00  0.77           H  
ATOM   2367  N   PHE A 151       0.956   6.417  -1.604  1.00  0.77           N  
ATOM   2368  CA  PHE A 151       0.691   5.012  -1.395  1.00  0.77           C  
ATOM   2369  C   PHE A 151      -0.150   4.481  -2.524  1.00  0.77           C  
ATOM   2370  O   PHE A 151      -0.860   5.230  -3.185  1.00  0.77           O  
ATOM   2371  CB  PHE A 151      -0.126   4.806  -0.127  1.00  0.77           C  
ATOM   2372  CG  PHE A 151       0.477   5.320   1.111  1.00  0.77           C  
ATOM   2373  CD1 PHE A 151       0.256   6.632   1.477  1.00  0.77           C  
ATOM   2374  CD2 PHE A 151       1.225   4.509   1.938  1.00  0.77           C  
ATOM   2375  CE1 PHE A 151       0.772   7.120   2.637  1.00  0.77           C  
ATOM   2376  CE2 PHE A 151       1.749   5.000   3.108  1.00  0.77           C  
ATOM   2377  CZ  PHE A 151       1.520   6.313   3.459  1.00  0.77           C  
ATOM   2378  H   PHE A 151       0.157   7.045  -1.692  1.00  0.77           H  
ATOM   2379  HA  PHE A 151       1.630   4.472  -1.357  1.00  0.77           H  
ATOM   2380 1HB  PHE A 151      -1.094   5.286  -0.250  1.00  0.77           H  
ATOM   2381 2HB  PHE A 151      -0.309   3.743   0.006  1.00  0.77           H  
ATOM   2382  HD1 PHE A 151      -0.345   7.279   0.829  1.00  0.77           H  
ATOM   2383  HD2 PHE A 151       1.393   3.472   1.657  1.00  0.77           H  
ATOM   2384  HE1 PHE A 151       0.580   8.152   2.914  1.00  0.77           H  
ATOM   2385  HE2 PHE A 151       2.339   4.355   3.758  1.00  0.77           H  
ATOM   2386  HZ  PHE A 151       1.928   6.712   4.387  1.00  0.77           H  
ATOM   2387  N   GLY A 152      -0.150   3.189  -2.729  1.00  0.77           N  
ATOM   2388  CA  GLY A 152      -1.078   2.710  -3.732  1.00  0.77           C  
ATOM   2389  C   GLY A 152      -1.149   1.215  -3.898  1.00  0.77           C  
ATOM   2390  O   GLY A 152      -0.600   0.434  -3.104  1.00  0.77           O  
ATOM   2391  H   GLY A 152       0.482   2.584  -2.212  1.00  0.77           H  
ATOM   2392 1HA  GLY A 152      -2.074   3.083  -3.493  1.00  0.77           H  
ATOM   2393 2HA  GLY A 152      -0.815   3.153  -4.687  1.00  0.77           H  
ATOM   2394  N   SER A 153      -1.884   0.831  -4.934  1.00  0.77           N  
ATOM   2395  CA  SER A 153      -2.120  -0.564  -5.262  1.00  0.77           C  
ATOM   2396  C   SER A 153      -2.414  -0.769  -6.735  1.00  0.77           C  
ATOM   2397  O   SER A 153      -3.005   0.082  -7.408  1.00  0.77           O  
ATOM   2398  CB  SER A 153      -3.293  -1.094  -4.474  1.00  0.77           C  
ATOM   2399  OG  SER A 153      -3.498  -2.474  -4.727  1.00  0.77           O  
ATOM   2400  H   SER A 153      -2.324   1.569  -5.482  1.00  0.77           H  
ATOM   2401  HA  SER A 153      -1.236  -1.144  -5.005  1.00  0.77           H  
ATOM   2402 1HB  SER A 153      -3.119  -0.939  -3.411  1.00  0.77           H  
ATOM   2403 2HB  SER A 153      -4.192  -0.538  -4.745  1.00  0.77           H  
ATOM   2404  HG  SER A 153      -3.710  -2.579  -5.694  1.00  0.77           H  
ATOM   2405  N   LEU A 154      -2.022  -1.924  -7.240  1.00  0.77           N  
ATOM   2406  CA  LEU A 154      -2.428  -2.275  -8.585  1.00  0.77           C  
ATOM   2407  C   LEU A 154      -3.880  -2.676  -8.372  1.00  0.77           C  
ATOM   2408  O   LEU A 154      -4.189  -3.178  -7.285  1.00  0.77           O  
ATOM   2409  CB  LEU A 154      -1.621  -3.466  -9.125  1.00  0.77           C  
ATOM   2410  CG  LEU A 154      -0.082  -3.300  -9.244  1.00  0.77           C  
ATOM   2411  CD1 LEU A 154       0.543  -4.611  -9.751  1.00  0.77           C  
ATOM   2412  CD2 LEU A 154       0.220  -2.182 -10.157  1.00  0.77           C  
ATOM   2413  H   LEU A 154      -1.492  -2.574  -6.672  1.00  0.77           H  
ATOM   2414  HA  LEU A 154      -2.365  -1.416  -9.254  1.00  0.77           H  
ATOM   2415 1HB  LEU A 154      -1.811  -4.329  -8.489  1.00  0.77           H  
ATOM   2416 2HB  LEU A 154      -1.996  -3.696 -10.122  1.00  0.77           H  
ATOM   2417  HG  LEU A 154       0.342  -3.084  -8.263  1.00  0.77           H  
ATOM   2418 1HD1 LEU A 154       1.628  -4.493  -9.825  1.00  0.77           H  
ATOM   2419 2HD1 LEU A 154       0.312  -5.416  -9.054  1.00  0.77           H  
ATOM   2420 3HD1 LEU A 154       0.140  -4.856 -10.728  1.00  0.77           H  
ATOM   2421 1HD2 LEU A 154       1.299  -2.061 -10.242  1.00  0.77           H  
ATOM   2422 2HD2 LEU A 154      -0.197  -2.382 -11.129  1.00  0.77           H  
ATOM   2423 3HD2 LEU A 154      -0.222  -1.281  -9.752  1.00  0.77           H  
ATOM   2424  N   VAL A 155      -4.783  -2.429  -9.325  1.00  0.77           N  
ATOM   2425  CA  VAL A 155      -6.161  -2.854  -9.078  1.00  0.77           C  
ATOM   2426  C   VAL A 155      -6.668  -3.878 -10.093  1.00  0.77           C  
ATOM   2427  O   VAL A 155      -6.741  -5.069  -9.782  1.00  0.77           O  
ATOM   2428  CB  VAL A 155      -7.079  -1.613  -9.066  1.00  0.77           C  
ATOM   2429  CG1 VAL A 155      -8.535  -2.009  -8.833  1.00  0.77           C  
ATOM   2430  CG2 VAL A 155      -6.605  -0.645  -8.005  1.00  0.77           C  
ATOM   2431  H   VAL A 155      -4.513  -1.967 -10.193  1.00  0.77           H  
ATOM   2432  HA  VAL A 155      -6.213  -3.310  -8.092  1.00  0.77           H  
ATOM   2433  HB  VAL A 155      -7.022  -1.126 -10.017  1.00  0.77           H  
ATOM   2434 1HG1 VAL A 155      -9.156  -1.112  -8.843  1.00  0.77           H  
ATOM   2435 2HG1 VAL A 155      -8.874  -2.684  -9.611  1.00  0.77           H  
ATOM   2436 3HG1 VAL A 155      -8.624  -2.500  -7.866  1.00  0.77           H  
ATOM   2437 1HG2 VAL A 155      -7.247   0.223  -8.026  1.00  0.77           H  
ATOM   2438 2HG2 VAL A 155      -6.656  -1.119  -7.024  1.00  0.77           H  
ATOM   2439 3HG2 VAL A 155      -5.578  -0.343  -8.207  1.00  0.77           H  
ATOM   2440  N   ASP A 156      -6.957  -3.470 -11.330  1.00  0.76           N  
ATOM   2441  CA  ASP A 156      -7.470  -4.452 -12.287  1.00  0.76           C  
ATOM   2442  C   ASP A 156      -6.317  -5.129 -12.985  1.00  0.76           C  
ATOM   2443  O   ASP A 156      -6.079  -4.865 -14.158  1.00  0.76           O  
ATOM   2444  CB  ASP A 156      -8.366  -3.771 -13.330  1.00  0.76           C  
ATOM   2445  CG  ASP A 156      -9.156  -4.722 -14.258  1.00  0.76           C  
ATOM   2446  OD1 ASP A 156      -9.327  -5.869 -13.927  1.00  0.76           O  
ATOM   2447  OD2 ASP A 156      -9.582  -4.264 -15.297  1.00  0.76           O  
ATOM   2448  H   ASP A 156      -6.883  -2.490 -11.604  1.00  0.76           H  
ATOM   2449  HA  ASP A 156      -8.047  -5.207 -11.752  1.00  0.76           H  
ATOM   2450 1HB  ASP A 156      -9.081  -3.126 -12.816  1.00  0.76           H  
ATOM   2451 2HB  ASP A 156      -7.754  -3.127 -13.952  1.00  0.76           H  
ATOM   2452  N   PHE A 157      -5.590  -5.998 -12.294  1.00  0.75           N  
ATOM   2453  CA  PHE A 157      -4.369  -6.474 -12.937  1.00  0.75           C  
ATOM   2454  C   PHE A 157      -4.377  -7.880 -13.484  1.00  0.75           C  
ATOM   2455  O   PHE A 157      -5.059  -8.782 -12.996  1.00  0.75           O  
ATOM   2456  CB  PHE A 157      -3.175  -6.366 -11.992  1.00  0.75           C  
ATOM   2457  CG  PHE A 157      -3.271  -7.142 -10.751  1.00  0.75           C  
ATOM   2458  CD1 PHE A 157      -2.843  -8.450 -10.726  1.00  0.75           C  
ATOM   2459  CD2 PHE A 157      -3.749  -6.573  -9.590  1.00  0.75           C  
ATOM   2460  CE1 PHE A 157      -2.900  -9.193  -9.562  1.00  0.75           C  
ATOM   2461  CE2 PHE A 157      -3.807  -7.303  -8.422  1.00  0.75           C  
ATOM   2462  CZ  PHE A 157      -3.382  -8.621  -8.409  1.00  0.75           C  
ATOM   2463  H   PHE A 157      -5.859  -6.216 -11.334  1.00  0.75           H  
ATOM   2464  HA  PHE A 157      -4.164  -5.825 -13.775  1.00  0.75           H  
ATOM   2465 1HB  PHE A 157      -2.272  -6.681 -12.519  1.00  0.75           H  
ATOM   2466 2HB  PHE A 157      -3.050  -5.325 -11.714  1.00  0.75           H  
ATOM   2467  HD1 PHE A 157      -2.458  -8.896 -11.648  1.00  0.75           H  
ATOM   2468  HD2 PHE A 157      -4.085  -5.535  -9.598  1.00  0.75           H  
ATOM   2469  HE1 PHE A 157      -2.563 -10.230  -9.559  1.00  0.75           H  
ATOM   2470  HE2 PHE A 157      -4.191  -6.841  -7.511  1.00  0.75           H  
ATOM   2471  HZ  PHE A 157      -3.427  -9.204  -7.489  1.00  0.75           H  
ATOM   2472  N   GLN A 158      -3.515  -8.037 -14.483  1.00  0.73           N  
ATOM   2473  CA  GLN A 158      -3.224  -9.292 -15.154  1.00  0.73           C  
ATOM   2474  C   GLN A 158      -1.753  -9.366 -15.542  1.00  0.73           C  
ATOM   2475  O   GLN A 158      -1.202  -8.426 -16.131  1.00  0.73           O  
ATOM   2476  CB  GLN A 158      -4.092  -9.452 -16.407  1.00  0.73           C  
ATOM   2477  CG  GLN A 158      -3.814 -10.739 -17.218  1.00  0.73           C  
ATOM   2478  CD  GLN A 158      -4.327 -12.011 -16.533  1.00  0.73           C  
ATOM   2479  OE1 GLN A 158      -5.528 -12.131 -16.252  1.00  0.73           O  
ATOM   2480  NE2 GLN A 158      -3.426 -12.961 -16.254  1.00  0.73           N  
ATOM   2481  H   GLN A 158      -3.049  -7.194 -14.819  1.00  0.73           H  
ATOM   2482  HA  GLN A 158      -3.435 -10.111 -14.468  1.00  0.73           H  
ATOM   2483 1HB  GLN A 158      -5.142  -9.461 -16.114  1.00  0.73           H  
ATOM   2484 2HB  GLN A 158      -3.950  -8.606 -17.056  1.00  0.73           H  
ATOM   2485 1HG  GLN A 158      -4.315 -10.652 -18.180  1.00  0.73           H  
ATOM   2486 2HG  GLN A 158      -2.742 -10.848 -17.377  1.00  0.73           H  
ATOM   2487 1HE2 GLN A 158      -3.716 -13.807 -15.808  1.00  0.73           H  
ATOM   2488 2HE2 GLN A 158      -2.432 -12.831 -16.489  1.00  0.73           H  
ATOM   2489  N   PHE A 159      -1.107 -10.475 -15.204  1.00  0.72           N  
ATOM   2490  CA  PHE A 159       0.284 -10.628 -15.598  1.00  0.72           C  
ATOM   2491  C   PHE A 159       0.376 -11.644 -16.742  1.00  0.72           C  
ATOM   2492  O   PHE A 159      -0.461 -12.555 -16.839  1.00  0.72           O  
ATOM   2493  CB  PHE A 159       1.137 -11.056 -14.422  1.00  0.72           C  
ATOM   2494  CG  PHE A 159       1.115 -10.089 -13.286  1.00  0.72           C  
ATOM   2495  CD1 PHE A 159       0.411 -10.383 -12.133  1.00  0.72           C  
ATOM   2496  CD2 PHE A 159       1.723  -8.858 -13.388  1.00  0.72           C  
ATOM   2497  CE1 PHE A 159       0.344  -9.479 -11.096  1.00  0.72           C  
ATOM   2498  CE2 PHE A 159       1.634  -7.944 -12.352  1.00  0.72           C  
ATOM   2499  CZ  PHE A 159       0.947  -8.257 -11.207  1.00  0.72           C  
ATOM   2500  H   PHE A 159      -1.579 -11.209 -14.697  1.00  0.72           H  
ATOM   2501  HA  PHE A 159       0.663  -9.676 -15.962  1.00  0.72           H  
ATOM   2502 1HB  PHE A 159       0.824 -12.032 -14.060  1.00  0.72           H  
ATOM   2503 2HB  PHE A 159       2.157 -11.133 -14.760  1.00  0.72           H  
ATOM   2504  HD1 PHE A 159      -0.086 -11.350 -12.045  1.00  0.72           H  
ATOM   2505  HD2 PHE A 159       2.265  -8.613 -14.306  1.00  0.72           H  
ATOM   2506  HE1 PHE A 159      -0.199  -9.731 -10.191  1.00  0.72           H  
ATOM   2507  HE2 PHE A 159       2.102  -6.976 -12.442  1.00  0.72           H  
ATOM   2508  HZ  PHE A 159       0.880  -7.540 -10.391  1.00  0.72           H  
ATOM   2509  N   GLN A 160       1.356 -11.460 -17.638  1.00  0.72           N  
ATOM   2510  CA  GLN A 160       1.510 -12.357 -18.791  1.00  0.72           C  
ATOM   2511  C   GLN A 160       2.954 -12.793 -19.098  1.00  0.72           C  
ATOM   2512  O   GLN A 160       3.919 -12.044 -18.897  1.00  0.72           O  
ATOM   2513  CB  GLN A 160       0.897 -11.705 -20.044  1.00  0.72           C  
ATOM   2514  CG  GLN A 160      -0.622 -11.479 -19.966  1.00  0.72           C  
ATOM   2515  CD  GLN A 160      -1.203 -10.843 -21.207  1.00  0.72           C  
ATOM   2516  OE1 GLN A 160      -0.933  -9.659 -21.484  1.00  0.72           O  
ATOM   2517  NE2 GLN A 160      -1.988 -11.626 -21.958  1.00  0.72           N  
ATOM   2518  H   GLN A 160       2.000 -10.685 -17.492  1.00  0.72           H  
ATOM   2519  HA  GLN A 160       0.944 -13.264 -18.578  1.00  0.72           H  
ATOM   2520 1HB  GLN A 160       1.368 -10.743 -20.219  1.00  0.72           H  
ATOM   2521 2HB  GLN A 160       1.102 -12.330 -20.913  1.00  0.72           H  
ATOM   2522 1HG  GLN A 160      -1.114 -12.439 -19.803  1.00  0.72           H  
ATOM   2523 2HG  GLN A 160      -0.837 -10.809 -19.138  1.00  0.72           H  
ATOM   2524 1HE2 GLN A 160      -2.404 -11.290 -22.804  1.00  0.72           H  
ATOM   2525 2HE2 GLN A 160      -2.160 -12.572 -21.676  1.00  0.72           H  
ATOM   2526  N   GLY A 161       3.060 -14.019 -19.619  1.00  0.75           N  
ATOM   2527  CA  GLY A 161       4.302 -14.661 -20.053  1.00  0.75           C  
ATOM   2528  C   GLY A 161       5.053 -15.056 -18.792  1.00  0.75           C  
ATOM   2529  O   GLY A 161       4.991 -14.305 -17.837  1.00  0.75           O  
ATOM   2530  H   GLY A 161       2.205 -14.550 -19.727  1.00  0.75           H  
ATOM   2531 1HA  GLY A 161       4.061 -15.519 -20.676  1.00  0.75           H  
ATOM   2532 2HA  GLY A 161       4.897 -13.968 -20.649  1.00  0.75           H  
ATOM   2533  N   PRO A 162       5.743 -16.201 -18.728  1.00  0.81           N  
ATOM   2534  CA  PRO A 162       6.623 -16.593 -17.637  1.00  0.81           C  
ATOM   2535  C   PRO A 162       7.992 -15.932 -17.710  1.00  0.81           C  
ATOM   2536  O   PRO A 162       8.506 -15.677 -18.803  1.00  0.81           O  
ATOM   2537  CB  PRO A 162       6.718 -18.102 -17.835  1.00  0.81           C  
ATOM   2538  CG  PRO A 162       6.588 -18.293 -19.339  1.00  0.81           C  
ATOM   2539  CD  PRO A 162       5.613 -17.209 -19.795  1.00  0.81           C  
ATOM   2540  HA  PRO A 162       6.135 -16.357 -16.681  1.00  0.81           H  
ATOM   2541 1HB  PRO A 162       7.676 -18.467 -17.433  1.00  0.81           H  
ATOM   2542 2HB  PRO A 162       5.922 -18.602 -17.264  1.00  0.81           H  
ATOM   2543 1HG  PRO A 162       7.576 -18.204 -19.813  1.00  0.81           H  
ATOM   2544 2HG  PRO A 162       6.224 -19.309 -19.558  1.00  0.81           H  
ATOM   2545 1HD  PRO A 162       5.948 -16.803 -20.764  1.00  0.81           H  
ATOM   2546 2HD  PRO A 162       4.591 -17.616 -19.834  1.00  0.81           H  
ATOM   2547  N   ARG A 163       8.653 -15.787 -16.576  1.00  0.91           N  
ATOM   2548  CA  ARG A 163      10.044 -15.358 -16.607  1.00  0.91           C  
ATOM   2549  C   ARG A 163      10.780 -15.872 -15.362  1.00  0.91           C  
ATOM   2550  O   ARG A 163      10.153 -16.056 -14.322  1.00  0.91           O  
ATOM   2551  CB  ARG A 163      10.141 -13.831 -16.671  1.00  0.91           C  
ATOM   2552  CG  ARG A 163      11.485 -13.313 -17.190  1.00  0.91           C  
ATOM   2553  CD  ARG A 163      11.547 -11.854 -17.416  1.00  0.91           C  
ATOM   2554  NE  ARG A 163      11.655 -11.117 -16.191  1.00  0.91           N  
ATOM   2555  CZ  ARG A 163      11.887  -9.789 -16.113  1.00  0.91           C  
ATOM   2556  NH1 ARG A 163      12.023  -9.044 -17.179  1.00  0.91           N  
ATOM   2557  NH2 ARG A 163      11.995  -9.204 -14.961  1.00  0.91           N  
ATOM   2558  H   ARG A 163       8.164 -15.944 -15.695  1.00  0.91           H  
ATOM   2559  HA  ARG A 163      10.493 -15.757 -17.509  1.00  0.91           H  
ATOM   2560 1HB  ARG A 163       9.360 -13.439 -17.308  1.00  0.91           H  
ATOM   2561 2HB  ARG A 163       9.986 -13.414 -15.670  1.00  0.91           H  
ATOM   2562 1HG  ARG A 163      12.252 -13.539 -16.448  1.00  0.91           H  
ATOM   2563 2HG  ARG A 163      11.717 -13.806 -18.130  1.00  0.91           H  
ATOM   2564 1HD  ARG A 163      12.413 -11.621 -18.031  1.00  0.91           H  
ATOM   2565 2HD  ARG A 163      10.643 -11.530 -17.924  1.00  0.91           H  
ATOM   2566  HE  ARG A 163      11.568 -11.636 -15.319  1.00  0.91           H  
ATOM   2567 1HH1 ARG A 163      11.949  -9.439 -18.102  1.00  0.91           H  
ATOM   2568 2HH1 ARG A 163      12.199  -8.031 -17.027  1.00  0.91           H  
ATOM   2569 1HH2 ARG A 163      11.895  -9.745 -14.113  1.00  0.91           H  
ATOM   2570 2HH2 ARG A 163      12.186  -8.186 -14.955  1.00  0.91           H  
ATOM   2571  N   PRO A 164      12.080 -16.209 -15.442  1.00  1.07           N  
ATOM   2572  CA  PRO A 164      12.909 -16.484 -14.287  1.00  1.07           C  
ATOM   2573  C   PRO A 164      12.863 -15.288 -13.356  1.00  1.07           C  
ATOM   2574  O   PRO A 164      12.830 -14.145 -13.812  1.00  1.07           O  
ATOM   2575  CB  PRO A 164      14.292 -16.699 -14.906  1.00  1.07           C  
ATOM   2576  CG  PRO A 164      13.997 -17.215 -16.307  1.00  1.07           C  
ATOM   2577  CD  PRO A 164      12.747 -16.483 -16.745  1.00  1.07           C  
ATOM   2578  HA  PRO A 164      12.548 -17.390 -13.781  1.00  1.07           H  
ATOM   2579 1HB  PRO A 164      14.853 -15.750 -14.901  1.00  1.07           H  
ATOM   2580 2HB  PRO A 164      14.867 -17.411 -14.297  1.00  1.07           H  
ATOM   2581 1HG  PRO A 164      14.857 -17.021 -16.968  1.00  1.07           H  
ATOM   2582 2HG  PRO A 164      13.858 -18.307 -16.284  1.00  1.07           H  
ATOM   2583 1HD  PRO A 164      13.030 -15.579 -17.270  1.00  1.07           H  
ATOM   2584 2HD  PRO A 164      12.148 -17.165 -17.365  1.00  1.07           H  
ATOM   2585  N   TYR A 165      12.861 -15.551 -12.060  1.00  1.32           N  
ATOM   2586  CA  TYR A 165      12.809 -14.491 -11.066  1.00  1.32           C  
ATOM   2587  C   TYR A 165      14.119 -13.716 -11.055  1.00  1.32           C  
ATOM   2588  O   TYR A 165      15.182 -14.311 -10.854  1.00  1.32           O  
ATOM   2589  CB  TYR A 165      12.602 -15.127  -9.692  1.00  1.32           C  
ATOM   2590  CG  TYR A 165      12.344 -14.202  -8.505  1.00  1.32           C  
ATOM   2591  CD1 TYR A 165      11.051 -13.871  -8.180  1.00  1.32           C  
ATOM   2592  CD2 TYR A 165      13.397 -13.697  -7.741  1.00  1.32           C  
ATOM   2593  CE1 TYR A 165      10.783 -13.067  -7.086  1.00  1.32           C  
ATOM   2594  CE2 TYR A 165      13.130 -12.877  -6.648  1.00  1.32           C  
ATOM   2595  CZ  TYR A 165      11.821 -12.573  -6.322  1.00  1.32           C  
ATOM   2596  OH  TYR A 165      11.537 -11.788  -5.235  1.00  1.32           O  
ATOM   2597  H   TYR A 165      12.885 -16.511 -11.751  1.00  1.32           H  
ATOM   2598  HA  TYR A 165      11.998 -13.807 -11.309  1.00  1.32           H  
ATOM   2599 1HB  TYR A 165      11.763 -15.806  -9.762  1.00  1.32           H  
ATOM   2600 2HB  TYR A 165      13.473 -15.732  -9.453  1.00  1.32           H  
ATOM   2601  HD1 TYR A 165      10.231 -14.258  -8.780  1.00  1.32           H  
ATOM   2602  HD2 TYR A 165      14.428 -13.948  -7.994  1.00  1.32           H  
ATOM   2603  HE1 TYR A 165       9.748 -12.823  -6.829  1.00  1.32           H  
ATOM   2604  HE2 TYR A 165      13.952 -12.480  -6.045  1.00  1.32           H  
ATOM   2605  HH  TYR A 165      10.585 -11.685  -5.160  1.00  1.32           H  
ATOM   2606  N   THR A 166      14.043 -12.406 -11.250  1.00  1.68           N  
ATOM   2607  CA  THR A 166      15.224 -11.552 -11.229  1.00  1.68           C  
ATOM   2608  C   THR A 166      14.948 -10.333 -10.364  1.00  1.68           C  
ATOM   2609  O   THR A 166      13.808  -9.878 -10.282  1.00  1.68           O  
ATOM   2610  CB  THR A 166      15.609 -11.082 -12.650  1.00  1.68           C  
ATOM   2611  OG1 THR A 166      14.550 -10.283 -13.183  1.00  1.68           O  
ATOM   2612  CG2 THR A 166      15.849 -12.269 -13.588  1.00  1.68           C  
ATOM   2613  H   THR A 166      13.137 -12.001 -11.427  1.00  1.68           H  
ATOM   2614  HA  THR A 166      16.058 -12.102 -10.794  1.00  1.68           H  
ATOM   2615  HB  THR A 166      16.516 -10.480 -12.590  1.00  1.68           H  
ATOM   2616  HG1 THR A 166      14.798  -9.989 -14.066  1.00  1.68           H  
ATOM   2617 1HG2 THR A 166      16.121 -11.900 -14.576  1.00  1.68           H  
ATOM   2618 2HG2 THR A 166      16.659 -12.885 -13.195  1.00  1.68           H  
ATOM   2619 3HG2 THR A 166      14.953 -12.865 -13.667  1.00  1.68           H  
ATOM   2620  N   ASP A 167      15.990  -9.747  -9.796  1.00  2.18           N  
ATOM   2621  CA  ASP A 167      15.779  -8.546  -9.005  1.00  2.18           C  
ATOM   2622  C   ASP A 167      15.728  -7.263  -9.808  1.00  2.18           C  
ATOM   2623  O   ASP A 167      16.417  -7.107 -10.819  1.00  2.18           O  
ATOM   2624  CB  ASP A 167      16.837  -8.422  -7.917  1.00  2.18           C  
ATOM   2625  CG  ASP A 167      16.641  -9.425  -6.777  1.00  2.18           C  
ATOM   2626  OD1 ASP A 167      15.534  -9.548  -6.250  1.00  2.18           O  
ATOM   2627  OD2 ASP A 167      17.589 -10.090  -6.450  1.00  2.18           O  
ATOM   2628  H   ASP A 167      16.914 -10.138  -9.896  1.00  2.18           H  
ATOM   2629  HA  ASP A 167      14.820  -8.663  -8.522  1.00  2.18           H  
ATOM   2630 1HB  ASP A 167      17.827  -8.565  -8.350  1.00  2.18           H  
ATOM   2631 2HB  ASP A 167      16.805  -7.407  -7.505  1.00  2.18           H  
ATOM   2632  N   LEU A 168      14.921  -6.333  -9.319  1.00  2.83           N  
ATOM   2633  CA  LEU A 168      14.841  -5.000  -9.896  1.00  2.83           C  
ATOM   2634  C   LEU A 168      15.923  -4.170  -9.200  1.00  2.83           C  
ATOM   2635  O   LEU A 168      16.125  -4.365  -8.002  1.00  2.83           O  
ATOM   2636  CB  LEU A 168      13.481  -4.335  -9.624  1.00  2.83           C  
ATOM   2637  CG  LEU A 168      13.248  -2.980 -10.343  1.00  2.83           C  
ATOM   2638  CD1 LEU A 168      13.045  -3.236 -11.840  1.00  2.83           C  
ATOM   2639  CD2 LEU A 168      12.094  -2.278  -9.748  1.00  2.83           C  
ATOM   2640  H   LEU A 168      14.373  -6.575  -8.491  1.00  2.83           H  
ATOM   2641  HA  LEU A 168      15.006  -5.065 -10.965  1.00  2.83           H  
ATOM   2642 1HB  LEU A 168      12.688  -5.013  -9.934  1.00  2.83           H  
ATOM   2643 2HB  LEU A 168      13.384  -4.155  -8.549  1.00  2.83           H  
ATOM   2644  HG  LEU A 168      14.124  -2.356 -10.215  1.00  2.83           H  
ATOM   2645 1HD1 LEU A 168      12.899  -2.298 -12.362  1.00  2.83           H  
ATOM   2646 2HD1 LEU A 168      13.902  -3.749 -12.260  1.00  2.83           H  
ATOM   2647 3HD1 LEU A 168      12.161  -3.861 -11.979  1.00  2.83           H  
ATOM   2648 1HD2 LEU A 168      11.949  -1.332 -10.227  1.00  2.83           H  
ATOM   2649 2HD2 LEU A 168      11.219  -2.880  -9.871  1.00  2.83           H  
ATOM   2650 3HD2 LEU A 168      12.297  -2.123  -8.698  1.00  2.83           H  
ATOM   2651  N   PRO A 169      16.696  -3.317  -9.888  1.00  3.64           N  
ATOM   2652  CA  PRO A 169      17.616  -2.400  -9.252  1.00  3.64           C  
ATOM   2653  C   PRO A 169      16.841  -1.606  -8.207  1.00  3.64           C  
ATOM   2654  O   PRO A 169      15.717  -1.169  -8.464  1.00  3.64           O  
ATOM   2655  CB  PRO A 169      18.094  -1.549 -10.430  1.00  3.64           C  
ATOM   2656  CG  PRO A 169      17.994  -2.490 -11.622  1.00  3.64           C  
ATOM   2657  CD  PRO A 169      16.745  -3.307 -11.364  1.00  3.64           C  
ATOM   2658  HA  PRO A 169      18.440  -2.962  -8.791  1.00  3.64           H  
ATOM   2659 1HB  PRO A 169      17.457  -0.658 -10.527  1.00  3.64           H  
ATOM   2660 2HB  PRO A 169      19.117  -1.191 -10.245  1.00  3.64           H  
ATOM   2661 1HG  PRO A 169      17.943  -1.915 -12.560  1.00  3.64           H  
ATOM   2662 2HG  PRO A 169      18.896  -3.117 -11.684  1.00  3.64           H  
ATOM   2663 1HD  PRO A 169      15.889  -2.798 -11.790  1.00  3.64           H  
ATOM   2664 2HD  PRO A 169      16.892  -4.323 -11.769  1.00  3.64           H  
ATOM   2665  N   SER A 170      17.456  -1.406  -7.047  1.00  4.57           N  
ATOM   2666  CA  SER A 170      16.809  -0.737  -5.922  1.00  4.57           C  
ATOM   2667  C   SER A 170      16.612   0.760  -6.100  1.00  4.57           C  
ATOM   2668  O   SER A 170      17.199   1.389  -6.981  1.00  4.57           O  
ATOM   2669  CB  SER A 170      17.596  -0.998  -4.654  1.00  4.57           C  
ATOM   2670  OG  SER A 170      18.845  -0.367  -4.698  1.00  4.57           O  
ATOM   2671  H   SER A 170      18.389  -1.769  -6.922  1.00  4.57           H  
ATOM   2672  HA  SER A 170      15.820  -1.186  -5.800  1.00  4.57           H  
ATOM   2673 1HB  SER A 170      17.034  -0.637  -3.793  1.00  4.57           H  
ATOM   2674 2HB  SER A 170      17.731  -2.071  -4.530  1.00  4.57           H  
ATOM   2675  HG  SER A 170      18.663   0.581  -4.684  1.00  4.57           H  
ATOM   2676  N   ASP A 171      15.781   1.318  -5.223  1.00  5.53           N  
ATOM   2677  CA  ASP A 171      15.434   2.733  -5.186  1.00  5.53           C  
ATOM   2678  C   ASP A 171      16.651   3.612  -4.920  1.00  5.53           C  
ATOM   2679  O   ASP A 171      17.279   3.511  -3.865  1.00  5.53           O  
ATOM   2680  CB  ASP A 171      14.384   2.972  -4.093  1.00  5.53           C  
ATOM   2681  CG  ASP A 171      13.787   4.394  -4.078  1.00  5.53           C  
ATOM   2682  OD1 ASP A 171      14.261   5.229  -4.814  1.00  5.53           O  
ATOM   2683  OD2 ASP A 171      12.825   4.610  -3.343  1.00  5.53           O  
ATOM   2684  H   ASP A 171      15.350   0.709  -4.543  1.00  5.53           H  
ATOM   2685  HA  ASP A 171      15.015   3.008  -6.155  1.00  5.53           H  
ATOM   2686 1HB  ASP A 171      13.578   2.250  -4.208  1.00  5.53           H  
ATOM   2687 2HB  ASP A 171      14.839   2.787  -3.121  1.00  5.53           H  
ATOM   2688  N   SER A 172      16.981   4.469  -5.886  1.00  6.43           N  
ATOM   2689  CA  SER A 172      18.137   5.360  -5.803  1.00  6.43           C  
ATOM   2690  C   SER A 172      17.999   6.464  -4.766  1.00  6.43           C  
ATOM   2691  O   SER A 172      19.008   7.068  -4.387  1.00  6.43           O  
ATOM   2692  CB  SER A 172      18.342   6.066  -7.123  1.00  6.43           C  
ATOM   2693  OG  SER A 172      17.292   6.993  -7.360  1.00  6.43           O  
ATOM   2694  H   SER A 172      16.401   4.499  -6.712  1.00  6.43           H  
ATOM   2695  HA  SER A 172      19.013   4.760  -5.557  1.00  6.43           H  
ATOM   2696 1HB  SER A 172      19.294   6.591  -7.106  1.00  6.43           H  
ATOM   2697 2HB  SER A 172      18.379   5.336  -7.929  1.00  6.43           H  
ATOM   2698  HG  SER A 172      17.233   7.606  -6.550  1.00  6.43           H  
ATOM   2699  N   GLN A 173      16.759   6.719  -4.341  1.00  7.17           N  
ATOM   2700  CA  GLN A 173      16.420   7.800  -3.437  1.00  7.17           C  
ATOM   2701  C   GLN A 173      16.597   9.088  -4.232  1.00  7.17           C  
ATOM   2702  O   GLN A 173      16.182  10.161  -3.792  1.00  7.17           O  
ATOM   2703  OXT GLN A 173      16.874   8.983  -5.437  1.00  7.17           O  
ATOM   2704  CB  GLN A 173      17.285   7.810  -2.153  1.00  7.17           C  
ATOM   2705  CG  GLN A 173      17.197   6.532  -1.298  1.00  7.17           C  
ATOM   2706  CD  GLN A 173      15.841   6.312  -0.678  1.00  7.17           C  
ATOM   2707  OE1 GLN A 173      15.316   7.167   0.048  1.00  7.17           O  
ATOM   2708  NE2 GLN A 173      15.266   5.157  -0.956  1.00  7.17           N  
ATOM   2709  H   GLN A 173      15.984   6.124  -4.670  1.00  7.17           H  
ATOM   2710  HA  GLN A 173      15.371   7.708  -3.153  1.00  7.17           H  
ATOM   2711 1HB  GLN A 173      18.323   8.022  -2.366  1.00  7.17           H  
ATOM   2712 2HB  GLN A 173      16.938   8.623  -1.516  1.00  7.17           H  
ATOM   2713 1HG  GLN A 173      17.417   5.667  -1.931  1.00  7.17           H  
ATOM   2714 2HG  GLN A 173      17.931   6.598  -0.497  1.00  7.17           H  
ATOM   2715 1HE2 GLN A 173      14.359   4.941  -0.593  1.00  7.17           H  
ATOM   2716 2HE2 GLN A 173      15.738   4.499  -1.552  1.00  7.17           H  
TER    2717
ENDMDL

REMARK ID 651528 MODEL 3 swine
PFRMAT TS
TARGET swine
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   VAL A   1       0.345   0.056  -0.225  1.00  1.03           N  
ATOM      2  CA  VAL A   1       1.803   0.044  -0.217  1.00  1.03           C  
ATOM      3  C   VAL A   1       2.378   1.458  -0.274  1.00  1.03           C  
ATOM      4  O   VAL A   1       2.041   2.234  -1.165  1.00  1.03           O  
ATOM      5  CB  VAL A   1       2.316  -0.774  -1.430  1.00  1.03           C  
ATOM      6  CG1 VAL A   1       3.837  -0.768  -1.493  1.00  1.03           C  
ATOM      7  CG2 VAL A   1       1.791  -2.193  -1.331  1.00  1.03           C  
ATOM      8 1H   VAL A   1       0.006  -0.831   0.116  1.00  1.03           H  
ATOM      9 2H   VAL A   1      -0.006   0.793   0.365  1.00  1.03           H  
ATOM     10 3H   VAL A   1       0.016   0.189  -1.182  1.00  1.03           H  
ATOM     11  HA  VAL A   1       2.139  -0.436   0.701  1.00  1.03           H  
ATOM     12  HB  VAL A   1       1.948  -0.312  -2.352  1.00  1.03           H  
ATOM     13 1HG1 VAL A   1       4.160  -1.341  -2.362  1.00  1.03           H  
ATOM     14 2HG1 VAL A   1       4.192   0.258  -1.582  1.00  1.03           H  
ATOM     15 3HG1 VAL A   1       4.249  -1.216  -0.589  1.00  1.03           H  
ATOM     16 1HG2 VAL A   1       2.131  -2.773  -2.190  1.00  1.03           H  
ATOM     17 2HG2 VAL A   1       2.155  -2.647  -0.413  1.00  1.03           H  
ATOM     18 3HG2 VAL A   1       0.700  -2.172  -1.316  1.00  1.03           H  
ATOM     19  N   LEU A   2       3.222   1.832   0.693  1.00  0.99           N  
ATOM     20  CA  LEU A   2       3.877   3.149   0.597  1.00  0.99           C  
ATOM     21  C   LEU A   2       4.793   3.155  -0.604  1.00  0.99           C  
ATOM     22  O   LEU A   2       5.603   2.249  -0.752  1.00  0.99           O  
ATOM     23  CB  LEU A   2       4.705   3.504   1.844  1.00  0.99           C  
ATOM     24  CG  LEU A   2       5.457   4.895   1.764  1.00  0.99           C  
ATOM     25  CD1 LEU A   2       4.467   6.050   1.732  1.00  0.99           C  
ATOM     26  CD2 LEU A   2       6.386   5.032   2.941  1.00  0.99           C  
ATOM     27  H   LEU A   2       3.463   1.203   1.447  1.00  0.99           H  
ATOM     28  HA  LEU A   2       3.126   3.918   0.448  1.00  0.99           H  
ATOM     29 1HB  LEU A   2       4.044   3.531   2.706  1.00  0.99           H  
ATOM     30 2HB  LEU A   2       5.452   2.726   2.003  1.00  0.99           H  
ATOM     31  HG  LEU A   2       6.037   4.928   0.842  1.00  0.99           H  
ATOM     32 1HD1 LEU A   2       5.002   6.992   1.649  1.00  0.99           H  
ATOM     33 2HD1 LEU A   2       3.807   5.942   0.893  1.00  0.99           H  
ATOM     34 3HD1 LEU A   2       3.897   6.047   2.638  1.00  0.99           H  
ATOM     35 1HD2 LEU A   2       6.919   5.974   2.871  1.00  0.99           H  
ATOM     36 2HD2 LEU A   2       5.811   5.006   3.867  1.00  0.99           H  
ATOM     37 3HD2 LEU A   2       7.103   4.212   2.935  1.00  0.99           H  
ATOM     38  N   LEU A   3       4.678   4.162  -1.452  1.00  0.95           N  
ATOM     39  CA  LEU A   3       5.521   4.250  -2.627  1.00  0.95           C  
ATOM     40  C   LEU A   3       6.651   5.283  -2.434  1.00  0.95           C  
ATOM     41  O   LEU A   3       7.803   5.022  -2.816  1.00  0.95           O  
ATOM     42  CB  LEU A   3       4.643   4.592  -3.822  1.00  0.95           C  
ATOM     43  CG  LEU A   3       3.526   3.546  -4.120  1.00  0.95           C  
ATOM     44  CD1 LEU A   3       2.668   4.019  -5.271  1.00  0.95           C  
ATOM     45  CD2 LEU A   3       4.150   2.187  -4.424  1.00  0.95           C  
ATOM     46  H   LEU A   3       3.991   4.884  -1.289  1.00  0.95           H  
ATOM     47  HA  LEU A   3       5.972   3.278  -2.803  1.00  0.95           H  
ATOM     48 1HB  LEU A   3       4.180   5.564  -3.664  1.00  0.95           H  
ATOM     49 2HB  LEU A   3       5.266   4.639  -4.670  1.00  0.95           H  
ATOM     50  HG  LEU A   3       2.888   3.458  -3.247  1.00  0.95           H  
ATOM     51 1HD1 LEU A   3       1.878   3.295  -5.453  1.00  0.95           H  
ATOM     52 2HD1 LEU A   3       2.225   4.980  -5.029  1.00  0.95           H  
ATOM     53 3HD1 LEU A   3       3.279   4.109  -6.148  1.00  0.95           H  
ATOM     54 1HD2 LEU A   3       3.362   1.460  -4.612  1.00  0.95           H  
ATOM     55 2HD2 LEU A   3       4.787   2.260  -5.297  1.00  0.95           H  
ATOM     56 3HD2 LEU A   3       4.747   1.858  -3.573  1.00  0.95           H  
ATOM     57  N   ASP A   4       6.334   6.455  -1.845  1.00  0.91           N  
ATOM     58  CA  ASP A   4       7.379   7.478  -1.614  1.00  0.91           C  
ATOM     59  C   ASP A   4       6.972   8.596  -0.637  1.00  0.91           C  
ATOM     60  O   ASP A   4       5.791   8.814  -0.369  1.00  0.91           O  
ATOM     61  CB  ASP A   4       7.808   8.127  -2.943  1.00  0.91           C  
ATOM     62  CG  ASP A   4       9.239   8.709  -2.912  1.00  0.91           C  
ATOM     63  OD1 ASP A   4       9.875   8.640  -1.877  1.00  0.91           O  
ATOM     64  OD2 ASP A   4       9.681   9.186  -3.928  1.00  0.91           O  
ATOM     65  H   ASP A   4       5.367   6.614  -1.569  1.00  0.91           H  
ATOM     66  HA  ASP A   4       8.246   6.974  -1.186  1.00  0.91           H  
ATOM     67 1HB  ASP A   4       7.743   7.408  -3.754  1.00  0.91           H  
ATOM     68 2HB  ASP A   4       7.116   8.941  -3.182  1.00  0.91           H  
ATOM     69  N   ILE A   5       7.980   9.315  -0.118  1.00  0.89           N  
ATOM     70  CA  ILE A   5       7.760  10.515   0.720  1.00  0.89           C  
ATOM     71  C   ILE A   5       8.646  11.709   0.339  1.00  0.89           C  
ATOM     72  O   ILE A   5       9.874  11.597   0.312  1.00  0.89           O  
ATOM     73  CB  ILE A   5       7.954  10.236   2.233  1.00  0.89           C  
ATOM     74  CG1 ILE A   5       6.982   9.144   2.702  1.00  0.89           C  
ATOM     75  CG2 ILE A   5       7.709  11.549   3.038  1.00  0.89           C  
ATOM     76  CD1 ILE A   5       7.189   8.697   4.113  1.00  0.89           C  
ATOM     77  H   ILE A   5       8.924   9.051  -0.409  1.00  0.89           H  
ATOM     78  HA  ILE A   5       6.731  10.830   0.584  1.00  0.89           H  
ATOM     79  HB  ILE A   5       8.967   9.883   2.416  1.00  0.89           H  
ATOM     80 1HG1 ILE A   5       5.976   9.517   2.602  1.00  0.89           H  
ATOM     81 2HG1 ILE A   5       7.093   8.276   2.073  1.00  0.89           H  
ATOM     82 1HG2 ILE A   5       7.846  11.361   4.100  1.00  0.89           H  
ATOM     83 2HG2 ILE A   5       8.416  12.317   2.721  1.00  0.89           H  
ATOM     84 3HG2 ILE A   5       6.690  11.900   2.857  1.00  0.89           H  
ATOM     85 1HD1 ILE A   5       6.458   7.927   4.359  1.00  0.89           H  
ATOM     86 2HD1 ILE A   5       8.195   8.291   4.224  1.00  0.89           H  
ATOM     87 3HD1 ILE A   5       7.062   9.543   4.785  1.00  0.89           H  
ATOM     88  N   VAL A   6       8.016  12.859   0.091  1.00  0.88           N  
ATOM     89  CA  VAL A   6       8.730  14.090  -0.248  1.00  0.88           C  
ATOM     90  C   VAL A   6       8.352  15.224   0.676  1.00  0.88           C  
ATOM     91  O   VAL A   6       7.184  15.410   1.019  1.00  0.88           O  
ATOM     92  CB  VAL A   6       8.524  14.480  -1.709  1.00  0.88           C  
ATOM     93  CG1 VAL A   6       9.190  15.831  -2.041  1.00  0.88           C  
ATOM     94  CG2 VAL A   6       9.147  13.390  -2.569  1.00  0.88           C  
ATOM     95  H   VAL A   6       6.998  12.872   0.152  1.00  0.88           H  
ATOM     96  HA  VAL A   6       9.797  13.907  -0.119  1.00  0.88           H  
ATOM     97  HB  VAL A   6       7.495  14.582  -1.908  1.00  0.88           H  
ATOM     98 1HG1 VAL A   6       9.027  16.065  -3.095  1.00  0.88           H  
ATOM     99 2HG1 VAL A   6       8.759  16.624  -1.434  1.00  0.88           H  
ATOM    100 3HG1 VAL A   6      10.258  15.771  -1.847  1.00  0.88           H  
ATOM    101 1HG2 VAL A   6       9.033  13.629  -3.590  1.00  0.88           H  
ATOM    102 2HG2 VAL A   6      10.210  13.317  -2.340  1.00  0.88           H  
ATOM    103 3HG2 VAL A   6       8.674  12.431  -2.371  1.00  0.88           H  
ATOM    104  N   HIS A   7       9.362  15.948   1.118  1.00  0.89           N  
ATOM    105  CA  HIS A   7       9.173  17.043   2.047  1.00  0.89           C  
ATOM    106  C   HIS A   7       9.075  18.381   1.305  1.00  0.89           C  
ATOM    107  O   HIS A   7      10.037  18.804   0.666  1.00  0.89           O  
ATOM    108  CB  HIS A   7      10.351  17.023   3.005  1.00  0.89           C  
ATOM    109  CG  HIS A   7      10.488  15.687   3.697  1.00  0.89           C  
ATOM    110  ND1 HIS A   7       9.858  15.384   4.873  1.00  0.89           N  
ATOM    111  CD2 HIS A   7      11.170  14.569   3.337  1.00  0.89           C  
ATOM    112  CE1 HIS A   7      10.142  14.144   5.220  1.00  0.89           C  
ATOM    113  NE2 HIS A   7      10.942  13.625   4.305  1.00  0.89           N  
ATOM    114  H   HIS A   7      10.295  15.733   0.794  1.00  0.89           H  
ATOM    115  HA  HIS A   7       8.253  16.904   2.615  1.00  0.89           H  
ATOM    116 1HB  HIS A   7      11.273  17.246   2.471  1.00  0.89           H  
ATOM    117 2HB  HIS A   7      10.214  17.767   3.757  1.00  0.89           H  
ATOM    118  HD1 HIS A   7       9.220  15.974   5.405  1.00  0.89           H  
ATOM    119  HD2 HIS A   7      11.802  14.331   2.481  1.00  0.89           H  
ATOM    120  HE1 HIS A   7       9.723  13.728   6.138  1.00  0.89           H  
ATOM    121  N   PHE A   8       7.902  19.016   1.374  1.00  0.93           N  
ATOM    122  CA  PHE A   8       7.585  20.266   0.676  1.00  0.93           C  
ATOM    123  C   PHE A   8       7.687  21.459   1.611  1.00  0.93           C  
ATOM    124  O   PHE A   8       6.863  21.654   2.504  1.00  0.93           O  
ATOM    125  CB  PHE A   8       6.168  20.185   0.093  1.00  0.93           C  
ATOM    126  CG  PHE A   8       6.017  19.204  -1.066  1.00  0.93           C  
ATOM    127  CD1 PHE A   8       5.975  17.849  -0.856  1.00  0.93           C  
ATOM    128  CD2 PHE A   8       5.850  19.654  -2.364  1.00  0.93           C  
ATOM    129  CE1 PHE A   8       5.798  16.978  -1.928  1.00  0.93           C  
ATOM    130  CE2 PHE A   8       5.668  18.784  -3.417  1.00  0.93           C  
ATOM    131  CZ  PHE A   8       5.647  17.457  -3.195  1.00  0.93           C  
ATOM    132  H   PHE A   8       7.172  18.602   1.947  1.00  0.93           H  
ATOM    133  HA  PHE A   8       8.294  20.404  -0.133  1.00  0.93           H  
ATOM    134 1HB  PHE A   8       5.475  19.881   0.881  1.00  0.93           H  
ATOM    135 2HB  PHE A   8       5.864  21.172  -0.249  1.00  0.93           H  
ATOM    136  HD1 PHE A   8       6.079  17.461   0.160  1.00  0.93           H  
ATOM    137  HD2 PHE A   8       5.872  20.716  -2.552  1.00  0.93           H  
ATOM    138  HE1 PHE A   8       5.768  15.913  -1.756  1.00  0.93           H  
ATOM    139  HE2 PHE A   8       5.545  19.155  -4.428  1.00  0.93           H  
ATOM    140  HZ  PHE A   8       5.506  16.785  -4.021  1.00  0.93           H  
ATOM    141  N   ASP A   9       8.740  22.231   1.460  1.00  0.99           N  
ATOM    142  CA  ASP A   9       8.981  23.348   2.361  1.00  0.99           C  
ATOM    143  C   ASP A   9       8.039  24.518   2.092  1.00  0.99           C  
ATOM    144  O   ASP A   9       7.643  24.751   0.946  1.00  0.99           O  
ATOM    145  CB  ASP A   9      10.424  23.800   2.266  1.00  0.99           C  
ATOM    146  CG  ASP A   9      10.823  24.633   3.395  1.00  0.99           C  
ATOM    147  OD1 ASP A   9      10.915  25.831   3.188  1.00  0.99           O  
ATOM    148  OD2 ASP A   9      11.021  24.103   4.483  1.00  0.99           O  
ATOM    149  H   ASP A   9       9.392  22.038   0.706  1.00  0.99           H  
ATOM    150  HA  ASP A   9       8.807  23.015   3.377  1.00  0.99           H  
ATOM    151 1HB  ASP A   9      11.082  22.934   2.203  1.00  0.99           H  
ATOM    152 2HB  ASP A   9      10.559  24.387   1.377  1.00  0.99           H  
ATOM    153  N   ASN A  10       7.753  25.323   3.126  1.00  1.08           N  
ATOM    154  CA  ASN A  10       6.922  26.519   2.936  1.00  1.08           C  
ATOM    155  C   ASN A  10       7.551  27.537   1.976  1.00  1.08           C  
ATOM    156  O   ASN A  10       6.859  28.418   1.467  1.00  1.08           O  
ATOM    157  CB  ASN A  10       6.601  27.209   4.257  1.00  1.08           C  
ATOM    158  CG  ASN A  10       7.769  27.893   4.912  1.00  1.08           C  
ATOM    159  OD1 ASN A  10       8.824  27.312   5.140  1.00  1.08           O  
ATOM    160  ND2 ASN A  10       7.583  29.152   5.236  1.00  1.08           N  
ATOM    161  H   ASN A  10       8.066  25.080   4.070  1.00  1.08           H  
ATOM    162  HA  ASN A  10       5.982  26.212   2.495  1.00  1.08           H  
ATOM    163 1HB  ASN A  10       5.812  27.943   4.093  1.00  1.08           H  
ATOM    164 2HB  ASN A  10       6.210  26.468   4.953  1.00  1.08           H  
ATOM    165 1HD2 ASN A  10       8.317  29.666   5.680  1.00  1.08           H  
ATOM    166 2HD2 ASN A  10       6.706  29.592   5.040  1.00  1.08           H  
ATOM    167  N   THR A  11       8.847  27.407   1.676  1.00  1.19           N  
ATOM    168  CA  THR A  11       9.466  28.331   0.746  1.00  1.19           C  
ATOM    169  C   THR A  11       9.397  27.873  -0.723  1.00  1.19           C  
ATOM    170  O   THR A  11       9.932  28.559  -1.595  1.00  1.19           O  
ATOM    171  CB  THR A  11      10.928  28.603   1.134  1.00  1.19           C  
ATOM    172  OG1 THR A  11      11.683  27.387   1.084  1.00  1.19           O  
ATOM    173  CG2 THR A  11      10.980  29.172   2.552  1.00  1.19           C  
ATOM    174  H   THR A  11       9.434  26.695   2.136  1.00  1.19           H  
ATOM    175  HA  THR A  11       8.933  29.279   0.816  1.00  1.19           H  
ATOM    176  HB  THR A  11      11.360  29.319   0.438  1.00  1.19           H  
ATOM    177  HG1 THR A  11      11.384  26.793   1.813  1.00  1.19           H  
ATOM    178 1HG2 THR A  11      12.015  29.368   2.830  1.00  1.19           H  
ATOM    179 2HG2 THR A  11      10.410  30.097   2.595  1.00  1.19           H  
ATOM    180 3HG2 THR A  11      10.550  28.445   3.245  1.00  1.19           H  
ATOM    181  N   TRP A  12       8.777  26.719  -1.023  1.00  1.35           N  
ATOM    182  CA  TRP A  12       8.733  26.298  -2.427  1.00  1.35           C  
ATOM    183  C   TRP A  12       7.836  27.221  -3.251  1.00  1.35           C  
ATOM    184  O   TRP A  12       6.752  27.622  -2.819  1.00  1.35           O  
ATOM    185  CB  TRP A  12       8.277  24.840  -2.596  1.00  1.35           C  
ATOM    186  CG  TRP A  12       9.289  23.844  -2.089  1.00  1.35           C  
ATOM    187  CD1 TRP A  12      10.367  24.136  -1.325  1.00  1.35           C  
ATOM    188  CD2 TRP A  12       9.357  22.407  -2.339  1.00  1.35           C  
ATOM    189  NE1 TRP A  12      11.074  22.993  -1.041  1.00  1.35           N  
ATOM    190  CE2 TRP A  12      10.470  21.930  -1.652  1.00  1.35           C  
ATOM    191  CE3 TRP A  12       8.583  21.510  -3.076  1.00  1.35           C  
ATOM    192  CZ2 TRP A  12      10.816  20.590  -1.656  1.00  1.35           C  
ATOM    193  CZ3 TRP A  12       8.949  20.160  -3.086  1.00  1.35           C  
ATOM    194  CH2 TRP A  12      10.018  19.718  -2.392  1.00  1.35           C  
ATOM    195  H   TRP A  12       8.345  26.151  -0.295  1.00  1.35           H  
ATOM    196  HA  TRP A  12       9.742  26.371  -2.832  1.00  1.35           H  
ATOM    197 1HB  TRP A  12       7.343  24.686  -2.054  1.00  1.35           H  
ATOM    198 2HB  TRP A  12       8.089  24.639  -3.652  1.00  1.35           H  
ATOM    199  HD1 TRP A  12      10.626  25.133  -0.972  1.00  1.35           H  
ATOM    200  HE1 TRP A  12      11.918  22.945  -0.480  1.00  1.35           H  
ATOM    201  HE3 TRP A  12       7.717  21.849  -3.638  1.00  1.35           H  
ATOM    202  HZ2 TRP A  12      11.683  20.213  -1.112  1.00  1.35           H  
ATOM    203  HZ3 TRP A  12       8.356  19.463  -3.667  1.00  1.35           H  
ATOM    204  HH2 TRP A  12      10.268  18.658  -2.418  1.00  1.35           H  
ATOM    205  N   VAL A  13       8.284  27.503  -4.467  1.00  1.55           N  
ATOM    206  CA  VAL A  13       7.604  28.398  -5.397  1.00  1.55           C  
ATOM    207  C   VAL A  13       6.746  27.713  -6.457  1.00  1.55           C  
ATOM    208  O   VAL A  13       7.149  26.702  -7.031  1.00  1.55           O  
ATOM    209  CB  VAL A  13       8.648  29.293  -6.081  1.00  1.55           C  
ATOM    210  CG1 VAL A  13       7.998  30.194  -7.132  1.00  1.55           C  
ATOM    211  CG2 VAL A  13       9.332  30.127  -5.011  1.00  1.55           C  
ATOM    212  H   VAL A  13       9.187  27.125  -4.739  1.00  1.55           H  
ATOM    213  HA  VAL A  13       6.961  29.043  -4.805  1.00  1.55           H  
ATOM    214  HB  VAL A  13       9.382  28.668  -6.589  1.00  1.55           H  
ATOM    215 1HG1 VAL A  13       8.762  30.816  -7.595  1.00  1.55           H  
ATOM    216 2HG1 VAL A  13       7.520  29.589  -7.903  1.00  1.55           H  
ATOM    217 3HG1 VAL A  13       7.254  30.831  -6.656  1.00  1.55           H  
ATOM    218 1HG2 VAL A  13      10.089  30.760  -5.469  1.00  1.55           H  
ATOM    219 2HG2 VAL A  13       8.590  30.748  -4.509  1.00  1.55           H  
ATOM    220 3HG2 VAL A  13       9.807  29.465  -4.280  1.00  1.55           H  
ATOM    221  N   TRP A  14       5.554  28.270  -6.675  1.00  1.80           N  
ATOM    222  CA  TRP A  14       4.573  27.803  -7.658  1.00  1.80           C  
ATOM    223  C   TRP A  14       5.166  27.422  -9.002  1.00  1.80           C  
ATOM    224  O   TRP A  14       5.709  28.262  -9.718  1.00  1.80           O  
ATOM    225  CB  TRP A  14       3.564  28.947  -7.839  1.00  1.80           C  
ATOM    226  CG  TRP A  14       2.534  28.834  -8.933  1.00  1.80           C  
ATOM    227  CD1 TRP A  14       2.091  27.746  -9.590  1.00  1.80           C  
ATOM    228  CD2 TRP A  14       1.761  29.945  -9.446  1.00  1.80           C  
ATOM    229  NE1 TRP A  14       1.096  28.110 -10.491  1.00  1.80           N  
ATOM    230  CE2 TRP A  14       0.886  29.432 -10.401  1.00  1.80           C  
ATOM    231  CE3 TRP A  14       1.732  31.314  -9.158  1.00  1.80           C  
ATOM    232  CZ2 TRP A  14      -0.009  30.231 -11.075  1.00  1.80           C  
ATOM    233  CZ3 TRP A  14       0.832  32.122  -9.841  1.00  1.80           C  
ATOM    234  CH2 TRP A  14      -0.018  31.592 -10.776  1.00  1.80           C  
ATOM    235  H   TRP A  14       5.323  29.102  -6.132  1.00  1.80           H  
ATOM    236  HA  TRP A  14       4.062  26.934  -7.243  1.00  1.80           H  
ATOM    237 1HB  TRP A  14       3.009  29.063  -6.910  1.00  1.80           H  
ATOM    238 2HB  TRP A  14       4.111  29.875  -7.995  1.00  1.80           H  
ATOM    239  HD1 TRP A  14       2.454  26.744  -9.422  1.00  1.80           H  
ATOM    240  HE1 TRP A  14       0.580  27.504 -11.104  1.00  1.80           H  
ATOM    241  HE3 TRP A  14       2.405  31.734  -8.411  1.00  1.80           H  
ATOM    242  HZ2 TRP A  14      -0.689  29.826 -11.810  1.00  1.80           H  
ATOM    243  HZ3 TRP A  14       0.815  33.187  -9.614  1.00  1.80           H  
ATOM    244  HH2 TRP A  14      -0.716  32.250 -11.293  1.00  1.80           H  
ATOM    245  N   GLY A  15       5.089  26.125  -9.318  1.00  2.06           N  
ATOM    246  CA  GLY A  15       5.560  25.580 -10.588  1.00  2.06           C  
ATOM    247  C   GLY A  15       7.071  25.390 -10.691  1.00  2.06           C  
ATOM    248  O   GLY A  15       7.563  24.941 -11.728  1.00  2.06           O  
ATOM    249  H   GLY A  15       4.614  25.491  -8.671  1.00  2.06           H  
ATOM    250 1HA  GLY A  15       5.090  24.612 -10.743  1.00  2.06           H  
ATOM    251 2HA  GLY A  15       5.221  26.226 -11.397  1.00  2.06           H  
ATOM    252  N   GLY A  16       7.809  25.740  -9.642  1.00  2.25           N  
ATOM    253  CA  GLY A  16       9.263  25.663  -9.679  1.00  2.25           C  
ATOM    254  C   GLY A  16       9.860  24.771  -8.606  1.00  2.25           C  
ATOM    255  O   GLY A  16       9.213  23.864  -8.089  1.00  2.25           O  
ATOM    256  H   GLY A  16       7.363  26.088  -8.794  1.00  2.25           H  
ATOM    257 1HA  GLY A  16       9.583  25.312 -10.658  1.00  2.25           H  
ATOM    258 2HA  GLY A  16       9.663  26.669  -9.564  1.00  2.25           H  
ATOM    259  N   ASN A  17      11.126  25.041  -8.293  1.00  2.30           N  
ATOM    260  CA  ASN A  17      11.907  24.295  -7.306  1.00  2.30           C  
ATOM    261  C   ASN A  17      11.837  22.774  -7.491  1.00  2.30           C  
ATOM    262  O   ASN A  17      12.157  22.265  -8.576  1.00  2.30           O  
ATOM    263  CB  ASN A  17      11.493  24.723  -5.901  1.00  2.30           C  
ATOM    264  CG  ASN A  17      11.794  26.189  -5.644  1.00  2.30           C  
ATOM    265  OD1 ASN A  17      10.976  26.967  -5.143  1.00  2.30           O  
ATOM    266  ND2 ASN A  17      12.998  26.584  -5.985  1.00  2.30           N  
ATOM    267  H   ASN A  17      11.572  25.812  -8.767  1.00  2.30           H  
ATOM    268  HA  ASN A  17      12.955  24.570  -7.432  1.00  2.30           H  
ATOM    269 1HB  ASN A  17      10.424  24.542  -5.748  1.00  2.30           H  
ATOM    270 2HB  ASN A  17      12.042  24.140  -5.158  1.00  2.30           H  
ATOM    271 1HD2 ASN A  17      13.274  27.537  -5.842  1.00  2.30           H  
ATOM    272 2HD2 ASN A  17      13.646  25.932  -6.384  1.00  2.30           H  
ATOM    273  N   ASP A  18      11.431  22.074  -6.427  1.00  2.19           N  
ATOM    274  CA  ASP A  18      11.348  20.623  -6.379  1.00  2.19           C  
ATOM    275  C   ASP A  18       9.920  20.091  -6.446  1.00  2.19           C  
ATOM    276  O   ASP A  18       8.945  20.840  -6.365  1.00  2.19           O  
ATOM    277  CB  ASP A  18      12.073  20.108  -5.143  1.00  2.19           C  
ATOM    278  CG  ASP A  18      13.589  20.303  -5.217  1.00  2.19           C  
ATOM    279  OD1 ASP A  18      14.137  20.099  -6.274  1.00  2.19           O  
ATOM    280  OD2 ASP A  18      14.183  20.655  -4.225  1.00  2.19           O  
ATOM    281  H   ASP A  18      11.161  22.574  -5.598  1.00  2.19           H  
ATOM    282  HA  ASP A  18      11.875  20.230  -7.248  1.00  2.19           H  
ATOM    283 1HB  ASP A  18      11.730  20.674  -4.301  1.00  2.19           H  
ATOM    284 2HB  ASP A  18      11.839  19.059  -4.965  1.00  2.19           H  
ATOM    285  N   LYS A  19       9.811  18.778  -6.585  1.00  1.94           N  
ATOM    286  CA  LYS A  19       8.530  18.104  -6.743  1.00  1.94           C  
ATOM    287  C   LYS A  19       8.599  16.658  -6.282  1.00  1.94           C  
ATOM    288  O   LYS A  19       9.689  16.118  -6.081  1.00  1.94           O  
ATOM    289  CB  LYS A  19       8.165  18.121  -8.224  1.00  1.94           C  
ATOM    290  CG  LYS A  19       9.183  17.336  -9.066  1.00  1.94           C  
ATOM    291  CD  LYS A  19       8.916  17.396 -10.558  1.00  1.94           C  
ATOM    292  CE  LYS A  19       9.937  16.544 -11.310  1.00  1.94           C  
ATOM    293  NZ  LYS A  19       9.733  16.574 -12.777  1.00  1.94           N  
ATOM    294  H   LYS A  19      10.657  18.227  -6.624  1.00  1.94           H  
ATOM    295  HA  LYS A  19       7.771  18.622  -6.154  1.00  1.94           H  
ATOM    296 1HB  LYS A  19       7.179  17.669  -8.368  1.00  1.94           H  
ATOM    297 2HB  LYS A  19       8.120  19.149  -8.586  1.00  1.94           H  
ATOM    298 1HG  LYS A  19      10.186  17.721  -8.870  1.00  1.94           H  
ATOM    299 2HG  LYS A  19       9.152  16.288  -8.758  1.00  1.94           H  
ATOM    300 1HD  LYS A  19       7.924  17.022 -10.765  1.00  1.94           H  
ATOM    301 2HD  LYS A  19       8.979  18.426 -10.907  1.00  1.94           H  
ATOM    302 1HE  LYS A  19      10.936  16.911 -11.086  1.00  1.94           H  
ATOM    303 2HE  LYS A  19       9.854  15.516 -10.967  1.00  1.94           H  
ATOM    304 1HZ  LYS A  19      10.433  15.988 -13.219  1.00  1.94           H  
ATOM    305 2HZ  LYS A  19       8.815  16.219 -13.010  1.00  1.94           H  
ATOM    306 3HZ  LYS A  19       9.822  17.520 -13.110  1.00  1.94           H  
ATOM    307  N   LEU A  20       7.442  16.018  -6.145  1.00  1.66           N  
ATOM    308  CA  LEU A  20       7.458  14.577  -5.895  1.00  1.66           C  
ATOM    309  C   LEU A  20       7.231  13.894  -7.212  1.00  1.66           C  
ATOM    310  O   LEU A  20       6.332  14.271  -7.960  1.00  1.66           O  
ATOM    311  CB  LEU A  20       6.353  14.113  -4.916  1.00  1.66           C  
ATOM    312  CG  LEU A  20       6.302  12.581  -4.500  1.00  1.66           C  
ATOM    313  CD1 LEU A  20       5.650  12.428  -3.086  1.00  1.66           C  
ATOM    314  CD2 LEU A  20       5.462  11.802  -5.508  1.00  1.66           C  
ATOM    315  H   LEU A  20       6.566  16.527  -6.283  1.00  1.66           H  
ATOM    316  HA  LEU A  20       8.433  14.284  -5.531  1.00  1.66           H  
ATOM    317 1HB  LEU A  20       6.401  14.699  -4.016  1.00  1.66           H  
ATOM    318 2HB  LEU A  20       5.433  14.282  -5.391  1.00  1.66           H  
ATOM    319  HG  LEU A  20       7.309  12.170  -4.475  1.00  1.66           H  
ATOM    320 1HD1 LEU A  20       5.618  11.369  -2.819  1.00  1.66           H  
ATOM    321 2HD1 LEU A  20       6.202  12.942  -2.340  1.00  1.66           H  
ATOM    322 3HD1 LEU A  20       4.640  12.829  -3.110  1.00  1.66           H  
ATOM    323 1HD2 LEU A  20       5.434  10.760  -5.207  1.00  1.66           H  
ATOM    324 2HD2 LEU A  20       4.462  12.198  -5.523  1.00  1.66           H  
ATOM    325 3HD2 LEU A  20       5.877  11.872  -6.492  1.00  1.66           H  
ATOM    326  N   GLN A  21       8.044  12.897  -7.513  1.00  1.41           N  
ATOM    327  CA  GLN A  21       7.829  12.142  -8.730  1.00  1.41           C  
ATOM    328  C   GLN A  21       7.925  10.663  -8.435  1.00  1.41           C  
ATOM    329  O   GLN A  21       8.936  10.165  -7.946  1.00  1.41           O  
ATOM    330  CB  GLN A  21       8.792  12.556  -9.830  1.00  1.41           C  
ATOM    331  CG  GLN A  21       8.576  11.816 -11.101  1.00  1.41           C  
ATOM    332  CD  GLN A  21       9.405  12.358 -12.206  1.00  1.41           C  
ATOM    333  OE1 GLN A  21       9.169  13.484 -12.679  1.00  1.41           O  
ATOM    334  NE2 GLN A  21      10.371  11.566 -12.646  1.00  1.41           N  
ATOM    335  H   GLN A  21       8.788  12.640  -6.879  1.00  1.41           H  
ATOM    336  HA  GLN A  21       6.823  12.336  -9.089  1.00  1.41           H  
ATOM    337 1HB  GLN A  21       8.666  13.617 -10.031  1.00  1.41           H  
ATOM    338 2HB  GLN A  21       9.818  12.396  -9.504  1.00  1.41           H  
ATOM    339 1HG  GLN A  21       8.858  10.776 -10.942  1.00  1.41           H  
ATOM    340 2HG  GLN A  21       7.526  11.871 -11.381  1.00  1.41           H  
ATOM    341 1HE2 GLN A  21      10.945  11.835 -13.428  1.00  1.41           H  
ATOM    342 2HE2 GLN A  21      10.518  10.675 -12.220  1.00  1.41           H  
ATOM    343  N   LEU A  22       6.836   9.988  -8.745  1.00  1.24           N  
ATOM    344  CA  LEU A  22       6.640   8.578  -8.496  1.00  1.24           C  
ATOM    345  C   LEU A  22       6.295   7.829  -9.770  1.00  1.24           C  
ATOM    346  O   LEU A  22       5.145   7.856 -10.198  1.00  1.24           O  
ATOM    347  CB  LEU A  22       5.509   8.453  -7.470  1.00  1.24           C  
ATOM    348  CG  LEU A  22       5.075   7.096  -7.012  1.00  1.24           C  
ATOM    349  CD1 LEU A  22       4.094   6.532  -8.031  1.00  1.24           C  
ATOM    350  CD2 LEU A  22       6.269   6.238  -6.872  1.00  1.24           C  
ATOM    351  H   LEU A  22       6.061  10.505  -9.154  1.00  1.24           H  
ATOM    352  HA  LEU A  22       7.536   8.177  -8.038  1.00  1.24           H  
ATOM    353 1HB  LEU A  22       5.840   8.969  -6.579  1.00  1.24           H  
ATOM    354 2HB  LEU A  22       4.641   8.976  -7.850  1.00  1.24           H  
ATOM    355  HG  LEU A  22       4.570   7.166  -6.051  1.00  1.24           H  
ATOM    356 1HD1 LEU A  22       3.769   5.556  -7.732  1.00  1.24           H  
ATOM    357 2HD1 LEU A  22       3.230   7.187  -8.108  1.00  1.24           H  
ATOM    358 3HD1 LEU A  22       4.576   6.467  -8.989  1.00  1.24           H  
ATOM    359 1HD2 LEU A  22       5.962   5.280  -6.557  1.00  1.24           H  
ATOM    360 2HD2 LEU A  22       6.771   6.156  -7.828  1.00  1.24           H  
ATOM    361 3HD2 LEU A  22       6.948   6.665  -6.139  1.00  1.24           H  
ATOM    362  N   PRO A  23       7.271   7.167 -10.411  1.00  1.13           N  
ATOM    363  CA  PRO A  23       7.069   6.397 -11.609  1.00  1.13           C  
ATOM    364  C   PRO A  23       6.084   5.346 -11.221  1.00  1.13           C  
ATOM    365  O   PRO A  23       6.117   4.907 -10.082  1.00  1.13           O  
ATOM    366  CB  PRO A  23       8.450   5.757 -11.861  1.00  1.13           C  
ATOM    367  CG  PRO A  23       9.433   6.670 -11.136  1.00  1.13           C  
ATOM    368  CD  PRO A  23       8.673   7.190  -9.929  1.00  1.13           C  
ATOM    369  HA  PRO A  23       6.713   7.004 -12.437  1.00  1.13           H  
ATOM    370 1HB  PRO A  23       8.450   4.722 -11.484  1.00  1.13           H  
ATOM    371 2HB  PRO A  23       8.638   5.703 -12.946  1.00  1.13           H  
ATOM    372 1HG  PRO A  23      10.317   6.085 -10.839  1.00  1.13           H  
ATOM    373 2HG  PRO A  23       9.798   7.463 -11.779  1.00  1.13           H  
ATOM    374 1HD  PRO A  23       8.805   6.517  -9.072  1.00  1.13           H  
ATOM    375 2HD  PRO A  23       9.010   8.216  -9.719  1.00  1.13           H  
ATOM    376  N   LEU A  24       5.232   4.923 -12.121  1.00  1.08           N  
ATOM    377  CA  LEU A  24       4.338   3.824 -11.811  1.00  1.08           C  
ATOM    378  C   LEU A  24       5.109   2.500 -11.898  1.00  1.08           C  
ATOM    379  O   LEU A  24       6.317   2.498 -11.678  1.00  1.08           O  
ATOM    380  CB  LEU A  24       2.976   3.920 -12.481  1.00  1.08           C  
ATOM    381  CG  LEU A  24       2.154   5.063 -11.997  1.00  1.08           C  
ATOM    382  CD1 LEU A  24       0.860   5.050 -12.701  1.00  1.08           C  
ATOM    383  CD2 LEU A  24       1.941   4.918 -10.521  1.00  1.08           C  
ATOM    384  H   LEU A  24       5.189   5.353 -13.051  1.00  1.08           H  
ATOM    385  HA  LEU A  24       4.074   3.924 -10.761  1.00  1.08           H  
ATOM    386 1HB  LEU A  24       3.087   4.053 -13.561  1.00  1.08           H  
ATOM    387 2HB  LEU A  24       2.385   3.043 -12.253  1.00  1.08           H  
ATOM    388  HG  LEU A  24       2.670   6.002 -12.213  1.00  1.08           H  
ATOM    389 1HD1 LEU A  24       0.239   5.875 -12.365  1.00  1.08           H  
ATOM    390 2HD1 LEU A  24       1.034   5.118 -13.756  1.00  1.08           H  
ATOM    391 3HD1 LEU A  24       0.377   4.143 -12.487  1.00  1.08           H  
ATOM    392 1HD2 LEU A  24       1.341   5.740 -10.153  1.00  1.08           H  
ATOM    393 2HD2 LEU A  24       1.426   3.981 -10.329  1.00  1.08           H  
ATOM    394 3HD2 LEU A  24       2.900   4.916 -10.018  1.00  1.08           H  
ATOM    395  N   PRO A  25       4.507   1.387 -12.318  1.00  1.07           N  
ATOM    396  CA  PRO A  25       4.682   0.005 -11.855  1.00  1.07           C  
ATOM    397  C   PRO A  25       6.049  -0.415 -11.297  1.00  1.07           C  
ATOM    398  O   PRO A  25       6.092  -1.206 -10.356  1.00  1.07           O  
ATOM    399  CB  PRO A  25       4.378  -0.764 -13.142  1.00  1.07           C  
ATOM    400  CG  PRO A  25       4.525   0.244 -14.243  1.00  1.07           C  
ATOM    401  CD  PRO A  25       4.049   1.481 -13.675  1.00  1.07           C  
ATOM    402  HA  PRO A  25       3.882  -0.241 -11.161  1.00  1.07           H  
ATOM    403 1HB  PRO A  25       5.098  -1.563 -13.264  1.00  1.07           H  
ATOM    404 2HB  PRO A  25       3.388  -1.236 -13.093  1.00  1.07           H  
ATOM    405 1HG  PRO A  25       5.567   0.290 -14.609  1.00  1.07           H  
ATOM    406 2HG  PRO A  25       3.900  -0.001 -15.076  1.00  1.07           H  
ATOM    407 1HD  PRO A  25       4.549   2.317 -14.189  1.00  1.07           H  
ATOM    408 2HD  PRO A  25       2.982   1.527 -13.755  1.00  1.07           H  
ATOM    409  N   LYS A  26       7.150   0.156 -11.752  1.00  1.10           N  
ATOM    410  CA  LYS A  26       8.458  -0.186 -11.214  1.00  1.10           C  
ATOM    411  C   LYS A  26       8.467   0.109  -9.715  1.00  1.10           C  
ATOM    412  O   LYS A  26       9.048  -0.618  -8.918  1.00  1.10           O  
ATOM    413  CB  LYS A  26       9.564   0.610 -11.909  1.00  1.10           C  
ATOM    414  CG  LYS A  26      10.987   0.218 -11.522  1.00  1.10           C  
ATOM    415  CD  LYS A  26      12.028   0.985 -12.344  1.00  1.10           C  
ATOM    416  CE  LYS A  26      13.469   0.596 -11.957  1.00  1.10           C  
ATOM    417  NZ  LYS A  26      14.479   1.367 -12.732  1.00  1.10           N  
ATOM    418  H   LYS A  26       7.093   0.871 -12.464  1.00  1.10           H  
ATOM    419  HA  LYS A  26       8.637  -1.252 -11.359  1.00  1.10           H  
ATOM    420 1HB  LYS A  26       9.484   0.484 -12.970  1.00  1.10           H  
ATOM    421 2HB  LYS A  26       9.432   1.675 -11.699  1.00  1.10           H  
ATOM    422 1HG  LYS A  26      11.145   0.399 -10.460  1.00  1.10           H  
ATOM    423 2HG  LYS A  26      11.117  -0.834 -11.723  1.00  1.10           H  
ATOM    424 1HD  LYS A  26      11.874   0.757 -13.406  1.00  1.10           H  
ATOM    425 2HD  LYS A  26      11.892   2.053 -12.198  1.00  1.10           H  
ATOM    426 1HE  LYS A  26      13.622   0.785 -10.894  1.00  1.10           H  
ATOM    427 2HE  LYS A  26      13.620  -0.468 -12.151  1.00  1.10           H  
ATOM    428 1HZ  LYS A  26      15.414   1.082 -12.449  1.00  1.10           H  
ATOM    429 2HZ  LYS A  26      14.355   1.184 -13.717  1.00  1.10           H  
ATOM    430 3HZ  LYS A  26      14.362   2.353 -12.553  1.00  1.10           H  
ATOM    431  N   CYS A  27       7.763   1.177  -9.332  1.00  1.16           N  
ATOM    432  CA  CYS A  27       7.720   1.631  -7.944  1.00  1.16           C  
ATOM    433  C   CYS A  27       6.964   0.702  -6.998  1.00  1.16           C  
ATOM    434  O   CYS A  27       7.058   0.847  -5.780  1.00  1.16           O  
ATOM    435  CB  CYS A  27       7.055   2.976  -7.844  1.00  1.16           C  
ATOM    436  SG  CYS A  27       5.304   2.934  -8.145  1.00  1.16           S  
ATOM    437  H   CYS A  27       7.270   1.700 -10.057  1.00  1.16           H  
ATOM    438  HA  CYS A  27       8.746   1.724  -7.596  1.00  1.16           H  
ATOM    439 1HB  CYS A  27       7.224   3.388  -6.859  1.00  1.16           H  
ATOM    440 2HB  CYS A  27       7.511   3.643  -8.570  1.00  1.16           H  
ATOM    441  HG  CYS A  27       5.279   4.148  -8.744  1.00  1.16           H  
ATOM    442  N   PHE A  28       6.202  -0.243  -7.534  1.00  1.27           N  
ATOM    443  CA  PHE A  28       5.471  -1.180  -6.701  1.00  1.27           C  
ATOM    444  C   PHE A  28       6.345  -2.377  -6.459  1.00  1.27           C  
ATOM    445  O   PHE A  28       6.045  -3.238  -5.635  1.00  1.27           O  
ATOM    446  CB  PHE A  28       4.201  -1.617  -7.409  1.00  1.27           C  
ATOM    447  CG  PHE A  28       3.184  -0.544  -7.503  1.00  1.27           C  
ATOM    448  CD1 PHE A  28       3.238   0.345  -8.516  1.00  1.27           C  
ATOM    449  CD2 PHE A  28       2.154  -0.446  -6.607  1.00  1.27           C  
ATOM    450  CE1 PHE A  28       2.309   1.335  -8.669  1.00  1.27           C  
ATOM    451  CE2 PHE A  28       1.221   0.536  -6.749  1.00  1.27           C  
ATOM    452  CZ  PHE A  28       1.291   1.429  -7.778  1.00  1.27           C  
ATOM    453  H   PHE A  28       6.147  -0.354  -8.546  1.00  1.27           H  
ATOM    454  HA  PHE A  28       5.228  -0.711  -5.749  1.00  1.27           H  
ATOM    455 1HB  PHE A  28       4.450  -1.946  -8.425  1.00  1.27           H  
ATOM    456 2HB  PHE A  28       3.760  -2.468  -6.894  1.00  1.27           H  
ATOM    457  HD1 PHE A  28       4.057   0.265  -9.189  1.00  1.27           H  
ATOM    458  HD2 PHE A  28       2.081  -1.157  -5.782  1.00  1.27           H  
ATOM    459  HE1 PHE A  28       2.396   2.036  -9.497  1.00  1.27           H  
ATOM    460  HE2 PHE A  28       0.436   0.603  -6.052  1.00  1.27           H  
ATOM    461  HZ  PHE A  28       0.541   2.198  -7.875  1.00  1.27           H  
ATOM    462  N   TRP A  29       7.413  -2.441  -7.248  1.00  1.43           N  
ATOM    463  CA  TRP A  29       8.378  -3.502  -7.256  1.00  1.43           C  
ATOM    464  C   TRP A  29       9.720  -2.920  -6.810  1.00  1.43           C  
ATOM    465  O   TRP A  29      10.776  -3.508  -7.013  1.00  1.43           O  
ATOM    466  CB  TRP A  29       8.423  -4.052  -8.673  1.00  1.43           C  
ATOM    467  CG  TRP A  29       7.082  -4.526  -9.089  1.00  1.43           C  
ATOM    468  CD1 TRP A  29       6.141  -5.074  -8.296  1.00  1.43           C  
ATOM    469  CD2 TRP A  29       6.491  -4.436 -10.392  1.00  1.43           C  
ATOM    470  NE1 TRP A  29       5.018  -5.342  -9.013  1.00  1.43           N  
ATOM    471  CE2 TRP A  29       5.208  -4.954 -10.289  1.00  1.43           C  
ATOM    472  CE3 TRP A  29       6.928  -3.949 -11.606  1.00  1.43           C  
ATOM    473  CZ2 TRP A  29       4.363  -5.022 -11.360  1.00  1.43           C  
ATOM    474  CZ3 TRP A  29       6.078  -4.012 -12.680  1.00  1.43           C  
ATOM    475  CH2 TRP A  29       4.828  -4.536 -12.558  1.00  1.43           C  
ATOM    476  H   TRP A  29       7.615  -1.680  -7.892  1.00  1.43           H  
ATOM    477  HA  TRP A  29       8.066  -4.279  -6.559  1.00  1.43           H  
ATOM    478 1HB  TRP A  29       8.738  -3.267  -9.363  1.00  1.43           H  
ATOM    479 2HB  TRP A  29       9.124  -4.880  -8.735  1.00  1.43           H  
ATOM    480  HD1 TRP A  29       6.267  -5.266  -7.237  1.00  1.43           H  
ATOM    481  HE1 TRP A  29       4.173  -5.756  -8.656  1.00  1.43           H  
ATOM    482  HE3 TRP A  29       7.926  -3.525 -11.709  1.00  1.43           H  
ATOM    483  HZ2 TRP A  29       3.363  -5.436 -11.269  1.00  1.43           H  
ATOM    484  HZ3 TRP A  29       6.434  -3.620 -13.632  1.00  1.43           H  
ATOM    485  HH2 TRP A  29       4.192  -4.567 -13.414  1.00  1.43           H  
ATOM    486  N   LYS A  30       9.656  -1.778  -6.138  1.00  1.61           N  
ATOM    487  CA  LYS A  30      10.826  -1.051  -5.663  1.00  1.61           C  
ATOM    488  C   LYS A  30      11.753  -1.911  -4.808  1.00  1.61           C  
ATOM    489  O   LYS A  30      12.968  -1.707  -4.815  1.00  1.61           O  
ATOM    490  CB  LYS A  30      10.382   0.219  -4.935  1.00  1.61           C  
ATOM    491  CG  LYS A  30      11.497   1.116  -4.401  1.00  1.61           C  
ATOM    492  CD  LYS A  30      10.938   2.440  -3.790  1.00  1.61           C  
ATOM    493  CE  LYS A  30      10.572   3.467  -4.865  1.00  1.61           C  
ATOM    494  NZ  LYS A  30      10.150   4.797  -4.273  1.00  1.61           N  
ATOM    495  H   LYS A  30       8.744  -1.373  -5.980  1.00  1.61           H  
ATOM    496  HA  LYS A  30      11.394  -0.738  -6.540  1.00  1.61           H  
ATOM    497 1HB  LYS A  30       9.784   0.821  -5.606  1.00  1.61           H  
ATOM    498 2HB  LYS A  30       9.743  -0.055  -4.115  1.00  1.61           H  
ATOM    499 1HG  LYS A  30      12.032   0.571  -3.621  1.00  1.61           H  
ATOM    500 2HG  LYS A  30      12.199   1.356  -5.199  1.00  1.61           H  
ATOM    501 1HD  LYS A  30      10.031   2.228  -3.247  1.00  1.61           H  
ATOM    502 2HD  LYS A  30      11.657   2.874  -3.100  1.00  1.61           H  
ATOM    503 1HE  LYS A  30      11.443   3.624  -5.500  1.00  1.61           H  
ATOM    504 2HE  LYS A  30       9.754   3.075  -5.474  1.00  1.61           H  
ATOM    505 1HZ  LYS A  30       9.932   5.447  -5.009  1.00  1.61           H  
ATOM    506 2HZ  LYS A  30       9.309   4.688  -3.680  1.00  1.61           H  
ATOM    507 3HZ  LYS A  30      10.895   5.184  -3.713  1.00  1.61           H  
ATOM    508  N   ASN A  31      11.193  -2.828  -4.026  1.00  1.78           N  
ATOM    509  CA  ASN A  31      12.009  -3.704  -3.196  1.00  1.78           C  
ATOM    510  C   ASN A  31      11.205  -4.906  -2.703  1.00  1.78           C  
ATOM    511  O   ASN A  31       9.997  -5.002  -2.890  1.00  1.78           O  
ATOM    512  CB  ASN A  31      12.610  -2.925  -2.022  1.00  1.78           C  
ATOM    513  CG  ASN A  31      13.981  -3.418  -1.590  1.00  1.78           C  
ATOM    514  OD1 ASN A  31      14.258  -4.625  -1.592  1.00  1.78           O  
ATOM    515  ND2 ASN A  31      14.831  -2.502  -1.218  1.00  1.78           N  
ATOM    516  H   ASN A  31      10.190  -2.937  -4.046  1.00  1.78           H  
ATOM    517  HA  ASN A  31      12.823  -4.095  -3.808  1.00  1.78           H  
ATOM    518 1HB  ASN A  31      12.682  -1.867  -2.268  1.00  1.78           H  
ATOM    519 2HB  ASN A  31      11.949  -3.011  -1.163  1.00  1.78           H  
ATOM    520 1HD2 ASN A  31      15.750  -2.759  -0.924  1.00  1.78           H  
ATOM    521 2HD2 ASN A  31      14.562  -1.539  -1.229  1.00  1.78           H  
ATOM    522  N   ARG A  32      11.862  -5.780  -1.965  1.00  1.92           N  
ATOM    523  CA  ARG A  32      11.244  -6.982  -1.413  1.00  1.92           C  
ATOM    524  C   ARG A  32      10.158  -6.659  -0.377  1.00  1.92           C  
ATOM    525  O   ARG A  32       9.278  -7.473  -0.106  1.00  1.92           O  
ATOM    526  CB  ARG A  32      12.319  -7.858  -0.797  1.00  1.92           C  
ATOM    527  CG  ARG A  32      13.307  -8.467  -1.811  1.00  1.92           C  
ATOM    528  CD  ARG A  32      14.369  -9.307  -1.143  1.00  1.92           C  
ATOM    529  NE  ARG A  32      15.420  -9.811  -2.078  1.00  1.92           N  
ATOM    530  CZ  ARG A  32      16.442 -10.612  -1.689  1.00  1.92           C  
ATOM    531  NH1 ARG A  32      16.517 -11.022  -0.435  1.00  1.92           N  
ATOM    532  NH2 ARG A  32      17.367 -10.985  -2.556  1.00  1.92           N  
ATOM    533  H   ARG A  32      12.850  -5.625  -1.819  1.00  1.92           H  
ATOM    534  HA  ARG A  32      10.778  -7.531  -2.225  1.00  1.92           H  
ATOM    535 1HB  ARG A  32      12.898  -7.269  -0.086  1.00  1.92           H  
ATOM    536 2HB  ARG A  32      11.854  -8.675  -0.247  1.00  1.92           H  
ATOM    537 1HG  ARG A  32      12.750  -9.114  -2.477  1.00  1.92           H  
ATOM    538 2HG  ARG A  32      13.782  -7.668  -2.386  1.00  1.92           H  
ATOM    539 1HD  ARG A  32      14.861  -8.715  -0.374  1.00  1.92           H  
ATOM    540 2HD  ARG A  32      13.893 -10.172  -0.678  1.00  1.92           H  
ATOM    541  HE  ARG A  32      15.400  -9.523  -3.083  1.00  1.92           H  
ATOM    542 1HH1 ARG A  32      15.812 -10.740   0.234  1.00  1.92           H  
ATOM    543 2HH1 ARG A  32      17.277 -11.618  -0.145  1.00  1.92           H  
ATOM    544 1HH2 ARG A  32      17.338 -10.633  -3.540  1.00  1.92           H  
ATOM    545 2HH2 ARG A  32      18.125 -11.581  -2.264  1.00  1.92           H  
ATOM    546  N   SER A  33      10.230  -5.454   0.192  1.00  1.98           N  
ATOM    547  CA  SER A  33       9.302  -4.958   1.208  1.00  1.98           C  
ATOM    548  C   SER A  33       7.981  -4.431   0.612  1.00  1.98           C  
ATOM    549  O   SER A  33       7.086  -4.013   1.349  1.00  1.98           O  
ATOM    550  CB  SER A  33       9.970  -3.880   2.039  1.00  1.98           C  
ATOM    551  OG  SER A  33      10.233  -2.742   1.284  1.00  1.98           O  
ATOM    552  H   SER A  33      10.986  -4.854  -0.095  1.00  1.98           H  
ATOM    553  HA  SER A  33       9.058  -5.789   1.870  1.00  1.98           H  
ATOM    554 1HB  SER A  33       9.332  -3.621   2.882  1.00  1.98           H  
ATOM    555 2HB  SER A  33      10.904  -4.270   2.442  1.00  1.98           H  
ATOM    556  HG  SER A  33       9.366  -2.370   1.077  1.00  1.98           H  
ATOM    557  N   PHE A  34       7.875  -4.446  -0.718  1.00  1.95           N  
ATOM    558  CA  PHE A  34       6.720  -3.988  -1.487  1.00  1.95           C  
ATOM    559  C   PHE A  34       6.074  -5.259  -2.069  1.00  1.95           C  
ATOM    560  O   PHE A  34       6.446  -5.665  -3.164  1.00  1.95           O  
ATOM    561  CB  PHE A  34       7.210  -3.081  -2.621  1.00  1.95           C  
ATOM    562  CG  PHE A  34       7.874  -1.825  -2.149  1.00  1.95           C  
ATOM    563  CD1 PHE A  34       9.145  -1.880  -1.632  1.00  1.95           C  
ATOM    564  CD2 PHE A  34       7.277  -0.587  -2.279  1.00  1.95           C  
ATOM    565  CE1 PHE A  34       9.800  -0.751  -1.207  1.00  1.95           C  
ATOM    566  CE2 PHE A  34       7.933   0.547  -1.861  1.00  1.95           C  
ATOM    567  CZ  PHE A  34       9.193   0.459  -1.312  1.00  1.95           C  
ATOM    568  H   PHE A  34       8.665  -4.795  -1.264  1.00  1.95           H  
ATOM    569  HA  PHE A  34       6.045  -3.424  -0.852  1.00  1.95           H  
ATOM    570 1HB  PHE A  34       7.901  -3.622  -3.266  1.00  1.95           H  
ATOM    571 2HB  PHE A  34       6.357  -2.796  -3.229  1.00  1.95           H  
ATOM    572  HD1 PHE A  34       9.625  -2.844  -1.546  1.00  1.95           H  
ATOM    573  HD2 PHE A  34       6.293  -0.505  -2.721  1.00  1.95           H  
ATOM    574  HE1 PHE A  34      10.802  -0.824  -0.786  1.00  1.95           H  
ATOM    575  HE2 PHE A  34       7.462   1.519  -1.966  1.00  1.95           H  
ATOM    576  HZ  PHE A  34       9.707   1.357  -0.976  1.00  1.95           H  
ATOM    577  N   PRO A  35       5.064  -5.866  -1.396  1.00  1.85           N  
ATOM    578  CA  PRO A  35       4.526  -7.223  -1.591  1.00  1.85           C  
ATOM    579  C   PRO A  35       4.301  -7.674  -3.031  1.00  1.85           C  
ATOM    580  O   PRO A  35       4.454  -8.856  -3.346  1.00  1.85           O  
ATOM    581  CB  PRO A  35       3.172  -7.124  -0.874  1.00  1.85           C  
ATOM    582  CG  PRO A  35       3.400  -6.123   0.220  1.00  1.85           C  
ATOM    583  CD  PRO A  35       4.323  -5.094  -0.373  1.00  1.85           C  
ATOM    584  HA  PRO A  35       5.184  -7.937  -1.072  1.00  1.85           H  
ATOM    585 1HB  PRO A  35       2.389  -6.815  -1.584  1.00  1.85           H  
ATOM    586 2HB  PRO A  35       2.879  -8.114  -0.491  1.00  1.85           H  
ATOM    587 1HG  PRO A  35       2.444  -5.688   0.547  1.00  1.85           H  
ATOM    588 2HG  PRO A  35       3.840  -6.618   1.098  1.00  1.85           H  
ATOM    589 1HD  PRO A  35       3.778  -4.274  -0.833  1.00  1.85           H  
ATOM    590 2HD  PRO A  35       4.974  -4.769   0.435  1.00  1.85           H  
ATOM    591  N   ALA A  36       3.970  -6.747  -3.916  1.00  1.72           N  
ATOM    592  CA  ALA A  36       3.728  -7.073  -5.317  1.00  1.72           C  
ATOM    593  C   ALA A  36       4.977  -7.672  -5.980  1.00  1.72           C  
ATOM    594  O   ALA A  36       4.863  -8.412  -6.974  1.00  1.72           O  
ATOM    595  CB  ALA A  36       3.296  -5.822  -6.068  1.00  1.72           C  
ATOM    596  H   ALA A  36       3.880  -5.789  -3.619  1.00  1.72           H  
ATOM    597  HA  ALA A  36       2.934  -7.811  -5.360  1.00  1.72           H  
ATOM    598 1HB  ALA A  36       3.084  -6.081  -7.096  1.00  1.72           H  
ATOM    599 2HB  ALA A  36       2.397  -5.416  -5.606  1.00  1.72           H  
ATOM    600 3HB  ALA A  36       4.092  -5.078  -6.027  1.00  1.72           H  
ATOM    601  N   TYR A  37       6.149  -7.338  -5.434  1.00  1.58           N  
ATOM    602  CA  TYR A  37       7.466  -7.721  -5.919  1.00  1.58           C  
ATOM    603  C   TYR A  37       7.608  -9.221  -6.097  1.00  1.58           C  
ATOM    604  O   TYR A  37       7.967  -9.684  -7.175  1.00  1.58           O  
ATOM    605  CB  TYR A  37       8.513  -7.264  -4.900  1.00  1.58           C  
ATOM    606  CG  TYR A  37       9.975  -7.428  -5.250  1.00  1.58           C  
ATOM    607  CD1 TYR A  37      10.533  -6.425  -5.963  1.00  1.58           C  
ATOM    608  CD2 TYR A  37      10.757  -8.505  -4.849  1.00  1.58           C  
ATOM    609  CE1 TYR A  37      11.844  -6.412  -6.279  1.00  1.58           C  
ATOM    610  CE2 TYR A  37      12.117  -8.502  -5.182  1.00  1.58           C  
ATOM    611  CZ  TYR A  37      12.646  -7.433  -5.891  1.00  1.58           C  
ATOM    612  OH  TYR A  37      13.979  -7.369  -6.192  1.00  1.58           O  
ATOM    613  H   TYR A  37       6.128  -6.748  -4.599  1.00  1.58           H  
ATOM    614  HA  TYR A  37       7.639  -7.240  -6.884  1.00  1.58           H  
ATOM    615 1HB  TYR A  37       8.356  -6.199  -4.710  1.00  1.58           H  
ATOM    616 2HB  TYR A  37       8.338  -7.767  -3.950  1.00  1.58           H  
ATOM    617  HD1 TYR A  37       9.915  -5.614  -6.254  1.00  1.58           H  
ATOM    618  HD2 TYR A  37      10.324  -9.328  -4.274  1.00  1.58           H  
ATOM    619  HE1 TYR A  37      12.248  -5.574  -6.824  1.00  1.58           H  
ATOM    620  HE2 TYR A  37      12.767  -9.323  -4.875  1.00  1.58           H  
ATOM    621  HH  TYR A  37      14.458  -8.132  -5.783  1.00  1.58           H  
ATOM    622  N   GLY A  38       7.286  -9.984  -5.048  1.00  1.44           N  
ATOM    623  CA  GLY A  38       7.482 -11.429  -5.068  1.00  1.44           C  
ATOM    624  C   GLY A  38       6.838 -12.064  -6.286  1.00  1.44           C  
ATOM    625  O   GLY A  38       7.493 -12.767  -7.050  1.00  1.44           O  
ATOM    626  H   GLY A  38       6.933  -9.540  -4.210  1.00  1.44           H  
ATOM    627 1HA  GLY A  38       8.550 -11.646  -5.061  1.00  1.44           H  
ATOM    628 2HA  GLY A  38       7.061 -11.862  -4.161  1.00  1.44           H  
ATOM    629  N   THR A  39       5.545 -11.824  -6.471  1.00  1.30           N  
ATOM    630  CA  THR A  39       4.829 -12.383  -7.606  1.00  1.30           C  
ATOM    631  C   THR A  39       5.333 -11.835  -8.932  1.00  1.30           C  
ATOM    632  O   THR A  39       5.574 -12.587  -9.876  1.00  1.30           O  
ATOM    633  CB  THR A  39       3.319 -12.095  -7.503  1.00  1.30           C  
ATOM    634  OG1 THR A  39       2.780 -12.723  -6.331  1.00  1.30           O  
ATOM    635  CG2 THR A  39       2.598 -12.597  -8.736  1.00  1.30           C  
ATOM    636  H   THR A  39       5.059 -11.228  -5.813  1.00  1.30           H  
ATOM    637  HA  THR A  39       4.978 -13.463  -7.607  1.00  1.30           H  
ATOM    638  HB  THR A  39       3.172 -11.014  -7.423  1.00  1.30           H  
ATOM    639  HG1 THR A  39       3.176 -12.334  -5.548  1.00  1.30           H  
ATOM    640 1HG2 THR A  39       1.538 -12.372  -8.654  1.00  1.30           H  
ATOM    641 2HG2 THR A  39       3.006 -12.103  -9.620  1.00  1.30           H  
ATOM    642 3HG2 THR A  39       2.739 -13.671  -8.819  1.00  1.30           H  
ATOM    643  N   SER A  40       5.524 -10.519  -8.991  1.00  1.17           N  
ATOM    644  CA  SER A  40       5.898  -9.837 -10.217  1.00  1.17           C  
ATOM    645  C   SER A  40       7.223 -10.306 -10.781  1.00  1.17           C  
ATOM    646  O   SER A  40       7.399 -10.385 -11.998  1.00  1.17           O  
ATOM    647  CB  SER A  40       5.954  -8.363  -9.951  1.00  1.17           C  
ATOM    648  OG  SER A  40       4.694  -7.902  -9.585  1.00  1.17           O  
ATOM    649  H   SER A  40       5.363  -9.941  -8.164  1.00  1.17           H  
ATOM    650  HA  SER A  40       5.137 -10.040 -10.955  1.00  1.17           H  
ATOM    651 1HB  SER A  40       6.670  -8.157  -9.155  1.00  1.17           H  
ATOM    652 2HB  SER A  40       6.294  -7.840 -10.846  1.00  1.17           H  
ATOM    653  HG  SER A  40       4.545  -8.263  -8.685  1.00  1.17           H  
ATOM    654  N   ARG A  41       8.145 -10.690  -9.905  1.00  1.05           N  
ATOM    655  CA  ARG A  41       9.462 -11.140 -10.324  1.00  1.05           C  
ATOM    656  C   ARG A  41       9.452 -12.506 -11.019  1.00  1.05           C  
ATOM    657  O   ARG A  41      10.484 -12.954 -11.515  1.00  1.05           O  
ATOM    658  CB  ARG A  41      10.403 -11.202  -9.143  1.00  1.05           C  
ATOM    659  CG  ARG A  41      10.818  -9.887  -8.517  1.00  1.05           C  
ATOM    660  CD  ARG A  41      11.663  -9.109  -9.400  1.00  1.05           C  
ATOM    661  NE  ARG A  41      10.903  -8.266 -10.271  1.00  1.05           N  
ATOM    662  CZ  ARG A  41      11.418  -7.648 -11.335  1.00  1.05           C  
ATOM    663  NH1 ARG A  41      12.674  -7.793 -11.643  1.00  1.05           N  
ATOM    664  NH2 ARG A  41      10.690  -6.879 -12.092  1.00  1.05           N  
ATOM    665  H   ARG A  41       7.948 -10.601  -8.907  1.00  1.05           H  
ATOM    666  HA  ARG A  41       9.855 -10.407 -11.028  1.00  1.05           H  
ATOM    667 1HB  ARG A  41       9.883 -11.737  -8.361  1.00  1.05           H  
ATOM    668 2HB  ARG A  41      11.302 -11.760  -9.402  1.00  1.05           H  
ATOM    669 1HG  ARG A  41       9.964  -9.278  -8.303  1.00  1.05           H  
ATOM    670 2HG  ARG A  41      11.369 -10.087  -7.598  1.00  1.05           H  
ATOM    671 1HD  ARG A  41      12.351  -8.490  -8.821  1.00  1.05           H  
ATOM    672 2HD  ARG A  41      12.219  -9.788 -10.027  1.00  1.05           H  
ATOM    673  HE  ARG A  41       9.927  -8.123 -10.069  1.00  1.05           H  
ATOM    674 1HH1 ARG A  41      13.275  -8.387 -11.087  1.00  1.05           H  
ATOM    675 2HH1 ARG A  41      13.021  -7.280 -12.469  1.00  1.05           H  
ATOM    676 1HH2 ARG A  41       9.717  -6.717 -11.892  1.00  1.05           H  
ATOM    677 2HH2 ARG A  41      11.176  -6.415 -12.872  1.00  1.05           H  
ATOM    678  N   TYR A  42       8.295 -13.165 -11.092  1.00  0.95           N  
ATOM    679  CA  TYR A  42       8.218 -14.406 -11.841  1.00  0.95           C  
ATOM    680  C   TYR A  42       7.604 -14.188 -13.226  1.00  0.95           C  
ATOM    681  O   TYR A  42       7.475 -15.150 -13.992  1.00  0.95           O  
ATOM    682  CB  TYR A  42       7.399 -15.449 -11.091  1.00  0.95           C  
ATOM    683  CG  TYR A  42       8.024 -15.946  -9.800  1.00  0.95           C  
ATOM    684  CD1 TYR A  42       7.589 -15.450  -8.590  1.00  0.95           C  
ATOM    685  CD2 TYR A  42       9.020 -16.916  -9.833  1.00  0.95           C  
ATOM    686  CE1 TYR A  42       8.138 -15.914  -7.406  1.00  0.95           C  
ATOM    687  CE2 TYR A  42       9.571 -17.386  -8.650  1.00  0.95           C  
ATOM    688  CZ  TYR A  42       9.133 -16.885  -7.439  1.00  0.95           C  
ATOM    689  OH  TYR A  42       9.678 -17.348  -6.261  1.00  0.95           O  
ATOM    690  H   TYR A  42       7.449 -12.801 -10.649  1.00  0.95           H  
ATOM    691  HA  TYR A  42       9.228 -14.792 -11.987  1.00  0.95           H  
ATOM    692 1HB  TYR A  42       6.418 -15.024 -10.851  1.00  0.95           H  
ATOM    693 2HB  TYR A  42       7.230 -16.305 -11.742  1.00  0.95           H  
ATOM    694  HD1 TYR A  42       6.808 -14.691  -8.571  1.00  0.95           H  
ATOM    695  HD2 TYR A  42       9.364 -17.312 -10.790  1.00  0.95           H  
ATOM    696  HE1 TYR A  42       7.790 -15.512  -6.455  1.00  0.95           H  
ATOM    697  HE2 TYR A  42      10.352 -18.146  -8.676  1.00  0.95           H  
ATOM    698  HH  TYR A  42       9.348 -16.818  -5.529  1.00  0.95           H  
ATOM    699  N   PHE A  43       7.286 -12.926 -13.586  1.00  0.87           N  
ATOM    700  CA  PHE A  43       6.678 -12.652 -14.891  1.00  0.87           C  
ATOM    701  C   PHE A  43       7.436 -11.646 -15.754  1.00  0.87           C  
ATOM    702  O   PHE A  43       8.097 -10.728 -15.257  1.00  0.87           O  
ATOM    703  CB  PHE A  43       5.268 -12.146 -14.723  1.00  0.87           C  
ATOM    704  CG  PHE A  43       4.392 -13.133 -14.085  1.00  0.87           C  
ATOM    705  CD1 PHE A  43       4.226 -13.128 -12.723  1.00  0.87           C  
ATOM    706  CD2 PHE A  43       3.738 -14.085 -14.840  1.00  0.87           C  
ATOM    707  CE1 PHE A  43       3.416 -14.046 -12.120  1.00  0.87           C  
ATOM    708  CE2 PHE A  43       2.923 -15.006 -14.242  1.00  0.87           C  
ATOM    709  CZ  PHE A  43       2.759 -14.986 -12.873  1.00  0.87           C  
ATOM    710  H   PHE A  43       7.431 -12.150 -12.941  1.00  0.87           H  
ATOM    711  HA  PHE A  43       6.644 -13.590 -15.433  1.00  0.87           H  
ATOM    712 1HB  PHE A  43       5.282 -11.250 -14.110  1.00  0.87           H  
ATOM    713 2HB  PHE A  43       4.849 -11.884 -15.700  1.00  0.87           H  
ATOM    714  HD1 PHE A  43       4.746 -12.379 -12.132  1.00  0.87           H  
ATOM    715  HD2 PHE A  43       3.875 -14.092 -15.923  1.00  0.87           H  
ATOM    716  HE1 PHE A  43       3.297 -14.031 -11.047  1.00  0.87           H  
ATOM    717  HE2 PHE A  43       2.409 -15.752 -14.846  1.00  0.87           H  
ATOM    718  HZ  PHE A  43       2.115 -15.718 -12.388  1.00  0.87           H  
ATOM    719  N   GLN A  44       7.311 -11.827 -17.064  1.00  0.81           N  
ATOM    720  CA  GLN A  44       7.956 -10.960 -18.040  1.00  0.81           C  
ATOM    721  C   GLN A  44       7.238  -9.633 -18.221  1.00  0.81           C  
ATOM    722  O   GLN A  44       7.860  -8.571 -18.125  1.00  0.81           O  
ATOM    723  CB  GLN A  44       7.968 -11.635 -19.409  1.00  0.81           C  
ATOM    724  CG  GLN A  44       8.788 -12.862 -19.509  1.00  0.81           C  
ATOM    725  CD  GLN A  44       8.652 -13.555 -20.877  1.00  0.81           C  
ATOM    726  OE1 GLN A  44       8.355 -12.935 -21.901  1.00  0.81           O  
ATOM    727  NE2 GLN A  44       8.865 -14.858 -20.889  1.00  0.81           N  
ATOM    728  H   GLN A  44       6.739 -12.611 -17.383  1.00  0.81           H  
ATOM    729  HA  GLN A  44       8.975 -10.760 -17.711  1.00  0.81           H  
ATOM    730 1HB  GLN A  44       6.951 -11.903 -19.684  1.00  0.81           H  
ATOM    731 2HB  GLN A  44       8.336 -10.934 -20.146  1.00  0.81           H  
ATOM    732 1HG  GLN A  44       9.833 -12.620 -19.342  1.00  0.81           H  
ATOM    733 2HG  GLN A  44       8.432 -13.536 -18.747  1.00  0.81           H  
ATOM    734 1HE2 GLN A  44       8.800 -15.376 -21.740  1.00  0.81           H  
ATOM    735 2HE2 GLN A  44       9.099 -15.323 -20.015  1.00  0.81           H  
ATOM    736  N   PHE A  45       5.924  -9.705 -18.446  1.00  0.77           N  
ATOM    737  CA  PHE A  45       5.126  -8.530 -18.750  1.00  0.77           C  
ATOM    738  C   PHE A  45       3.875  -8.419 -17.894  1.00  0.77           C  
ATOM    739  O   PHE A  45       3.465  -9.373 -17.221  1.00  0.77           O  
ATOM    740  CB  PHE A  45       4.674  -8.549 -20.194  1.00  0.77           C  
ATOM    741  CG  PHE A  45       5.760  -8.666 -21.192  1.00  0.77           C  
ATOM    742  CD1 PHE A  45       6.071  -9.892 -21.721  1.00  0.77           C  
ATOM    743  CD2 PHE A  45       6.480  -7.574 -21.593  1.00  0.77           C  
ATOM    744  CE1 PHE A  45       7.081 -10.012 -22.645  1.00  0.77           C  
ATOM    745  CE2 PHE A  45       7.487  -7.678 -22.505  1.00  0.77           C  
ATOM    746  CZ  PHE A  45       7.791  -8.904 -23.038  1.00  0.77           C  
ATOM    747  H   PHE A  45       5.464 -10.611 -18.499  1.00  0.77           H  
ATOM    748  HA  PHE A  45       5.738  -7.652 -18.569  1.00  0.77           H  
ATOM    749 1HB  PHE A  45       3.994  -9.383 -20.342  1.00  0.77           H  
ATOM    750 2HB  PHE A  45       4.122  -7.640 -20.394  1.00  0.77           H  
ATOM    751  HD1 PHE A  45       5.507 -10.773 -21.403  1.00  0.77           H  
ATOM    752  HD2 PHE A  45       6.233  -6.617 -21.180  1.00  0.77           H  
ATOM    753  HE1 PHE A  45       7.320 -10.989 -23.063  1.00  0.77           H  
ATOM    754  HE2 PHE A  45       8.044  -6.792 -22.810  1.00  0.77           H  
ATOM    755  HZ  PHE A  45       8.592  -9.001 -23.769  1.00  0.77           H  
ATOM    756  N   PHE A  46       3.270  -7.239 -17.926  1.00  0.74           N  
ATOM    757  CA  PHE A  46       2.015  -7.013 -17.232  1.00  0.74           C  
ATOM    758  C   PHE A  46       1.167  -5.917 -17.868  1.00  0.74           C  
ATOM    759  O   PHE A  46       1.635  -5.126 -18.689  1.00  0.74           O  
ATOM    760  CB  PHE A  46       2.275  -6.533 -15.825  1.00  0.74           C  
ATOM    761  CG  PHE A  46       2.859  -5.179 -15.861  1.00  0.74           C  
ATOM    762  CD1 PHE A  46       2.054  -4.051 -15.735  1.00  0.74           C  
ATOM    763  CD2 PHE A  46       4.176  -5.003 -16.064  1.00  0.74           C  
ATOM    764  CE1 PHE A  46       2.584  -2.813 -15.789  1.00  0.74           C  
ATOM    765  CE2 PHE A  46       4.690  -3.762 -16.112  1.00  0.74           C  
ATOM    766  CZ  PHE A  46       3.919  -2.690 -15.978  1.00  0.74           C  
ATOM    767  H   PHE A  46       3.710  -6.486 -18.450  1.00  0.74           H  
ATOM    768  HA  PHE A  46       1.449  -7.940 -17.229  1.00  0.74           H  
ATOM    769 1HB  PHE A  46       1.334  -6.503 -15.292  1.00  0.74           H  
ATOM    770 2HB  PHE A  46       2.950  -7.207 -15.301  1.00  0.74           H  
ATOM    771  HD1 PHE A  46       0.985  -4.175 -15.587  1.00  0.74           H  
ATOM    772  HD2 PHE A  46       4.815  -5.857 -16.196  1.00  0.74           H  
ATOM    773  HE1 PHE A  46       1.948  -1.936 -15.691  1.00  0.74           H  
ATOM    774  HE2 PHE A  46       5.723  -3.614 -16.269  1.00  0.74           H  
ATOM    775  HZ  PHE A  46       4.384  -1.741 -16.053  1.00  0.74           H  
ATOM    776  N   ARG A  47      -0.084  -5.852 -17.434  1.00  0.72           N  
ATOM    777  CA  ARG A  47      -0.974  -4.748 -17.758  1.00  0.72           C  
ATOM    778  C   ARG A  47      -1.866  -4.514 -16.546  1.00  0.72           C  
ATOM    779  O   ARG A  47      -2.011  -5.393 -15.694  1.00  0.72           O  
ATOM    780  CB  ARG A  47      -1.801  -5.020 -19.009  1.00  0.72           C  
ATOM    781  CG  ARG A  47      -2.714  -6.220 -18.925  1.00  0.72           C  
ATOM    782  CD  ARG A  47      -3.467  -6.468 -20.205  1.00  0.72           C  
ATOM    783  NE  ARG A  47      -2.595  -6.861 -21.334  1.00  0.72           N  
ATOM    784  CZ  ARG A  47      -2.172  -8.135 -21.581  1.00  0.72           C  
ATOM    785  NH1 ARG A  47      -2.515  -9.115 -20.773  1.00  0.72           N  
ATOM    786  NH2 ARG A  47      -1.416  -8.416 -22.628  1.00  0.72           N  
ATOM    787  H   ARG A  47      -0.417  -6.607 -16.836  1.00  0.72           H  
ATOM    788  HA  ARG A  47      -0.379  -3.852 -17.933  1.00  0.72           H  
ATOM    789 1HB  ARG A  47      -2.416  -4.148 -19.235  1.00  0.72           H  
ATOM    790 2HB  ARG A  47      -1.135  -5.172 -19.862  1.00  0.72           H  
ATOM    791 1HG  ARG A  47      -2.117  -7.106 -18.694  1.00  0.72           H  
ATOM    792 2HG  ARG A  47      -3.439  -6.052 -18.128  1.00  0.72           H  
ATOM    793 1HD  ARG A  47      -4.191  -7.264 -20.044  1.00  0.72           H  
ATOM    794 2HD  ARG A  47      -3.991  -5.555 -20.490  1.00  0.72           H  
ATOM    795  HE  ARG A  47      -2.272  -6.109 -21.966  1.00  0.72           H  
ATOM    796 1HH1 ARG A  47      -3.089  -8.929 -19.966  1.00  0.72           H  
ATOM    797 2HH1 ARG A  47      -2.200 -10.060 -20.965  1.00  0.72           H  
ATOM    798 1HH2 ARG A  47      -1.169  -7.702 -23.294  1.00  0.72           H  
ATOM    799 2HH2 ARG A  47      -1.082  -9.378 -22.770  1.00  0.72           H  
ATOM    800  N   GLY A  48      -2.460  -3.339 -16.451  1.00  0.71           N  
ATOM    801  CA  GLY A  48      -3.347  -3.059 -15.326  1.00  0.71           C  
ATOM    802  C   GLY A  48      -3.391  -1.580 -15.007  1.00  0.71           C  
ATOM    803  O   GLY A  48      -2.607  -0.795 -15.538  1.00  0.71           O  
ATOM    804  H   GLY A  48      -2.311  -2.638 -17.163  1.00  0.71           H  
ATOM    805 1HA  GLY A  48      -4.353  -3.420 -15.547  1.00  0.71           H  
ATOM    806 2HA  GLY A  48      -3.008  -3.599 -14.452  1.00  0.71           H  
ATOM    807  N   SER A  49      -4.314  -1.205 -14.144  1.00  0.71           N  
ATOM    808  CA  SER A  49      -4.514   0.181 -13.777  1.00  0.71           C  
ATOM    809  C   SER A  49      -3.870   0.447 -12.427  1.00  0.71           C  
ATOM    810  O   SER A  49      -3.434  -0.493 -11.752  1.00  0.71           O  
ATOM    811  CB  SER A  49      -5.987   0.476 -13.738  1.00  0.71           C  
ATOM    812  OG  SER A  49      -6.616   0.324 -15.001  1.00  0.71           O  
ATOM    813  H   SER A  49      -4.901  -1.908 -13.695  1.00  0.71           H  
ATOM    814  HA  SER A  49      -4.037   0.827 -14.515  1.00  0.71           H  
ATOM    815 1HB  SER A  49      -6.465  -0.185 -13.028  1.00  0.71           H  
ATOM    816 2HB  SER A  49      -6.124   1.485 -13.385  1.00  0.71           H  
ATOM    817  HG  SER A  49      -7.540   0.574 -14.810  1.00  0.71           H  
ATOM    818  N   PHE A  50      -3.766   1.721 -12.043  1.00  0.70           N  
ATOM    819  CA  PHE A  50      -3.153   2.034 -10.758  1.00  0.70           C  
ATOM    820  C   PHE A  50      -4.031   2.952  -9.912  1.00  0.70           C  
ATOM    821  O   PHE A  50      -4.703   3.855 -10.417  1.00  0.70           O  
ATOM    822  CB  PHE A  50      -1.813   2.719 -11.025  1.00  0.70           C  
ATOM    823  CG  PHE A  50      -0.930   1.875 -11.893  1.00  0.70           C  
ATOM    824  CD1 PHE A  50      -1.067   1.950 -13.285  1.00  0.70           C  
ATOM    825  CD2 PHE A  50       0.002   1.030 -11.377  1.00  0.70           C  
ATOM    826  CE1 PHE A  50      -0.295   1.175 -14.112  1.00  0.70           C  
ATOM    827  CE2 PHE A  50       0.783   0.253 -12.205  1.00  0.70           C  
ATOM    828  CZ  PHE A  50       0.626   0.321 -13.572  1.00  0.70           C  
ATOM    829  H   PHE A  50      -4.110   2.458 -12.655  1.00  0.70           H  
ATOM    830  HA  PHE A  50      -2.991   1.108 -10.200  1.00  0.70           H  
ATOM    831 1HB  PHE A  50      -1.965   3.666 -11.507  1.00  0.70           H  
ATOM    832 2HB  PHE A  50      -1.298   2.906 -10.082  1.00  0.70           H  
ATOM    833  HD1 PHE A  50      -1.813   2.630 -13.712  1.00  0.70           H  
ATOM    834  HD2 PHE A  50       0.110   0.973 -10.307  1.00  0.70           H  
ATOM    835  HE1 PHE A  50      -0.424   1.234 -15.194  1.00  0.70           H  
ATOM    836  HE2 PHE A  50       1.518  -0.419 -11.780  1.00  0.70           H  
ATOM    837  HZ  PHE A  50       1.236  -0.296 -14.222  1.00  0.70           H  
ATOM    838  N   HIS A  51      -3.994   2.750  -8.606  1.00  0.69           N  
ATOM    839  CA  HIS A  51      -4.703   3.637  -7.692  1.00  0.69           C  
ATOM    840  C   HIS A  51      -3.697   4.251  -6.735  1.00  0.69           C  
ATOM    841  O   HIS A  51      -3.021   3.541  -5.978  1.00  0.69           O  
ATOM    842  CB  HIS A  51      -5.804   2.874  -6.953  1.00  0.69           C  
ATOM    843  CG  HIS A  51      -6.639   3.688  -6.014  1.00  0.69           C  
ATOM    844  ND1 HIS A  51      -7.350   3.111  -4.976  1.00  0.69           N  
ATOM    845  CD2 HIS A  51      -6.899   5.018  -5.949  1.00  0.69           C  
ATOM    846  CE1 HIS A  51      -8.001   4.050  -4.317  1.00  0.69           C  
ATOM    847  NE2 HIS A  51      -7.747   5.205  -4.882  1.00  0.69           N  
ATOM    848  H   HIS A  51      -3.468   1.961  -8.230  1.00  0.69           H  
ATOM    849  HA  HIS A  51      -5.171   4.453  -8.239  1.00  0.69           H  
ATOM    850 1HB  HIS A  51      -6.477   2.455  -7.684  1.00  0.69           H  
ATOM    851 2HB  HIS A  51      -5.364   2.042  -6.398  1.00  0.69           H  
ATOM    852  HD2 HIS A  51      -6.512   5.795  -6.613  1.00  0.69           H  
ATOM    853  HE1 HIS A  51      -8.643   3.896  -3.450  1.00  0.69           H  
ATOM    854  HE2 HIS A  51      -8.119   6.092  -4.578  1.00  0.69           H  
ATOM    855  N   ILE A  52      -3.542   5.569  -6.848  1.00  0.69           N  
ATOM    856  CA  ILE A  52      -2.556   6.299  -6.073  1.00  0.69           C  
ATOM    857  C   ILE A  52      -3.220   7.248  -5.069  1.00  0.69           C  
ATOM    858  O   ILE A  52      -4.071   8.067  -5.417  1.00  0.69           O  
ATOM    859  CB  ILE A  52      -1.647   7.064  -7.046  1.00  0.69           C  
ATOM    860  CG1 ILE A  52      -1.060   6.072  -8.080  1.00  0.69           C  
ATOM    861  CG2 ILE A  52      -0.536   7.730  -6.301  1.00  0.69           C  
ATOM    862  CD1 ILE A  52      -0.182   5.015  -7.499  1.00  0.69           C  
ATOM    863  H   ILE A  52      -4.132   6.093  -7.490  1.00  0.69           H  
ATOM    864  HA  ILE A  52      -1.948   5.591  -5.517  1.00  0.69           H  
ATOM    865  HB  ILE A  52      -2.232   7.807  -7.586  1.00  0.69           H  
ATOM    866 1HG1 ILE A  52      -1.886   5.579  -8.587  1.00  0.69           H  
ATOM    867 2HG1 ILE A  52      -0.507   6.611  -8.806  1.00  0.69           H  
ATOM    868 1HG2 ILE A  52       0.108   8.259  -6.994  1.00  0.69           H  
ATOM    869 2HG2 ILE A  52      -0.948   8.431  -5.580  1.00  0.69           H  
ATOM    870 3HG2 ILE A  52       0.037   6.964  -5.779  1.00  0.69           H  
ATOM    871 1HD1 ILE A  52       0.167   4.371  -8.288  1.00  0.69           H  
ATOM    872 2HD1 ILE A  52       0.671   5.484  -7.008  1.00  0.69           H  
ATOM    873 3HD1 ILE A  52      -0.735   4.431  -6.777  1.00  0.69           H  
ATOM    874  N   LYS A  53      -2.817   7.122  -3.817  1.00  0.70           N  
ATOM    875  CA  LYS A  53      -3.333   7.935  -2.724  1.00  0.70           C  
ATOM    876  C   LYS A  53      -2.252   8.850  -2.193  1.00  0.70           C  
ATOM    877  O   LYS A  53      -1.173   8.405  -1.797  1.00  0.70           O  
ATOM    878  CB  LYS A  53      -3.898   7.048  -1.609  1.00  0.70           C  
ATOM    879  CG  LYS A  53      -4.415   7.803  -0.370  1.00  0.70           C  
ATOM    880  CD  LYS A  53      -5.093   6.849   0.644  1.00  0.70           C  
ATOM    881  CE  LYS A  53      -6.456   6.406   0.122  1.00  0.70           C  
ATOM    882  NZ  LYS A  53      -7.383   7.545   0.073  1.00  0.70           N  
ATOM    883  H   LYS A  53      -2.106   6.433  -3.612  1.00  0.70           H  
ATOM    884  HA  LYS A  53      -4.145   8.559  -3.098  1.00  0.70           H  
ATOM    885 1HB  LYS A  53      -4.741   6.478  -2.009  1.00  0.70           H  
ATOM    886 2HB  LYS A  53      -3.142   6.337  -1.291  1.00  0.70           H  
ATOM    887 1HG  LYS A  53      -3.583   8.313   0.122  1.00  0.70           H  
ATOM    888 2HG  LYS A  53      -5.139   8.562  -0.682  1.00  0.70           H  
ATOM    889 1HD  LYS A  53      -4.465   5.973   0.803  1.00  0.70           H  
ATOM    890 2HD  LYS A  53      -5.227   7.361   1.596  1.00  0.70           H  
ATOM    891 1HE  LYS A  53      -6.335   6.018  -0.889  1.00  0.70           H  
ATOM    892 2HE  LYS A  53      -6.875   5.629   0.757  1.00  0.70           H  
ATOM    893 1HZ  LYS A  53      -8.291   7.303  -0.354  1.00  0.70           H  
ATOM    894 2HZ  LYS A  53      -7.517   7.954   1.015  1.00  0.70           H  
ATOM    895 3HZ  LYS A  53      -6.971   8.231  -0.544  1.00  0.70           H  
ATOM    896  N   ILE A  54      -2.534  10.143  -2.211  1.00  0.73           N  
ATOM    897  CA  ILE A  54      -1.558  11.113  -1.767  1.00  0.73           C  
ATOM    898  C   ILE A  54      -2.045  11.667  -0.440  1.00  0.73           C  
ATOM    899  O   ILE A  54      -3.173  12.151  -0.338  1.00  0.73           O  
ATOM    900  CB  ILE A  54      -1.418  12.221  -2.816  1.00  0.73           C  
ATOM    901  CG1 ILE A  54      -1.041  11.566  -4.173  1.00  0.73           C  
ATOM    902  CG2 ILE A  54      -0.357  13.232  -2.383  1.00  0.73           C  
ATOM    903  CD1 ILE A  54      -2.282  11.148  -5.008  1.00  0.73           C  
ATOM    904  H   ILE A  54      -3.442  10.450  -2.554  1.00  0.73           H  
ATOM    905  HA  ILE A  54      -0.596  10.632  -1.619  1.00  0.73           H  
ATOM    906  HB  ILE A  54      -2.375  12.724  -2.945  1.00  0.73           H  
ATOM    907 1HG1 ILE A  54      -0.433  12.258  -4.752  1.00  0.73           H  
ATOM    908 2HG1 ILE A  54      -0.464  10.669  -3.984  1.00  0.73           H  
ATOM    909 1HG2 ILE A  54      -0.258  14.012  -3.136  1.00  0.73           H  
ATOM    910 2HG2 ILE A  54      -0.648  13.680  -1.432  1.00  0.73           H  
ATOM    911 3HG2 ILE A  54       0.598  12.719  -2.263  1.00  0.73           H  
ATOM    912 1HD1 ILE A  54      -1.963  10.680  -5.937  1.00  0.73           H  
ATOM    913 2HD1 ILE A  54      -2.888  10.444  -4.456  1.00  0.73           H  
ATOM    914 3HD1 ILE A  54      -2.886  12.026  -5.233  1.00  0.73           H  
ATOM    915  N   GLN A  55      -1.213  11.533   0.586  1.00  0.79           N  
ATOM    916  CA  GLN A  55      -1.573  11.920   1.944  1.00  0.79           C  
ATOM    917  C   GLN A  55      -0.669  13.040   2.429  1.00  0.79           C  
ATOM    918  O   GLN A  55       0.557  12.974   2.301  1.00  0.79           O  
ATOM    919  CB  GLN A  55      -1.480  10.711   2.869  1.00  0.79           C  
ATOM    920  CG  GLN A  55      -1.928  10.934   4.295  1.00  0.79           C  
ATOM    921  CD  GLN A  55      -1.829   9.648   5.114  1.00  0.79           C  
ATOM    922  OE1 GLN A  55      -0.730   9.288   5.556  1.00  0.79           O  
ATOM    923  NE2 GLN A  55      -2.944   8.933   5.305  1.00  0.79           N  
ATOM    924  H   GLN A  55      -0.296  11.136   0.413  1.00  0.79           H  
ATOM    925  HA  GLN A  55      -2.596  12.283   1.945  1.00  0.79           H  
ATOM    926 1HB  GLN A  55      -2.070   9.890   2.455  1.00  0.79           H  
ATOM    927 2HB  GLN A  55      -0.450  10.391   2.901  1.00  0.79           H  
ATOM    928 1HG  GLN A  55      -1.288  11.689   4.758  1.00  0.79           H  
ATOM    929 2HG  GLN A  55      -2.965  11.274   4.297  1.00  0.79           H  
ATOM    930 1HE2 GLN A  55      -2.905   8.084   5.827  1.00  0.79           H  
ATOM    931 2HE2 GLN A  55      -3.852   9.216   4.909  1.00  0.79           H  
ATOM    932  N   VAL A  56      -1.278  14.080   2.971  1.00  0.88           N  
ATOM    933  CA  VAL A  56      -0.524  15.245   3.392  1.00  0.88           C  
ATOM    934  C   VAL A  56      -0.581  15.508   4.892  1.00  0.88           C  
ATOM    935  O   VAL A  56      -1.619  15.874   5.450  1.00  0.88           O  
ATOM    936  CB  VAL A  56      -1.079  16.433   2.612  1.00  0.88           C  
ATOM    937  CG1 VAL A  56      -0.430  17.632   2.966  1.00  0.88           C  
ATOM    938  CG2 VAL A  56      -0.927  16.141   1.105  1.00  0.88           C  
ATOM    939  H   VAL A  56      -2.293  14.062   3.075  1.00  0.88           H  
ATOM    940  HA  VAL A  56       0.519  15.101   3.115  1.00  0.88           H  
ATOM    941  HB  VAL A  56      -2.112  16.562   2.868  1.00  0.88           H  
ATOM    942 1HG1 VAL A  56      -0.861  18.458   2.405  1.00  0.88           H  
ATOM    943 2HG1 VAL A  56      -0.582  17.789   4.021  1.00  0.88           H  
ATOM    944 3HG1 VAL A  56       0.621  17.540   2.749  1.00  0.88           H  
ATOM    945 1HG2 VAL A  56      -1.315  16.965   0.528  1.00  0.88           H  
ATOM    946 2HG2 VAL A  56       0.086  16.007   0.860  1.00  0.88           H  
ATOM    947 3HG2 VAL A  56      -1.471  15.239   0.845  1.00  0.88           H  
ATOM    948  N   ASN A  57       0.566  15.395   5.549  1.00  0.99           N  
ATOM    949  CA  ASN A  57       0.621  15.542   6.999  1.00  0.99           C  
ATOM    950  C   ASN A  57       0.808  16.995   7.403  1.00  0.99           C  
ATOM    951  O   ASN A  57       1.856  17.397   7.911  1.00  0.99           O  
ATOM    952  CB  ASN A  57       1.711  14.666   7.558  1.00  0.99           C  
ATOM    953  CG  ASN A  57       1.413  13.198   7.345  1.00  0.99           C  
ATOM    954  OD1 ASN A  57       0.274  12.748   7.529  1.00  0.99           O  
ATOM    955  ND2 ASN A  57       2.413  12.449   6.955  1.00  0.99           N  
ATOM    956  H   ASN A  57       1.423  15.162   5.041  1.00  0.99           H  
ATOM    957  HA  ASN A  57      -0.331  15.214   7.418  1.00  0.99           H  
ATOM    958 1HB  ASN A  57       2.652  14.911   7.068  1.00  0.99           H  
ATOM    959 2HB  ASN A  57       1.832  14.859   8.623  1.00  0.99           H  
ATOM    960 1HD2 ASN A  57       2.272  11.472   6.792  1.00  0.99           H  
ATOM    961 2HD2 ASN A  57       3.317  12.854   6.814  1.00  0.99           H  
ATOM    962  N   ALA A  58      -0.210  17.791   7.128  1.00  1.10           N  
ATOM    963  CA  ALA A  58      -0.139  19.220   7.383  1.00  1.10           C  
ATOM    964  C   ALA A  58      -0.508  19.594   8.801  1.00  1.10           C  
ATOM    965  O   ALA A  58      -1.407  19.015   9.410  1.00  1.10           O  
ATOM    966  CB  ALA A  58      -1.036  19.956   6.416  1.00  1.10           C  
ATOM    967  H   ALA A  58      -1.032  17.359   6.705  1.00  1.10           H  
ATOM    968  HA  ALA A  58       0.886  19.537   7.242  1.00  1.10           H  
ATOM    969 1HB  ALA A  58      -0.949  21.022   6.593  1.00  1.10           H  
ATOM    970 2HB  ALA A  58      -0.748  19.736   5.399  1.00  1.10           H  
ATOM    971 3HB  ALA A  58      -2.070  19.649   6.569  1.00  1.10           H  
ATOM    972  N   ALA A  59       0.186  20.605   9.305  1.00  1.18           N  
ATOM    973  CA  ALA A  59      -0.104  21.195  10.598  1.00  1.18           C  
ATOM    974  C   ALA A  59      -1.418  21.955  10.543  1.00  1.18           C  
ATOM    975  O   ALA A  59      -1.759  22.538   9.506  1.00  1.18           O  
ATOM    976  CB  ALA A  59       1.013  22.118  11.010  1.00  1.18           C  
ATOM    977  H   ALA A  59       0.937  20.995   8.756  1.00  1.18           H  
ATOM    978  HA  ALA A  59      -0.203  20.393  11.328  1.00  1.18           H  
ATOM    979 1HB  ALA A  59       0.784  22.542  11.988  1.00  1.18           H  
ATOM    980 2HB  ALA A  59       1.951  21.566  11.066  1.00  1.18           H  
ATOM    981 3HB  ALA A  59       1.110  22.920  10.281  1.00  1.18           H  
ATOM    982  N   ALA A  60      -2.138  21.992  11.656  1.00  1.22           N  
ATOM    983  CA  ALA A  60      -3.381  22.740  11.673  1.00  1.22           C  
ATOM    984  C   ALA A  60      -3.118  24.196  11.325  1.00  1.22           C  
ATOM    985  O   ALA A  60      -2.152  24.797  11.792  1.00  1.22           O  
ATOM    986  CB  ALA A  60      -4.044  22.640  13.033  1.00  1.22           C  
ATOM    987  H   ALA A  60      -1.828  21.498  12.480  1.00  1.22           H  
ATOM    988  HA  ALA A  60      -4.045  22.320  10.916  1.00  1.22           H  
ATOM    989 1HB  ALA A  60      -4.981  23.197  13.020  1.00  1.22           H  
ATOM    990 2HB  ALA A  60      -4.245  21.595  13.266  1.00  1.22           H  
ATOM    991 3HB  ALA A  60      -3.384  23.061  13.791  1.00  1.22           H  
ATOM    992  N   GLY A  61      -4.007  24.763  10.517  1.00  1.19           N  
ATOM    993  CA  GLY A  61      -3.930  26.160  10.101  1.00  1.19           C  
ATOM    994  C   GLY A  61      -3.174  26.350   8.782  1.00  1.19           C  
ATOM    995  O   GLY A  61      -3.217  27.432   8.194  1.00  1.19           O  
ATOM    996  H   GLY A  61      -4.769  24.201  10.167  1.00  1.19           H  
ATOM    997 1HA  GLY A  61      -4.939  26.558   9.998  1.00  1.19           H  
ATOM    998 2HA  GLY A  61      -3.441  26.738  10.884  1.00  1.19           H  
ATOM    999  N   SER A  62      -2.485  25.307   8.319  1.00  1.13           N  
ATOM   1000  CA  SER A  62      -1.729  25.375   7.073  1.00  1.13           C  
ATOM   1001  C   SER A  62      -2.655  25.576   5.876  1.00  1.13           C  
ATOM   1002  O   SER A  62      -3.778  25.069   5.851  1.00  1.13           O  
ATOM   1003  CB  SER A  62      -0.869  24.149   6.903  1.00  1.13           C  
ATOM   1004  OG  SER A  62      -0.181  24.183   5.690  1.00  1.13           O  
ATOM   1005  H   SER A  62      -2.459  24.432   8.847  1.00  1.13           H  
ATOM   1006  HA  SER A  62      -1.066  26.237   7.129  1.00  1.13           H  
ATOM   1007 1HB  SER A  62      -0.157  24.097   7.728  1.00  1.13           H  
ATOM   1008 2HB  SER A  62      -1.490  23.261   6.954  1.00  1.13           H  
ATOM   1009  HG  SER A  62       0.078  25.113   5.564  1.00  1.13           H  
ATOM   1010  N   ALA A  63      -2.179  26.310   4.875  1.00  1.04           N  
ATOM   1011  CA  ALA A  63      -2.985  26.580   3.687  1.00  1.04           C  
ATOM   1012  C   ALA A  63      -2.149  26.583   2.418  1.00  1.04           C  
ATOM   1013  O   ALA A  63      -0.926  26.635   2.460  1.00  1.04           O  
ATOM   1014  CB  ALA A  63      -3.691  27.916   3.832  1.00  1.04           C  
ATOM   1015  H   ALA A  63      -1.245  26.707   4.967  1.00  1.04           H  
ATOM   1016  HA  ALA A  63      -3.726  25.786   3.595  1.00  1.04           H  
ATOM   1017 1HB  ALA A  63      -4.315  28.097   2.960  1.00  1.04           H  
ATOM   1018 2HB  ALA A  63      -4.314  27.896   4.728  1.00  1.04           H  
ATOM   1019 3HB  ALA A  63      -2.954  28.715   3.922  1.00  1.04           H  
ATOM   1020  N   GLY A  64      -2.812  26.506   1.275  1.00  0.96           N  
ATOM   1021  CA  GLY A  64      -2.120  26.463  -0.011  1.00  0.96           C  
ATOM   1022  C   GLY A  64      -2.483  25.153  -0.683  1.00  0.96           C  
ATOM   1023  O   GLY A  64      -3.261  24.380  -0.116  1.00  0.96           O  
ATOM   1024  H   GLY A  64      -3.820  26.473   1.284  1.00  0.96           H  
ATOM   1025 1HA  GLY A  64      -2.421  27.307  -0.632  1.00  0.96           H  
ATOM   1026 2HA  GLY A  64      -1.042  26.530   0.127  1.00  0.96           H  
ATOM   1027  N   SER A  65      -1.976  24.928  -1.889  1.00  0.91           N  
ATOM   1028  CA  SER A  65      -2.358  23.724  -2.616  1.00  0.91           C  
ATOM   1029  C   SER A  65      -1.306  23.170  -3.565  1.00  0.91           C  
ATOM   1030  O   SER A  65      -0.450  23.897  -4.098  1.00  0.91           O  
ATOM   1031  CB  SER A  65      -3.622  24.010  -3.412  1.00  0.91           C  
ATOM   1032  OG  SER A  65      -3.384  24.988  -4.392  1.00  0.91           O  
ATOM   1033  H   SER A  65      -1.337  25.610  -2.288  1.00  0.91           H  
ATOM   1034  HA  SER A  65      -2.573  22.948  -1.881  1.00  0.91           H  
ATOM   1035 1HB  SER A  65      -3.967  23.086  -3.888  1.00  0.91           H  
ATOM   1036 2HB  SER A  65      -4.410  24.342  -2.739  1.00  0.91           H  
ATOM   1037  HG  SER A  65      -3.130  25.767  -3.915  1.00  0.91           H  
ATOM   1038  N   PHE A  66      -1.458  21.874  -3.832  1.00  0.87           N  
ATOM   1039  CA  PHE A  66      -0.591  21.128  -4.738  1.00  0.87           C  
ATOM   1040  C   PHE A  66      -1.446  20.399  -5.756  1.00  0.87           C  
ATOM   1041  O   PHE A  66      -2.600  20.067  -5.477  1.00  0.87           O  
ATOM   1042  CB  PHE A  66       0.215  20.084  -3.956  1.00  0.87           C  
ATOM   1043  CG  PHE A  66       1.044  20.653  -2.842  1.00  0.87           C  
ATOM   1044  CD1 PHE A  66       0.479  20.835  -1.588  1.00  0.87           C  
ATOM   1045  CD2 PHE A  66       2.358  21.005  -3.013  1.00  0.87           C  
ATOM   1046  CE1 PHE A  66       1.217  21.367  -0.565  1.00  0.87           C  
ATOM   1047  CE2 PHE A  66       3.076  21.546  -1.965  1.00  0.87           C  
ATOM   1048  CZ  PHE A  66       2.506  21.723  -0.758  1.00  0.87           C  
ATOM   1049  H   PHE A  66      -2.219  21.387  -3.349  1.00  0.87           H  
ATOM   1050  HA  PHE A  66       0.073  21.811  -5.262  1.00  0.87           H  
ATOM   1051 1HB  PHE A  66      -0.459  19.338  -3.538  1.00  0.87           H  
ATOM   1052 2HB  PHE A  66       0.883  19.570  -4.648  1.00  0.87           H  
ATOM   1053  HD1 PHE A  66      -0.564  20.556  -1.422  1.00  0.87           H  
ATOM   1054  HD2 PHE A  66       2.826  20.862  -3.983  1.00  0.87           H  
ATOM   1055  HE1 PHE A  66       0.781  21.506   0.394  1.00  0.87           H  
ATOM   1056  HE2 PHE A  66       4.095  21.838  -2.091  1.00  0.87           H  
ATOM   1057  HZ  PHE A  66       3.085  22.149   0.056  1.00  0.87           H  
ATOM   1058  N   VAL A  67      -0.894  20.121  -6.921  1.00  0.85           N  
ATOM   1059  CA  VAL A  67      -1.645  19.345  -7.898  1.00  0.85           C  
ATOM   1060  C   VAL A  67      -0.941  18.046  -8.166  1.00  0.85           C  
ATOM   1061  O   VAL A  67       0.283  18.010  -8.330  1.00  0.85           O  
ATOM   1062  CB  VAL A  67      -1.852  20.135  -9.192  1.00  0.85           C  
ATOM   1063  CG1 VAL A  67      -2.634  19.294 -10.239  1.00  0.85           C  
ATOM   1064  CG2 VAL A  67      -2.589  21.376  -8.829  1.00  0.85           C  
ATOM   1065  H   VAL A  67       0.051  20.445  -7.123  1.00  0.85           H  
ATOM   1066  HA  VAL A  67      -2.629  19.113  -7.493  1.00  0.85           H  
ATOM   1067  HB  VAL A  67      -0.896  20.392  -9.612  1.00  0.85           H  
ATOM   1068 1HG1 VAL A  67      -2.791  19.874 -11.143  1.00  0.85           H  
ATOM   1069 2HG1 VAL A  67      -2.073  18.391 -10.485  1.00  0.85           H  
ATOM   1070 3HG1 VAL A  67      -3.604  19.014  -9.827  1.00  0.85           H  
ATOM   1071 1HG2 VAL A  67      -2.743  21.967  -9.682  1.00  0.85           H  
ATOM   1072 2HG2 VAL A  67      -3.523  21.109  -8.396  1.00  0.85           H  
ATOM   1073 3HG2 VAL A  67      -2.022  21.922  -8.113  1.00  0.85           H  
ATOM   1074  N   VAL A  68      -1.712  16.966  -8.144  1.00  0.84           N  
ATOM   1075  CA  VAL A  68      -1.142  15.664  -8.385  1.00  0.84           C  
ATOM   1076  C   VAL A  68      -1.593  15.248  -9.773  1.00  0.84           C  
ATOM   1077  O   VAL A  68      -2.794  15.152 -10.036  1.00  0.84           O  
ATOM   1078  CB  VAL A  68      -1.641  14.630  -7.392  1.00  0.84           C  
ATOM   1079  CG1 VAL A  68      -0.942  13.333  -7.712  1.00  0.84           C  
ATOM   1080  CG2 VAL A  68      -1.488  15.133  -5.944  1.00  0.84           C  
ATOM   1081  H   VAL A  68      -2.716  17.066  -8.000  1.00  0.84           H  
ATOM   1082  HA  VAL A  68      -0.062  15.718  -8.345  1.00  0.84           H  
ATOM   1083  HB  VAL A  68      -2.660  14.454  -7.576  1.00  0.84           H  
ATOM   1084 1HG1 VAL A  68      -1.295  12.556  -7.087  1.00  0.84           H  
ATOM   1085 2HG1 VAL A  68      -1.127  13.075  -8.738  1.00  0.84           H  
ATOM   1086 3HG1 VAL A  68       0.125  13.449  -7.575  1.00  0.84           H  
ATOM   1087 1HG2 VAL A  68      -1.872  14.386  -5.254  1.00  0.84           H  
ATOM   1088 2HG2 VAL A  68      -0.463  15.329  -5.723  1.00  0.84           H  
ATOM   1089 3HG2 VAL A  68      -2.059  16.056  -5.824  1.00  0.84           H  
ATOM   1090  N   VAL A  69      -0.645  15.012 -10.663  1.00  0.84           N  
ATOM   1091  CA  VAL A  69      -0.980  14.740 -12.054  1.00  0.84           C  
ATOM   1092  C   VAL A  69      -0.349  13.475 -12.593  1.00  0.84           C  
ATOM   1093  O   VAL A  69       0.798  13.146 -12.277  1.00  0.84           O  
ATOM   1094  CB  VAL A  69      -0.496  15.927 -12.901  1.00  0.84           C  
ATOM   1095  CG1 VAL A  69       0.973  16.033 -12.756  1.00  0.84           C  
ATOM   1096  CG2 VAL A  69      -0.874  15.752 -14.355  1.00  0.84           C  
ATOM   1097  H   VAL A  69       0.327  15.081 -10.367  1.00  0.84           H  
ATOM   1098  HA  VAL A  69      -2.059  14.647 -12.145  1.00  0.84           H  
ATOM   1099  HB  VAL A  69      -0.945  16.845 -12.519  1.00  0.84           H  
ATOM   1100 1HG1 VAL A  69       1.327  16.854 -13.310  1.00  0.84           H  
ATOM   1101 2HG1 VAL A  69       1.221  16.178 -11.711  1.00  0.84           H  
ATOM   1102 3HG1 VAL A  69       1.433  15.117 -13.126  1.00  0.84           H  
ATOM   1103 1HG2 VAL A  69      -0.525  16.604 -14.925  1.00  0.84           H  
ATOM   1104 2HG2 VAL A  69      -0.418  14.861 -14.764  1.00  0.84           H  
ATOM   1105 3HG2 VAL A  69      -1.959  15.677 -14.453  1.00  0.84           H  
ATOM   1106  N   TYR A  70      -1.106  12.754 -13.410  1.00  0.85           N  
ATOM   1107  CA  TYR A  70      -0.560  11.576 -14.051  1.00  0.85           C  
ATOM   1108  C   TYR A  70      -0.099  11.866 -15.464  1.00  0.85           C  
ATOM   1109  O   TYR A  70      -0.870  12.346 -16.289  1.00  0.85           O  
ATOM   1110  CB  TYR A  70      -1.529  10.441 -14.095  1.00  0.85           C  
ATOM   1111  CG  TYR A  70      -0.857   9.344 -14.702  1.00  0.85           C  
ATOM   1112  CD1 TYR A  70       0.128   8.817 -13.975  1.00  0.85           C  
ATOM   1113  CD2 TYR A  70      -1.171   8.844 -15.942  1.00  0.85           C  
ATOM   1114  CE1 TYR A  70       0.811   7.803 -14.407  1.00  0.85           C  
ATOM   1115  CE2 TYR A  70      -0.446   7.772 -16.390  1.00  0.85           C  
ATOM   1116  CZ  TYR A  70       0.523   7.260 -15.598  1.00  0.85           C  
ATOM   1117  OH  TYR A  70       1.217   6.187 -15.961  1.00  0.85           O  
ATOM   1118  H   TYR A  70      -2.060  13.058 -13.617  1.00  0.85           H  
ATOM   1119  HA  TYR A  70       0.313  11.249 -13.490  1.00  0.85           H  
ATOM   1120 1HB  TYR A  70      -1.840  10.150 -13.102  1.00  0.85           H  
ATOM   1121 2HB  TYR A  70      -2.410  10.699 -14.683  1.00  0.85           H  
ATOM   1122  HD1 TYR A  70       0.355   9.246 -13.025  1.00  0.85           H  
ATOM   1123  HD2 TYR A  70      -1.970   9.277 -16.544  1.00  0.85           H  
ATOM   1124  HE1 TYR A  70       1.605   7.400 -13.798  1.00  0.85           H  
ATOM   1125  HE2 TYR A  70      -0.644   7.328 -17.338  1.00  0.85           H  
ATOM   1126  HH  TYR A  70       1.144   6.030 -16.904  1.00  0.85           H  
ATOM   1127  N   VAL A  71       1.160  11.565 -15.749  1.00  0.89           N  
ATOM   1128  CA  VAL A  71       1.725  11.858 -17.047  1.00  0.89           C  
ATOM   1129  C   VAL A  71       2.216  10.581 -17.757  1.00  0.89           C  
ATOM   1130  O   VAL A  71       3.292  10.073 -17.418  1.00  0.89           O  
ATOM   1131  CB  VAL A  71       2.916  12.758 -16.831  1.00  0.89           C  
ATOM   1132  CG1 VAL A  71       3.483  13.176 -18.156  1.00  0.89           C  
ATOM   1133  CG2 VAL A  71       2.524  13.866 -15.960  1.00  0.89           C  
ATOM   1134  H   VAL A  71       1.745  11.149 -15.030  1.00  0.89           H  
ATOM   1135  HA  VAL A  71       0.996  12.403 -17.643  1.00  0.89           H  
ATOM   1136  HB  VAL A  71       3.699  12.189 -16.322  1.00  0.89           H  
ATOM   1137 1HG1 VAL A  71       4.349  13.803 -17.987  1.00  0.89           H  
ATOM   1138 2HG1 VAL A  71       3.761  12.288 -18.720  1.00  0.89           H  
ATOM   1139 3HG1 VAL A  71       2.733  13.742 -18.714  1.00  0.89           H  
ATOM   1140 1HG2 VAL A  71       3.399  14.445 -15.791  1.00  0.89           H  
ATOM   1141 2HG2 VAL A  71       1.745  14.461 -16.440  1.00  0.89           H  
ATOM   1142 3HG2 VAL A  71       2.161  13.485 -15.007  1.00  0.89           H  
ATOM   1143  N   PRO A  72       1.481  10.050 -18.748  1.00  0.96           N  
ATOM   1144  CA  PRO A  72       1.796   8.847 -19.505  1.00  0.96           C  
ATOM   1145  C   PRO A  72       3.129   8.993 -20.251  1.00  0.96           C  
ATOM   1146  O   PRO A  72       3.569  10.112 -20.568  1.00  0.96           O  
ATOM   1147  CB  PRO A  72       0.613   8.714 -20.464  1.00  0.96           C  
ATOM   1148  CG  PRO A  72      -0.495   9.498 -19.821  1.00  0.96           C  
ATOM   1149  CD  PRO A  72       0.192  10.648 -19.120  1.00  0.96           C  
ATOM   1150  HA  PRO A  72       1.815   7.984 -18.832  1.00  0.96           H  
ATOM   1151 1HB  PRO A  72       0.885   9.062 -21.444  1.00  0.96           H  
ATOM   1152 2HB  PRO A  72       0.352   7.646 -20.578  1.00  0.96           H  
ATOM   1153 1HG  PRO A  72      -1.208   9.822 -20.584  1.00  0.96           H  
ATOM   1154 2HG  PRO A  72      -1.050   8.861 -19.131  1.00  0.96           H  
ATOM   1155 1HD  PRO A  72       0.346  11.502 -19.795  1.00  0.96           H  
ATOM   1156 2HD  PRO A  72      -0.416  10.898 -18.248  1.00  0.96           H  
ATOM   1157  N   ASN A  73       3.773   7.867 -20.518  1.00  1.06           N  
ATOM   1158  CA  ASN A  73       5.040   7.885 -21.236  1.00  1.06           C  
ATOM   1159  C   ASN A  73       4.954   8.625 -22.558  1.00  1.06           C  
ATOM   1160  O   ASN A  73       3.912   8.642 -23.217  1.00  1.06           O  
ATOM   1161  CB  ASN A  73       5.603   6.510 -21.406  1.00  1.06           C  
ATOM   1162  CG  ASN A  73       6.991   6.561 -21.906  1.00  1.06           C  
ATOM   1163  OD1 ASN A  73       7.688   7.518 -21.543  1.00  1.06           O  
ATOM   1164  ND2 ASN A  73       7.407   5.606 -22.695  1.00  1.06           N  
ATOM   1165  H   ASN A  73       3.380   6.974 -20.236  1.00  1.06           H  
ATOM   1166  HA  ASN A  73       5.748   8.450 -20.638  1.00  1.06           H  
ATOM   1167 1HB  ASN A  73       5.622   6.043 -20.432  1.00  1.06           H  
ATOM   1168 2HB  ASN A  73       4.982   5.907 -22.074  1.00  1.06           H  
ATOM   1169 1HD2 ASN A  73       8.339   5.617 -23.053  1.00  1.06           H  
ATOM   1170 2HD2 ASN A  73       6.787   4.863 -22.953  1.00  1.06           H  
ATOM   1171  N   ASP A  74       6.060   9.309 -22.869  1.00  1.18           N  
ATOM   1172  CA  ASP A  74       6.319  10.194 -24.012  1.00  1.18           C  
ATOM   1173  C   ASP A  74       5.711  11.585 -23.823  1.00  1.18           C  
ATOM   1174  O   ASP A  74       6.171  12.557 -24.433  1.00  1.18           O  
ATOM   1175  CB  ASP A  74       5.806   9.602 -25.330  1.00  1.18           C  
ATOM   1176  CG  ASP A  74       6.450   8.251 -25.700  1.00  1.18           C  
ATOM   1177  OD1 ASP A  74       7.603   8.047 -25.401  1.00  1.18           O  
ATOM   1178  OD2 ASP A  74       5.780   7.455 -26.309  1.00  1.18           O  
ATOM   1179  H   ASP A  74       6.860   9.192 -22.236  1.00  1.18           H  
ATOM   1180  HA  ASP A  74       7.396  10.310 -24.113  1.00  1.18           H  
ATOM   1181 1HB  ASP A  74       4.724   9.490 -25.301  1.00  1.18           H  
ATOM   1182 2HB  ASP A  74       6.020  10.304 -26.132  1.00  1.18           H  
ATOM   1183  N   HIS A  75       4.797  11.735 -22.865  1.00  1.36           N  
ATOM   1184  CA  HIS A  75       4.287  13.059 -22.552  1.00  1.36           C  
ATOM   1185  C   HIS A  75       5.221  13.558 -21.486  1.00  1.36           C  
ATOM   1186  O   HIS A  75       5.612  14.726 -21.448  1.00  1.36           O  
ATOM   1187  CB  HIS A  75       2.833  12.971 -22.154  1.00  1.36           C  
ATOM   1188  CG  HIS A  75       2.060  12.480 -23.330  1.00  1.36           C  
ATOM   1189  ND1 HIS A  75       1.820  13.261 -24.449  1.00  1.36           N  
ATOM   1190  CD2 HIS A  75       1.529  11.276 -23.598  1.00  1.36           C  
ATOM   1191  CE1 HIS A  75       1.148  12.555 -25.338  1.00  1.36           C  
ATOM   1192  NE2 HIS A  75       0.958  11.347 -24.849  1.00  1.36           N  
ATOM   1193  H   HIS A  75       4.431  10.936 -22.345  1.00  1.36           H  
ATOM   1194  HA  HIS A  75       4.356  13.714 -23.416  1.00  1.36           H  
ATOM   1195 1HB  HIS A  75       2.698  12.289 -21.318  1.00  1.36           H  
ATOM   1196 2HB  HIS A  75       2.465  13.950 -21.855  1.00  1.36           H  
ATOM   1197  HD2 HIS A  75       1.559  10.419 -22.957  1.00  1.36           H  
ATOM   1198  HE1 HIS A  75       0.814  12.909 -26.314  1.00  1.36           H  
ATOM   1199  HE2 HIS A  75       0.483  10.587 -25.314  1.00  1.36           H  
ATOM   1200  N   TYR A  76       5.677  12.602 -20.695  1.00  1.60           N  
ATOM   1201  CA  TYR A  76       6.688  12.819 -19.688  1.00  1.60           C  
ATOM   1202  C   TYR A  76       7.926  13.417 -20.350  1.00  1.60           C  
ATOM   1203  O   TYR A  76       8.476  14.416 -19.893  1.00  1.60           O  
ATOM   1204  CB  TYR A  76       6.997  11.508 -18.987  1.00  1.60           C  
ATOM   1205  CG  TYR A  76       8.109  11.586 -18.023  1.00  1.60           C  
ATOM   1206  CD1 TYR A  76       7.897  12.084 -16.760  1.00  1.60           C  
ATOM   1207  CD2 TYR A  76       9.361  11.153 -18.408  1.00  1.60           C  
ATOM   1208  CE1 TYR A  76       8.944  12.148 -15.883  1.00  1.60           C  
ATOM   1209  CE2 TYR A  76      10.411  11.214 -17.540  1.00  1.60           C  
ATOM   1210  CZ  TYR A  76      10.222  11.711 -16.278  1.00  1.60           C  
ATOM   1211  OH  TYR A  76      11.309  11.784 -15.408  1.00  1.60           O  
ATOM   1212  H   TYR A  76       5.256  11.674 -20.780  1.00  1.60           H  
ATOM   1213  HA  TYR A  76       6.325  13.548 -18.964  1.00  1.60           H  
ATOM   1214 1HB  TYR A  76       6.104  11.172 -18.454  1.00  1.60           H  
ATOM   1215 2HB  TYR A  76       7.231  10.746 -19.721  1.00  1.60           H  
ATOM   1216  HD1 TYR A  76       6.904  12.424 -16.459  1.00  1.60           H  
ATOM   1217  HD2 TYR A  76       9.509  10.761 -19.409  1.00  1.60           H  
ATOM   1218  HE1 TYR A  76       8.778  12.541 -14.899  1.00  1.60           H  
ATOM   1219  HE2 TYR A  76      11.395  10.875 -17.854  1.00  1.60           H  
ATOM   1220  HH  TYR A  76      12.118  11.605 -15.898  1.00  1.60           H  
ATOM   1221  N   GLN A  77       8.385  12.786 -21.436  1.00  1.94           N  
ATOM   1222  CA  GLN A  77       9.550  13.299 -22.140  1.00  1.94           C  
ATOM   1223  C   GLN A  77       9.260  14.628 -22.841  1.00  1.94           C  
ATOM   1224  O   GLN A  77      10.090  15.534 -22.810  1.00  1.94           O  
ATOM   1225  CB  GLN A  77      10.074  12.285 -23.152  1.00  1.94           C  
ATOM   1226  CG  GLN A  77      10.677  11.037 -22.530  1.00  1.94           C  
ATOM   1227  CD  GLN A  77       9.636  10.013 -22.172  1.00  1.94           C  
ATOM   1228  OE1 GLN A  77       8.489  10.348 -21.849  1.00  1.94           O  
ATOM   1229  NE2 GLN A  77      10.012   8.753 -22.230  1.00  1.94           N  
ATOM   1230  H   GLN A  77       7.908  11.968 -21.776  1.00  1.94           H  
ATOM   1231  HA  GLN A  77      10.335  13.477 -21.405  1.00  1.94           H  
ATOM   1232 1HB  GLN A  77       9.260  11.980 -23.810  1.00  1.94           H  
ATOM   1233 2HB  GLN A  77      10.836  12.753 -23.774  1.00  1.94           H  
ATOM   1234 1HG  GLN A  77      11.369  10.587 -23.240  1.00  1.94           H  
ATOM   1235 2HG  GLN A  77      11.206  11.319 -21.617  1.00  1.94           H  
ATOM   1236 1HE2 GLN A  77       9.343   8.043 -22.008  1.00  1.94           H  
ATOM   1237 2HE2 GLN A  77      10.941   8.513 -22.503  1.00  1.94           H  
ATOM   1238  N   SER A  78       8.047  14.789 -23.396  1.00  2.40           N  
ATOM   1239  CA  SER A  78       7.682  16.033 -24.079  1.00  2.40           C  
ATOM   1240  C   SER A  78       7.770  17.226 -23.130  1.00  2.40           C  
ATOM   1241  O   SER A  78       8.179  18.318 -23.527  1.00  2.40           O  
ATOM   1242  CB  SER A  78       6.290  15.939 -24.666  1.00  2.40           C  
ATOM   1243  OG  SER A  78       6.236  14.980 -25.691  1.00  2.40           O  
ATOM   1244  H   SER A  78       7.379  14.021 -23.416  1.00  2.40           H  
ATOM   1245  HA  SER A  78       8.387  16.194 -24.894  1.00  2.40           H  
ATOM   1246 1HB  SER A  78       5.582  15.687 -23.885  1.00  2.40           H  
ATOM   1247 2HB  SER A  78       6.003  16.911 -25.060  1.00  2.40           H  
ATOM   1248  HG  SER A  78       6.310  14.104 -25.249  1.00  2.40           H  
ATOM   1249  N   TRP A  79       7.427  17.011 -21.856  1.00  2.98           N  
ATOM   1250  CA  TRP A  79       7.511  18.063 -20.846  1.00  2.98           C  
ATOM   1251  C   TRP A  79       8.937  18.592 -20.658  1.00  2.98           C  
ATOM   1252  O   TRP A  79       9.135  19.712 -20.180  1.00  2.98           O  
ATOM   1253  CB  TRP A  79       7.057  17.562 -19.472  1.00  2.98           C  
ATOM   1254  CG  TRP A  79       5.587  17.438 -19.236  1.00  2.98           C  
ATOM   1255  CD1 TRP A  79       4.555  17.525 -20.120  1.00  2.98           C  
ATOM   1256  CD2 TRP A  79       4.993  17.258 -17.939  1.00  2.98           C  
ATOM   1257  NE1 TRP A  79       3.351  17.420 -19.448  1.00  2.98           N  
ATOM   1258  CE2 TRP A  79       3.609  17.270 -18.112  1.00  2.98           C  
ATOM   1259  CE3 TRP A  79       5.523  17.115 -16.657  1.00  2.98           C  
ATOM   1260  CZ2 TRP A  79       2.752  17.160 -17.049  1.00  2.98           C  
ATOM   1261  CZ3 TRP A  79       4.663  17.002 -15.591  1.00  2.98           C  
ATOM   1262  CH2 TRP A  79       3.326  17.034 -15.785  1.00  2.98           C  
ATOM   1263  H   TRP A  79       7.057  16.094 -21.597  1.00  2.98           H  
ATOM   1264  HA  TRP A  79       6.872  18.889 -21.157  1.00  2.98           H  
ATOM   1265 1HB  TRP A  79       7.495  16.586 -19.296  1.00  2.98           H  
ATOM   1266 2HB  TRP A  79       7.457  18.227 -18.708  1.00  2.98           H  
ATOM   1267  HD1 TRP A  79       4.663  17.671 -21.193  1.00  2.98           H  
ATOM   1268  HE1 TRP A  79       2.433  17.465 -19.863  1.00  2.98           H  
ATOM   1269  HE3 TRP A  79       6.603  17.107 -16.507  1.00  2.98           H  
ATOM   1270  HZ2 TRP A  79       1.667  17.171 -17.164  1.00  2.98           H  
ATOM   1271  HZ3 TRP A  79       5.079  16.897 -14.589  1.00  2.98           H  
ATOM   1272  HH2 TRP A  79       2.698  16.942 -14.929  1.00  2.98           H  
ATOM   1273  N   ASN A  80       9.936  17.761 -20.959  1.00  3.62           N  
ATOM   1274  CA  ASN A  80      11.336  18.117 -20.807  1.00  3.62           C  
ATOM   1275  C   ASN A  80      11.649  18.669 -19.418  1.00  3.62           C  
ATOM   1276  O   ASN A  80      12.261  19.735 -19.271  1.00  3.62           O  
ATOM   1277  CB  ASN A  80      11.787  19.066 -21.897  1.00  3.62           C  
ATOM   1278  CG  ASN A  80      13.306  19.149 -22.004  1.00  3.62           C  
ATOM   1279  OD1 ASN A  80      14.006  18.151 -21.778  1.00  3.62           O  
ATOM   1280  ND2 ASN A  80      13.824  20.306 -22.333  1.00  3.62           N  
ATOM   1281  H   ASN A  80       9.729  16.859 -21.382  1.00  3.62           H  
ATOM   1282  HA  ASN A  80      11.918  17.201 -20.920  1.00  3.62           H  
ATOM   1283 1HB  ASN A  80      11.378  18.734 -22.855  1.00  3.62           H  
ATOM   1284 2HB  ASN A  80      11.401  20.055 -21.705  1.00  3.62           H  
ATOM   1285 1HD2 ASN A  80      14.812  20.412 -22.411  1.00  3.62           H  
ATOM   1286 2HD2 ASN A  80      13.223  21.118 -22.491  1.00  3.62           H  
ATOM   1287  N   ASN A  81      11.244  17.949 -18.377  1.00  4.18           N  
ATOM   1288  CA  ASN A  81      11.551  18.403 -17.034  1.00  4.18           C  
ATOM   1289  C   ASN A  81      11.090  19.835 -16.719  1.00  4.18           C  
ATOM   1290  O   ASN A  81       9.958  20.056 -16.283  1.00  4.18           O  
ATOM   1291  CB  ASN A  81      13.042  18.234 -16.742  1.00  4.18           C  
ATOM   1292  CG  ASN A  81      13.471  16.788 -16.750  1.00  4.18           C  
ATOM   1293  OD1 ASN A  81      12.657  15.883 -16.526  1.00  4.18           O  
ATOM   1294  ND2 ASN A  81      14.735  16.553 -16.999  1.00  4.18           N  
ATOM   1295  H   ASN A  81      10.733  17.091 -18.530  1.00  4.18           H  
ATOM   1296  HA  ASN A  81      11.017  17.752 -16.342  1.00  4.18           H  
ATOM   1297 1HB  ASN A  81      13.646  18.765 -17.472  1.00  4.18           H  
ATOM   1298 2HB  ASN A  81      13.267  18.656 -15.764  1.00  4.18           H  
ATOM   1299 1HD2 ASN A  81      15.078  15.612 -17.014  1.00  4.18           H  
ATOM   1300 2HD2 ASN A  81      15.359  17.314 -17.175  1.00  4.18           H  
ATOM   1301  N   LYS A  82      12.015  20.778 -16.817  1.00  4.50           N  
ATOM   1302  CA  LYS A  82      11.810  22.161 -16.393  1.00  4.50           C  
ATOM   1303  C   LYS A  82      11.129  23.079 -17.418  1.00  4.50           C  
ATOM   1304  O   LYS A  82      10.836  24.233 -17.097  1.00  4.50           O  
ATOM   1305  CB  LYS A  82      13.158  22.758 -15.990  1.00  4.50           C  
ATOM   1306  CG  LYS A  82      13.859  22.045 -14.806  1.00  4.50           C  
ATOM   1307  CD  LYS A  82      13.101  22.223 -13.475  1.00  4.50           C  
ATOM   1308  CE  LYS A  82      13.872  21.583 -12.298  1.00  4.50           C  
ATOM   1309  NZ  LYS A  82      13.190  21.801 -10.971  1.00  4.50           N  
ATOM   1310  H   LYS A  82      12.871  20.515 -17.280  1.00  4.50           H  
ATOM   1311  HA  LYS A  82      11.175  22.141 -15.508  1.00  4.50           H  
ATOM   1312 1HB  LYS A  82      13.835  22.728 -16.846  1.00  4.50           H  
ATOM   1313 2HB  LYS A  82      13.024  23.805 -15.720  1.00  4.50           H  
ATOM   1314 1HG  LYS A  82      13.933  20.981 -15.027  1.00  4.50           H  
ATOM   1315 2HG  LYS A  82      14.868  22.442 -14.692  1.00  4.50           H  
ATOM   1316 1HD  LYS A  82      12.965  23.287 -13.272  1.00  4.50           H  
ATOM   1317 2HD  LYS A  82      12.118  21.758 -13.549  1.00  4.50           H  
ATOM   1318 1HE  LYS A  82      13.959  20.512 -12.477  1.00  4.50           H  
ATOM   1319 2HE  LYS A  82      14.872  22.015 -12.253  1.00  4.50           H  
ATOM   1320 1HZ  LYS A  82      13.729  21.369 -10.226  1.00  4.50           H  
ATOM   1321 2HZ  LYS A  82      13.124  22.790 -10.792  1.00  4.50           H  
ATOM   1322 3HZ  LYS A  82      12.264  21.406 -10.964  1.00  4.50           H  
ATOM   1323  N   ASP A  83      10.833  22.589 -18.623  1.00  4.47           N  
ATOM   1324  CA  ASP A  83      10.150  23.445 -19.611  1.00  4.47           C  
ATOM   1325  C   ASP A  83       8.623  23.443 -19.459  1.00  4.47           C  
ATOM   1326  O   ASP A  83       7.917  24.133 -20.198  1.00  4.47           O  
ATOM   1327  CB  ASP A  83      10.490  23.071 -21.051  1.00  4.47           C  
ATOM   1328  CG  ASP A  83      11.932  23.401 -21.471  1.00  4.47           C  
ATOM   1329  OD1 ASP A  83      12.530  24.276 -20.883  1.00  4.47           O  
ATOM   1330  OD2 ASP A  83      12.410  22.791 -22.407  1.00  4.47           O  
ATOM   1331  H   ASP A  83      11.109  21.627 -18.856  1.00  4.47           H  
ATOM   1332  HA  ASP A  83      10.492  24.470 -19.455  1.00  4.47           H  
ATOM   1333 1HB  ASP A  83      10.315  22.002 -21.179  1.00  4.47           H  
ATOM   1334 2HB  ASP A  83       9.807  23.587 -21.723  1.00  4.47           H  
ATOM   1335  N   LEU A  84       8.114  22.664 -18.518  1.00  4.14           N  
ATOM   1336  CA  LEU A  84       6.680  22.574 -18.284  1.00  4.14           C  
ATOM   1337  C   LEU A  84       6.008  23.876 -17.895  1.00  4.14           C  
ATOM   1338  O   LEU A  84       6.418  24.552 -16.951  1.00  4.14           O  
ATOM   1339  CB  LEU A  84       6.386  21.579 -17.148  1.00  4.14           C  
ATOM   1340  CG  LEU A  84       4.877  21.471 -16.705  1.00  4.14           C  
ATOM   1341  CD1 LEU A  84       4.043  20.883 -17.814  1.00  4.14           C  
ATOM   1342  CD2 LEU A  84       4.788  20.649 -15.454  1.00  4.14           C  
ATOM   1343  H   LEU A  84       8.746  22.117 -17.947  1.00  4.14           H  
ATOM   1344  HA  LEU A  84       6.215  22.213 -19.200  1.00  4.14           H  
ATOM   1345 1HB  LEU A  84       6.704  20.584 -17.468  1.00  4.14           H  
ATOM   1346 2HB  LEU A  84       6.975  21.858 -16.275  1.00  4.14           H  
ATOM   1347  HG  LEU A  84       4.496  22.447 -16.489  1.00  4.14           H  
ATOM   1348 1HD1 LEU A  84       3.004  20.822 -17.497  1.00  4.14           H  
ATOM   1349 2HD1 LEU A  84       4.105  21.503 -18.699  1.00  4.14           H  
ATOM   1350 3HD1 LEU A  84       4.403  19.915 -18.042  1.00  4.14           H  
ATOM   1351 1HD2 LEU A  84       3.757  20.574 -15.130  1.00  4.14           H  
ATOM   1352 2HD2 LEU A  84       5.174  19.678 -15.656  1.00  4.14           H  
ATOM   1353 3HD2 LEU A  84       5.380  21.116 -14.669  1.00  4.14           H  
ATOM   1354  N   ILE A  85       4.916  24.172 -18.581  1.00  3.61           N  
ATOM   1355  CA  ILE A  85       4.068  25.278 -18.211  1.00  3.61           C  
ATOM   1356  C   ILE A  85       3.051  24.644 -17.293  1.00  3.61           C  
ATOM   1357  O   ILE A  85       2.295  23.747 -17.713  1.00  3.61           O  
ATOM   1358  CB  ILE A  85       3.407  25.937 -19.423  1.00  3.61           C  
ATOM   1359  CG1 ILE A  85       4.468  26.497 -20.351  1.00  3.61           C  
ATOM   1360  CG2 ILE A  85       2.417  27.008 -18.972  1.00  3.61           C  
ATOM   1361  CD1 ILE A  85       3.911  26.950 -21.680  1.00  3.61           C  
ATOM   1362  H   ILE A  85       4.664  23.593 -19.370  1.00  3.61           H  
ATOM   1363  HA  ILE A  85       4.642  26.024 -17.656  1.00  3.61           H  
ATOM   1364  HB  ILE A  85       2.884  25.176 -19.985  1.00  3.61           H  
ATOM   1365 1HG1 ILE A  85       4.950  27.345 -19.868  1.00  3.61           H  
ATOM   1366 2HG1 ILE A  85       5.224  25.728 -20.536  1.00  3.61           H  
ATOM   1367 1HG2 ILE A  85       1.941  27.453 -19.843  1.00  3.61           H  
ATOM   1368 2HG2 ILE A  85       1.667  26.557 -18.344  1.00  3.61           H  
ATOM   1369 3HG2 ILE A  85       2.946  27.779 -18.412  1.00  3.61           H  
ATOM   1370 1HD1 ILE A  85       4.725  27.339 -22.297  1.00  3.61           H  
ATOM   1371 2HD1 ILE A  85       3.446  26.104 -22.187  1.00  3.61           H  
ATOM   1372 3HD1 ILE A  85       3.173  27.732 -21.520  1.00  3.61           H  
ATOM   1373  N   LEU A  86       3.011  25.082 -16.046  1.00  3.05           N  
ATOM   1374  CA  LEU A  86       2.186  24.401 -15.065  1.00  3.05           C  
ATOM   1375  C   LEU A  86       0.722  24.400 -15.468  1.00  3.05           C  
ATOM   1376  O   LEU A  86      -0.013  23.477 -15.159  1.00  3.05           O  
ATOM   1377  CB  LEU A  86       2.322  25.008 -13.677  1.00  3.05           C  
ATOM   1378  CG  LEU A  86       1.894  24.059 -12.583  1.00  3.05           C  
ATOM   1379  CD1 LEU A  86       2.814  22.872 -12.643  1.00  3.05           C  
ATOM   1380  CD2 LEU A  86       1.960  24.707 -11.265  1.00  3.05           C  
ATOM   1381  H   LEU A  86       3.615  25.842 -15.762  1.00  3.05           H  
ATOM   1382  HA  LEU A  86       2.517  23.362 -15.008  1.00  3.05           H  
ATOM   1383 1HB  LEU A  86       3.365  25.285 -13.503  1.00  3.05           H  
ATOM   1384 2HB  LEU A  86       1.701  25.905 -13.611  1.00  3.05           H  
ATOM   1385  HG  LEU A  86       0.880  23.723 -12.765  1.00  3.05           H  
ATOM   1386 1HD1 LEU A  86       2.534  22.167 -11.873  1.00  3.05           H  
ATOM   1387 2HD1 LEU A  86       2.742  22.397 -13.618  1.00  3.05           H  
ATOM   1388 3HD1 LEU A  86       3.835  23.201 -12.476  1.00  3.05           H  
ATOM   1389 1HD2 LEU A  86       1.657  24.006 -10.483  1.00  3.05           H  
ATOM   1390 2HD2 LEU A  86       2.942  25.041 -11.074  1.00  3.05           H  
ATOM   1391 3HD2 LEU A  86       1.298  25.543 -11.282  1.00  3.05           H  
ATOM   1392  N   HIS A  87       0.296  25.414 -16.199  1.00  2.53           N  
ATOM   1393  CA  HIS A  87      -1.093  25.510 -16.609  1.00  2.53           C  
ATOM   1394  C   HIS A  87      -1.473  24.469 -17.669  1.00  2.53           C  
ATOM   1395  O   HIS A  87      -2.657  24.187 -17.857  1.00  2.53           O  
ATOM   1396  CB  HIS A  87      -1.396  26.905 -17.140  1.00  2.53           C  
ATOM   1397  CG  HIS A  87      -1.339  27.963 -16.089  1.00  2.53           C  
ATOM   1398  ND1 HIS A  87      -2.202  27.990 -15.009  1.00  2.53           N  
ATOM   1399  CD2 HIS A  87      -0.535  29.040 -15.958  1.00  2.53           C  
ATOM   1400  CE1 HIS A  87      -1.930  29.041 -14.261  1.00  2.53           C  
ATOM   1401  NE2 HIS A  87      -0.923  29.698 -14.816  1.00  2.53           N  
ATOM   1402  H   HIS A  87       0.942  26.142 -16.455  1.00  2.53           H  
ATOM   1403  HA  HIS A  87      -1.731  25.347 -15.741  1.00  2.53           H  
ATOM   1404 1HB  HIS A  87      -0.684  27.158 -17.926  1.00  2.53           H  
ATOM   1405 2HB  HIS A  87      -2.389  26.913 -17.586  1.00  2.53           H  
ATOM   1406  HD2 HIS A  87       0.268  29.335 -16.634  1.00  2.53           H  
ATOM   1407  HE1 HIS A  87      -2.453  29.320 -13.346  1.00  2.53           H  
ATOM   1408  HE2 HIS A  87      -0.495  30.549 -14.478  1.00  2.53           H  
ATOM   1409  N   THR A  88      -0.482  23.882 -18.366  1.00  2.08           N  
ATOM   1410  CA  THR A  88      -0.770  22.879 -19.392  1.00  2.08           C  
ATOM   1411  C   THR A  88      -0.733  21.505 -18.745  1.00  2.08           C  
ATOM   1412  O   THR A  88      -1.293  20.530 -19.254  1.00  2.08           O  
ATOM   1413  CB  THR A  88       0.241  22.935 -20.543  1.00  2.08           C  
ATOM   1414  OG1 THR A  88       1.553  22.590 -20.063  1.00  2.08           O  
ATOM   1415  CG2 THR A  88       0.277  24.346 -21.089  1.00  2.08           C  
ATOM   1416  H   THR A  88       0.491  24.102 -18.164  1.00  2.08           H  
ATOM   1417  HA  THR A  88      -1.771  23.048 -19.789  1.00  2.08           H  
ATOM   1418  HB  THR A  88      -0.048  22.243 -21.331  1.00  2.08           H  
ATOM   1419  HG1 THR A  88       1.694  22.993 -19.180  1.00  2.08           H  
ATOM   1420 1HG2 THR A  88       0.999  24.409 -21.903  1.00  2.08           H  
ATOM   1421 2HG2 THR A  88      -0.711  24.614 -21.454  1.00  2.08           H  
ATOM   1422 3HG2 THR A  88       0.563  25.024 -20.293  1.00  2.08           H  
ATOM   1423  N   MET A  89      -0.134  21.443 -17.559  1.00  1.70           N  
ATOM   1424  CA  MET A  89      -0.073  20.215 -16.779  1.00  1.70           C  
ATOM   1425  C   MET A  89      -1.463  19.652 -16.565  1.00  1.70           C  
ATOM   1426  O   MET A  89      -1.670  18.442 -16.646  1.00  1.70           O  
ATOM   1427  CB  MET A  89       0.538  20.477 -15.421  1.00  1.70           C  
ATOM   1428  CG  MET A  89       0.613  19.315 -14.541  1.00  1.70           C  
ATOM   1429  SD  MET A  89       1.331  19.721 -12.972  1.00  1.70           S  
ATOM   1430  CE  MET A  89       0.015  20.770 -12.395  1.00  1.70           C  
ATOM   1431  H   MET A  89       0.340  22.279 -17.213  1.00  1.70           H  
ATOM   1432  HA  MET A  89       0.522  19.480 -17.323  1.00  1.70           H  
ATOM   1433 1HB  MET A  89       1.510  20.938 -15.526  1.00  1.70           H  
ATOM   1434 2HB  MET A  89      -0.096  21.166 -14.891  1.00  1.70           H  
ATOM   1435 1HG  MET A  89      -0.395  18.945 -14.365  1.00  1.70           H  
ATOM   1436 2HG  MET A  89       1.178  18.553 -15.005  1.00  1.70           H  
ATOM   1437 1HE  MET A  89       0.260  21.161 -11.411  1.00  1.70           H  
ATOM   1438 2HE  MET A  89      -0.118  21.599 -13.091  1.00  1.70           H  
ATOM   1439 3HE  MET A  89      -0.898  20.200 -12.354  1.00  1.70           H  
ATOM   1440  N   PHE A  90      -2.417  20.564 -16.363  1.00  1.40           N  
ATOM   1441  CA  PHE A  90      -3.812  20.277 -16.056  1.00  1.40           C  
ATOM   1442  C   PHE A  90      -4.577  19.604 -17.197  1.00  1.40           C  
ATOM   1443  O   PHE A  90      -5.729  19.213 -17.030  1.00  1.40           O  
ATOM   1444  CB  PHE A  90      -4.511  21.586 -15.700  1.00  1.40           C  
ATOM   1445  CG  PHE A  90      -4.052  22.151 -14.401  1.00  1.40           C  
ATOM   1446  CD1 PHE A  90      -2.945  22.952 -14.363  1.00  1.40           C  
ATOM   1447  CD2 PHE A  90      -4.727  21.906 -13.236  1.00  1.40           C  
ATOM   1448  CE1 PHE A  90      -2.505  23.495 -13.182  1.00  1.40           C  
ATOM   1449  CE2 PHE A  90      -4.306  22.442 -12.056  1.00  1.40           C  
ATOM   1450  CZ  PHE A  90      -3.193  23.239 -12.032  1.00  1.40           C  
ATOM   1451  H   PHE A  90      -2.132  21.536 -16.379  1.00  1.40           H  
ATOM   1452  HA  PHE A  90      -3.837  19.611 -15.191  1.00  1.40           H  
ATOM   1453 1HB  PHE A  90      -4.327  22.329 -16.482  1.00  1.40           H  
ATOM   1454 2HB  PHE A  90      -5.586  21.421 -15.638  1.00  1.40           H  
ATOM   1455  HD1 PHE A  90      -2.416  23.142 -15.288  1.00  1.40           H  
ATOM   1456  HD2 PHE A  90      -5.603  21.287 -13.265  1.00  1.40           H  
ATOM   1457  HE1 PHE A  90      -1.617  24.127 -13.169  1.00  1.40           H  
ATOM   1458  HE2 PHE A  90      -4.852  22.237 -11.137  1.00  1.40           H  
ATOM   1459  HZ  PHE A  90      -2.864  23.661 -11.103  1.00  1.40           H  
ATOM   1460  N   ASN A  91      -3.959  19.471 -18.370  1.00  1.17           N  
ATOM   1461  CA  ASN A  91      -4.595  18.741 -19.454  1.00  1.17           C  
ATOM   1462  C   ASN A  91      -4.610  17.241 -19.114  1.00  1.17           C  
ATOM   1463  O   ASN A  91      -5.448  16.480 -19.603  1.00  1.17           O  
ATOM   1464  CB  ASN A  91      -3.861  18.998 -20.754  1.00  1.17           C  
ATOM   1465  CG  ASN A  91      -4.094  20.390 -21.278  1.00  1.17           C  
ATOM   1466  OD1 ASN A  91      -5.126  21.015 -21.001  1.00  1.17           O  
ATOM   1467  ND2 ASN A  91      -3.146  20.895 -22.024  1.00  1.17           N  
ATOM   1468  H   ASN A  91      -3.019  19.836 -18.511  1.00  1.17           H  
ATOM   1469  HA  ASN A  91      -5.629  19.073 -19.549  1.00  1.17           H  
ATOM   1470 1HB  ASN A  91      -2.789  18.845 -20.604  1.00  1.17           H  
ATOM   1471 2HB  ASN A  91      -4.190  18.280 -21.504  1.00  1.17           H  
ATOM   1472 1HD2 ASN A  91      -3.241  21.818 -22.395  1.00  1.17           H  
ATOM   1473 2HD2 ASN A  91      -2.322  20.359 -22.213  1.00  1.17           H  
ATOM   1474  N   TRP A  92      -3.630  16.819 -18.320  1.00  1.00           N  
ATOM   1475  CA  TRP A  92      -3.444  15.441 -17.899  1.00  1.00           C  
ATOM   1476  C   TRP A  92      -4.348  15.117 -16.703  1.00  1.00           C  
ATOM   1477  O   TRP A  92      -4.635  16.021 -15.919  1.00  1.00           O  
ATOM   1478  CB  TRP A  92      -1.977  15.202 -17.636  1.00  1.00           C  
ATOM   1479  CG  TRP A  92      -1.265  15.303 -18.899  1.00  1.00           C  
ATOM   1480  CD1 TRP A  92      -0.489  16.331 -19.325  1.00  1.00           C  
ATOM   1481  CD2 TRP A  92      -1.360  14.385 -20.002  1.00  1.00           C  
ATOM   1482  NE1 TRP A  92      -0.079  16.103 -20.612  1.00  1.00           N  
ATOM   1483  CE2 TRP A  92      -0.618  14.923 -21.041  1.00  1.00           C  
ATOM   1484  CE3 TRP A  92      -2.032  13.177 -20.197  1.00  1.00           C  
ATOM   1485  CZ2 TRP A  92      -0.531  14.305 -22.253  1.00  1.00           C  
ATOM   1486  CZ3 TRP A  92      -1.941  12.553 -21.422  1.00  1.00           C  
ATOM   1487  CH2 TRP A  92      -1.216  13.104 -22.421  1.00  1.00           C  
ATOM   1488  H   TRP A  92      -2.983  17.508 -17.932  1.00  1.00           H  
ATOM   1489  HA  TRP A  92      -3.711  14.820 -18.743  1.00  1.00           H  
ATOM   1490 1HB  TRP A  92      -1.595  15.956 -16.976  1.00  1.00           H  
ATOM   1491 2HB  TRP A  92      -1.827  14.249 -17.199  1.00  1.00           H  
ATOM   1492  HD1 TRP A  92      -0.246  17.216 -18.734  1.00  1.00           H  
ATOM   1493  HE1 TRP A  92       0.497  16.716 -21.168  1.00  1.00           H  
ATOM   1494  HE3 TRP A  92      -2.614  12.740 -19.407  1.00  1.00           H  
ATOM   1495  HZ2 TRP A  92       0.043  14.733 -23.073  1.00  1.00           H  
ATOM   1496  HZ3 TRP A  92      -2.472  11.613 -21.570  1.00  1.00           H  
ATOM   1497  HH2 TRP A  92      -1.168  12.592 -23.378  1.00  1.00           H  
ATOM   1498  N   PRO A  93      -4.856  13.876 -16.531  1.00  0.89           N  
ATOM   1499  CA  PRO A  93      -5.692  13.508 -15.405  1.00  0.89           C  
ATOM   1500  C   PRO A  93      -4.996  13.932 -14.137  1.00  0.89           C  
ATOM   1501  O   PRO A  93      -3.797  13.688 -13.961  1.00  0.89           O  
ATOM   1502  CB  PRO A  93      -5.765  11.981 -15.523  1.00  0.89           C  
ATOM   1503  CG  PRO A  93      -5.614  11.730 -17.009  1.00  0.89           C  
ATOM   1504  CD  PRO A  93      -4.589  12.771 -17.468  1.00  0.89           C  
ATOM   1505  HA  PRO A  93      -6.681  13.983 -15.502  1.00  0.89           H  
ATOM   1506 1HB  PRO A  93      -4.965  11.520 -14.922  1.00  0.89           H  
ATOM   1507 2HB  PRO A  93      -6.721  11.616 -15.118  1.00  0.89           H  
ATOM   1508 1HG  PRO A  93      -5.280  10.697 -17.191  1.00  0.89           H  
ATOM   1509 2HG  PRO A  93      -6.589  11.844 -17.511  1.00  0.89           H  
ATOM   1510 1HD  PRO A  93      -3.559  12.397 -17.336  1.00  0.89           H  
ATOM   1511 2HD  PRO A  93      -4.825  13.037 -18.503  1.00  0.89           H  
ATOM   1512  N   HIS A  94      -5.753  14.553 -13.251  1.00  0.82           N  
ATOM   1513  CA  HIS A  94      -5.181  15.083 -12.034  1.00  0.82           C  
ATOM   1514  C   HIS A  94      -6.211  15.317 -10.961  1.00  0.82           C  
ATOM   1515  O   HIS A  94      -7.415  15.369 -11.231  1.00  0.82           O  
ATOM   1516  CB  HIS A  94      -4.510  16.446 -12.310  1.00  0.82           C  
ATOM   1517  CG  HIS A  94      -5.474  17.494 -12.734  1.00  0.82           C  
ATOM   1518  ND1 HIS A  94      -5.909  17.618 -14.028  1.00  0.82           N  
ATOM   1519  CD2 HIS A  94      -6.097  18.460 -12.029  1.00  0.82           C  
ATOM   1520  CE1 HIS A  94      -6.766  18.620 -14.110  1.00  0.82           C  
ATOM   1521  NE2 HIS A  94      -6.910  19.149 -12.906  1.00  0.82           N  
ATOM   1522  H   HIS A  94      -6.733  14.703 -13.444  1.00  0.82           H  
ATOM   1523  HA  HIS A  94      -4.442  14.386 -11.645  1.00  0.82           H  
ATOM   1524 1HB  HIS A  94      -4.010  16.800 -11.415  1.00  0.82           H  
ATOM   1525 2HB  HIS A  94      -3.762  16.339 -13.085  1.00  0.82           H  
ATOM   1526  HD1 HIS A  94      -5.599  17.045 -14.812  1.00  0.82           H  
ATOM   1527  HD2 HIS A  94      -6.055  18.728 -10.983  1.00  0.82           H  
ATOM   1528  HE1 HIS A  94      -7.226  18.876 -15.061  1.00  0.82           H  
ATOM   1529  N   VAL A  95      -5.706  15.514  -9.757  1.00  0.79           N  
ATOM   1530  CA  VAL A  95      -6.515  15.938  -8.632  1.00  0.79           C  
ATOM   1531  C   VAL A  95      -5.854  17.161  -7.998  1.00  0.79           C  
ATOM   1532  O   VAL A  95      -4.630  17.311  -8.039  1.00  0.79           O  
ATOM   1533  CB  VAL A  95      -6.668  14.794  -7.610  1.00  0.79           C  
ATOM   1534  CG1 VAL A  95      -7.413  13.616  -8.213  1.00  0.79           C  
ATOM   1535  CG2 VAL A  95      -5.311  14.317  -7.180  1.00  0.79           C  
ATOM   1536  H   VAL A  95      -4.699  15.396  -9.648  1.00  0.79           H  
ATOM   1537  HA  VAL A  95      -7.504  16.221  -8.990  1.00  0.79           H  
ATOM   1538  HB  VAL A  95      -7.236  15.156  -6.751  1.00  0.79           H  
ATOM   1539 1HG1 VAL A  95      -7.510  12.829  -7.466  1.00  0.79           H  
ATOM   1540 2HG1 VAL A  95      -8.403  13.939  -8.533  1.00  0.79           H  
ATOM   1541 3HG1 VAL A  95      -6.869  13.232  -9.064  1.00  0.79           H  
ATOM   1542 1HG2 VAL A  95      -5.410  13.506  -6.459  1.00  0.79           H  
ATOM   1543 2HG2 VAL A  95      -4.778  13.954  -8.059  1.00  0.79           H  
ATOM   1544 3HG2 VAL A  95      -4.768  15.146  -6.727  1.00  0.79           H  
ATOM   1545  N   ILE A  96      -6.652  18.026  -7.389  1.00  0.78           N  
ATOM   1546  CA  ILE A  96      -6.086  19.204  -6.737  1.00  0.78           C  
ATOM   1547  C   ILE A  96      -6.217  19.025  -5.241  1.00  0.78           C  
ATOM   1548  O   ILE A  96      -7.288  18.680  -4.744  1.00  0.78           O  
ATOM   1549  CB  ILE A  96      -6.758  20.513  -7.188  1.00  0.78           C  
ATOM   1550  CG1 ILE A  96      -6.595  20.659  -8.715  1.00  0.78           C  
ATOM   1551  CG2 ILE A  96      -6.099  21.695  -6.459  1.00  0.78           C  
ATOM   1552  CD1 ILE A  96      -7.354  21.791  -9.315  1.00  0.78           C  
ATOM   1553  H   ILE A  96      -7.650  17.873  -7.376  1.00  0.78           H  
ATOM   1554  HA  ILE A  96      -5.027  19.276  -6.973  1.00  0.78           H  
ATOM   1555  HB  ILE A  96      -7.822  20.486  -6.963  1.00  0.78           H  
ATOM   1556 1HG1 ILE A  96      -5.569  20.775  -8.956  1.00  0.78           H  
ATOM   1557 2HG1 ILE A  96      -6.952  19.752  -9.176  1.00  0.78           H  
ATOM   1558 1HG2 ILE A  96      -6.560  22.626  -6.780  1.00  0.78           H  
ATOM   1559 2HG2 ILE A  96      -6.230  21.583  -5.383  1.00  0.78           H  
ATOM   1560 3HG2 ILE A  96      -5.035  21.722  -6.687  1.00  0.78           H  
ATOM   1561 1HD1 ILE A  96      -7.195  21.801 -10.393  1.00  0.78           H  
ATOM   1562 2HD1 ILE A  96      -8.417  21.668  -9.109  1.00  0.78           H  
ATOM   1563 3HD1 ILE A  96      -7.005  22.732  -8.886  1.00  0.78           H  
ATOM   1564  N   PHE A  97      -5.110  19.207  -4.537  1.00  0.79           N  
ATOM   1565  CA  PHE A  97      -5.078  18.988  -3.111  1.00  0.79           C  
ATOM   1566  C   PHE A  97      -5.003  20.293  -2.316  1.00  0.79           C  
ATOM   1567  O   PHE A  97      -3.963  20.958  -2.298  1.00  0.79           O  
ATOM   1568  CB  PHE A  97      -3.838  18.192  -2.754  1.00  0.79           C  
ATOM   1569  CG  PHE A  97      -3.884  17.729  -1.408  1.00  0.79           C  
ATOM   1570  CD1 PHE A  97      -4.135  16.418  -1.183  1.00  0.79           C  
ATOM   1571  CD2 PHE A  97      -3.765  18.586  -0.347  1.00  0.79           C  
ATOM   1572  CE1 PHE A  97      -4.249  15.951   0.053  1.00  0.79           C  
ATOM   1573  CE2 PHE A  97      -3.895  18.101   0.902  1.00  0.79           C  
ATOM   1574  CZ  PHE A  97      -4.135  16.795   1.086  1.00  0.79           C  
ATOM   1575  H   PHE A  97      -4.256  19.500  -5.003  1.00  0.79           H  
ATOM   1576  HA  PHE A  97      -5.967  18.440  -2.820  1.00  0.79           H  
ATOM   1577 1HB  PHE A  97      -3.750  17.331  -3.418  1.00  0.79           H  
ATOM   1578 2HB  PHE A  97      -2.948  18.807  -2.885  1.00  0.79           H  
ATOM   1579  HD1 PHE A  97      -4.225  15.760  -2.023  1.00  0.79           H  
ATOM   1580  HD2 PHE A  97      -3.582  19.646  -0.518  1.00  0.79           H  
ATOM   1581  HE1 PHE A  97      -4.424  14.908   0.222  1.00  0.79           H  
ATOM   1582  HE2 PHE A  97      -3.811  18.727   1.763  1.00  0.79           H  
ATOM   1583  HZ  PHE A  97      -4.221  16.438   2.074  1.00  0.79           H  
ATOM   1584  N   ASN A  98      -6.107  20.667  -1.669  1.00  0.81           N  
ATOM   1585  CA  ASN A  98      -6.173  21.899  -0.884  1.00  0.81           C  
ATOM   1586  C   ASN A  98      -5.804  21.601   0.557  1.00  0.81           C  
ATOM   1587  O   ASN A  98      -6.575  20.974   1.284  1.00  0.81           O  
ATOM   1588  CB  ASN A  98      -7.536  22.544  -0.950  1.00  0.81           C  
ATOM   1589  CG  ASN A  98      -7.591  23.908  -0.216  1.00  0.81           C  
ATOM   1590  OD1 ASN A  98      -6.803  24.237   0.703  1.00  0.81           O  
ATOM   1591  ND2 ASN A  98      -8.544  24.717  -0.633  1.00  0.81           N  
ATOM   1592  H   ASN A  98      -6.926  20.076  -1.733  1.00  0.81           H  
ATOM   1593  HA  ASN A  98      -5.436  22.605  -1.265  1.00  0.81           H  
ATOM   1594 1HB  ASN A  98      -7.819  22.690  -1.993  1.00  0.81           H  
ATOM   1595 2HB  ASN A  98      -8.274  21.875  -0.500  1.00  0.81           H  
ATOM   1596 1HD2 ASN A  98      -8.656  25.616  -0.214  1.00  0.81           H  
ATOM   1597 2HD2 ASN A  98      -9.160  24.428  -1.368  1.00  0.81           H  
ATOM   1598  N   VAL A  99      -4.640  22.067   0.975  1.00  0.84           N  
ATOM   1599  CA  VAL A  99      -4.094  21.755   2.289  1.00  0.84           C  
ATOM   1600  C   VAL A  99      -5.005  22.192   3.421  1.00  0.84           C  
ATOM   1601  O   VAL A  99      -5.031  21.570   4.482  1.00  0.84           O  
ATOM   1602  CB  VAL A  99      -2.710  22.386   2.450  1.00  0.84           C  
ATOM   1603  CG1 VAL A  99      -2.228  22.232   3.848  1.00  0.84           C  
ATOM   1604  CG2 VAL A  99      -1.764  21.735   1.497  1.00  0.84           C  
ATOM   1605  H   VAL A  99      -4.091  22.659   0.351  1.00  0.84           H  
ATOM   1606  HA  VAL A  99      -3.976  20.688   2.366  1.00  0.84           H  
ATOM   1607  HB  VAL A  99      -2.773  23.452   2.240  1.00  0.84           H  
ATOM   1608 1HG1 VAL A  99      -1.247  22.689   3.941  1.00  0.84           H  
ATOM   1609 2HG1 VAL A  99      -2.925  22.722   4.531  1.00  0.84           H  
ATOM   1610 3HG1 VAL A  99      -2.165  21.178   4.080  1.00  0.84           H  
ATOM   1611 1HG2 VAL A  99      -0.804  22.208   1.625  1.00  0.84           H  
ATOM   1612 2HG2 VAL A  99      -1.690  20.671   1.712  1.00  0.84           H  
ATOM   1613 3HG2 VAL A  99      -2.119  21.880   0.472  1.00  0.84           H  
ATOM   1614  N   ALA A 100      -5.694  23.308   3.234  1.00  0.85           N  
ATOM   1615  CA  ALA A 100      -6.571  23.847   4.260  1.00  0.85           C  
ATOM   1616  C   ALA A 100      -7.727  22.905   4.623  1.00  0.85           C  
ATOM   1617  O   ALA A 100      -8.284  23.008   5.720  1.00  0.85           O  
ATOM   1618  CB  ALA A 100      -7.142  25.174   3.813  1.00  0.85           C  
ATOM   1619  H   ALA A 100      -5.687  23.745   2.315  1.00  0.85           H  
ATOM   1620  HA  ALA A 100      -5.972  24.003   5.156  1.00  0.85           H  
ATOM   1621 1HB  ALA A 100      -7.762  25.586   4.608  1.00  0.85           H  
ATOM   1622 2HB  ALA A 100      -6.328  25.860   3.590  1.00  0.85           H  
ATOM   1623 3HB  ALA A 100      -7.746  25.027   2.926  1.00  0.85           H  
ATOM   1624  N   THR A 101      -8.166  22.061   3.675  1.00  0.85           N  
ATOM   1625  CA  THR A 101      -9.335  21.217   3.921  1.00  0.85           C  
ATOM   1626  C   THR A 101      -9.126  19.707   3.714  1.00  0.85           C  
ATOM   1627  O   THR A 101      -9.906  18.902   4.229  1.00  0.85           O  
ATOM   1628  CB  THR A 101     -10.497  21.667   3.014  1.00  0.85           C  
ATOM   1629  OG1 THR A 101     -10.131  21.482   1.649  1.00  0.85           O  
ATOM   1630  CG2 THR A 101     -10.818  23.141   3.237  1.00  0.85           C  
ATOM   1631  H   THR A 101      -7.656  21.967   2.800  1.00  0.85           H  
ATOM   1632  HA  THR A 101      -9.638  21.360   4.956  1.00  0.85           H  
ATOM   1633  HB  THR A 101     -11.374  21.061   3.235  1.00  0.85           H  
ATOM   1634  HG1 THR A 101      -9.671  20.641   1.570  1.00  0.85           H  
ATOM   1635 1HG2 THR A 101     -11.642  23.434   2.588  1.00  0.85           H  
ATOM   1636 2HG2 THR A 101     -11.100  23.298   4.279  1.00  0.85           H  
ATOM   1637 3HG2 THR A 101      -9.948  23.745   3.003  1.00  0.85           H  
ATOM   1638  N   MET A 102      -8.111  19.320   2.947  1.00  0.84           N  
ATOM   1639  CA  MET A 102      -7.879  17.920   2.602  1.00  0.84           C  
ATOM   1640  C   MET A 102      -6.685  17.333   3.324  1.00  0.84           C  
ATOM   1641  O   MET A 102      -5.703  18.024   3.587  1.00  0.84           O  
ATOM   1642  CB  MET A 102      -7.664  17.798   1.095  1.00  0.84           C  
ATOM   1643  CG  MET A 102      -8.861  18.149   0.264  1.00  0.84           C  
ATOM   1644  SD  MET A 102      -8.497  18.156  -1.472  1.00  0.84           S  
ATOM   1645  CE  MET A 102      -8.052  16.478  -1.766  1.00  0.84           C  
ATOM   1646  H   MET A 102      -7.485  20.013   2.550  1.00  0.84           H  
ATOM   1647  HA  MET A 102      -8.756  17.341   2.886  1.00  0.84           H  
ATOM   1648 1HB  MET A 102      -6.850  18.452   0.791  1.00  0.84           H  
ATOM   1649 2HB  MET A 102      -7.368  16.773   0.847  1.00  0.84           H  
ATOM   1650 1HG  MET A 102      -9.656  17.429   0.449  1.00  0.84           H  
ATOM   1651 2HG  MET A 102      -9.218  19.130   0.538  1.00  0.84           H  
ATOM   1652 1HE  MET A 102      -7.802  16.358  -2.819  1.00  0.84           H  
ATOM   1653 2HE  MET A 102      -7.191  16.220  -1.150  1.00  0.84           H  
ATOM   1654 3HE  MET A 102      -8.886  15.824  -1.512  1.00  0.84           H  
ATOM   1655  N   THR A 103      -6.750  16.038   3.598  1.00  0.82           N  
ATOM   1656  CA  THR A 103      -5.610  15.318   4.144  1.00  0.82           C  
ATOM   1657  C   THR A 103      -5.211  14.231   3.157  1.00  0.82           C  
ATOM   1658  O   THR A 103      -4.088  13.727   3.178  1.00  0.82           O  
ATOM   1659  CB  THR A 103      -5.941  14.716   5.507  1.00  0.82           C  
ATOM   1660  OG1 THR A 103      -7.017  13.777   5.360  1.00  0.82           O  
ATOM   1661  CG2 THR A 103      -6.362  15.810   6.479  1.00  0.82           C  
ATOM   1662  H   THR A 103      -7.601  15.534   3.401  1.00  0.82           H  
ATOM   1663  HA  THR A 103      -4.768  16.002   4.267  1.00  0.82           H  
ATOM   1664  HB  THR A 103      -5.063  14.197   5.895  1.00  0.82           H  
ATOM   1665  HG1 THR A 103      -6.764  13.093   4.724  1.00  0.82           H  
ATOM   1666 1HG2 THR A 103      -6.596  15.367   7.446  1.00  0.82           H  
ATOM   1667 2HG2 THR A 103      -5.547  16.526   6.593  1.00  0.82           H  
ATOM   1668 3HG2 THR A 103      -7.243  16.322   6.094  1.00  0.82           H  
ATOM   1669  N   GLU A 104      -6.150  13.885   2.274  1.00  0.79           N  
ATOM   1670  CA  GLU A 104      -5.939  12.845   1.271  1.00  0.79           C  
ATOM   1671  C   GLU A 104      -6.558  13.183  -0.091  1.00  0.79           C  
ATOM   1672  O   GLU A 104      -7.626  13.797  -0.158  1.00  0.79           O  
ATOM   1673  CB  GLU A 104      -6.485  11.492   1.737  1.00  0.79           C  
ATOM   1674  CG  GLU A 104      -5.753  10.851   2.923  1.00  0.79           C  
ATOM   1675  CD  GLU A 104      -6.282   9.474   3.285  1.00  0.79           C  
ATOM   1676  OE1 GLU A 104      -7.234   9.021   2.655  1.00  0.79           O  
ATOM   1677  OE2 GLU A 104      -5.708   8.854   4.156  1.00  0.79           O  
ATOM   1678  H   GLU A 104      -7.037  14.360   2.306  1.00  0.79           H  
ATOM   1679  HA  GLU A 104      -4.871  12.735   1.133  1.00  0.79           H  
ATOM   1680 1HB  GLU A 104      -7.535  11.601   2.009  1.00  0.79           H  
ATOM   1681 2HB  GLU A 104      -6.437  10.785   0.904  1.00  0.79           H  
ATOM   1682 1HG  GLU A 104      -4.701  10.762   2.656  1.00  0.79           H  
ATOM   1683 2HG  GLU A 104      -5.825  11.496   3.790  1.00  0.79           H  
ATOM   1684  N   ALA A 105      -5.921  12.690  -1.161  1.00  0.76           N  
ATOM   1685  CA  ALA A 105      -6.460  12.773  -2.522  1.00  0.76           C  
ATOM   1686  C   ALA A 105      -6.202  11.476  -3.269  1.00  0.76           C  
ATOM   1687  O   ALA A 105      -5.096  10.934  -3.220  1.00  0.76           O  
ATOM   1688  CB  ALA A 105      -5.827  13.908  -3.297  1.00  0.76           C  
ATOM   1689  H   ALA A 105      -5.011  12.258  -1.006  1.00  0.76           H  
ATOM   1690  HA  ALA A 105      -7.537  12.927  -2.455  1.00  0.76           H  
ATOM   1691 1HB  ALA A 105      -6.259  13.945  -4.290  1.00  0.76           H  
ATOM   1692 2HB  ALA A 105      -6.021  14.831  -2.793  1.00  0.76           H  
ATOM   1693 3HB  ALA A 105      -4.751  13.748  -3.371  1.00  0.76           H  
ATOM   1694  N   ASP A 106      -7.232  10.990  -3.964  1.00  0.74           N  
ATOM   1695  CA  ASP A 106      -7.142   9.736  -4.704  1.00  0.74           C  
ATOM   1696  C   ASP A 106      -7.161   9.886  -6.223  1.00  0.74           C  
ATOM   1697  O   ASP A 106      -8.138  10.368  -6.799  1.00  0.74           O  
ATOM   1698  CB  ASP A 106      -8.252   8.788  -4.262  1.00  0.74           C  
ATOM   1699  CG  ASP A 106      -8.079   8.380  -2.796  1.00  0.74           C  
ATOM   1700  OD1 ASP A 106      -7.029   8.636  -2.275  1.00  0.74           O  
ATOM   1701  OD2 ASP A 106      -8.949   7.784  -2.183  1.00  0.74           O  
ATOM   1702  H   ASP A 106      -8.107  11.498  -3.969  1.00  0.74           H  
ATOM   1703  HA  ASP A 106      -6.194   9.263  -4.448  1.00  0.74           H  
ATOM   1704 1HB  ASP A 106      -9.220   9.276  -4.381  1.00  0.74           H  
ATOM   1705 2HB  ASP A 106      -8.248   7.920  -4.900  1.00  0.74           H  
ATOM   1706  N   LEU A 107      -6.067   9.486  -6.854  1.00  0.73           N  
ATOM   1707  CA  LEU A 107      -5.901   9.566  -8.296  1.00  0.73           C  
ATOM   1708  C   LEU A 107      -5.954   8.165  -8.907  1.00  0.73           C  
ATOM   1709  O   LEU A 107      -5.200   7.270  -8.511  1.00  0.73           O  
ATOM   1710  CB  LEU A 107      -4.557  10.238  -8.616  1.00  0.73           C  
ATOM   1711  CG  LEU A 107      -4.151  10.401 -10.099  1.00  0.73           C  
ATOM   1712  CD1 LEU A 107      -5.107  11.352 -10.810  1.00  0.73           C  
ATOM   1713  CD2 LEU A 107      -2.743  10.962 -10.148  1.00  0.73           C  
ATOM   1714  H   LEU A 107      -5.308   9.086  -6.304  1.00  0.73           H  
ATOM   1715  HA  LEU A 107      -6.711  10.164  -8.713  1.00  0.73           H  
ATOM   1716 1HB  LEU A 107      -4.567  11.235  -8.174  1.00  0.73           H  
ATOM   1717 2HB  LEU A 107      -3.769   9.666  -8.123  1.00  0.73           H  
ATOM   1718  HG  LEU A 107      -4.193   9.436 -10.601  1.00  0.73           H  
ATOM   1719 1HD1 LEU A 107      -4.803  11.464 -11.854  1.00  0.73           H  
ATOM   1720 2HD1 LEU A 107      -6.121  10.955 -10.768  1.00  0.73           H  
ATOM   1721 3HD1 LEU A 107      -5.074  12.321 -10.320  1.00  0.73           H  
ATOM   1722 1HD2 LEU A 107      -2.436  11.093 -11.172  1.00  0.73           H  
ATOM   1723 2HD2 LEU A 107      -2.750  11.921  -9.654  1.00  0.73           H  
ATOM   1724 3HD2 LEU A 107      -2.053  10.285  -9.642  1.00  0.73           H  
ATOM   1725  N   TYR A 108      -6.858   7.957  -9.851  1.00  0.73           N  
ATOM   1726  CA  TYR A 108      -6.940   6.657 -10.508  1.00  0.73           C  
ATOM   1727  C   TYR A 108      -6.413   6.791 -11.912  1.00  0.73           C  
ATOM   1728  O   TYR A 108      -6.767   7.721 -12.639  1.00  0.73           O  
ATOM   1729  CB  TYR A 108      -8.358   6.077 -10.508  1.00  0.73           C  
ATOM   1730  CG  TYR A 108      -8.484   4.762 -11.317  1.00  0.73           C  
ATOM   1731  CD1 TYR A 108      -8.012   3.549 -10.808  1.00  0.73           C  
ATOM   1732  CD2 TYR A 108      -9.090   4.786 -12.569  1.00  0.73           C  
ATOM   1733  CE1 TYR A 108      -8.155   2.387 -11.549  1.00  0.73           C  
ATOM   1734  CE2 TYR A 108      -9.231   3.623 -13.300  1.00  0.73           C  
ATOM   1735  CZ  TYR A 108      -8.776   2.431 -12.805  1.00  0.73           C  
ATOM   1736  OH  TYR A 108      -8.945   1.266 -13.557  1.00  0.73           O  
ATOM   1737  H   TYR A 108      -7.475   8.707 -10.130  1.00  0.73           H  
ATOM   1738  HA  TYR A 108      -6.292   5.952  -9.989  1.00  0.73           H  
ATOM   1739 1HB  TYR A 108      -8.668   5.878  -9.480  1.00  0.73           H  
ATOM   1740 2HB  TYR A 108      -9.050   6.805 -10.928  1.00  0.73           H  
ATOM   1741  HD1 TYR A 108      -7.532   3.515  -9.828  1.00  0.73           H  
ATOM   1742  HD2 TYR A 108      -9.462   5.727 -12.971  1.00  0.73           H  
ATOM   1743  HE1 TYR A 108      -7.788   1.450 -11.153  1.00  0.73           H  
ATOM   1744  HE2 TYR A 108      -9.714   3.648 -14.272  1.00  0.73           H  
ATOM   1745  HH  TYR A 108      -8.838   0.497 -12.983  1.00  0.73           H  
ATOM   1746  N   ILE A 109      -5.545   5.864 -12.273  1.00  0.75           N  
ATOM   1747  CA  ILE A 109      -4.936   5.855 -13.576  1.00  0.75           C  
ATOM   1748  C   ILE A 109      -5.276   4.578 -14.330  1.00  0.75           C  
ATOM   1749  O   ILE A 109      -4.749   3.518 -14.002  1.00  0.75           O  
ATOM   1750  CB  ILE A 109      -3.417   5.879 -13.430  1.00  0.75           C  
ATOM   1751  CG1 ILE A 109      -2.947   7.103 -12.639  1.00  0.75           C  
ATOM   1752  CG2 ILE A 109      -2.763   5.784 -14.775  1.00  0.75           C  
ATOM   1753  CD1 ILE A 109      -2.755   6.840 -11.150  1.00  0.75           C  
ATOM   1754  H   ILE A 109      -5.295   5.137 -11.607  1.00  0.75           H  
ATOM   1755  HA  ILE A 109      -5.243   6.737 -14.123  1.00  0.75           H  
ATOM   1756  HB  ILE A 109      -3.122   5.019 -12.854  1.00  0.75           H  
ATOM   1757 1HG1 ILE A 109      -2.014   7.413 -13.029  1.00  0.75           H  
ATOM   1758 2HG1 ILE A 109      -3.670   7.913 -12.764  1.00  0.75           H  
ATOM   1759 1HG2 ILE A 109      -1.688   5.755 -14.647  1.00  0.75           H  
ATOM   1760 2HG2 ILE A 109      -3.090   4.876 -15.273  1.00  0.75           H  
ATOM   1761 3HG2 ILE A 109      -3.044   6.644 -15.378  1.00  0.75           H  
ATOM   1762 1HD1 ILE A 109      -2.406   7.746 -10.659  1.00  0.75           H  
ATOM   1763 2HD1 ILE A 109      -3.695   6.525 -10.699  1.00  0.75           H  
ATOM   1764 3HD1 ILE A 109      -2.016   6.056 -11.019  1.00  0.75           H  
ATOM   1765  N   PRO A 110      -6.159   4.619 -15.328  1.00  0.79           N  
ATOM   1766  CA  PRO A 110      -6.509   3.482 -16.144  1.00  0.79           C  
ATOM   1767  C   PRO A 110      -5.243   3.036 -16.847  1.00  0.79           C  
ATOM   1768  O   PRO A 110      -4.444   3.895 -17.219  1.00  0.79           O  
ATOM   1769  CB  PRO A 110      -7.518   4.063 -17.140  1.00  0.79           C  
ATOM   1770  CG  PRO A 110      -8.062   5.309 -16.461  1.00  0.79           C  
ATOM   1771  CD  PRO A 110      -6.902   5.847 -15.644  1.00  0.79           C  
ATOM   1772  HA  PRO A 110      -6.944   2.692 -15.525  1.00  0.79           H  
ATOM   1773 1HB  PRO A 110      -7.011   4.273 -18.098  1.00  0.79           H  
ATOM   1774 2HB  PRO A 110      -8.298   3.317 -17.352  1.00  0.79           H  
ATOM   1775 1HG  PRO A 110      -8.405   6.027 -17.218  1.00  0.79           H  
ATOM   1776 2HG  PRO A 110      -8.932   5.067 -15.852  1.00  0.79           H  
ATOM   1777 1HD  PRO A 110      -6.283   6.537 -16.238  1.00  0.79           H  
ATOM   1778 2HD  PRO A 110      -7.311   6.314 -14.738  1.00  0.79           H  
ATOM   1779  N   TYR A 111      -5.082   1.748 -17.134  1.00  0.84           N  
ATOM   1780  CA  TYR A 111      -3.909   1.386 -17.943  1.00  0.84           C  
ATOM   1781  C   TYR A 111      -3.941   2.293 -19.177  1.00  0.84           C  
ATOM   1782  O   TYR A 111      -4.946   2.331 -19.891  1.00  0.84           O  
ATOM   1783  CB  TYR A 111      -3.933  -0.089 -18.381  1.00  0.84           C  
ATOM   1784  CG  TYR A 111      -2.691  -0.536 -19.174  1.00  0.84           C  
ATOM   1785  CD1 TYR A 111      -1.460  -0.777 -18.538  1.00  0.84           C  
ATOM   1786  CD2 TYR A 111      -2.790  -0.715 -20.536  1.00  0.84           C  
ATOM   1787  CE1 TYR A 111      -0.370  -1.188 -19.271  1.00  0.84           C  
ATOM   1788  CE2 TYR A 111      -1.699  -1.117 -21.255  1.00  0.84           C  
ATOM   1789  CZ  TYR A 111      -0.497  -1.353 -20.628  1.00  0.84           C  
ATOM   1790  OH  TYR A 111       0.579  -1.727 -21.368  1.00  0.84           O  
ATOM   1791  H   TYR A 111      -5.720   1.065 -16.732  1.00  0.84           H  
ATOM   1792  HA  TYR A 111      -2.998   1.588 -17.376  1.00  0.84           H  
ATOM   1793 1HB  TYR A 111      -4.052  -0.729 -17.532  1.00  0.84           H  
ATOM   1794 2HB  TYR A 111      -4.802  -0.250 -19.015  1.00  0.84           H  
ATOM   1795  HD1 TYR A 111      -1.352  -0.640 -17.472  1.00  0.84           H  
ATOM   1796  HD2 TYR A 111      -3.736  -0.533 -21.043  1.00  0.84           H  
ATOM   1797  HE1 TYR A 111       0.583  -1.377 -18.783  1.00  0.84           H  
ATOM   1798  HE2 TYR A 111      -1.786  -1.249 -22.332  1.00  0.84           H  
ATOM   1799  HH  TYR A 111       0.334  -1.689 -22.322  1.00  0.84           H  
ATOM   1800  N   ILE A 112      -2.850   3.023 -19.414  1.00  0.89           N  
ATOM   1801  CA  ILE A 112      -2.783   4.006 -20.499  1.00  0.89           C  
ATOM   1802  C   ILE A 112      -1.445   4.055 -21.228  1.00  0.89           C  
ATOM   1803  O   ILE A 112      -0.997   5.119 -21.658  1.00  0.89           O  
ATOM   1804  CB  ILE A 112      -3.146   5.396 -19.956  1.00  0.89           C  
ATOM   1805  CG1 ILE A 112      -3.263   6.411 -21.098  1.00  0.89           C  
ATOM   1806  CG2 ILE A 112      -2.149   5.835 -18.938  1.00  0.89           C  
ATOM   1807  CD1 ILE A 112      -3.922   7.713 -20.679  1.00  0.89           C  
ATOM   1808  H   ILE A 112      -2.064   2.930 -18.790  1.00  0.89           H  
ATOM   1809  HA  ILE A 112      -3.538   3.736 -21.235  1.00  0.89           H  
ATOM   1810  HB  ILE A 112      -4.127   5.339 -19.477  1.00  0.89           H  
ATOM   1811 1HG1 ILE A 112      -2.267   6.637 -21.474  1.00  0.89           H  
ATOM   1812 2HG1 ILE A 112      -3.845   5.965 -21.906  1.00  0.89           H  
ATOM   1813 1HG2 ILE A 112      -2.450   6.803 -18.554  1.00  0.89           H  
ATOM   1814 2HG2 ILE A 112      -2.121   5.111 -18.122  1.00  0.89           H  
ATOM   1815 3HG2 ILE A 112      -1.162   5.908 -19.394  1.00  0.89           H  
ATOM   1816 1HD1 ILE A 112      -3.973   8.387 -21.535  1.00  0.89           H  
ATOM   1817 2HD1 ILE A 112      -4.932   7.506 -20.318  1.00  0.89           H  
ATOM   1818 3HD1 ILE A 112      -3.344   8.178 -19.886  1.00  0.89           H  
ATOM   1819  N   ASN A 113      -0.801   2.910 -21.336  1.00  0.93           N  
ATOM   1820  CA  ASN A 113       0.484   2.785 -22.019  1.00  0.93           C  
ATOM   1821  C   ASN A 113       0.317   2.933 -23.531  1.00  0.93           C  
ATOM   1822  O   ASN A 113      -0.800   2.975 -24.049  1.00  0.93           O  
ATOM   1823  CB  ASN A 113       1.092   1.435 -21.726  1.00  0.93           C  
ATOM   1824  CG  ASN A 113       2.562   1.308 -21.949  1.00  0.93           C  
ATOM   1825  OD1 ASN A 113       3.266   2.221 -22.380  1.00  0.93           O  
ATOM   1826  ND2 ASN A 113       3.010   0.135 -21.721  1.00  0.93           N  
ATOM   1827  H   ASN A 113      -1.234   2.083 -20.950  1.00  0.93           H  
ATOM   1828  HA  ASN A 113       1.150   3.579 -21.672  1.00  0.93           H  
ATOM   1829 1HB  ASN A 113       0.885   1.175 -20.692  1.00  0.93           H  
ATOM   1830 2HB  ASN A 113       0.598   0.705 -22.352  1.00  0.93           H  
ATOM   1831 1HD2 ASN A 113       3.973  -0.081 -21.877  1.00  0.93           H  
ATOM   1832 2HD2 ASN A 113       2.342  -0.565 -21.431  1.00  0.93           H  
ATOM   1833  N   THR A 114       1.448   2.948 -24.232  1.00  0.95           N  
ATOM   1834  CA  THR A 114       1.515   3.032 -25.689  1.00  0.95           C  
ATOM   1835  C   THR A 114       1.364   1.650 -26.349  1.00  0.95           C  
ATOM   1836  O   THR A 114       1.185   1.542 -27.564  1.00  0.95           O  
ATOM   1837  CB  THR A 114       2.856   3.675 -26.101  1.00  0.95           C  
ATOM   1838  OG1 THR A 114       3.951   2.858 -25.648  1.00  0.95           O  
ATOM   1839  CG2 THR A 114       2.984   5.056 -25.442  1.00  0.95           C  
ATOM   1840  H   THR A 114       2.315   2.918 -23.708  1.00  0.95           H  
ATOM   1841  HA  THR A 114       0.700   3.666 -26.035  1.00  0.95           H  
ATOM   1842  HB  THR A 114       2.901   3.772 -27.184  1.00  0.95           H  
ATOM   1843  HG1 THR A 114       3.912   1.960 -26.044  1.00  0.95           H  
ATOM   1844 1HG2 THR A 114       3.937   5.517 -25.725  1.00  0.95           H  
ATOM   1845 2HG2 THR A 114       2.165   5.694 -25.770  1.00  0.95           H  
ATOM   1846 3HG2 THR A 114       2.945   4.946 -24.355  1.00  0.95           H  
ATOM   1847  N   HIS A 115       1.429   0.608 -25.522  1.00  0.94           N  
ATOM   1848  CA  HIS A 115       1.345  -0.797 -25.922  1.00  0.94           C  
ATOM   1849  C   HIS A 115       0.336  -1.575 -25.071  1.00  0.94           C  
ATOM   1850  O   HIS A 115       0.010  -1.180 -23.956  1.00  0.94           O  
ATOM   1851  CB  HIS A 115       2.721  -1.471 -25.846  1.00  0.94           C  
ATOM   1852  CG  HIS A 115       3.709  -0.950 -26.865  1.00  0.94           C  
ATOM   1853  ND1 HIS A 115       4.389   0.248 -26.724  1.00  0.94           N  
ATOM   1854  CD2 HIS A 115       4.116  -1.474 -28.046  1.00  0.94           C  
ATOM   1855  CE1 HIS A 115       5.169   0.431 -27.778  1.00  0.94           C  
ATOM   1856  NE2 HIS A 115       5.022  -0.598 -28.591  1.00  0.94           N  
ATOM   1857  H   HIS A 115       1.561   0.813 -24.545  1.00  0.94           H  
ATOM   1858  HA  HIS A 115       1.006  -0.855 -26.957  1.00  0.94           H  
ATOM   1859 1HB  HIS A 115       3.143  -1.320 -24.847  1.00  0.94           H  
ATOM   1860 2HB  HIS A 115       2.612  -2.546 -25.990  1.00  0.94           H  
ATOM   1861  HD2 HIS A 115       3.783  -2.416 -28.484  1.00  0.94           H  
ATOM   1862  HE1 HIS A 115       5.824   1.288 -27.944  1.00  0.94           H  
ATOM   1863  HE2 HIS A 115       5.495  -0.727 -29.474  1.00  0.94           H  
ATOM   1864  N   ASN A 116      -0.114  -2.723 -25.583  1.00  0.92           N  
ATOM   1865  CA  ASN A 116      -1.075  -3.604 -24.890  1.00  0.92           C  
ATOM   1866  C   ASN A 116      -0.559  -4.156 -23.554  1.00  0.92           C  
ATOM   1867  O   ASN A 116      -1.338  -4.607 -22.706  1.00  0.92           O  
ATOM   1868  CB  ASN A 116      -1.462  -4.750 -25.800  1.00  0.92           C  
ATOM   1869  CG  ASN A 116      -2.347  -4.308 -26.942  1.00  0.92           C  
ATOM   1870  OD1 ASN A 116      -2.961  -3.234 -26.898  1.00  0.92           O  
ATOM   1871  ND2 ASN A 116      -2.417  -5.117 -27.969  1.00  0.92           N  
ATOM   1872  H   ASN A 116       0.202  -2.994 -26.504  1.00  0.92           H  
ATOM   1873  HA  ASN A 116      -1.969  -3.017 -24.667  1.00  0.92           H  
ATOM   1874 1HB  ASN A 116      -0.561  -5.213 -26.202  1.00  0.92           H  
ATOM   1875 2HB  ASN A 116      -1.988  -5.508 -25.219  1.00  0.92           H  
ATOM   1876 1HD2 ASN A 116      -2.984  -4.877 -28.757  1.00  0.92           H  
ATOM   1877 2HD2 ASN A 116      -1.903  -5.974 -27.966  1.00  0.92           H  
ATOM   1878  N   LEU A 117       0.755  -4.169 -23.394  1.00  0.90           N  
ATOM   1879  CA  LEU A 117       1.407  -4.638 -22.178  1.00  0.90           C  
ATOM   1880  C   LEU A 117       2.724  -3.915 -21.948  1.00  0.90           C  
ATOM   1881  O   LEU A 117       3.242  -3.240 -22.846  1.00  0.90           O  
ATOM   1882  CB  LEU A 117       1.646  -6.148 -22.218  1.00  0.90           C  
ATOM   1883  CG  LEU A 117       2.401  -6.688 -23.430  1.00  0.90           C  
ATOM   1884  CD1 LEU A 117       3.813  -6.237 -23.361  1.00  0.90           C  
ATOM   1885  CD2 LEU A 117       2.334  -8.215 -23.395  1.00  0.90           C  
ATOM   1886  H   LEU A 117       1.330  -3.802 -24.138  1.00  0.90           H  
ATOM   1887  HA  LEU A 117       0.758  -4.421 -21.329  1.00  0.90           H  
ATOM   1888 1HB  LEU A 117       2.212  -6.424 -21.330  1.00  0.90           H  
ATOM   1889 2HB  LEU A 117       0.688  -6.644 -22.167  1.00  0.90           H  
ATOM   1890  HG  LEU A 117       1.959  -6.320 -24.353  1.00  0.90           H  
ATOM   1891 1HD1 LEU A 117       4.377  -6.640 -24.204  1.00  0.90           H  
ATOM   1892 2HD1 LEU A 117       3.858  -5.154 -23.379  1.00  0.90           H  
ATOM   1893 3HD1 LEU A 117       4.217  -6.583 -22.457  1.00  0.90           H  
ATOM   1894 1HD2 LEU A 117       2.880  -8.624 -24.244  1.00  0.90           H  
ATOM   1895 2HD2 LEU A 117       2.781  -8.582 -22.472  1.00  0.90           H  
ATOM   1896 3HD2 LEU A 117       1.300  -8.538 -23.441  1.00  0.90           H  
ATOM   1897  N   ALA A 118       3.287  -4.088 -20.758  1.00  0.90           N  
ATOM   1898  CA  ALA A 118       4.544  -3.466 -20.388  1.00  0.90           C  
ATOM   1899  C   ALA A 118       5.478  -4.459 -19.709  1.00  0.90           C  
ATOM   1900  O   ALA A 118       5.040  -5.418 -19.084  1.00  0.90           O  
ATOM   1901  CB  ALA A 118       4.256  -2.307 -19.456  1.00  0.90           C  
ATOM   1902  H   ALA A 118       2.786  -4.628 -20.055  1.00  0.90           H  
ATOM   1903  HA  ALA A 118       5.033  -3.103 -21.291  1.00  0.90           H  
ATOM   1904 1HB  ALA A 118       5.180  -1.814 -19.161  1.00  0.90           H  
ATOM   1905 2HB  ALA A 118       3.609  -1.606 -19.929  1.00  0.90           H  
ATOM   1906 3HB  ALA A 118       3.761  -2.701 -18.600  1.00  0.90           H  
ATOM   1907  N   ASN A 119       6.782  -4.263 -19.864  1.00  0.93           N  
ATOM   1908  CA  ASN A 119       7.774  -5.118 -19.201  1.00  0.93           C  
ATOM   1909  C   ASN A 119       7.757  -4.882 -17.700  1.00  0.93           C  
ATOM   1910  O   ASN A 119       7.730  -3.724 -17.272  1.00  0.93           O  
ATOM   1911  CB  ASN A 119       9.156  -4.887 -19.772  1.00  0.93           C  
ATOM   1912  CG  ASN A 119      10.150  -5.914 -19.318  1.00  0.93           C  
ATOM   1913  OD1 ASN A 119      10.666  -5.876 -18.194  1.00  0.93           O  
ATOM   1914  ND2 ASN A 119      10.455  -6.844 -20.192  1.00  0.93           N  
ATOM   1915  H   ASN A 119       7.099  -3.480 -20.425  1.00  0.93           H  
ATOM   1916  HA  ASN A 119       7.511  -6.162 -19.354  1.00  0.93           H  
ATOM   1917 1HB  ASN A 119       9.106  -4.904 -20.860  1.00  0.93           H  
ATOM   1918 2HB  ASN A 119       9.511  -3.906 -19.475  1.00  0.93           H  
ATOM   1919 1HD2 ASN A 119      11.117  -7.553 -19.951  1.00  0.93           H  
ATOM   1920 2HD2 ASN A 119      10.039  -6.841 -21.101  1.00  0.93           H  
ATOM   1921  N   THR A 120       7.851  -5.948 -16.896  1.00  0.97           N  
ATOM   1922  CA  THR A 120       7.834  -5.805 -15.430  1.00  0.97           C  
ATOM   1923  C   THR A 120       9.020  -5.010 -14.834  1.00  0.97           C  
ATOM   1924  O   THR A 120       8.978  -4.646 -13.662  1.00  0.97           O  
ATOM   1925  CB  THR A 120       7.698  -7.181 -14.713  1.00  0.97           C  
ATOM   1926  OG1 THR A 120       8.756  -8.062 -15.134  1.00  0.97           O  
ATOM   1927  CG2 THR A 120       6.332  -7.835 -14.952  1.00  0.97           C  
ATOM   1928  H   THR A 120       7.883  -6.880 -17.315  1.00  0.97           H  
ATOM   1929  HA  THR A 120       6.938  -5.258 -15.173  1.00  0.97           H  
ATOM   1930  HB  THR A 120       7.797  -7.024 -13.640  1.00  0.97           H  
ATOM   1931  HG1 THR A 120       8.443  -9.008 -15.128  1.00  0.97           H  
ATOM   1932 1HG2 THR A 120       6.290  -8.784 -14.415  1.00  0.97           H  
ATOM   1933 2HG2 THR A 120       5.546  -7.184 -14.588  1.00  0.97           H  
ATOM   1934 3HG2 THR A 120       6.199  -8.015 -16.006  1.00  0.97           H  
ATOM   1935  N   ASP A 121      10.076  -4.736 -15.609  1.00  1.03           N  
ATOM   1936  CA  ASP A 121      11.173  -3.895 -15.116  1.00  1.03           C  
ATOM   1937  C   ASP A 121      11.103  -2.446 -15.642  1.00  1.03           C  
ATOM   1938  O   ASP A 121      12.046  -1.676 -15.429  1.00  1.03           O  
ATOM   1939  CB  ASP A 121      12.545  -4.463 -15.514  1.00  1.03           C  
ATOM   1940  CG  ASP A 121      12.943  -5.782 -14.825  1.00  1.03           C  
ATOM   1941  OD1 ASP A 121      12.770  -5.876 -13.631  1.00  1.03           O  
ATOM   1942  OD2 ASP A 121      13.434  -6.677 -15.483  1.00  1.03           O  
ATOM   1943  H   ASP A 121      10.115  -5.092 -16.562  1.00  1.03           H  
ATOM   1944  HA  ASP A 121      11.116  -3.858 -14.028  1.00  1.03           H  
ATOM   1945 1HB  ASP A 121      12.554  -4.629 -16.593  1.00  1.03           H  
ATOM   1946 2HB  ASP A 121      13.313  -3.720 -15.299  1.00  1.03           H  
ATOM   1947  N   SER A 122      10.013  -2.076 -16.333  1.00  1.06           N  
ATOM   1948  CA  SER A 122       9.923  -0.749 -16.947  1.00  1.06           C  
ATOM   1949  C   SER A 122       9.115   0.321 -16.194  1.00  1.06           C  
ATOM   1950  O   SER A 122       8.562   0.104 -15.119  1.00  1.06           O  
ATOM   1951  CB  SER A 122       9.342  -0.905 -18.347  1.00  1.06           C  
ATOM   1952  OG  SER A 122       9.347   0.304 -19.041  1.00  1.06           O  
ATOM   1953  H   SER A 122       9.243  -2.730 -16.473  1.00  1.06           H  
ATOM   1954  HA  SER A 122      10.940  -0.373 -17.051  1.00  1.06           H  
ATOM   1955 1HB  SER A 122       9.929  -1.634 -18.895  1.00  1.06           H  
ATOM   1956 2HB  SER A 122       8.323  -1.291 -18.283  1.00  1.06           H  
ATOM   1957  HG  SER A 122       9.131   0.080 -19.990  1.00  1.06           H  
ATOM   1958  N   SER A 123       9.034   1.492 -16.834  1.00  1.07           N  
ATOM   1959  CA  SER A 123       8.337   2.690 -16.371  1.00  1.07           C  
ATOM   1960  C   SER A 123       7.480   3.282 -17.496  1.00  1.07           C  
ATOM   1961  O   SER A 123       6.900   4.360 -17.351  1.00  1.07           O  
ATOM   1962  CB  SER A 123       9.341   3.712 -15.862  1.00  1.07           C  
ATOM   1963  OG  SER A 123      10.245   4.087 -16.867  1.00  1.07           O  
ATOM   1964  H   SER A 123       9.502   1.534 -17.725  1.00  1.07           H  
ATOM   1965  HA  SER A 123       7.677   2.414 -15.547  1.00  1.07           H  
ATOM   1966 1HB  SER A 123       8.804   4.597 -15.506  1.00  1.07           H  
ATOM   1967 2HB  SER A 123       9.882   3.296 -15.012  1.00  1.07           H  
ATOM   1968  HG  SER A 123       9.717   4.474 -17.572  1.00  1.07           H  
ATOM   1969  N   ASP A 124       7.347   2.513 -18.585  1.00  1.05           N  
ATOM   1970  CA  ASP A 124       6.604   2.873 -19.806  1.00  1.05           C  
ATOM   1971  C   ASP A 124       5.140   3.246 -19.578  1.00  1.05           C  
ATOM   1972  O   ASP A 124       4.533   3.946 -20.382  1.00  1.05           O  
ATOM   1973  CB  ASP A 124       6.652   1.695 -20.776  1.00  1.05           C  
ATOM   1974  CG  ASP A 124       8.007   1.509 -21.416  1.00  1.05           C  
ATOM   1975  OD1 ASP A 124       8.717   2.472 -21.578  1.00  1.05           O  
ATOM   1976  OD2 ASP A 124       8.384   0.374 -21.614  1.00  1.05           O  
ATOM   1977  H   ASP A 124       7.866   1.640 -18.601  1.00  1.05           H  
ATOM   1978  HA  ASP A 124       7.103   3.727 -20.262  1.00  1.05           H  
ATOM   1979 1HB  ASP A 124       6.380   0.781 -20.249  1.00  1.05           H  
ATOM   1980 2HB  ASP A 124       5.910   1.847 -21.564  1.00  1.05           H  
ATOM   1981  N   CYS A 125       4.550   2.776 -18.500  1.00  1.01           N  
ATOM   1982  CA  CYS A 125       3.164   3.108 -18.254  1.00  1.01           C  
ATOM   1983  C   CYS A 125       2.972   4.590 -17.901  1.00  1.01           C  
ATOM   1984  O   CYS A 125       1.869   5.114 -18.080  1.00  1.01           O  
ATOM   1985  CB  CYS A 125       2.604   2.238 -17.142  1.00  1.01           C  
ATOM   1986  SG  CYS A 125       2.463   0.496 -17.598  1.00  1.01           S  
ATOM   1987  H   CYS A 125       5.065   2.205 -17.851  1.00  1.01           H  
ATOM   1988  HA  CYS A 125       2.600   2.901 -19.163  1.00  1.01           H  
ATOM   1989 1HB  CYS A 125       3.242   2.315 -16.279  1.00  1.01           H  
ATOM   1990 2HB  CYS A 125       1.616   2.600 -16.855  1.00  1.01           H  
ATOM   1991  HG  CYS A 125       1.647   0.693 -18.633  1.00  1.01           H  
ATOM   1992  N   GLY A 126       4.037   5.267 -17.415  1.00  0.97           N  
ATOM   1993  CA  GLY A 126       3.975   6.686 -17.019  1.00  0.97           C  
ATOM   1994  C   GLY A 126       4.324   6.983 -15.543  1.00  0.97           C  
ATOM   1995  O   GLY A 126       4.654   6.073 -14.768  1.00  0.97           O  
ATOM   1996  H   GLY A 126       4.938   4.795 -17.338  1.00  0.97           H  
ATOM   1997 1HA  GLY A 126       4.652   7.237 -17.662  1.00  0.97           H  
ATOM   1998 2HA  GLY A 126       3.000   7.088 -17.236  1.00  0.97           H  
ATOM   1999  N   TRP A 127       4.279   8.292 -15.196  1.00  0.94           N  
ATOM   2000  CA  TRP A 127       4.656   8.844 -13.871  1.00  0.94           C  
ATOM   2001  C   TRP A 127       3.581   9.679 -13.149  1.00  0.94           C  
ATOM   2002  O   TRP A 127       2.810  10.405 -13.776  1.00  0.94           O  
ATOM   2003  CB  TRP A 127       5.863   9.792 -14.052  1.00  0.94           C  
ATOM   2004  CG  TRP A 127       7.164   9.165 -14.466  1.00  0.94           C  
ATOM   2005  CD1 TRP A 127       8.212   8.905 -13.665  1.00  0.94           C  
ATOM   2006  CD2 TRP A 127       7.539   8.680 -15.772  1.00  0.94           C  
ATOM   2007  NE1 TRP A 127       9.222   8.308 -14.379  1.00  0.94           N  
ATOM   2008  CE2 TRP A 127       8.821   8.156 -15.660  1.00  0.94           C  
ATOM   2009  CE3 TRP A 127       6.905   8.644 -16.996  1.00  0.94           C  
ATOM   2010  CZ2 TRP A 127       9.479   7.597 -16.735  1.00  0.94           C  
ATOM   2011  CZ3 TRP A 127       7.562   8.077 -18.072  1.00  0.94           C  
ATOM   2012  CH2 TRP A 127       8.811   7.568 -17.950  1.00  0.94           C  
ATOM   2013  H   TRP A 127       3.977   8.949 -15.921  1.00  0.94           H  
ATOM   2014  HA  TRP A 127       4.912   8.014 -13.220  1.00  0.94           H  
ATOM   2015 1HB  TRP A 127       5.610  10.551 -14.795  1.00  0.94           H  
ATOM   2016 2HB  TRP A 127       6.039  10.318 -13.111  1.00  0.94           H  
ATOM   2017  HD1 TRP A 127       8.249   9.142 -12.606  1.00  0.94           H  
ATOM   2018  HE1 TRP A 127      10.121   8.013 -14.026  1.00  0.94           H  
ATOM   2019  HE3 TRP A 127       5.903   9.059 -17.111  1.00  0.94           H  
ATOM   2020  HZ2 TRP A 127      10.483   7.184 -16.648  1.00  0.94           H  
ATOM   2021  HZ3 TRP A 127       7.061   8.052 -19.014  1.00  0.94           H  
ATOM   2022  HH2 TRP A 127       9.294   7.133 -18.826  1.00  0.94           H  
ATOM   2023  N   VAL A 128       3.591   9.645 -11.812  1.00  0.93           N  
ATOM   2024  CA  VAL A 128       2.745  10.540 -11.003  1.00  0.93           C  
ATOM   2025  C   VAL A 128       3.591  11.684 -10.437  1.00  0.93           C  
ATOM   2026  O   VAL A 128       4.642  11.457  -9.830  1.00  0.93           O  
ATOM   2027  CB  VAL A 128       2.072   9.796  -9.827  1.00  0.93           C  
ATOM   2028  CG1 VAL A 128       1.268  10.784  -8.960  1.00  0.93           C  
ATOM   2029  CG2 VAL A 128       1.157   8.728 -10.339  1.00  0.93           C  
ATOM   2030  H   VAL A 128       4.205   8.992 -11.325  1.00  0.93           H  
ATOM   2031  HA  VAL A 128       1.968  10.966 -11.637  1.00  0.93           H  
ATOM   2032  HB  VAL A 128       2.841   9.348  -9.215  1.00  0.93           H  
ATOM   2033 1HG1 VAL A 128       0.807  10.257  -8.131  1.00  0.93           H  
ATOM   2034 2HG1 VAL A 128       1.932  11.557  -8.569  1.00  0.93           H  
ATOM   2035 3HG1 VAL A 128       0.491  11.247  -9.572  1.00  0.93           H  
ATOM   2036 1HG2 VAL A 128       0.730   8.229  -9.500  1.00  0.93           H  
ATOM   2037 2HG2 VAL A 128       0.374   9.178 -10.923  1.00  0.93           H  
ATOM   2038 3HG2 VAL A 128       1.719   8.021 -10.946  1.00  0.93           H  
ATOM   2039  N   VAL A 129       3.153  12.918 -10.661  1.00  0.94           N  
ATOM   2040  CA  VAL A 129       3.902  14.087 -10.209  1.00  0.94           C  
ATOM   2041  C   VAL A 129       3.110  14.993  -9.262  1.00  0.94           C  
ATOM   2042  O   VAL A 129       1.944  15.292  -9.522  1.00  0.94           O  
ATOM   2043  CB  VAL A 129       4.370  14.912 -11.430  1.00  0.94           C  
ATOM   2044  CG1 VAL A 129       5.105  16.158 -10.958  1.00  0.94           C  
ATOM   2045  CG2 VAL A 129       5.263  14.042 -12.327  1.00  0.94           C  
ATOM   2046  H   VAL A 129       2.286  13.047 -11.182  1.00  0.94           H  
ATOM   2047  HA  VAL A 129       4.786  13.735  -9.684  1.00  0.94           H  
ATOM   2048  HB  VAL A 129       3.517  15.235 -11.994  1.00  0.94           H  
ATOM   2049 1HG1 VAL A 129       5.429  16.742 -11.816  1.00  0.94           H  
ATOM   2050 2HG1 VAL A 129       4.447  16.771 -10.343  1.00  0.94           H  
ATOM   2051 3HG1 VAL A 129       5.970  15.852 -10.370  1.00  0.94           H  
ATOM   2052 1HG2 VAL A 129       5.586  14.619 -13.191  1.00  0.94           H  
ATOM   2053 2HG2 VAL A 129       6.133  13.722 -11.759  1.00  0.94           H  
ATOM   2054 3HG2 VAL A 129       4.707  13.168 -12.670  1.00  0.94           H  
ATOM   2055  N   VAL A 130       3.729  15.420  -8.150  1.00  0.96           N  
ATOM   2056  CA  VAL A 130       3.056  16.354  -7.235  1.00  0.96           C  
ATOM   2057  C   VAL A 130       3.796  17.693  -7.251  1.00  0.96           C  
ATOM   2058  O   VAL A 130       4.967  17.777  -6.846  1.00  0.96           O  
ATOM   2059  CB  VAL A 130       3.042  15.853  -5.780  1.00  0.96           C  
ATOM   2060  CG1 VAL A 130       2.297  16.865  -4.880  1.00  0.96           C  
ATOM   2061  CG2 VAL A 130       2.465  14.444  -5.710  1.00  0.96           C  
ATOM   2062  H   VAL A 130       4.685  15.111  -7.976  1.00  0.96           H  
ATOM   2063  HA  VAL A 130       2.035  16.509  -7.567  1.00  0.96           H  
ATOM   2064  HB  VAL A 130       4.031  15.847  -5.426  1.00  0.96           H  
ATOM   2065 1HG1 VAL A 130       2.328  16.531  -3.841  1.00  0.96           H  
ATOM   2066 2HG1 VAL A 130       2.776  17.842  -4.958  1.00  0.96           H  
ATOM   2067 3HG1 VAL A 130       1.261  16.948  -5.206  1.00  0.96           H  
ATOM   2068 1HG2 VAL A 130       2.487  14.084  -4.681  1.00  0.96           H  
ATOM   2069 2HG2 VAL A 130       1.467  14.451  -6.063  1.00  0.96           H  
ATOM   2070 3HG2 VAL A 130       3.058  13.787  -6.338  1.00  0.96           H  
ATOM   2071  N   THR A 131       3.121  18.743  -7.713  1.00  0.99           N  
ATOM   2072  CA  THR A 131       3.753  20.058  -7.850  1.00  0.99           C  
ATOM   2073  C   THR A 131       2.962  21.165  -7.141  1.00  0.99           C  
ATOM   2074  O   THR A 131       1.733  21.184  -7.233  1.00  0.99           O  
ATOM   2075  CB  THR A 131       3.905  20.400  -9.352  1.00  0.99           C  
ATOM   2076  OG1 THR A 131       4.732  19.413  -9.971  1.00  0.99           O  
ATOM   2077  CG2 THR A 131       4.538  21.760  -9.566  1.00  0.99           C  
ATOM   2078  H   THR A 131       2.150  18.601  -8.007  1.00  0.99           H  
ATOM   2079  HA  THR A 131       4.753  19.980  -7.442  1.00  0.99           H  
ATOM   2080  HB  THR A 131       2.919  20.383  -9.825  1.00  0.99           H  
ATOM   2081  HG1 THR A 131       5.629  19.506  -9.633  1.00  0.99           H  
ATOM   2082 1HG2 THR A 131       4.635  21.946 -10.625  1.00  0.99           H  
ATOM   2083 2HG2 THR A 131       3.923  22.528  -9.124  1.00  0.99           H  
ATOM   2084 3HG2 THR A 131       5.524  21.779  -9.115  1.00  0.99           H  
ATOM   2085  N   PRO A 132       3.600  22.088  -6.385  1.00  1.01           N  
ATOM   2086  CA  PRO A 132       2.935  23.228  -5.778  1.00  1.01           C  
ATOM   2087  C   PRO A 132       2.251  24.067  -6.835  1.00  1.01           C  
ATOM   2088  O   PRO A 132       2.851  24.375  -7.874  1.00  1.01           O  
ATOM   2089  CB  PRO A 132       4.096  24.004  -5.150  1.00  1.01           C  
ATOM   2090  CG  PRO A 132       5.167  22.958  -4.892  1.00  1.01           C  
ATOM   2091  CD  PRO A 132       5.050  21.983  -6.044  1.00  1.01           C  
ATOM   2092  HA  PRO A 132       2.212  22.904  -5.022  1.00  1.01           H  
ATOM   2093 1HB  PRO A 132       4.434  24.800  -5.831  1.00  1.01           H  
ATOM   2094 2HB  PRO A 132       3.749  24.503  -4.226  1.00  1.01           H  
ATOM   2095 1HG  PRO A 132       6.156  23.445  -4.867  1.00  1.01           H  
ATOM   2096 2HG  PRO A 132       5.033  22.493  -3.930  1.00  1.01           H  
ATOM   2097 1HD  PRO A 132       5.691  22.308  -6.871  1.00  1.01           H  
ATOM   2098 2HD  PRO A 132       5.316  20.996  -5.668  1.00  1.01           H  
ATOM   2099  N   PHE A 133       1.032  24.492  -6.530  1.00  1.03           N  
ATOM   2100  CA  PHE A 133       0.250  25.359  -7.405  1.00  1.03           C  
ATOM   2101  C   PHE A 133       0.167  26.714  -6.728  1.00  1.03           C  
ATOM   2102  O   PHE A 133       0.306  27.756  -7.352  1.00  1.03           O  
ATOM   2103  CB  PHE A 133      -1.115  24.765  -7.720  1.00  1.03           C  
ATOM   2104  CG  PHE A 133      -1.899  25.583  -8.704  1.00  1.03           C  
ATOM   2105  CD1 PHE A 133      -1.455  25.682 -10.000  1.00  1.03           C  
ATOM   2106  CD2 PHE A 133      -3.066  26.227  -8.360  1.00  1.03           C  
ATOM   2107  CE1 PHE A 133      -2.131  26.422 -10.947  1.00  1.03           C  
ATOM   2108  CE2 PHE A 133      -3.760  26.971  -9.300  1.00  1.03           C  
ATOM   2109  CZ  PHE A 133      -3.285  27.069 -10.597  1.00  1.03           C  
ATOM   2110  H   PHE A 133       0.610  24.191  -5.650  1.00  1.03           H  
ATOM   2111  HA  PHE A 133       0.777  25.477  -8.348  1.00  1.03           H  
ATOM   2112 1HB  PHE A 133      -0.956  23.796  -8.147  1.00  1.03           H  
ATOM   2113 2HB  PHE A 133      -1.700  24.645  -6.805  1.00  1.03           H  
ATOM   2114  HD1 PHE A 133      -0.559  25.163 -10.264  1.00  1.03           H  
ATOM   2115  HD2 PHE A 133      -3.441  26.143  -7.342  1.00  1.03           H  
ATOM   2116  HE1 PHE A 133      -1.753  26.486 -11.970  1.00  1.03           H  
ATOM   2117  HE2 PHE A 133      -4.681  27.481  -9.020  1.00  1.03           H  
ATOM   2118  HZ  PHE A 133      -3.827  27.653 -11.340  1.00  1.03           H  
ATOM   2119  N   THR A 134      -0.073  26.694  -5.434  1.00  1.04           N  
ATOM   2120  CA  THR A 134      -0.103  27.921  -4.672  1.00  1.04           C  
ATOM   2121  C   THR A 134       0.965  27.779  -3.611  1.00  1.04           C  
ATOM   2122  O   THR A 134       1.366  26.663  -3.285  1.00  1.04           O  
ATOM   2123  CB  THR A 134      -1.492  28.181  -4.080  1.00  1.04           C  
ATOM   2124  OG1 THR A 134      -1.851  27.095  -3.227  1.00  1.04           O  
ATOM   2125  CG2 THR A 134      -2.521  28.304  -5.181  1.00  1.04           C  
ATOM   2126  H   THR A 134      -0.213  25.804  -4.962  1.00  1.04           H  
ATOM   2127  HA  THR A 134       0.164  28.760  -5.314  1.00  1.04           H  
ATOM   2128  HB  THR A 134      -1.464  29.101  -3.495  1.00  1.04           H  
ATOM   2129  HG1 THR A 134      -2.144  26.368  -3.776  1.00  1.04           H  
ATOM   2130 1HG2 THR A 134      -3.504  28.483  -4.749  1.00  1.04           H  
ATOM   2131 2HG2 THR A 134      -2.253  29.130  -5.843  1.00  1.04           H  
ATOM   2132 3HG2 THR A 134      -2.541  27.387  -5.739  1.00  1.04           H  
ATOM   2133  N   HIS A 135       1.435  28.875  -3.053  1.00  1.06           N  
ATOM   2134  CA  HIS A 135       2.473  28.735  -2.049  1.00  1.06           C  
ATOM   2135  C   HIS A 135       1.910  28.134  -0.782  1.00  1.06           C  
ATOM   2136  O   HIS A 135       0.763  28.394  -0.416  1.00  1.06           O  
ATOM   2137  CB  HIS A 135       3.149  30.078  -1.801  1.00  1.06           C  
ATOM   2138  CG  HIS A 135       3.899  30.498  -3.011  1.00  1.06           C  
ATOM   2139  ND1 HIS A 135       4.564  31.699  -3.123  1.00  1.06           N  
ATOM   2140  CD2 HIS A 135       4.075  29.851  -4.176  1.00  1.06           C  
ATOM   2141  CE1 HIS A 135       5.122  31.769  -4.322  1.00  1.06           C  
ATOM   2142  NE2 HIS A 135       4.829  30.652  -4.984  1.00  1.06           N  
ATOM   2143  H   HIS A 135       1.091  29.785  -3.322  1.00  1.06           H  
ATOM   2144  HA  HIS A 135       3.240  28.053  -2.414  1.00  1.06           H  
ATOM   2145 1HB  HIS A 135       2.405  30.835  -1.554  1.00  1.06           H  
ATOM   2146 2HB  HIS A 135       3.842  29.992  -0.959  1.00  1.06           H  
ATOM   2147  HD1 HIS A 135       4.623  32.413  -2.423  1.00  1.06           H  
ATOM   2148  HD2 HIS A 135       3.731  28.879  -4.530  1.00  1.06           H  
ATOM   2149  HE1 HIS A 135       5.700  32.645  -4.618  1.00  1.06           H  
ATOM   2150  N   LEU A 136       2.725  27.339  -0.111  1.00  1.11           N  
ATOM   2151  CA  LEU A 136       2.336  26.727   1.144  1.00  1.11           C  
ATOM   2152  C   LEU A 136       2.543  27.703   2.294  1.00  1.11           C  
ATOM   2153  O   LEU A 136       3.652  28.185   2.525  1.00  1.11           O  
ATOM   2154  CB  LEU A 136       3.157  25.451   1.368  1.00  1.11           C  
ATOM   2155  CG  LEU A 136       2.906  24.707   2.666  1.00  1.11           C  
ATOM   2156  CD1 LEU A 136       1.495  24.124   2.666  1.00  1.11           C  
ATOM   2157  CD2 LEU A 136       3.975  23.643   2.847  1.00  1.11           C  
ATOM   2158  H   LEU A 136       3.652  27.161  -0.479  1.00  1.11           H  
ATOM   2159  HA  LEU A 136       1.276  26.466   1.096  1.00  1.11           H  
ATOM   2160 1HB  LEU A 136       2.926  24.759   0.559  1.00  1.11           H  
ATOM   2161 2HB  LEU A 136       4.206  25.693   1.303  1.00  1.11           H  
ATOM   2162  HG  LEU A 136       2.965  25.408   3.488  1.00  1.11           H  
ATOM   2163 1HD1 LEU A 136       1.315  23.611   3.608  1.00  1.11           H  
ATOM   2164 2HD1 LEU A 136       0.776  24.919   2.550  1.00  1.11           H  
ATOM   2165 3HD1 LEU A 136       1.393  23.424   1.847  1.00  1.11           H  
ATOM   2166 1HD2 LEU A 136       3.805  23.152   3.784  1.00  1.11           H  
ATOM   2167 2HD2 LEU A 136       3.936  22.921   2.038  1.00  1.11           H  
ATOM   2168 3HD2 LEU A 136       4.958  24.100   2.860  1.00  1.11           H  
ATOM   2169  N   GLU A 137       1.460  28.013   2.981  1.00  1.19           N  
ATOM   2170  CA  GLU A 137       1.452  28.941   4.094  1.00  1.19           C  
ATOM   2171  C   GLU A 137       1.396  28.173   5.400  1.00  1.19           C  
ATOM   2172  O   GLU A 137       0.537  27.302   5.592  1.00  1.19           O  
ATOM   2173  CB  GLU A 137       0.268  29.899   3.978  1.00  1.19           C  
ATOM   2174  CG  GLU A 137       0.158  30.937   5.090  1.00  1.19           C  
ATOM   2175  CD  GLU A 137      -1.037  31.857   4.922  1.00  1.19           C  
ATOM   2176  OE1 GLU A 137      -1.730  31.731   3.939  1.00  1.19           O  
ATOM   2177  OE2 GLU A 137      -1.250  32.683   5.779  1.00  1.19           O  
ATOM   2178  H   GLU A 137       0.591  27.565   2.718  1.00  1.19           H  
ATOM   2179  HA  GLU A 137       2.375  29.520   4.075  1.00  1.19           H  
ATOM   2180 1HB  GLU A 137       0.327  30.430   3.028  1.00  1.19           H  
ATOM   2181 2HB  GLU A 137      -0.653  29.322   3.967  1.00  1.19           H  
ATOM   2182 1HG  GLU A 137       0.065  30.415   6.045  1.00  1.19           H  
ATOM   2183 2HG  GLU A 137       1.072  31.527   5.118  1.00  1.19           H  
ATOM   2184  N   VAL A 138       2.331  28.476   6.289  1.00  1.31           N  
ATOM   2185  CA  VAL A 138       2.402  27.797   7.567  1.00  1.31           C  
ATOM   2186  C   VAL A 138       2.502  28.797   8.715  1.00  1.31           C  
ATOM   2187  O   VAL A 138       3.257  29.764   8.638  1.00  1.31           O  
ATOM   2188  CB  VAL A 138       3.609  26.854   7.603  1.00  1.31           C  
ATOM   2189  CG1 VAL A 138       3.642  26.183   8.912  1.00  1.31           C  
ATOM   2190  CG2 VAL A 138       3.546  25.845   6.446  1.00  1.31           C  
ATOM   2191  H   VAL A 138       3.007  29.194   6.071  1.00  1.31           H  
ATOM   2192  HA  VAL A 138       1.496  27.209   7.703  1.00  1.31           H  
ATOM   2193  HB  VAL A 138       4.530  27.436   7.518  1.00  1.31           H  
ATOM   2194 1HG1 VAL A 138       4.466  25.567   8.953  1.00  1.31           H  
ATOM   2195 2HG1 VAL A 138       3.727  26.903   9.700  1.00  1.31           H  
ATOM   2196 3HG1 VAL A 138       2.742  25.592   9.048  1.00  1.31           H  
ATOM   2197 1HG2 VAL A 138       4.415  25.187   6.491  1.00  1.31           H  
ATOM   2198 2HG2 VAL A 138       2.636  25.250   6.523  1.00  1.31           H  
ATOM   2199 3HG2 VAL A 138       3.554  26.378   5.501  1.00  1.31           H  
ATOM   2200  N   ALA A 139       1.732  28.576   9.778  1.00  1.44           N  
ATOM   2201  CA  ALA A 139       1.805  29.461  10.935  1.00  1.44           C  
ATOM   2202  C   ALA A 139       3.212  29.450  11.526  1.00  1.44           C  
ATOM   2203  O   ALA A 139       3.861  28.412  11.618  1.00  1.44           O  
ATOM   2204  CB  ALA A 139       0.807  29.036  12.002  1.00  1.44           C  
ATOM   2205  H   ALA A 139       1.104  27.786   9.785  1.00  1.44           H  
ATOM   2206  HA  ALA A 139       1.577  30.472  10.609  1.00  1.44           H  
ATOM   2207 1HB  ALA A 139       0.869  29.720  12.850  1.00  1.44           H  
ATOM   2208 2HB  ALA A 139      -0.201  29.064  11.589  1.00  1.44           H  
ATOM   2209 3HB  ALA A 139       1.028  28.030  12.340  1.00  1.44           H  
ATOM   2210  N   SER A 140       3.632  30.606  12.035  1.00  1.55           N  
ATOM   2211  CA  SER A 140       4.945  30.777  12.664  1.00  1.55           C  
ATOM   2212  C   SER A 140       5.126  29.938  13.932  1.00  1.55           C  
ATOM   2213  O   SER A 140       6.237  29.795  14.443  1.00  1.55           O  
ATOM   2214  CB  SER A 140       5.157  32.241  12.988  1.00  1.55           C  
ATOM   2215  OG  SER A 140       4.260  32.675  13.974  1.00  1.55           O  
ATOM   2216  H   SER A 140       3.037  31.415  11.943  1.00  1.55           H  
ATOM   2217  HA  SER A 140       5.705  30.465  11.944  1.00  1.55           H  
ATOM   2218 1HB  SER A 140       6.180  32.395  13.330  1.00  1.55           H  
ATOM   2219 2HB  SER A 140       5.020  32.832  12.084  1.00  1.55           H  
ATOM   2220  HG  SER A 140       4.509  32.213  14.781  1.00  1.55           H  
ATOM   2221  N   THR A 141       4.020  29.415  14.441  1.00  1.60           N  
ATOM   2222  CA  THR A 141       3.982  28.613  15.644  1.00  1.60           C  
ATOM   2223  C   THR A 141       4.115  27.099  15.396  1.00  1.60           C  
ATOM   2224  O   THR A 141       4.077  26.326  16.357  1.00  1.60           O  
ATOM   2225  CB  THR A 141       2.672  28.893  16.398  1.00  1.60           C  
ATOM   2226  OG1 THR A 141       1.554  28.503  15.588  1.00  1.60           O  
ATOM   2227  CG2 THR A 141       2.566  30.381  16.684  1.00  1.60           C  
ATOM   2228  H   THR A 141       3.158  29.585  13.950  1.00  1.60           H  
ATOM   2229  HA  THR A 141       4.816  28.917  16.277  1.00  1.60           H  
ATOM   2230  HB  THR A 141       2.656  28.333  17.334  1.00  1.60           H  
ATOM   2231  HG1 THR A 141       1.565  27.549  15.467  1.00  1.60           H  
ATOM   2232 1HG2 THR A 141       1.635  30.586  17.215  1.00  1.60           H  
ATOM   2233 2HG2 THR A 141       3.410  30.693  17.298  1.00  1.60           H  
ATOM   2234 3HG2 THR A 141       2.576  30.934  15.745  1.00  1.60           H  
ATOM   2235  N   THR A 142       4.251  26.657  14.135  1.00  1.56           N  
ATOM   2236  CA  THR A 142       4.329  25.213  13.886  1.00  1.56           C  
ATOM   2237  C   THR A 142       5.409  24.801  12.861  1.00  1.56           C  
ATOM   2238  O   THR A 142       6.265  25.597  12.473  1.00  1.56           O  
ATOM   2239  CB  THR A 142       2.940  24.686  13.462  1.00  1.56           C  
ATOM   2240  OG1 THR A 142       2.948  23.246  13.464  1.00  1.56           O  
ATOM   2241  CG2 THR A 142       2.578  25.203  12.079  1.00  1.56           C  
ATOM   2242  H   THR A 142       4.276  27.314  13.352  1.00  1.56           H  
ATOM   2243  HA  THR A 142       4.588  24.724  14.825  1.00  1.56           H  
ATOM   2244  HB  THR A 142       2.194  25.037  14.172  1.00  1.56           H  
ATOM   2245  HG1 THR A 142       2.988  22.932  14.377  1.00  1.56           H  
ATOM   2246 1HG2 THR A 142       1.594  24.846  11.791  1.00  1.56           H  
ATOM   2247 2HG2 THR A 142       2.574  26.284  12.089  1.00  1.56           H  
ATOM   2248 3HG2 THR A 142       3.309  24.853  11.363  1.00  1.56           H  
ATOM   2249  N   THR A 143       5.407  23.516  12.493  1.00  1.45           N  
ATOM   2250  CA  THR A 143       6.387  22.944  11.570  1.00  1.45           C  
ATOM   2251  C   THR A 143       6.259  23.564  10.185  1.00  1.45           C  
ATOM   2252  O   THR A 143       5.196  23.491   9.577  1.00  1.45           O  
ATOM   2253  CB  THR A 143       6.218  21.414  11.490  1.00  1.45           C  
ATOM   2254  OG1 THR A 143       6.385  20.847  12.798  1.00  1.45           O  
ATOM   2255  CG2 THR A 143       7.234  20.801  10.551  1.00  1.45           C  
ATOM   2256  H   THR A 143       4.648  22.955  12.847  1.00  1.45           H  
ATOM   2257  HA  THR A 143       7.384  23.165  11.948  1.00  1.45           H  
ATOM   2258  HB  THR A 143       5.216  21.184  11.129  1.00  1.45           H  
ATOM   2259  HG1 THR A 143       6.295  19.890  12.745  1.00  1.45           H  
ATOM   2260 1HG2 THR A 143       7.089  19.723  10.515  1.00  1.45           H  
ATOM   2261 2HG2 THR A 143       7.098  21.205   9.570  1.00  1.45           H  
ATOM   2262 3HG2 THR A 143       8.240  21.020  10.904  1.00  1.45           H  
ATOM   2263  N   ASN A 144       7.375  24.067   9.641  1.00  1.29           N  
ATOM   2264  CA  ASN A 144       7.393  24.775   8.355  1.00  1.29           C  
ATOM   2265  C   ASN A 144       7.622  23.921   7.113  1.00  1.29           C  
ATOM   2266  O   ASN A 144       7.693  24.454   6.003  1.00  1.29           O  
ATOM   2267  CB  ASN A 144       8.431  25.874   8.409  1.00  1.29           C  
ATOM   2268  CG  ASN A 144       8.009  27.031   9.280  1.00  1.29           C  
ATOM   2269  OD1 ASN A 144       6.849  27.443   9.278  1.00  1.29           O  
ATOM   2270  ND2 ASN A 144       8.938  27.559  10.037  1.00  1.29           N  
ATOM   2271  H   ASN A 144       8.226  24.031  10.185  1.00  1.29           H  
ATOM   2272  HA  ASN A 144       6.432  25.247   8.216  1.00  1.29           H  
ATOM   2273 1HB  ASN A 144       9.366  25.467   8.792  1.00  1.29           H  
ATOM   2274 2HB  ASN A 144       8.623  26.235   7.408  1.00  1.29           H  
ATOM   2275 1HD2 ASN A 144       8.713  28.324  10.642  1.00  1.29           H  
ATOM   2276 2HD2 ASN A 144       9.868  27.195  10.015  1.00  1.29           H  
ATOM   2277  N   THR A 145       7.714  22.615   7.292  1.00  1.13           N  
ATOM   2278  CA  THR A 145       7.911  21.722   6.159  1.00  1.13           C  
ATOM   2279  C   THR A 145       6.774  20.699   6.158  1.00  1.13           C  
ATOM   2280  O   THR A 145       6.453  20.121   7.197  1.00  1.13           O  
ATOM   2281  CB  THR A 145       9.272  21.000   6.232  1.00  1.13           C  
ATOM   2282  OG1 THR A 145      10.371  21.965   6.287  1.00  1.13           O  
ATOM   2283  CG2 THR A 145       9.450  20.137   4.991  1.00  1.13           C  
ATOM   2284  H   THR A 145       7.639  22.243   8.223  1.00  1.13           H  
ATOM   2285  HA  THR A 145       7.854  22.288   5.235  1.00  1.13           H  
ATOM   2286  HB  THR A 145       9.306  20.370   7.120  1.00  1.13           H  
ATOM   2287  HG1 THR A 145      10.357  22.626   5.533  1.00  1.13           H  
ATOM   2288 1HG2 THR A 145      10.409  19.636   5.052  1.00  1.13           H  
ATOM   2289 2HG2 THR A 145       8.654  19.392   4.932  1.00  1.13           H  
ATOM   2290 3HG2 THR A 145       9.424  20.761   4.102  1.00  1.13           H  
ATOM   2291  N   LEU A 146       6.157  20.499   5.001  1.00  1.00           N  
ATOM   2292  CA  LEU A 146       5.035  19.580   4.858  1.00  1.00           C  
ATOM   2293  C   LEU A 146       5.400  18.220   4.277  1.00  1.00           C  
ATOM   2294  O   LEU A 146       5.938  18.119   3.172  1.00  1.00           O  
ATOM   2295  CB  LEU A 146       3.998  20.249   3.980  1.00  1.00           C  
ATOM   2296  CG  LEU A 146       2.838  19.478   3.648  1.00  1.00           C  
ATOM   2297  CD1 LEU A 146       2.138  19.235   4.880  1.00  1.00           C  
ATOM   2298  CD2 LEU A 146       2.017  20.270   2.664  1.00  1.00           C  
ATOM   2299  H   LEU A 146       6.463  21.004   4.173  1.00  1.00           H  
ATOM   2300  HA  LEU A 146       4.605  19.418   5.846  1.00  1.00           H  
ATOM   2301 1HB  LEU A 146       3.641  21.109   4.517  1.00  1.00           H  
ATOM   2302 2HB  LEU A 146       4.472  20.576   3.056  1.00  1.00           H  
ATOM   2303  HG  LEU A 146       3.122  18.520   3.213  1.00  1.00           H  
ATOM   2304 1HD1 LEU A 146       1.272  18.673   4.714  1.00  1.00           H  
ATOM   2305 2HD1 LEU A 146       2.781  18.688   5.570  1.00  1.00           H  
ATOM   2306 3HD1 LEU A 146       1.877  20.195   5.312  1.00  1.00           H  
ATOM   2307 1HD2 LEU A 146       1.128  19.757   2.385  1.00  1.00           H  
ATOM   2308 2HD2 LEU A 146       1.749  21.221   3.108  1.00  1.00           H  
ATOM   2309 3HD2 LEU A 146       2.624  20.434   1.786  1.00  1.00           H  
ATOM   2310  N   ASP A 147       5.107  17.156   5.006  1.00  0.90           N  
ATOM   2311  CA  ASP A 147       5.461  15.836   4.513  1.00  0.90           C  
ATOM   2312  C   ASP A 147       4.340  15.244   3.659  1.00  0.90           C  
ATOM   2313  O   ASP A 147       3.211  15.065   4.148  1.00  0.90           O  
ATOM   2314  CB  ASP A 147       5.767  14.892   5.667  1.00  0.90           C  
ATOM   2315  CG  ASP A 147       6.973  15.345   6.503  1.00  0.90           C  
ATOM   2316  OD1 ASP A 147       7.683  16.236   6.074  1.00  0.90           O  
ATOM   2317  OD2 ASP A 147       7.185  14.782   7.545  1.00  0.90           O  
ATOM   2318  H   ASP A 147       4.650  17.267   5.908  1.00  0.90           H  
ATOM   2319  HA  ASP A 147       6.353  15.920   3.884  1.00  0.90           H  
ATOM   2320 1HB  ASP A 147       4.901  14.818   6.319  1.00  0.90           H  
ATOM   2321 2HB  ASP A 147       5.970  13.896   5.271  1.00  0.90           H  
ATOM   2322  N   ILE A 148       4.633  14.943   2.395  1.00  0.84           N  
ATOM   2323  CA  ILE A 148       3.629  14.365   1.516  1.00  0.84           C  
ATOM   2324  C   ILE A 148       4.005  12.951   1.118  1.00  0.84           C  
ATOM   2325  O   ILE A 148       5.089  12.693   0.572  1.00  0.84           O  
ATOM   2326  CB  ILE A 148       3.361  15.212   0.264  1.00  0.84           C  
ATOM   2327  CG1 ILE A 148       2.874  16.624   0.721  1.00  0.84           C  
ATOM   2328  CG2 ILE A 148       2.368  14.519  -0.664  1.00  0.84           C  
ATOM   2329  CD1 ILE A 148       2.489  17.604  -0.395  1.00  0.84           C  
ATOM   2330  H   ILE A 148       5.568  15.129   2.024  1.00  0.84           H  
ATOM   2331  HA  ILE A 148       2.688  14.305   2.063  1.00  0.84           H  
ATOM   2332  HB  ILE A 148       4.284  15.348  -0.253  1.00  0.84           H  
ATOM   2333 1HG1 ILE A 148       2.074  16.496   1.395  1.00  0.84           H  
ATOM   2334 2HG1 ILE A 148       3.693  17.088   1.274  1.00  0.84           H  
ATOM   2335 1HG2 ILE A 148       2.203  15.132  -1.547  1.00  0.84           H  
ATOM   2336 2HG2 ILE A 148       2.765  13.549  -0.965  1.00  0.84           H  
ATOM   2337 3HG2 ILE A 148       1.426  14.370  -0.139  1.00  0.84           H  
ATOM   2338 1HD1 ILE A 148       2.195  18.551   0.046  1.00  0.84           H  
ATOM   2339 2HD1 ILE A 148       3.297  17.775  -1.063  1.00  0.84           H  
ATOM   2340 3HD1 ILE A 148       1.653  17.199  -0.962  1.00  0.84           H  
ATOM   2341  N   ALA A 149       3.124  12.021   1.453  1.00  0.80           N  
ATOM   2342  CA  ALA A 149       3.362  10.617   1.199  1.00  0.80           C  
ATOM   2343  C   ALA A 149       2.484  10.114   0.082  1.00  0.80           C  
ATOM   2344  O   ALA A 149       1.317  10.488  -0.032  1.00  0.80           O  
ATOM   2345  CB  ALA A 149       3.104   9.809   2.456  1.00  0.80           C  
ATOM   2346  H   ALA A 149       2.242  12.312   1.882  1.00  0.80           H  
ATOM   2347  HA  ALA A 149       4.398  10.491   0.894  1.00  0.80           H  
ATOM   2348 1HB  ALA A 149       3.298   8.759   2.258  1.00  0.80           H  
ATOM   2349 2HB  ALA A 149       3.754  10.158   3.256  1.00  0.80           H  
ATOM   2350 3HB  ALA A 149       2.070   9.943   2.752  1.00  0.80           H  
ATOM   2351  N   VAL A 150       3.027   9.225  -0.717  1.00  0.79           N  
ATOM   2352  CA  VAL A 150       2.270   8.601  -1.772  1.00  0.79           C  
ATOM   2353  C   VAL A 150       2.231   7.114  -1.551  1.00  0.79           C  
ATOM   2354  O   VAL A 150       3.271   6.476  -1.375  1.00  0.79           O  
ATOM   2355  CB  VAL A 150       2.853   8.957  -3.141  1.00  0.79           C  
ATOM   2356  CG1 VAL A 150       2.101   8.243  -4.226  1.00  0.79           C  
ATOM   2357  CG2 VAL A 150       2.720  10.451  -3.337  1.00  0.79           C  
ATOM   2358  H   VAL A 150       4.004   8.977  -0.585  1.00  0.79           H  
ATOM   2359  HA  VAL A 150       1.248   8.974  -1.741  1.00  0.79           H  
ATOM   2360  HB  VAL A 150       3.903   8.656  -3.190  1.00  0.79           H  
ATOM   2361 1HG1 VAL A 150       2.505   8.510  -5.202  1.00  0.79           H  
ATOM   2362 2HG1 VAL A 150       2.180   7.169  -4.084  1.00  0.79           H  
ATOM   2363 3HG1 VAL A 150       1.060   8.544  -4.162  1.00  0.79           H  
ATOM   2364 1HG2 VAL A 150       3.112  10.725  -4.300  1.00  0.79           H  
ATOM   2365 2HG2 VAL A 150       1.681  10.723  -3.283  1.00  0.79           H  
ATOM   2366 3HG2 VAL A 150       3.259  10.969  -2.559  1.00  0.79           H  
ATOM   2367  N   PHE A 151       1.022   6.581  -1.572  1.00  0.79           N  
ATOM   2368  CA  PHE A 151       0.737   5.177  -1.352  1.00  0.79           C  
ATOM   2369  C   PHE A 151      -0.044   4.633  -2.528  1.00  0.79           C  
ATOM   2370  O   PHE A 151      -0.721   5.381  -3.227  1.00  0.79           O  
ATOM   2371  CB  PHE A 151      -0.168   5.010  -0.132  1.00  0.79           C  
ATOM   2372  CG  PHE A 151       0.351   5.530   1.166  1.00  0.79           C  
ATOM   2373  CD1 PHE A 151       0.162   6.864   1.504  1.00  0.79           C  
ATOM   2374  CD2 PHE A 151       0.962   4.696   2.079  1.00  0.79           C  
ATOM   2375  CE1 PHE A 151       0.590   7.338   2.718  1.00  0.79           C  
ATOM   2376  CE2 PHE A 151       1.389   5.175   3.296  1.00  0.79           C  
ATOM   2377  CZ  PHE A 151       1.202   6.503   3.614  1.00  0.79           C  
ATOM   2378  H   PHE A 151       0.232   7.206  -1.719  1.00  0.79           H  
ATOM   2379  HA  PHE A 151       1.664   4.629  -1.246  1.00  0.79           H  
ATOM   2380 1HB  PHE A 151      -1.111   5.509  -0.332  1.00  0.79           H  
ATOM   2381 2HB  PHE A 151      -0.387   3.953  -0.004  1.00  0.79           H  
ATOM   2382  HD1 PHE A 151      -0.337   7.537   0.795  1.00  0.79           H  
ATOM   2383  HD2 PHE A 151       1.099   3.647   1.832  1.00  0.79           H  
ATOM   2384  HE1 PHE A 151       0.438   8.372   2.977  1.00  0.79           H  
ATOM   2385  HE2 PHE A 151       1.872   4.507   4.008  1.00  0.79           H  
ATOM   2386  HZ  PHE A 151       1.533   6.891   4.577  1.00  0.79           H  
ATOM   2387  N   GLY A 152      -0.032   3.332  -2.731  1.00  0.80           N  
ATOM   2388  CA  GLY A 152      -0.920   2.856  -3.776  1.00  0.80           C  
ATOM   2389  C   GLY A 152      -1.076   1.355  -3.910  1.00  0.80           C  
ATOM   2390  O   GLY A 152      -0.580   0.550  -3.102  1.00  0.80           O  
ATOM   2391  H   GLY A 152       0.580   2.725  -2.194  1.00  0.80           H  
ATOM   2392 1HA  GLY A 152      -1.906   3.293  -3.620  1.00  0.80           H  
ATOM   2393 2HA  GLY A 152      -0.571   3.250  -4.727  1.00  0.80           H  
ATOM   2394  N   SER A 153      -1.815   1.004  -4.961  1.00  0.82           N  
ATOM   2395  CA  SER A 153      -2.135  -0.372  -5.306  1.00  0.82           C  
ATOM   2396  C   SER A 153      -2.339  -0.565  -6.787  1.00  0.82           C  
ATOM   2397  O   SER A 153      -2.773   0.327  -7.525  1.00  0.82           O  
ATOM   2398  CB  SER A 153      -3.397  -0.843  -4.625  1.00  0.82           C  
ATOM   2399  OG  SER A 153      -3.679  -2.211  -4.956  1.00  0.82           O  
ATOM   2400  H   SER A 153      -2.200   1.764  -5.522  1.00  0.82           H  
ATOM   2401  HA  SER A 153      -1.307  -1.008  -4.993  1.00  0.82           H  
ATOM   2402 1HB  SER A 153      -3.287  -0.742  -3.547  1.00  0.82           H  
ATOM   2403 2HB  SER A 153      -4.233  -0.213  -4.933  1.00  0.82           H  
ATOM   2404  HG  SER A 153      -3.871  -2.274  -5.946  1.00  0.82           H  
ATOM   2405  N   LEU A 154      -2.022  -1.758  -7.222  1.00  0.83           N  
ATOM   2406  CA  LEU A 154      -2.266  -2.144  -8.588  1.00  0.83           C  
ATOM   2407  C   LEU A 154      -3.759  -2.477  -8.639  1.00  0.83           C  
ATOM   2408  O   LEU A 154      -4.308  -2.909  -7.614  1.00  0.83           O  
ATOM   2409  CB  LEU A 154      -1.388  -3.352  -8.907  1.00  0.83           C  
ATOM   2410  CG  LEU A 154       0.149  -3.115  -8.760  1.00  0.83           C  
ATOM   2411  CD1 LEU A 154       0.913  -4.405  -8.998  1.00  0.83           C  
ATOM   2412  CD2 LEU A 154       0.571  -2.075  -9.720  1.00  0.83           C  
ATOM   2413  H   LEU A 154      -1.634  -2.431  -6.573  1.00  0.83           H  
ATOM   2414  HA  LEU A 154      -2.050  -1.317  -9.266  1.00  0.83           H  
ATOM   2415 1HB  LEU A 154      -1.666  -4.173  -8.253  1.00  0.83           H  
ATOM   2416 2HB  LEU A 154      -1.583  -3.644  -9.917  1.00  0.83           H  
ATOM   2417  HG  LEU A 154       0.370  -2.777  -7.747  1.00  0.83           H  
ATOM   2418 1HD1 LEU A 154       1.983  -4.218  -8.885  1.00  0.83           H  
ATOM   2419 2HD1 LEU A 154       0.599  -5.155  -8.276  1.00  0.83           H  
ATOM   2420 3HD1 LEU A 154       0.717  -4.765  -9.993  1.00  0.83           H  
ATOM   2421 1HD2 LEU A 154       1.637  -1.895  -9.622  1.00  0.83           H  
ATOM   2422 2HD2 LEU A 154       0.354  -2.396 -10.723  1.00  0.83           H  
ATOM   2423 3HD2 LEU A 154       0.022  -1.167  -9.504  1.00  0.83           H  
ATOM   2424  N   VAL A 155      -4.422  -2.210  -9.773  1.00  0.83           N  
ATOM   2425  CA  VAL A 155      -5.853  -2.491  -9.947  1.00  0.83           C  
ATOM   2426  C   VAL A 155      -6.172  -3.320 -11.204  1.00  0.83           C  
ATOM   2427  O   VAL A 155      -5.719  -3.003 -12.311  1.00  0.83           O  
ATOM   2428  CB  VAL A 155      -6.638  -1.161 -10.008  1.00  0.83           C  
ATOM   2429  CG1 VAL A 155      -8.114  -1.435 -10.223  1.00  0.83           C  
ATOM   2430  CG2 VAL A 155      -6.411  -0.355  -8.748  1.00  0.83           C  
ATOM   2431  H   VAL A 155      -3.916  -1.787 -10.548  1.00  0.83           H  
ATOM   2432  HA  VAL A 155      -6.196  -3.049  -9.075  1.00  0.83           H  
ATOM   2433  HB  VAL A 155      -6.287  -0.585 -10.843  1.00  0.83           H  
ATOM   2434 1HG1 VAL A 155      -8.662  -0.501 -10.283  1.00  0.83           H  
ATOM   2435 2HG1 VAL A 155      -8.250  -1.982 -11.151  1.00  0.83           H  
ATOM   2436 3HG1 VAL A 155      -8.502  -2.025  -9.396  1.00  0.83           H  
ATOM   2437 1HG2 VAL A 155      -6.964   0.572  -8.832  1.00  0.83           H  
ATOM   2438 2HG2 VAL A 155      -6.762  -0.916  -7.882  1.00  0.83           H  
ATOM   2439 3HG2 VAL A 155      -5.350  -0.133  -8.629  1.00  0.83           H  
ATOM   2440  N   ASP A 156      -6.965  -4.394 -11.048  1.00  0.82           N  
ATOM   2441  CA  ASP A 156      -7.331  -5.253 -12.188  1.00  0.82           C  
ATOM   2442  C   ASP A 156      -6.079  -5.678 -12.950  1.00  0.82           C  
ATOM   2443  O   ASP A 156      -6.024  -5.632 -14.176  1.00  0.82           O  
ATOM   2444  CB  ASP A 156      -8.276  -4.504 -13.142  1.00  0.82           C  
ATOM   2445  CG  ASP A 156      -9.615  -4.146 -12.491  1.00  0.82           C  
ATOM   2446  OD1 ASP A 156     -10.096  -4.914 -11.689  1.00  0.82           O  
ATOM   2447  OD2 ASP A 156     -10.129  -3.093 -12.789  1.00  0.82           O  
ATOM   2448  H   ASP A 156      -7.314  -4.617 -10.124  1.00  0.82           H  
ATOM   2449  HA  ASP A 156      -7.832  -6.145 -11.817  1.00  0.82           H  
ATOM   2450 1HB  ASP A 156      -7.808  -3.592 -13.508  1.00  0.82           H  
ATOM   2451 2HB  ASP A 156      -8.475  -5.131 -14.011  1.00  0.82           H  
ATOM   2452  N   PHE A 157      -5.065  -6.053 -12.185  1.00  0.80           N  
ATOM   2453  CA  PHE A 157      -3.768  -6.371 -12.739  1.00  0.80           C  
ATOM   2454  C   PHE A 157      -3.730  -7.752 -13.387  1.00  0.80           C  
ATOM   2455  O   PHE A 157      -4.324  -8.705 -12.874  1.00  0.80           O  
ATOM   2456  CB  PHE A 157      -2.753  -6.249 -11.624  1.00  0.80           C  
ATOM   2457  CG  PHE A 157      -1.411  -5.926 -12.081  1.00  0.80           C  
ATOM   2458  CD1 PHE A 157      -1.170  -4.604 -12.424  1.00  0.80           C  
ATOM   2459  CD2 PHE A 157      -0.390  -6.824 -12.148  1.00  0.80           C  
ATOM   2460  CE1 PHE A 157       0.045  -4.190 -12.812  1.00  0.80           C  
ATOM   2461  CE2 PHE A 157       0.842  -6.388 -12.540  1.00  0.80           C  
ATOM   2462  CZ  PHE A 157       1.050  -5.079 -12.858  1.00  0.80           C  
ATOM   2463  H   PHE A 157      -5.199  -6.090 -11.188  1.00  0.80           H  
ATOM   2464  HA  PHE A 157      -3.532  -5.637 -13.506  1.00  0.80           H  
ATOM   2465 1HB  PHE A 157      -3.072  -5.473 -10.929  1.00  0.80           H  
ATOM   2466 2HB  PHE A 157      -2.705  -7.186 -11.073  1.00  0.80           H  
ATOM   2467  HD1 PHE A 157      -1.991  -3.887 -12.363  1.00  0.80           H  
ATOM   2468  HD2 PHE A 157      -0.559  -7.868 -11.883  1.00  0.80           H  
ATOM   2469  HE1 PHE A 157       0.216  -3.144 -13.074  1.00  0.80           H  
ATOM   2470  HE2 PHE A 157       1.659  -7.064 -12.600  1.00  0.80           H  
ATOM   2471  HZ  PHE A 157       2.024  -4.755 -13.151  1.00  0.80           H  
ATOM   2472  N   GLN A 158      -2.998  -7.853 -14.495  1.00  0.78           N  
ATOM   2473  CA  GLN A 158      -2.815  -9.098 -15.244  1.00  0.78           C  
ATOM   2474  C   GLN A 158      -1.370  -9.307 -15.693  1.00  0.78           C  
ATOM   2475  O   GLN A 158      -0.741  -8.414 -16.265  1.00  0.78           O  
ATOM   2476  CB  GLN A 158      -3.740  -9.129 -16.469  1.00  0.78           C  
ATOM   2477  CG  GLN A 158      -3.576 -10.359 -17.399  1.00  0.78           C  
ATOM   2478  CD  GLN A 158      -4.121 -11.667 -16.822  1.00  0.78           C  
ATOM   2479  OE1 GLN A 158      -5.305 -11.756 -16.470  1.00  0.78           O  
ATOM   2480  NE2 GLN A 158      -3.267 -12.693 -16.733  1.00  0.78           N  
ATOM   2481  H   GLN A 158      -2.564  -7.002 -14.854  1.00  0.78           H  
ATOM   2482  HA  GLN A 158      -3.081  -9.929 -14.589  1.00  0.78           H  
ATOM   2483 1HB  GLN A 158      -4.775  -9.111 -16.127  1.00  0.78           H  
ATOM   2484 2HB  GLN A 158      -3.583  -8.238 -17.052  1.00  0.78           H  
ATOM   2485 1HG  GLN A 158      -4.121 -10.159 -18.319  1.00  0.78           H  
ATOM   2486 2HG  GLN A 158      -2.519 -10.504 -17.626  1.00  0.78           H  
ATOM   2487 1HE2 GLN A 158      -3.578 -13.570 -16.372  1.00  0.78           H  
ATOM   2488 2HE2 GLN A 158      -2.287 -12.595 -17.038  1.00  0.78           H  
ATOM   2489  N   PHE A 159      -0.839 -10.492 -15.415  1.00  0.77           N  
ATOM   2490  CA  PHE A 159       0.524 -10.845 -15.813  1.00  0.77           C  
ATOM   2491  C   PHE A 159       0.609 -11.715 -17.065  1.00  0.77           C  
ATOM   2492  O   PHE A 159      -0.332 -12.452 -17.392  1.00  0.77           O  
ATOM   2493  CB  PHE A 159       1.242 -11.586 -14.720  1.00  0.77           C  
ATOM   2494  CG  PHE A 159       1.586 -10.816 -13.533  1.00  0.77           C  
ATOM   2495  CD1 PHE A 159       0.853 -10.935 -12.375  1.00  0.77           C  
ATOM   2496  CD2 PHE A 159       2.673  -9.973 -13.564  1.00  0.77           C  
ATOM   2497  CE1 PHE A 159       1.210 -10.228 -11.259  1.00  0.77           C  
ATOM   2498  CE2 PHE A 159       3.035  -9.270 -12.463  1.00  0.77           C  
ATOM   2499  CZ  PHE A 159       2.301  -9.399 -11.297  1.00  0.77           C  
ATOM   2500  H   PHE A 159      -1.401 -11.175 -14.926  1.00  0.77           H  
ATOM   2501  HA  PHE A 159       1.071  -9.923 -16.008  1.00  0.77           H  
ATOM   2502 1HB  PHE A 159       0.663 -12.453 -14.415  1.00  0.77           H  
ATOM   2503 2HB  PHE A 159       2.148 -11.941 -15.146  1.00  0.77           H  
ATOM   2504  HD1 PHE A 159      -0.007 -11.603 -12.350  1.00  0.77           H  
ATOM   2505  HD2 PHE A 159       3.250  -9.882 -14.492  1.00  0.77           H  
ATOM   2506  HE1 PHE A 159       0.632 -10.328 -10.341  1.00  0.77           H  
ATOM   2507  HE2 PHE A 159       3.899  -8.605 -12.496  1.00  0.77           H  
ATOM   2508  HZ  PHE A 159       2.582  -8.839 -10.412  1.00  0.77           H  
ATOM   2509  N   GLN A 160       1.753 -11.628 -17.764  1.00  0.77           N  
ATOM   2510  CA  GLN A 160       2.013 -12.458 -18.942  1.00  0.77           C  
ATOM   2511  C   GLN A 160       3.492 -12.870 -19.155  1.00  0.77           C  
ATOM   2512  O   GLN A 160       4.414 -12.052 -19.118  1.00  0.77           O  
ATOM   2513  CB  GLN A 160       1.497 -11.715 -20.176  1.00  0.77           C  
ATOM   2514  CG  GLN A 160       1.649 -12.437 -21.500  1.00  0.77           C  
ATOM   2515  CD  GLN A 160       1.013 -11.641 -22.642  1.00  0.77           C  
ATOM   2516  OE1 GLN A 160       0.001 -10.945 -22.431  1.00  0.77           O  
ATOM   2517  NE2 GLN A 160       1.591 -11.738 -23.834  1.00  0.77           N  
ATOM   2518  H   GLN A 160       2.460 -10.960 -17.465  1.00  0.77           H  
ATOM   2519  HA  GLN A 160       1.435 -13.375 -18.830  1.00  0.77           H  
ATOM   2520 1HB  GLN A 160       0.435 -11.501 -20.041  1.00  0.77           H  
ATOM   2521 2HB  GLN A 160       2.007 -10.757 -20.260  1.00  0.77           H  
ATOM   2522 1HG  GLN A 160       2.711 -12.558 -21.717  1.00  0.77           H  
ATOM   2523 2HG  GLN A 160       1.163 -13.410 -21.438  1.00  0.77           H  
ATOM   2524 1HE2 GLN A 160       1.218 -11.242 -24.619  1.00  0.77           H  
ATOM   2525 2HE2 GLN A 160       2.403 -12.313 -23.950  1.00  0.77           H  
ATOM   2526  N   GLY A 161       3.679 -14.176 -19.390  1.00  0.80           N  
ATOM   2527  CA  GLY A 161       4.965 -14.828 -19.678  1.00  0.80           C  
ATOM   2528  C   GLY A 161       5.764 -15.055 -18.386  1.00  0.80           C  
ATOM   2529  O   GLY A 161       5.766 -14.174 -17.535  1.00  0.80           O  
ATOM   2530  H   GLY A 161       2.856 -14.764 -19.379  1.00  0.80           H  
ATOM   2531 1HA  GLY A 161       4.766 -15.760 -20.200  1.00  0.80           H  
ATOM   2532 2HA  GLY A 161       5.544 -14.204 -20.358  1.00  0.80           H  
ATOM   2533  N   PRO A 162       6.435 -16.202 -18.184  1.00  0.87           N  
ATOM   2534  CA  PRO A 162       7.330 -16.499 -17.071  1.00  0.87           C  
ATOM   2535  C   PRO A 162       8.729 -15.909 -17.210  1.00  0.87           C  
ATOM   2536  O   PRO A 162       9.245 -15.802 -18.331  1.00  0.87           O  
ATOM   2537  CB  PRO A 162       7.360 -18.021 -17.085  1.00  0.87           C  
ATOM   2538  CG  PRO A 162       7.213 -18.382 -18.555  1.00  0.87           C  
ATOM   2539  CD  PRO A 162       6.273 -17.327 -19.131  1.00  0.87           C  
ATOM   2540  HA  PRO A 162       6.856 -16.139 -16.139  1.00  0.87           H  
ATOM   2541 1HB  PRO A 162       8.309 -18.372 -16.651  1.00  0.87           H  
ATOM   2542 2HB  PRO A 162       6.553 -18.422 -16.458  1.00  0.87           H  
ATOM   2543 1HG  PRO A 162       8.197 -18.381 -19.042  1.00  0.87           H  
ATOM   2544 2HG  PRO A 162       6.812 -19.403 -18.651  1.00  0.87           H  
ATOM   2545 1HD  PRO A 162       6.618 -17.046 -20.140  1.00  0.87           H  
ATOM   2546 2HD  PRO A 162       5.238 -17.704 -19.121  1.00  0.87           H  
ATOM   2547  N   ARG A 163       9.415 -15.676 -16.102  1.00  0.98           N  
ATOM   2548  CA  ARG A 163      10.837 -15.319 -16.167  1.00  0.98           C  
ATOM   2549  C   ARG A 163      11.611 -15.885 -14.973  1.00  0.98           C  
ATOM   2550  O   ARG A 163      10.993 -16.286 -13.988  1.00  0.98           O  
ATOM   2551  CB  ARG A 163      11.031 -13.813 -16.167  1.00  0.98           C  
ATOM   2552  CG  ARG A 163      10.603 -13.156 -14.906  1.00  0.98           C  
ATOM   2553  CD  ARG A 163      11.077 -11.770 -14.788  1.00  0.98           C  
ATOM   2554  NE  ARG A 163      12.516 -11.723 -14.567  1.00  0.98           N  
ATOM   2555  CZ  ARG A 163      13.274 -10.612 -14.678  1.00  0.98           C  
ATOM   2556  NH1 ARG A 163      12.714  -9.470 -15.027  1.00  0.98           N  
ATOM   2557  NH2 ARG A 163      14.569 -10.671 -14.440  1.00  0.98           N  
ATOM   2558  H   ARG A 163       8.920 -15.716 -15.207  1.00  0.98           H  
ATOM   2559  HA  ARG A 163      11.228 -15.720 -17.096  1.00  0.98           H  
ATOM   2560 1HB  ARG A 163      12.064 -13.548 -16.329  1.00  0.98           H  
ATOM   2561 2HB  ARG A 163      10.449 -13.375 -16.973  1.00  0.98           H  
ATOM   2562 1HG  ARG A 163       9.558 -13.150 -14.892  1.00  0.98           H  
ATOM   2563 2HG  ARG A 163      10.974 -13.722 -14.050  1.00  0.98           H  
ATOM   2564 1HD  ARG A 163      10.848 -11.219 -15.699  1.00  0.98           H  
ATOM   2565 2HD  ARG A 163      10.578 -11.292 -13.939  1.00  0.98           H  
ATOM   2566  HE  ARG A 163      12.978 -12.602 -14.265  1.00  0.98           H  
ATOM   2567 1HH1 ARG A 163      11.722  -9.425 -15.211  1.00  0.98           H  
ATOM   2568 2HH1 ARG A 163      13.269  -8.600 -15.125  1.00  0.98           H  
ATOM   2569 1HH2 ARG A 163      15.002 -11.553 -14.182  1.00  0.98           H  
ATOM   2570 2HH2 ARG A 163      15.133  -9.838 -14.514  1.00  0.98           H  
ATOM   2571  N   PRO A 164      12.946 -16.025 -15.053  1.00  1.16           N  
ATOM   2572  CA  PRO A 164      13.802 -16.318 -13.921  1.00  1.16           C  
ATOM   2573  C   PRO A 164      13.596 -15.251 -12.868  1.00  1.16           C  
ATOM   2574  O   PRO A 164      13.536 -14.064 -13.205  1.00  1.16           O  
ATOM   2575  CB  PRO A 164      15.205 -16.266 -14.531  1.00  1.16           C  
ATOM   2576  CG  PRO A 164      14.994 -16.607 -15.996  1.00  1.16           C  
ATOM   2577  CD  PRO A 164      13.661 -15.980 -16.356  1.00  1.16           C  
ATOM   2578  HA  PRO A 164      13.562 -17.321 -13.526  1.00  1.16           H  
ATOM   2579 1HB  PRO A 164      15.638 -15.262 -14.379  1.00  1.16           H  
ATOM   2580 2HB  PRO A 164      15.866 -16.976 -14.014  1.00  1.16           H  
ATOM   2581 1HG  PRO A 164      15.825 -16.216 -16.603  1.00  1.16           H  
ATOM   2582 2HG  PRO A 164      14.994 -17.701 -16.131  1.00  1.16           H  
ATOM   2583 1HD  PRO A 164      13.807 -14.955 -16.710  1.00  1.16           H  
ATOM   2584 2HD  PRO A 164      13.180 -16.624 -17.103  1.00  1.16           H  
ATOM   2585  N   TYR A 165      13.550 -15.657 -11.608  1.00  1.43           N  
ATOM   2586  CA  TYR A 165      13.376 -14.718 -10.510  1.00  1.43           C  
ATOM   2587  C   TYR A 165      14.694 -14.071 -10.124  1.00  1.43           C  
ATOM   2588  O   TYR A 165      15.613 -14.750  -9.660  1.00  1.43           O  
ATOM   2589  CB  TYR A 165      12.790 -15.451  -9.306  1.00  1.43           C  
ATOM   2590  CG  TYR A 165      12.546 -14.606  -8.077  1.00  1.43           C  
ATOM   2591  CD1 TYR A 165      11.270 -14.215  -7.748  1.00  1.43           C  
ATOM   2592  CD2 TYR A 165      13.608 -14.235  -7.272  1.00  1.43           C  
ATOM   2593  CE1 TYR A 165      11.041 -13.472  -6.608  1.00  1.43           C  
ATOM   2594  CE2 TYR A 165      13.387 -13.482  -6.140  1.00  1.43           C  
ATOM   2595  CZ  TYR A 165      12.105 -13.105  -5.803  1.00  1.43           C  
ATOM   2596  OH  TYR A 165      11.885 -12.370  -4.661  1.00  1.43           O  
ATOM   2597  H   TYR A 165      13.611 -16.642 -11.403  1.00  1.43           H  
ATOM   2598  HA  TYR A 165      12.693 -13.929 -10.826  1.00  1.43           H  
ATOM   2599 1HB  TYR A 165      11.843 -15.887  -9.601  1.00  1.43           H  
ATOM   2600 2HB  TYR A 165      13.449 -16.270  -9.025  1.00  1.43           H  
ATOM   2601  HD1 TYR A 165      10.440 -14.501  -8.386  1.00  1.43           H  
ATOM   2602  HD2 TYR A 165      14.621 -14.542  -7.534  1.00  1.43           H  
ATOM   2603  HE1 TYR A 165      10.023 -13.177  -6.353  1.00  1.43           H  
ATOM   2604  HE2 TYR A 165      14.228 -13.192  -5.506  1.00  1.43           H  
ATOM   2605  HH  TYR A 165      12.721 -12.239  -4.205  1.00  1.43           H  
ATOM   2606  N   THR A 166      14.787 -12.766 -10.329  1.00  1.81           N  
ATOM   2607  CA  THR A 166      15.991 -12.010 -10.020  1.00  1.81           C  
ATOM   2608  C   THR A 166      15.562 -10.743  -9.299  1.00  1.81           C  
ATOM   2609  O   THR A 166      14.381 -10.415  -9.291  1.00  1.81           O  
ATOM   2610  CB  THR A 166      16.782 -11.633 -11.295  1.00  1.81           C  
ATOM   2611  OG1 THR A 166      16.054 -10.651 -12.044  1.00  1.81           O  
ATOM   2612  CG2 THR A 166      16.987 -12.869 -12.185  1.00  1.81           C  
ATOM   2613  H   THR A 166      13.989 -12.287 -10.724  1.00  1.81           H  
ATOM   2614  HA  THR A 166      16.627 -12.593  -9.355  1.00  1.81           H  
ATOM   2615  HB  THR A 166      17.751 -11.225 -11.013  1.00  1.81           H  
ATOM   2616  HG1 THR A 166      16.124  -9.794 -11.582  1.00  1.81           H  
ATOM   2617 1HG2 THR A 166      17.549 -12.590 -13.075  1.00  1.81           H  
ATOM   2618 2HG2 THR A 166      17.541 -13.626 -11.629  1.00  1.81           H  
ATOM   2619 3HG2 THR A 166      16.024 -13.272 -12.485  1.00  1.81           H  
ATOM   2620  N   ASP A 167      16.496 -10.004  -8.733  1.00  2.33           N  
ATOM   2621  CA  ASP A 167      16.104  -8.737  -8.130  1.00  2.33           C  
ATOM   2622  C   ASP A 167      15.962  -7.624  -9.164  1.00  2.33           C  
ATOM   2623  O   ASP A 167      16.575  -7.669 -10.234  1.00  2.33           O  
ATOM   2624  CB  ASP A 167      17.065  -8.342  -7.006  1.00  2.33           C  
ATOM   2625  CG  ASP A 167      16.814  -9.142  -5.680  1.00  2.33           C  
ATOM   2626  OD1 ASP A 167      15.673  -9.212  -5.226  1.00  2.33           O  
ATOM   2627  OD2 ASP A 167      17.737  -9.701  -5.152  1.00  2.33           O  
ATOM   2628  H   ASP A 167      17.462 -10.301  -8.734  1.00  2.33           H  
ATOM   2629  HA  ASP A 167      15.127  -8.885  -7.680  1.00  2.33           H  
ATOM   2630 1HB  ASP A 167      18.093  -8.507  -7.333  1.00  2.33           H  
ATOM   2631 2HB  ASP A 167      16.957  -7.269  -6.804  1.00  2.33           H  
ATOM   2632  N   LEU A 168      15.162  -6.623  -8.817  1.00  3.00           N  
ATOM   2633  CA  LEU A 168      14.936  -5.446  -9.658  1.00  3.00           C  
ATOM   2634  C   LEU A 168      16.005  -4.383  -9.350  1.00  3.00           C  
ATOM   2635  O   LEU A 168      16.332  -4.164  -8.181  1.00  3.00           O  
ATOM   2636  CB  LEU A 168      13.505  -4.900  -9.393  1.00  3.00           C  
ATOM   2637  CG  LEU A 168      12.963  -3.675 -10.234  1.00  3.00           C  
ATOM   2638  CD1 LEU A 168      11.490  -3.766 -10.380  1.00  3.00           C  
ATOM   2639  CD2 LEU A 168      13.291  -2.415  -9.506  1.00  3.00           C  
ATOM   2640  H   LEU A 168      14.684  -6.702  -7.917  1.00  3.00           H  
ATOM   2641  HA  LEU A 168      14.998  -5.770 -10.691  1.00  3.00           H  
ATOM   2642 1HB  LEU A 168      12.798  -5.714  -9.509  1.00  3.00           H  
ATOM   2643 2HB  LEU A 168      13.470  -4.578  -8.356  1.00  3.00           H  
ATOM   2644  HG  LEU A 168      13.378  -3.669 -11.213  1.00  3.00           H  
ATOM   2645 1HD1 LEU A 168      11.113  -2.925 -10.937  1.00  3.00           H  
ATOM   2646 2HD1 LEU A 168      11.233  -4.662 -10.890  1.00  3.00           H  
ATOM   2647 3HD1 LEU A 168      11.072  -3.770  -9.407  1.00  3.00           H  
ATOM   2648 1HD2 LEU A 168      12.916  -1.568 -10.050  1.00  3.00           H  
ATOM   2649 2HD2 LEU A 168      12.834  -2.438  -8.511  1.00  3.00           H  
ATOM   2650 3HD2 LEU A 168      14.336  -2.345  -9.414  1.00  3.00           H  
ATOM   2651  N   PRO A 169      16.584  -3.690 -10.355  1.00  3.82           N  
ATOM   2652  CA  PRO A 169      17.565  -2.624 -10.189  1.00  3.82           C  
ATOM   2653  C   PRO A 169      16.904  -1.362  -9.644  1.00  3.82           C  
ATOM   2654  O   PRO A 169      16.660  -0.383 -10.357  1.00  3.82           O  
ATOM   2655  CB  PRO A 169      18.118  -2.460 -11.607  1.00  3.82           C  
ATOM   2656  CG  PRO A 169      16.972  -2.848 -12.506  1.00  3.82           C  
ATOM   2657  CD  PRO A 169      16.312  -4.018 -11.784  1.00  3.82           C  
ATOM   2658  HA  PRO A 169      18.353  -2.968  -9.502  1.00  3.82           H  
ATOM   2659 1HB  PRO A 169      18.454  -1.424 -11.761  1.00  3.82           H  
ATOM   2660 2HB  PRO A 169      18.999  -3.105 -11.740  1.00  3.82           H  
ATOM   2661 1HG  PRO A 169      16.283  -2.001 -12.640  1.00  3.82           H  
ATOM   2662 2HG  PRO A 169      17.343  -3.118 -13.507  1.00  3.82           H  
ATOM   2663 1HD  PRO A 169      15.272  -4.027 -12.039  1.00  3.82           H  
ATOM   2664 2HD  PRO A 169      16.807  -4.963 -12.057  1.00  3.82           H  
ATOM   2665  N   SER A 170      16.563  -1.462  -8.365  1.00  4.75           N  
ATOM   2666  CA  SER A 170      15.834  -0.488  -7.573  1.00  4.75           C  
ATOM   2667  C   SER A 170      16.518   0.844  -7.458  1.00  4.75           C  
ATOM   2668  O   SER A 170      17.740   0.922  -7.341  1.00  4.75           O  
ATOM   2669  CB  SER A 170      15.657  -1.005  -6.166  1.00  4.75           C  
ATOM   2670  OG  SER A 170      14.993  -0.064  -5.358  1.00  4.75           O  
ATOM   2671  H   SER A 170      16.802  -2.341  -7.909  1.00  4.75           H  
ATOM   2672  HA  SER A 170      14.857  -0.336  -8.032  1.00  4.75           H  
ATOM   2673 1HB  SER A 170      15.105  -1.947  -6.180  1.00  4.75           H  
ATOM   2674 2HB  SER A 170      16.639  -1.210  -5.746  1.00  4.75           H  
ATOM   2675  HG  SER A 170      14.104  -0.468  -5.210  1.00  4.75           H  
ATOM   2676  N   ASP A 171      15.708   1.895  -7.437  1.00  5.69           N  
ATOM   2677  CA  ASP A 171      16.186   3.247  -7.209  1.00  5.69           C  
ATOM   2678  C   ASP A 171      15.565   3.809  -5.936  1.00  5.69           C  
ATOM   2679  O   ASP A 171      15.278   5.002  -5.848  1.00  5.69           O  
ATOM   2680  CB  ASP A 171      15.889   4.176  -8.389  1.00  5.69           C  
ATOM   2681  CG  ASP A 171      16.687   5.482  -8.281  1.00  5.69           C  
ATOM   2682  OD1 ASP A 171      17.773   5.434  -7.744  1.00  5.69           O  
ATOM   2683  OD2 ASP A 171      16.220   6.503  -8.729  1.00  5.69           O  
ATOM   2684  H   ASP A 171      14.718   1.739  -7.554  1.00  5.69           H  
ATOM   2685  HA  ASP A 171      17.267   3.213  -7.072  1.00  5.69           H  
ATOM   2686 1HB  ASP A 171      16.147   3.679  -9.325  1.00  5.69           H  
ATOM   2687 2HB  ASP A 171      14.824   4.411  -8.416  1.00  5.69           H  
ATOM   2688  N   SER A 172      15.407   2.953  -4.919  1.00  6.56           N  
ATOM   2689  CA  SER A 172      14.851   3.396  -3.637  1.00  6.56           C  
ATOM   2690  C   SER A 172      15.674   4.482  -2.928  1.00  6.56           C  
ATOM   2691  O   SER A 172      15.125   5.214  -2.102  1.00  6.56           O  
ATOM   2692  CB  SER A 172      14.775   2.230  -2.675  1.00  6.56           C  
ATOM   2693  OG  SER A 172      16.068   1.836  -2.278  1.00  6.56           O  
ATOM   2694  H   SER A 172      15.605   1.958  -5.062  1.00  6.56           H  
ATOM   2695  HA  SER A 172      13.853   3.791  -3.820  1.00  6.56           H  
ATOM   2696 1HB  SER A 172      14.192   2.515  -1.802  1.00  6.56           H  
ATOM   2697 2HB  SER A 172      14.272   1.394  -3.151  1.00  6.56           H  
ATOM   2698  HG  SER A 172      16.486   2.632  -1.874  1.00  6.56           H  
ATOM   2699  N   GLN A 173      16.970   4.573  -3.256  1.00  7.24           N  
ATOM   2700  CA  GLN A 173      17.898   5.532  -2.658  1.00  7.24           C  
ATOM   2701  C   GLN A 173      18.060   5.250  -1.169  1.00  7.24           C  
ATOM   2702  O   GLN A 173      18.518   6.115  -0.422  1.00  7.24           O  
ATOM   2703  OXT GLN A 173      18.107   4.069  -0.821  1.00  7.24           O  
ATOM   2704  CB  GLN A 173      17.455   6.991  -2.906  1.00  7.24           C  
ATOM   2705  CG  GLN A 173      17.505   7.470  -4.388  1.00  7.24           C  
ATOM   2706  CD  GLN A 173      18.943   7.676  -4.907  1.00  7.24           C  
ATOM   2707  OE1 GLN A 173      19.742   8.335  -4.226  1.00  7.24           O  
ATOM   2708  NE2 GLN A 173      19.277   7.157  -6.087  1.00  7.24           N  
ATOM   2709  H   GLN A 173      17.314   3.936  -3.961  1.00  7.24           H  
ATOM   2710  HA  GLN A 173      18.872   5.400  -3.128  1.00  7.24           H  
ATOM   2711 1HB  GLN A 173      16.448   7.158  -2.543  1.00  7.24           H  
ATOM   2712 2HB  GLN A 173      18.105   7.655  -2.338  1.00  7.24           H  
ATOM   2713 1HG  GLN A 173      17.028   6.719  -5.023  1.00  7.24           H  
ATOM   2714 2HG  GLN A 173      16.972   8.415  -4.473  1.00  7.24           H  
ATOM   2715 1HE2 GLN A 173      20.193   7.284  -6.450  1.00  7.24           H  
ATOM   2716 2HE2 GLN A 173      18.600   6.624  -6.653  1.00  7.24           H  
TER    2717
ENDMDL

REMARK ID 651528 MODEL 4 swine
PFRMAT TS
TARGET swine
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   VAL A   1       1.244   0.027  -0.133  1.00  1.02           N  
ATOM      2  CA  VAL A   1       2.697  -0.116  -0.132  1.00  1.02           C  
ATOM      3  C   VAL A   1       3.371   1.187  -0.557  1.00  1.02           C  
ATOM      4  O   VAL A   1       2.830   1.951  -1.353  1.00  1.02           O  
ATOM      5  CB  VAL A   1       3.103  -1.265  -1.096  1.00  1.02           C  
ATOM      6  CG1 VAL A   1       2.819  -0.869  -2.545  1.00  1.02           C  
ATOM      7  CG2 VAL A   1       4.581  -1.638  -0.911  1.00  1.02           C  
ATOM      8 1H   VAL A   1       0.837  -0.798   0.279  1.00  1.02           H  
ATOM      9 2H   VAL A   1       0.984   0.828   0.421  1.00  1.02           H  
ATOM     10 3H   VAL A   1       0.871   0.133  -1.072  1.00  1.02           H  
ATOM     11  HA  VAL A   1       3.021  -0.370   0.877  1.00  1.02           H  
ATOM     12  HB  VAL A   1       2.486  -2.134  -0.868  1.00  1.02           H  
ATOM     13 1HG1 VAL A   1       3.073  -1.688  -3.206  1.00  1.02           H  
ATOM     14 2HG1 VAL A   1       1.767  -0.629  -2.662  1.00  1.02           H  
ATOM     15 3HG1 VAL A   1       3.422   0.001  -2.790  1.00  1.02           H  
ATOM     16 1HG2 VAL A   1       4.823  -2.459  -1.564  1.00  1.02           H  
ATOM     17 2HG2 VAL A   1       5.223  -0.795  -1.155  1.00  1.02           H  
ATOM     18 3HG2 VAL A   1       4.755  -1.940   0.119  1.00  1.02           H  
ATOM     19  N   LEU A   2       4.554   1.467  -0.011  1.00  0.98           N  
ATOM     20  CA  LEU A   2       5.304   2.653  -0.445  1.00  0.98           C  
ATOM     21  C   LEU A   2       5.766   2.480  -1.877  1.00  0.98           C  
ATOM     22  O   LEU A   2       6.355   1.458  -2.208  1.00  0.98           O  
ATOM     23  CB  LEU A   2       6.536   2.909   0.435  1.00  0.98           C  
ATOM     24  CG  LEU A   2       7.400   4.145   0.014  1.00  0.98           C  
ATOM     25  CD1 LEU A   2       6.622   5.444   0.216  1.00  0.98           C  
ATOM     26  CD2 LEU A   2       8.678   4.147   0.810  1.00  0.98           C  
ATOM     27  H   LEU A   2       4.966   0.842   0.670  1.00  0.98           H  
ATOM     28  HA  LEU A   2       4.657   3.523  -0.404  1.00  0.98           H  
ATOM     29 1HB  LEU A   2       6.204   3.073   1.458  1.00  0.98           H  
ATOM     30 2HB  LEU A   2       7.175   2.028   0.412  1.00  0.98           H  
ATOM     31  HG  LEU A   2       7.637   4.064  -1.045  1.00  0.98           H  
ATOM     32 1HD1 LEU A   2       7.215   6.288  -0.104  1.00  0.98           H  
ATOM     33 2HD1 LEU A   2       5.713   5.417  -0.354  1.00  0.98           H  
ATOM     34 3HD1 LEU A   2       6.392   5.552   1.255  1.00  0.98           H  
ATOM     35 1HD2 LEU A   2       9.294   4.980   0.505  1.00  0.98           H  
ATOM     36 2HD2 LEU A   2       8.446   4.231   1.872  1.00  0.98           H  
ATOM     37 3HD2 LEU A   2       9.216   3.217   0.628  1.00  0.98           H  
ATOM     38  N   LEU A   3       5.505   3.469  -2.719  1.00  0.94           N  
ATOM     39  CA  LEU A   3       5.919   3.410  -4.109  1.00  0.94           C  
ATOM     40  C   LEU A   3       7.189   4.259  -4.328  1.00  0.94           C  
ATOM     41  O   LEU A   3       8.113   3.815  -5.022  1.00  0.94           O  
ATOM     42  CB  LEU A   3       4.747   3.859  -4.976  1.00  0.94           C  
ATOM     43  CG  LEU A   3       3.467   2.965  -4.806  1.00  0.94           C  
ATOM     44  CD1 LEU A   3       2.298   3.502  -5.611  1.00  0.94           C  
ATOM     45  CD2 LEU A   3       3.792   1.555  -5.223  1.00  0.94           C  
ATOM     46  H   LEU A   3       5.009   4.285  -2.394  1.00  0.94           H  
ATOM     47  HA  LEU A   3       6.152   2.378  -4.362  1.00  0.94           H  
ATOM     48 1HB  LEU A   3       4.493   4.889  -4.736  1.00  0.94           H  
ATOM     49 2HB  LEU A   3       5.050   3.795  -6.001  1.00  0.94           H  
ATOM     50  HG  LEU A   3       3.175   2.974  -3.760  1.00  0.94           H  
ATOM     51 1HD1 LEU A   3       1.435   2.870  -5.442  1.00  0.94           H  
ATOM     52 2HD1 LEU A   3       2.069   4.515  -5.291  1.00  0.94           H  
ATOM     53 3HD1 LEU A   3       2.538   3.494  -6.664  1.00  0.94           H  
ATOM     54 1HD2 LEU A   3       2.922   0.926  -5.080  1.00  0.94           H  
ATOM     55 2HD2 LEU A   3       4.087   1.526  -6.259  1.00  0.94           H  
ATOM     56 3HD2 LEU A   3       4.596   1.195  -4.619  1.00  0.94           H  
ATOM     57  N   ASP A   4       7.256   5.463  -3.722  1.00  0.91           N  
ATOM     58  CA  ASP A   4       8.476   6.296  -3.842  1.00  0.91           C  
ATOM     59  C   ASP A   4       8.548   7.473  -2.849  1.00  0.91           C  
ATOM     60  O   ASP A   4       7.536   7.906  -2.297  1.00  0.91           O  
ATOM     61  CB  ASP A   4       8.630   6.856  -5.266  1.00  0.91           C  
ATOM     62  CG  ASP A   4      10.097   7.201  -5.632  1.00  0.91           C  
ATOM     63  OD1 ASP A   4      10.964   7.018  -4.797  1.00  0.91           O  
ATOM     64  OD2 ASP A   4      10.327   7.631  -6.735  1.00  0.91           O  
ATOM     65  H   ASP A   4       6.452   5.777  -3.181  1.00  0.91           H  
ATOM     66  HA  ASP A   4       9.334   5.653  -3.641  1.00  0.91           H  
ATOM     67 1HB  ASP A   4       8.270   6.137  -5.984  1.00  0.91           H  
ATOM     68 2HB  ASP A   4       8.020   7.755  -5.369  1.00  0.91           H  
ATOM     69  N   ILE A   5       9.772   7.999  -2.646  1.00  0.89           N  
ATOM     70  CA  ILE A   5      10.012   9.228  -1.855  1.00  0.89           C  
ATOM     71  C   ILE A   5      10.992  10.202  -2.520  1.00  0.89           C  
ATOM     72  O   ILE A   5      12.122   9.832  -2.848  1.00  0.89           O  
ATOM     73  CB  ILE A   5      10.532   8.948  -0.424  1.00  0.89           C  
ATOM     74  CG1 ILE A   5       9.542   8.075   0.328  1.00  0.89           C  
ATOM     75  CG2 ILE A   5      10.725  10.293   0.334  1.00  0.89           C  
ATOM     76  CD1 ILE A   5      10.007   7.623   1.673  1.00  0.89           C  
ATOM     77  H   ILE A   5      10.541   7.562  -3.158  1.00  0.89           H  
ATOM     78  HA  ILE A   5       9.066   9.745  -1.757  1.00  0.89           H  
ATOM     79  HB  ILE A   5      11.478   8.415  -0.475  1.00  0.89           H  
ATOM     80 1HG1 ILE A   5       8.625   8.621   0.442  1.00  0.89           H  
ATOM     81 2HG1 ILE A   5       9.349   7.196  -0.255  1.00  0.89           H  
ATOM     82 1HG2 ILE A   5      11.087  10.096   1.340  1.00  0.89           H  
ATOM     83 2HG2 ILE A   5      11.450  10.918  -0.186  1.00  0.89           H  
ATOM     84 3HG2 ILE A   5       9.767  10.821   0.388  1.00  0.89           H  
ATOM     85 1HD1 ILE A   5       9.237   7.002   2.132  1.00  0.89           H  
ATOM     86 2HD1 ILE A   5      10.925   7.045   1.566  1.00  0.89           H  
ATOM     87 3HD1 ILE A   5      10.195   8.490   2.303  1.00  0.89           H  
ATOM     88  N   VAL A   6      10.577  11.459  -2.657  1.00  0.89           N  
ATOM     89  CA  VAL A   6      11.420  12.504  -3.235  1.00  0.89           C  
ATOM     90  C   VAL A   6      11.468  13.725  -2.343  1.00  0.89           C  
ATOM     91  O   VAL A   6      10.710  13.834  -1.377  1.00  0.89           O  
ATOM     92  CB  VAL A   6      10.910  12.942  -4.585  1.00  0.89           C  
ATOM     93  CG1 VAL A   6      10.885  11.765  -5.556  1.00  0.89           C  
ATOM     94  CG2 VAL A   6       9.627  13.517  -4.371  1.00  0.89           C  
ATOM     95  H   VAL A   6       9.627  11.684  -2.356  1.00  0.89           H  
ATOM     96  HA  VAL A   6      12.433  12.116  -3.345  1.00  0.89           H  
ATOM     97  HB  VAL A   6      11.579  13.688  -5.011  1.00  0.89           H  
ATOM     98 1HG1 VAL A   6      10.530  12.103  -6.526  1.00  0.89           H  
ATOM     99 2HG1 VAL A   6      11.893  11.365  -5.664  1.00  0.89           H  
ATOM    100 3HG1 VAL A   6      10.228  10.980  -5.178  1.00  0.89           H  
ATOM    101 1HG2 VAL A   6       9.233  13.852  -5.317  1.00  0.89           H  
ATOM    102 2HG2 VAL A   6       9.003  12.756  -3.929  1.00  0.89           H  
ATOM    103 3HG2 VAL A   6       9.715  14.355  -3.685  1.00  0.89           H  
ATOM    104  N   HIS A   7      12.327  14.673  -2.686  1.00  0.91           N  
ATOM    105  CA  HIS A   7      12.433  15.860  -1.859  1.00  0.91           C  
ATOM    106  C   HIS A   7      12.215  17.140  -2.662  1.00  0.91           C  
ATOM    107  O   HIS A   7      12.722  17.273  -3.776  1.00  0.91           O  
ATOM    108  CB  HIS A   7      13.831  15.893  -1.259  1.00  0.91           C  
ATOM    109  CG  HIS A   7      14.200  14.636  -0.504  1.00  0.91           C  
ATOM    110  ND1 HIS A   7      13.814  14.386   0.789  1.00  0.91           N  
ATOM    111  CD2 HIS A   7      14.926  13.561  -0.893  1.00  0.91           C  
ATOM    112  CE1 HIS A   7      14.279  13.214   1.167  1.00  0.91           C  
ATOM    113  NE2 HIS A   7      14.965  12.691   0.164  1.00  0.91           N  
ATOM    114  H   HIS A   7      12.922  14.561  -3.495  1.00  0.91           H  
ATOM    115  HA  HIS A   7      11.698  15.837  -1.055  1.00  0.91           H  
ATOM    116 1HB  HIS A   7      14.562  16.043  -2.052  1.00  0.91           H  
ATOM    117 2HB  HIS A   7      13.905  16.726  -0.600  1.00  0.91           H  
ATOM    118  HD1 HIS A   7      13.235  14.947   1.408  1.00  0.91           H  
ATOM    119  HD2 HIS A   7      15.431  13.309  -1.825  1.00  0.91           H  
ATOM    120  HE1 HIS A   7      14.068  12.845   2.172  1.00  0.91           H  
ATOM    121  N   PHE A   8      11.466  18.075  -2.069  1.00  0.96           N  
ATOM    122  CA  PHE A   8      11.198  19.403  -2.627  1.00  0.96           C  
ATOM    123  C   PHE A   8      11.691  20.482  -1.658  1.00  0.96           C  
ATOM    124  O   PHE A   8      11.471  20.389  -0.449  1.00  0.96           O  
ATOM    125  CB  PHE A   8       9.693  19.565  -2.884  1.00  0.96           C  
ATOM    126  CG  PHE A   8       9.141  18.674  -3.998  1.00  0.96           C  
ATOM    127  CD1 PHE A   8       8.768  17.366  -3.785  1.00  0.96           C  
ATOM    128  CD2 PHE A   8       8.961  19.184  -5.255  1.00  0.96           C  
ATOM    129  CE1 PHE A   8       8.239  16.606  -4.836  1.00  0.96           C  
ATOM    130  CE2 PHE A   8       8.436  18.426  -6.292  1.00  0.96           C  
ATOM    131  CZ  PHE A   8       8.075  17.139  -6.077  1.00  0.96           C  
ATOM    132  H   PHE A   8      11.064  17.856  -1.158  1.00  0.96           H  
ATOM    133  HA  PHE A   8      11.738  19.509  -3.567  1.00  0.96           H  
ATOM    134 1HB  PHE A   8       9.145  19.345  -1.967  1.00  0.96           H  
ATOM    135 2HB  PHE A   8       9.489  20.603  -3.147  1.00  0.96           H  
ATOM    136  HD1 PHE A   8       8.884  16.930  -2.790  1.00  0.96           H  
ATOM    137  HD2 PHE A   8       9.233  20.217  -5.426  1.00  0.96           H  
ATOM    138  HE1 PHE A   8       7.933  15.588  -4.662  1.00  0.96           H  
ATOM    139  HE2 PHE A   8       8.311  18.858  -7.278  1.00  0.96           H  
ATOM    140  HZ  PHE A   8       7.655  16.544  -6.888  1.00  0.96           H  
ATOM    141  N   ASP A   9      12.346  21.513  -2.171  1.00  1.03           N  
ATOM    142  CA  ASP A   9      12.858  22.570  -1.301  1.00  1.03           C  
ATOM    143  C   ASP A   9      12.042  23.851  -1.425  1.00  1.03           C  
ATOM    144  O   ASP A   9      11.268  24.038  -2.369  1.00  1.03           O  
ATOM    145  CB  ASP A   9      14.320  22.893  -1.616  1.00  1.03           C  
ATOM    146  CG  ASP A   9      15.259  21.691  -1.517  1.00  1.03           C  
ATOM    147  OD1 ASP A   9      15.402  21.114  -0.448  1.00  1.03           O  
ATOM    148  OD2 ASP A   9      15.798  21.334  -2.557  1.00  1.03           O  
ATOM    149  H   ASP A   9      12.507  21.561  -3.171  1.00  1.03           H  
ATOM    150  HA  ASP A   9      12.797  22.233  -0.267  1.00  1.03           H  
ATOM    151 1HB  ASP A   9      14.420  23.345  -2.573  1.00  1.03           H  
ATOM    152 2HB  ASP A   9      14.673  23.636  -0.899  1.00  1.03           H  
ATOM    153  N   ASN A  10      12.317  24.788  -0.527  1.00  1.14           N  
ATOM    154  CA  ASN A  10      11.663  26.096  -0.470  1.00  1.14           C  
ATOM    155  C   ASN A  10      12.188  27.079  -1.516  1.00  1.14           C  
ATOM    156  O   ASN A  10      11.893  28.274  -1.483  1.00  1.14           O  
ATOM    157  CB  ASN A  10      11.828  26.676   0.910  1.00  1.14           C  
ATOM    158  CG  ASN A  10      13.269  26.924   1.233  1.00  1.14           C  
ATOM    159  OD1 ASN A  10      14.121  26.073   0.943  1.00  1.14           O  
ATOM    160  ND2 ASN A  10      13.569  28.059   1.808  1.00  1.14           N  
ATOM    161  H   ASN A  10      12.986  24.570   0.198  1.00  1.14           H  
ATOM    162  HA  ASN A  10      10.600  25.953  -0.664  1.00  1.14           H  
ATOM    163 1HB  ASN A  10      11.271  27.613   0.981  1.00  1.14           H  
ATOM    164 2HB  ASN A  10      11.411  25.989   1.644  1.00  1.14           H  
ATOM    165 1HD2 ASN A  10      14.520  28.270   2.033  1.00  1.14           H  
ATOM    166 2HD2 ASN A  10      12.849  28.719   2.015  1.00  1.14           H  
ATOM    167  N   THR A  11      13.003  26.564  -2.422  1.00  1.28           N  
ATOM    168  CA  THR A  11      13.555  27.325  -3.512  1.00  1.28           C  
ATOM    169  C   THR A  11      12.976  26.846  -4.847  1.00  1.28           C  
ATOM    170  O   THR A  11      13.352  27.352  -5.904  1.00  1.28           O  
ATOM    171  CB  THR A  11      15.090  27.216  -3.520  1.00  1.28           C  
ATOM    172  OG1 THR A  11      15.487  25.847  -3.707  1.00  1.28           O  
ATOM    173  CG2 THR A  11      15.628  27.698  -2.181  1.00  1.28           C  
ATOM    174  H   THR A  11      13.223  25.585  -2.357  1.00  1.28           H  
ATOM    175  HA  THR A  11      13.282  28.373  -3.383  1.00  1.28           H  
ATOM    176  HB  THR A  11      15.500  27.825  -4.325  1.00  1.28           H  
ATOM    177  HG1 THR A  11      16.446  25.778  -3.640  1.00  1.28           H  
ATOM    178 1HG2 THR A  11      16.713  27.624  -2.176  1.00  1.28           H  
ATOM    179 2HG2 THR A  11      15.332  28.736  -2.024  1.00  1.28           H  
ATOM    180 3HG2 THR A  11      15.220  27.082  -1.381  1.00  1.28           H  
ATOM    181  N   TRP A  12      12.078  25.848  -4.813  1.00  1.49           N  
ATOM    182  CA  TRP A  12      11.556  25.329  -6.074  1.00  1.49           C  
ATOM    183  C   TRP A  12      10.520  26.242  -6.714  1.00  1.49           C  
ATOM    184  O   TRP A  12       9.650  26.811  -6.047  1.00  1.49           O  
ATOM    185  CB  TRP A  12      10.993  23.917  -5.909  1.00  1.49           C  
ATOM    186  CG  TRP A  12      12.077  22.900  -5.671  1.00  1.49           C  
ATOM    187  CD1 TRP A  12      13.203  23.102  -4.965  1.00  1.49           C  
ATOM    188  CD2 TRP A  12      12.148  21.538  -6.147  1.00  1.49           C  
ATOM    189  NE1 TRP A  12      13.960  21.948  -4.928  1.00  1.49           N  
ATOM    190  CE2 TRP A  12      13.329  20.990  -5.649  1.00  1.49           C  
ATOM    191  CE3 TRP A  12      11.327  20.757  -6.932  1.00  1.49           C  
ATOM    192  CZ2 TRP A  12      13.694  19.686  -5.902  1.00  1.49           C  
ATOM    193  CZ3 TRP A  12      11.699  19.445  -7.195  1.00  1.49           C  
ATOM    194  CH2 TRP A  12      12.843  18.926  -6.693  1.00  1.49           C  
ATOM    195  H   TRP A  12      11.774  25.438  -3.929  1.00  1.49           H  
ATOM    196  HA  TRP A  12      12.393  25.252  -6.766  1.00  1.49           H  
ATOM    197 1HB  TRP A  12      10.305  23.894  -5.061  1.00  1.49           H  
ATOM    198 2HB  TRP A  12      10.432  23.637  -6.800  1.00  1.49           H  
ATOM    199  HD1 TRP A  12      13.463  24.032  -4.474  1.00  1.49           H  
ATOM    200  HE1 TRP A  12      14.868  21.812  -4.415  1.00  1.49           H  
ATOM    201  HE3 TRP A  12      10.400  21.162  -7.343  1.00  1.49           H  
ATOM    202  HZ2 TRP A  12      14.613  19.253  -5.506  1.00  1.49           H  
ATOM    203  HZ3 TRP A  12      11.038  18.841  -7.819  1.00  1.49           H  
ATOM    204  HH2 TRP A  12      13.098  17.891  -6.915  1.00  1.49           H  
ATOM    205  N   VAL A  13      10.623  26.329  -8.030  1.00  1.76           N  
ATOM    206  CA  VAL A  13       9.786  27.136  -8.898  1.00  1.76           C  
ATOM    207  C   VAL A  13       8.626  26.393  -9.552  1.00  1.76           C  
ATOM    208  O   VAL A  13       8.764  25.263 -10.047  1.00  1.76           O  
ATOM    209  CB  VAL A  13      10.662  27.803  -9.971  1.00  1.76           C  
ATOM    210  CG1 VAL A  13       9.820  28.588 -10.967  1.00  1.76           C  
ATOM    211  CG2 VAL A  13      11.648  28.713  -9.267  1.00  1.76           C  
ATOM    212  H   VAL A  13      11.387  25.829  -8.463  1.00  1.76           H  
ATOM    213  HA  VAL A  13       9.373  27.929  -8.285  1.00  1.76           H  
ATOM    214  HB  VAL A  13      11.199  27.037 -10.527  1.00  1.76           H  
ATOM    215 1HG1 VAL A  13      10.474  29.048 -11.706  1.00  1.76           H  
ATOM    216 2HG1 VAL A  13       9.127  27.923 -11.474  1.00  1.76           H  
ATOM    217 3HG1 VAL A  13       9.264  29.365 -10.444  1.00  1.76           H  
ATOM    218 1HG2 VAL A  13      12.296  29.188 -10.001  1.00  1.76           H  
ATOM    219 2HG2 VAL A  13      11.103  29.476  -8.713  1.00  1.76           H  
ATOM    220 3HG2 VAL A  13      12.256  28.124  -8.573  1.00  1.76           H  
ATOM    221  N   TRP A  14       7.478  27.065  -9.557  1.00  2.09           N  
ATOM    222  CA  TRP A  14       6.233  26.583 -10.144  1.00  2.09           C  
ATOM    223  C   TRP A  14       6.449  25.978 -11.520  1.00  2.09           C  
ATOM    224  O   TRP A  14       7.068  26.594 -12.392  1.00  2.09           O  
ATOM    225  CB  TRP A  14       5.305  27.804 -10.255  1.00  2.09           C  
ATOM    226  CG  TRP A  14       3.965  27.617 -10.849  1.00  2.09           C  
ATOM    227  CD1 TRP A  14       3.287  26.487 -11.018  1.00  2.09           C  
ATOM    228  CD2 TRP A  14       3.094  28.669 -11.311  1.00  2.09           C  
ATOM    229  NE1 TRP A  14       2.062  26.745 -11.545  1.00  2.09           N  
ATOM    230  CE2 TRP A  14       1.925  28.066 -11.726  1.00  2.09           C  
ATOM    231  CE3 TRP A  14       3.215  30.057 -11.393  1.00  2.09           C  
ATOM    232  CZ2 TRP A  14       0.863  28.783 -12.215  1.00  2.09           C  
ATOM    233  CZ3 TRP A  14       2.146  30.788 -11.896  1.00  2.09           C  
ATOM    234  CH2 TRP A  14       0.996  30.160 -12.296  1.00  2.09           C  
ATOM    235  H   TRP A  14       7.472  27.988  -9.119  1.00  2.09           H  
ATOM    236  HA  TRP A  14       5.797  25.832  -9.483  1.00  2.09           H  
ATOM    237 1HB  TRP A  14       5.134  28.199  -9.266  1.00  2.09           H  
ATOM    238 2HB  TRP A  14       5.814  28.583 -10.819  1.00  2.09           H  
ATOM    239  HD1 TRP A  14       3.645  25.515 -10.765  1.00  2.09           H  
ATOM    240  HE1 TRP A  14       1.365  26.059 -11.755  1.00  2.09           H  
ATOM    241  HE3 TRP A  14       4.128  30.554 -11.066  1.00  2.09           H  
ATOM    242  HZ2 TRP A  14      -0.053  28.297 -12.527  1.00  2.09           H  
ATOM    243  HZ3 TRP A  14       2.244  31.872 -11.958  1.00  2.09           H  
ATOM    244  HH2 TRP A  14       0.171  30.758 -12.682  1.00  2.09           H  
ATOM    245  N   GLY A  15       5.981  24.740 -11.710  1.00  2.42           N  
ATOM    246  CA  GLY A  15       6.086  24.066 -13.003  1.00  2.42           C  
ATOM    247  C   GLY A  15       7.486  23.541 -13.361  1.00  2.42           C  
ATOM    248  O   GLY A  15       7.679  22.347 -13.582  1.00  2.42           O  
ATOM    249  H   GLY A  15       5.488  24.271 -10.946  1.00  2.42           H  
ATOM    250 1HA  GLY A  15       5.376  23.241 -13.025  1.00  2.42           H  
ATOM    251 2HA  GLY A  15       5.765  24.758 -13.778  1.00  2.42           H  
ATOM    252  N   GLY A  16       8.434  24.474 -13.474  1.00  2.65           N  
ATOM    253  CA  GLY A  16       9.823  24.255 -13.882  1.00  2.65           C  
ATOM    254  C   GLY A  16      10.723  23.341 -13.033  1.00  2.65           C  
ATOM    255  O   GLY A  16      11.550  22.613 -13.594  1.00  2.65           O  
ATOM    256  H   GLY A  16       8.140  25.419 -13.251  1.00  2.65           H  
ATOM    257 1HA  GLY A  16       9.814  23.871 -14.901  1.00  2.65           H  
ATOM    258 2HA  GLY A  16      10.302  25.231 -13.946  1.00  2.65           H  
ATOM    259  N   ASN A  17      10.608  23.331 -11.701  1.00  2.69           N  
ATOM    260  CA  ASN A  17      11.571  22.489 -10.982  1.00  2.69           C  
ATOM    261  C   ASN A  17      11.184  21.037 -10.805  1.00  2.69           C  
ATOM    262  O   ASN A  17      10.590  20.614  -9.812  1.00  2.69           O  
ATOM    263  CB  ASN A  17      12.014  23.089  -9.676  1.00  2.69           C  
ATOM    264  CG  ASN A  17      12.976  24.230  -9.880  1.00  2.69           C  
ATOM    265  OD1 ASN A  17      12.826  25.318  -9.337  1.00  2.69           O  
ATOM    266  ND2 ASN A  17      13.996  23.991 -10.670  1.00  2.69           N  
ATOM    267  H   ASN A  17       9.924  23.909 -11.209  1.00  2.69           H  
ATOM    268  HA  ASN A  17      12.480  22.460 -11.586  1.00  2.69           H  
ATOM    269 1HB  ASN A  17      11.143  23.443  -9.124  1.00  2.69           H  
ATOM    270 2HB  ASN A  17      12.505  22.325  -9.078  1.00  2.69           H  
ATOM    271 1HD2 ASN A  17      14.672  24.709 -10.843  1.00  2.69           H  
ATOM    272 2HD2 ASN A  17      14.107  23.091 -11.100  1.00  2.69           H  
ATOM    273  N   ASP A  18      11.596  20.293 -11.806  1.00  2.50           N  
ATOM    274  CA  ASP A  18      11.441  18.860 -11.957  1.00  2.50           C  
ATOM    275  C   ASP A  18      10.040  18.358 -11.604  1.00  2.50           C  
ATOM    276  O   ASP A  18       9.043  18.977 -11.980  1.00  2.50           O  
ATOM    277  CB  ASP A  18      12.516  18.142 -11.114  1.00  2.50           C  
ATOM    278  CG  ASP A  18      13.957  18.493 -11.549  1.00  2.50           C  
ATOM    279  OD1 ASP A  18      14.191  18.630 -12.724  1.00  2.50           O  
ATOM    280  OD2 ASP A  18      14.798  18.624 -10.693  1.00  2.50           O  
ATOM    281  H   ASP A  18      12.017  20.823 -12.570  1.00  2.50           H  
ATOM    282  HA  ASP A  18      11.622  18.614 -13.002  1.00  2.50           H  
ATOM    283 1HB  ASP A  18      12.386  18.382 -10.058  1.00  2.50           H  
ATOM    284 2HB  ASP A  18      12.424  17.067 -11.233  1.00  2.50           H  
ATOM    285  N   LYS A  19       9.975  17.205 -10.924  1.00  2.16           N  
ATOM    286  CA  LYS A  19       8.728  16.532 -10.578  1.00  2.16           C  
ATOM    287  C   LYS A  19       8.946  15.241  -9.783  1.00  2.16           C  
ATOM    288  O   LYS A  19      10.027  14.650  -9.827  1.00  2.16           O  
ATOM    289  CB  LYS A  19       7.968  16.240 -11.867  1.00  2.16           C  
ATOM    290  CG  LYS A  19       8.790  15.402 -12.856  1.00  2.16           C  
ATOM    291  CD  LYS A  19       8.102  15.213 -14.193  1.00  2.16           C  
ATOM    292  CE  LYS A  19       9.083  14.605 -15.198  1.00  2.16           C  
ATOM    293  NZ  LYS A  19       8.463  14.364 -16.526  1.00  2.16           N  
ATOM    294  H   LYS A  19      10.828  16.762 -10.631  1.00  2.16           H  
ATOM    295  HA  LYS A  19       8.134  17.208  -9.960  1.00  2.16           H  
ATOM    296 1HB  LYS A  19       7.091  15.662 -11.608  1.00  2.16           H  
ATOM    297 2HB  LYS A  19       7.614  17.142 -12.349  1.00  2.16           H  
ATOM    298 1HG  LYS A  19       9.755  15.870 -13.029  1.00  2.16           H  
ATOM    299 2HG  LYS A  19       8.965  14.420 -12.414  1.00  2.16           H  
ATOM    300 1HD  LYS A  19       7.250  14.544 -14.086  1.00  2.16           H  
ATOM    301 2HD  LYS A  19       7.749  16.174 -14.565  1.00  2.16           H  
ATOM    302 1HE  LYS A  19       9.915  15.295 -15.324  1.00  2.16           H  
ATOM    303 2HE  LYS A  19       9.464  13.661 -14.807  1.00  2.16           H  
ATOM    304 1HZ  LYS A  19       9.152  13.973 -17.145  1.00  2.16           H  
ATOM    305 2HZ  LYS A  19       7.703  13.693 -16.400  1.00  2.16           H  
ATOM    306 3HZ  LYS A  19       8.109  15.219 -16.914  1.00  2.16           H  
ATOM    307  N   LEU A  20       7.885  14.743  -9.153  1.00  1.79           N  
ATOM    308  CA  LEU A  20       7.900  13.368  -8.628  1.00  1.79           C  
ATOM    309  C   LEU A  20       7.196  12.524  -9.654  1.00  1.79           C  
ATOM    310  O   LEU A  20       5.984  12.640  -9.789  1.00  1.79           O  
ATOM    311  CB  LEU A  20       7.085  13.194  -7.344  1.00  1.79           C  
ATOM    312  CG  LEU A  20       7.284  11.905  -6.495  1.00  1.79           C  
ATOM    313  CD1 LEU A  20       6.608  12.097  -5.152  1.00  1.79           C  
ATOM    314  CD2 LEU A  20       6.697  10.671  -7.192  1.00  1.79           C  
ATOM    315  H   LEU A  20       7.046  15.320  -9.088  1.00  1.79           H  
ATOM    316  HA  LEU A  20       8.923  13.021  -8.497  1.00  1.79           H  
ATOM    317 1HB  LEU A  20       7.228  14.056  -6.702  1.00  1.79           H  
ATOM    318 2HB  LEU A  20       6.080  13.150  -7.655  1.00  1.79           H  
ATOM    319  HG  LEU A  20       8.311  11.759  -6.336  1.00  1.79           H  
ATOM    320 1HD1 LEU A  20       6.784  11.216  -4.535  1.00  1.79           H  
ATOM    321 2HD1 LEU A  20       6.987  12.961  -4.653  1.00  1.79           H  
ATOM    322 3HD1 LEU A  20       5.565  12.222  -5.298  1.00  1.79           H  
ATOM    323 1HD2 LEU A  20       6.853   9.792  -6.563  1.00  1.79           H  
ATOM    324 2HD2 LEU A  20       5.628  10.815  -7.355  1.00  1.79           H  
ATOM    325 3HD2 LEU A  20       7.184  10.514  -8.144  1.00  1.79           H  
ATOM    326  N   GLN A  21       7.925  11.727 -10.419  1.00  1.48           N  
ATOM    327  CA  GLN A  21       7.267  10.951 -11.466  1.00  1.48           C  
ATOM    328  C   GLN A  21       7.327   9.455 -11.221  1.00  1.48           C  
ATOM    329  O   GLN A  21       8.378   8.824 -11.344  1.00  1.48           O  
ATOM    330  CB  GLN A  21       7.859  11.307 -12.813  1.00  1.48           C  
ATOM    331  CG  GLN A  21       7.300  10.557 -13.938  1.00  1.48           C  
ATOM    332  CD  GLN A  21       7.729  11.151 -15.220  1.00  1.48           C  
ATOM    333  OE1 GLN A  21       7.124  12.142 -15.689  1.00  1.48           O  
ATOM    334  NE2 GLN A  21       8.787  10.594 -15.812  1.00  1.48           N  
ATOM    335  H   GLN A  21       8.924  11.664 -10.281  1.00  1.48           H  
ATOM    336  HA  GLN A  21       6.213  11.224 -11.489  1.00  1.48           H  
ATOM    337 1HB  GLN A  21       7.688  12.358 -13.003  1.00  1.48           H  
ATOM    338 2HB  GLN A  21       8.937  11.145 -12.792  1.00  1.48           H  
ATOM    339 1HG  GLN A  21       7.694   9.548 -13.886  1.00  1.48           H  
ATOM    340 2HG  GLN A  21       6.215  10.546 -13.880  1.00  1.48           H  
ATOM    341 1HE2 GLN A  21       9.138  10.961 -16.677  1.00  1.48           H  
ATOM    342 2HE2 GLN A  21       9.246   9.812 -15.381  1.00  1.48           H  
ATOM    343  N   LEU A  22       6.179   8.904 -10.858  1.00  1.26           N  
ATOM    344  CA  LEU A  22       6.038   7.501 -10.519  1.00  1.26           C  
ATOM    345  C   LEU A  22       5.259   6.730 -11.579  1.00  1.26           C  
ATOM    346  O   LEU A  22       4.100   7.056 -11.822  1.00  1.26           O  
ATOM    347  CB  LEU A  22       5.248   7.402  -9.222  1.00  1.26           C  
ATOM    348  CG  LEU A  22       4.916   6.050  -8.731  1.00  1.26           C  
ATOM    349  CD1 LEU A  22       6.166   5.321  -8.347  1.00  1.26           C  
ATOM    350  CD2 LEU A  22       3.994   6.185  -7.609  1.00  1.26           C  
ATOM    351  H   LEU A  22       5.350   9.502 -10.796  1.00  1.26           H  
ATOM    352  HA  LEU A  22       7.026   7.082 -10.366  1.00  1.26           H  
ATOM    353 1HB  LEU A  22       5.823   7.897  -8.441  1.00  1.26           H  
ATOM    354 2HB  LEU A  22       4.312   7.952  -9.350  1.00  1.26           H  
ATOM    355  HG  LEU A  22       4.430   5.497  -9.512  1.00  1.26           H  
ATOM    356 1HD1 LEU A  22       5.918   4.339  -7.997  1.00  1.26           H  
ATOM    357 2HD1 LEU A  22       6.816   5.241  -9.198  1.00  1.26           H  
ATOM    358 3HD1 LEU A  22       6.666   5.866  -7.563  1.00  1.26           H  
ATOM    359 1HD2 LEU A  22       3.735   5.223  -7.270  1.00  1.26           H  
ATOM    360 2HD2 LEU A  22       4.488   6.739  -6.817  1.00  1.26           H  
ATOM    361 3HD2 LEU A  22       3.096   6.712  -7.935  1.00  1.26           H  
ATOM    362  N   PRO A  23       5.824   5.743 -12.271  1.00  1.12           N  
ATOM    363  CA  PRO A  23       5.085   4.930 -13.208  1.00  1.12           C  
ATOM    364  C   PRO A  23       4.035   4.215 -12.402  1.00  1.12           C  
ATOM    365  O   PRO A  23       4.300   3.902 -11.253  1.00  1.12           O  
ATOM    366  CB  PRO A  23       6.137   3.946 -13.737  1.00  1.12           C  
ATOM    367  CG  PRO A  23       7.482   4.605 -13.440  1.00  1.12           C  
ATOM    368  CD  PRO A  23       7.260   5.429 -12.178  1.00  1.12           C  
ATOM    369  HA  PRO A  23       4.629   5.529 -14.003  1.00  1.12           H  
ATOM    370 1HB  PRO A  23       6.007   2.968 -13.240  1.00  1.12           H  
ATOM    371 2HB  PRO A  23       5.976   3.782 -14.813  1.00  1.12           H  
ATOM    372 1HG  PRO A  23       8.238   3.822 -13.285  1.00  1.12           H  
ATOM    373 2HG  PRO A  23       7.833   5.192 -14.276  1.00  1.12           H  
ATOM    374 1HD  PRO A  23       7.481   4.826 -11.296  1.00  1.12           H  
ATOM    375 2HD  PRO A  23       7.876   6.342 -12.241  1.00  1.12           H  
ATOM    376  N   LEU A  24       2.887   3.923 -12.972  1.00  1.05           N  
ATOM    377  CA  LEU A  24       1.932   3.045 -12.308  1.00  1.05           C  
ATOM    378  C   LEU A  24       2.391   1.594 -12.513  1.00  1.05           C  
ATOM    379  O   LEU A  24       3.589   1.374 -12.669  1.00  1.05           O  
ATOM    380  CB  LEU A  24       0.464   3.367 -12.554  1.00  1.05           C  
ATOM    381  CG  LEU A  24       0.020   4.653 -11.972  1.00  1.05           C  
ATOM    382  CD1 LEU A  24      -1.440   4.811 -12.252  1.00  1.05           C  
ATOM    383  CD2 LEU A  24       0.303   4.637 -10.470  1.00  1.05           C  
ATOM    384  H   LEU A  24       2.659   4.292 -13.895  1.00  1.05           H  
ATOM    385  HA  LEU A  24       2.023   3.223 -11.242  1.00  1.05           H  
ATOM    386 1HB  LEU A  24       0.258   3.434 -13.623  1.00  1.05           H  
ATOM    387 2HB  LEU A  24      -0.162   2.619 -12.078  1.00  1.05           H  
ATOM    388  HG  LEU A  24       0.552   5.479 -12.454  1.00  1.05           H  
ATOM    389 1HD1 LEU A  24      -1.799   5.755 -11.847  1.00  1.05           H  
ATOM    390 2HD1 LEU A  24      -1.612   4.766 -13.315  1.00  1.05           H  
ATOM    391 3HD1 LEU A  24      -1.956   4.012 -11.791  1.00  1.05           H  
ATOM    392 1HD2 LEU A  24      -0.024   5.555 -10.017  1.00  1.05           H  
ATOM    393 2HD2 LEU A  24      -0.235   3.802 -10.023  1.00  1.05           H  
ATOM    394 3HD2 LEU A  24       1.376   4.515 -10.300  1.00  1.05           H  
ATOM    395  N   PRO A  25       1.504   0.602 -12.652  1.00  1.02           N  
ATOM    396  CA  PRO A  25       1.577  -0.789 -12.181  1.00  1.02           C  
ATOM    397  C   PRO A  25       2.958  -1.435 -12.088  1.00  1.02           C  
ATOM    398  O   PRO A  25       3.204  -2.222 -11.180  1.00  1.02           O  
ATOM    399  CB  PRO A  25       0.751  -1.501 -13.255  1.00  1.02           C  
ATOM    400  CG  PRO A  25       0.723  -0.550 -14.420  1.00  1.02           C  
ATOM    401  CD  PRO A  25       0.686   0.765 -13.830  1.00  1.02           C  
ATOM    402  HA  PRO A  25       1.031  -0.881 -11.242  1.00  1.02           H  
ATOM    403 1HB  PRO A  25       1.241  -2.432 -13.527  1.00  1.02           H  
ATOM    404 2HB  PRO A  25      -0.238  -1.769 -12.875  1.00  1.02           H  
ATOM    405 1HG  PRO A  25       1.578  -0.718 -15.103  1.00  1.02           H  
ATOM    406 2HG  PRO A  25      -0.177  -0.675 -14.992  1.00  1.02           H  
ATOM    407 1HD  PRO A  25       1.162   1.471 -14.527  1.00  1.02           H  
ATOM    408 2HD  PRO A  25      -0.319   1.026 -13.615  1.00  1.02           H  
ATOM    409  N   LYS A  26       3.886  -1.063 -12.945  1.00  1.03           N  
ATOM    410  CA  LYS A  26       5.226  -1.610 -12.920  1.00  1.03           C  
ATOM    411  C   LYS A  26       5.862  -1.284 -11.568  1.00  1.03           C  
ATOM    412  O   LYS A  26       6.627  -2.068 -11.010  1.00  1.03           O  
ATOM    413  CB  LYS A  26       6.017  -1.047 -14.094  1.00  1.03           C  
ATOM    414  CG  LYS A  26       7.373  -1.658 -14.333  1.00  1.03           C  
ATOM    415  CD  LYS A  26       7.967  -1.118 -15.630  1.00  1.03           C  
ATOM    416  CE  LYS A  26       9.322  -1.728 -15.927  1.00  1.03           C  
ATOM    417  NZ  LYS A  26       9.886  -1.219 -17.208  1.00  1.03           N  
ATOM    418  H   LYS A  26       3.679  -0.346 -13.621  1.00  1.03           H  
ATOM    419  HA  LYS A  26       5.169  -2.692 -13.021  1.00  1.03           H  
ATOM    420 1HB  LYS A  26       5.434  -1.175 -15.009  1.00  1.03           H  
ATOM    421 2HB  LYS A  26       6.153   0.028 -13.948  1.00  1.03           H  
ATOM    422 1HG  LYS A  26       8.035  -1.424 -13.499  1.00  1.03           H  
ATOM    423 2HG  LYS A  26       7.270  -2.741 -14.415  1.00  1.03           H  
ATOM    424 1HD  LYS A  26       7.289  -1.354 -16.458  1.00  1.03           H  
ATOM    425 2HD  LYS A  26       8.065  -0.035 -15.566  1.00  1.03           H  
ATOM    426 1HE  LYS A  26      10.009  -1.494 -15.116  1.00  1.03           H  
ATOM    427 2HE  LYS A  26       9.213  -2.805 -16.001  1.00  1.03           H  
ATOM    428 1HZ  LYS A  26      10.781  -1.650 -17.378  1.00  1.03           H  
ATOM    429 2HZ  LYS A  26       9.250  -1.452 -17.968  1.00  1.03           H  
ATOM    430 3HZ  LYS A  26       9.998  -0.219 -17.157  1.00  1.03           H  
ATOM    431  N   CYS A  27       5.498  -0.123 -11.011  1.00  1.07           N  
ATOM    432  CA  CYS A  27       6.039   0.349  -9.735  1.00  1.07           C  
ATOM    433  C   CYS A  27       5.580  -0.470  -8.537  1.00  1.07           C  
ATOM    434  O   CYS A  27       6.125  -0.335  -7.446  1.00  1.07           O  
ATOM    435  CB  CYS A  27       5.644   1.783  -9.458  1.00  1.07           C  
ATOM    436  SG  CYS A  27       3.906   2.026  -9.090  1.00  1.07           S  
ATOM    437  H   CYS A  27       4.835   0.457 -11.527  1.00  1.07           H  
ATOM    438  HA  CYS A  27       7.123   0.303  -9.796  1.00  1.07           H  
ATOM    439 1HB  CYS A  27       6.220   2.157  -8.623  1.00  1.07           H  
ATOM    440 2HB  CYS A  27       5.898   2.383 -10.325  1.00  1.07           H  
ATOM    441  HG  CYS A  27       3.857   3.231  -9.695  1.00  1.07           H  
ATOM    442  N   PHE A  28       4.581  -1.322  -8.714  1.00  1.14           N  
ATOM    443  CA  PHE A  28       4.120  -2.161  -7.627  1.00  1.14           C  
ATOM    444  C   PHE A  28       4.886  -3.461  -7.644  1.00  1.14           C  
ATOM    445  O   PHE A  28       4.742  -4.291  -6.749  1.00  1.14           O  
ATOM    446  CB  PHE A  28       2.638  -2.446  -7.796  1.00  1.14           C  
ATOM    447  CG  PHE A  28       1.769  -1.265  -7.550  1.00  1.14           C  
ATOM    448  CD1 PHE A  28       1.527  -0.371  -8.545  1.00  1.14           C  
ATOM    449  CD2 PHE A  28       1.162  -1.080  -6.347  1.00  1.14           C  
ATOM    450  CE1 PHE A  28       0.697   0.712  -8.369  1.00  1.14           C  
ATOM    451  CE2 PHE A  28       0.337  -0.016  -6.150  1.00  1.14           C  
ATOM    452  CZ  PHE A  28       0.094   0.889  -7.157  1.00  1.14           C  
ATOM    453  H   PHE A  28       4.139  -1.431  -9.626  1.00  1.14           H  
ATOM    454  HA  PHE A  28       4.296  -1.651  -6.679  1.00  1.14           H  
ATOM    455 1HB  PHE A  28       2.454  -2.803  -8.813  1.00  1.14           H  
ATOM    456 2HB  PHE A  28       2.338  -3.243  -7.118  1.00  1.14           H  
ATOM    457  HD1 PHE A  28       2.028  -0.530  -9.471  1.00  1.14           H  
ATOM    458  HD2 PHE A  28       1.338  -1.791  -5.541  1.00  1.14           H  
ATOM    459  HE1 PHE A  28       0.532   1.419  -9.186  1.00  1.14           H  
ATOM    460  HE2 PHE A  28      -0.116   0.104  -5.201  1.00  1.14           H  
ATOM    461  HZ  PHE A  28      -0.568   1.734  -6.983  1.00  1.14           H  
ATOM    462  N   TRP A  29       5.632  -3.670  -8.732  1.00  1.26           N  
ATOM    463  CA  TRP A  29       6.378  -4.881  -8.989  1.00  1.26           C  
ATOM    464  C   TRP A  29       7.877  -4.577  -9.059  1.00  1.26           C  
ATOM    465  O   TRP A  29       8.663  -5.407  -9.494  1.00  1.26           O  
ATOM    466  CB  TRP A  29       5.853  -5.461 -10.305  1.00  1.26           C  
ATOM    467  CG  TRP A  29       4.366  -5.723 -10.200  1.00  1.26           C  
ATOM    468  CD1 TRP A  29       3.708  -6.121  -9.089  1.00  1.26           C  
ATOM    469  CD2 TRP A  29       3.343  -5.528 -11.200  1.00  1.26           C  
ATOM    470  NE1 TRP A  29       2.376  -6.189  -9.327  1.00  1.26           N  
ATOM    471  CE2 TRP A  29       2.132  -5.827 -10.596  1.00  1.26           C  
ATOM    472  CE3 TRP A  29       3.352  -5.121 -12.523  1.00  1.26           C  
ATOM    473  CZ2 TRP A  29       0.954  -5.724 -11.251  1.00  1.26           C  
ATOM    474  CZ3 TRP A  29       2.147  -5.026 -13.193  1.00  1.26           C  
ATOM    475  CH2 TRP A  29       0.974  -5.322 -12.565  1.00  1.26           C  
ATOM    476  H   TRP A  29       5.722  -2.942  -9.436  1.00  1.26           H  
ATOM    477  HA  TRP A  29       6.193  -5.585  -8.180  1.00  1.26           H  
ATOM    478 1HB  TRP A  29       6.028  -4.754 -11.120  1.00  1.26           H  
ATOM    479 2HB  TRP A  29       6.368  -6.395 -10.541  1.00  1.26           H  
ATOM    480  HD1 TRP A  29       4.175  -6.342  -8.136  1.00  1.26           H  
ATOM    481  HE1 TRP A  29       1.682  -6.461  -8.659  1.00  1.26           H  
ATOM    482  HE3 TRP A  29       4.288  -4.875 -13.016  1.00  1.26           H  
ATOM    483  HZ2 TRP A  29       0.043  -5.941 -10.751  1.00  1.26           H  
ATOM    484  HZ3 TRP A  29       2.166  -4.697 -14.231  1.00  1.26           H  
ATOM    485  HH2 TRP A  29       0.041  -5.230 -13.101  1.00  1.26           H  
ATOM    486  N   LYS A  30       8.265  -3.376  -8.631  1.00  1.40           N  
ATOM    487  CA  LYS A  30       9.655  -2.896  -8.678  1.00  1.40           C  
ATOM    488  C   LYS A  30      10.652  -3.668  -7.800  1.00  1.40           C  
ATOM    489  O   LYS A  30      11.869  -3.531  -7.957  1.00  1.40           O  
ATOM    490  CB  LYS A  30       9.688  -1.405  -8.340  1.00  1.40           C  
ATOM    491  CG  LYS A  30       9.250  -1.058  -6.935  1.00  1.40           C  
ATOM    492  CD  LYS A  30       9.134   0.479  -6.722  1.00  1.40           C  
ATOM    493  CE  LYS A  30      10.497   1.098  -6.702  1.00  1.40           C  
ATOM    494  NZ  LYS A  30      10.525   2.482  -6.159  1.00  1.40           N  
ATOM    495  H   LYS A  30       7.555  -2.753  -8.269  1.00  1.40           H  
ATOM    496  HA  LYS A  30      10.001  -2.994  -9.705  1.00  1.40           H  
ATOM    497 1HB  LYS A  30      10.701  -1.024  -8.476  1.00  1.40           H  
ATOM    498 2HB  LYS A  30       9.043  -0.870  -9.029  1.00  1.40           H  
ATOM    499 1HG  LYS A  30       8.285  -1.529  -6.732  1.00  1.40           H  
ATOM    500 2HG  LYS A  30       9.978  -1.454  -6.233  1.00  1.40           H  
ATOM    501 1HD  LYS A  30       8.564   0.907  -7.547  1.00  1.40           H  
ATOM    502 2HD  LYS A  30       8.615   0.718  -5.805  1.00  1.40           H  
ATOM    503 1HE  LYS A  30      11.152   0.476  -6.097  1.00  1.40           H  
ATOM    504 2HE  LYS A  30      10.874   1.122  -7.723  1.00  1.40           H  
ATOM    505 1HZ  LYS A  30      11.507   2.797  -6.193  1.00  1.40           H  
ATOM    506 2HZ  LYS A  30       9.946   3.107  -6.699  1.00  1.40           H  
ATOM    507 3HZ  LYS A  30      10.211   2.474  -5.199  1.00  1.40           H  
ATOM    508  N   ASN A  31      10.143  -4.431  -6.843  1.00  1.52           N  
ATOM    509  CA  ASN A  31      10.980  -5.213  -5.943  1.00  1.52           C  
ATOM    510  C   ASN A  31      10.213  -6.388  -5.356  1.00  1.52           C  
ATOM    511  O   ASN A  31       8.999  -6.328  -5.166  1.00  1.52           O  
ATOM    512  CB  ASN A  31      11.576  -4.356  -4.840  1.00  1.52           C  
ATOM    513  CG  ASN A  31      12.741  -5.015  -4.162  1.00  1.52           C  
ATOM    514  OD1 ASN A  31      12.568  -5.911  -3.314  1.00  1.52           O  
ATOM    515  ND2 ASN A  31      13.933  -4.594  -4.520  1.00  1.52           N  
ATOM    516  H   ASN A  31       9.139  -4.483  -6.759  1.00  1.52           H  
ATOM    517  HA  ASN A  31      11.801  -5.635  -6.525  1.00  1.52           H  
ATOM    518 1HB  ASN A  31      11.895  -3.395  -5.244  1.00  1.52           H  
ATOM    519 2HB  ASN A  31      10.842  -4.163  -4.089  1.00  1.52           H  
ATOM    520 1HD2 ASN A  31      14.751  -4.994  -4.106  1.00  1.52           H  
ATOM    521 2HD2 ASN A  31      14.020  -3.871  -5.204  1.00  1.52           H  
ATOM    522  N   ARG A  32      10.935  -7.438  -4.981  1.00  1.62           N  
ATOM    523  CA  ARG A  32      10.321  -8.601  -4.344  1.00  1.62           C  
ATOM    524  C   ARG A  32       9.612  -8.240  -3.032  1.00  1.62           C  
ATOM    525  O   ARG A  32       8.686  -8.934  -2.613  1.00  1.62           O  
ATOM    526  CB  ARG A  32      11.360  -9.686  -4.083  1.00  1.62           C  
ATOM    527  CG  ARG A  32      11.893 -10.430  -5.333  1.00  1.62           C  
ATOM    528  CD  ARG A  32      12.936 -11.444  -4.981  1.00  1.62           C  
ATOM    529  NE  ARG A  32      13.481 -12.185  -6.157  1.00  1.62           N  
ATOM    530  CZ  ARG A  32      14.478 -13.101  -6.063  1.00  1.62           C  
ATOM    531  NH1 ARG A  32      15.001 -13.380  -4.881  1.00  1.62           N  
ATOM    532  NH2 ARG A  32      14.938 -13.719  -7.142  1.00  1.62           N  
ATOM    533  H   ARG A  32      11.932  -7.438  -5.145  1.00  1.62           H  
ATOM    534  HA  ARG A  32       9.580  -9.005  -5.017  1.00  1.62           H  
ATOM    535 1HB  ARG A  32      12.216  -9.244  -3.575  1.00  1.62           H  
ATOM    536 2HB  ARG A  32      10.935 -10.433  -3.414  1.00  1.62           H  
ATOM    537 1HG  ARG A  32      11.080 -10.980  -5.769  1.00  1.62           H  
ATOM    538 2HG  ARG A  32      12.297  -9.724  -6.061  1.00  1.62           H  
ATOM    539 1HD  ARG A  32      13.766 -10.940  -4.489  1.00  1.62           H  
ATOM    540 2HD  ARG A  32      12.504 -12.172  -4.297  1.00  1.62           H  
ATOM    541  HE  ARG A  32      13.089 -12.009  -7.107  1.00  1.62           H  
ATOM    542 1HH1 ARG A  32      14.657 -12.913  -4.053  1.00  1.62           H  
ATOM    543 2HH1 ARG A  32      15.743 -14.059  -4.807  1.00  1.62           H  
ATOM    544 1HH2 ARG A  32      14.558 -13.497  -8.083  1.00  1.62           H  
ATOM    545 2HH2 ARG A  32      15.678 -14.392  -7.061  1.00  1.62           H  
ATOM    546  N   SER A  33      10.038  -7.146  -2.386  1.00  1.66           N  
ATOM    547  CA  SER A  33       9.430  -6.696  -1.130  1.00  1.66           C  
ATOM    548  C   SER A  33       7.974  -6.201  -1.285  1.00  1.66           C  
ATOM    549  O   SER A  33       7.268  -6.036  -0.288  1.00  1.66           O  
ATOM    550  CB  SER A  33      10.253  -5.579  -0.512  1.00  1.66           C  
ATOM    551  OG  SER A  33      10.144  -4.396  -1.249  1.00  1.66           O  
ATOM    552  H   SER A  33      10.825  -6.629  -2.772  1.00  1.66           H  
ATOM    553  HA  SER A  33       9.424  -7.541  -0.442  1.00  1.66           H  
ATOM    554 1HB  SER A  33       9.921  -5.407   0.510  1.00  1.66           H  
ATOM    555 2HB  SER A  33      11.298  -5.885  -0.470  1.00  1.66           H  
ATOM    556  HG  SER A  33       9.209  -4.163  -1.215  1.00  1.66           H  
ATOM    557  N   PHE A  34       7.535  -5.922  -2.515  1.00  1.63           N  
ATOM    558  CA  PHE A  34       6.179  -5.444  -2.771  1.00  1.63           C  
ATOM    559  C   PHE A  34       5.208  -6.633  -2.809  1.00  1.63           C  
ATOM    560  O   PHE A  34       5.395  -7.541  -3.614  1.00  1.63           O  
ATOM    561  CB  PHE A  34       6.149  -4.674  -4.078  1.00  1.63           C  
ATOM    562  CG  PHE A  34       6.795  -3.388  -3.952  1.00  1.63           C  
ATOM    563  CD1 PHE A  34       8.138  -3.321  -3.765  1.00  1.63           C  
ATOM    564  CD2 PHE A  34       6.075  -2.238  -4.037  1.00  1.63           C  
ATOM    565  CE1 PHE A  34       8.769  -2.112  -3.617  1.00  1.63           C  
ATOM    566  CE2 PHE A  34       6.684  -1.039  -3.904  1.00  1.63           C  
ATOM    567  CZ  PHE A  34       8.028  -0.967  -3.680  1.00  1.63           C  
ATOM    568  H   PHE A  34       8.149  -6.077  -3.316  1.00  1.63           H  
ATOM    569  HA  PHE A  34       5.934  -4.739  -1.993  1.00  1.63           H  
ATOM    570 1HB  PHE A  34       6.641  -5.242  -4.870  1.00  1.63           H  
ATOM    571 2HB  PHE A  34       5.117  -4.509  -4.367  1.00  1.63           H  
ATOM    572  HD1 PHE A  34       8.693  -4.249  -3.711  1.00  1.63           H  
ATOM    573  HD2 PHE A  34       5.006  -2.295  -4.209  1.00  1.63           H  
ATOM    574  HE1 PHE A  34       9.843  -2.064  -3.448  1.00  1.63           H  
ATOM    575  HE2 PHE A  34       6.109  -0.140  -3.964  1.00  1.63           H  
ATOM    576  HZ  PHE A  34       8.501   0.005  -3.562  1.00  1.63           H  
ATOM    577  N   PRO A  35       4.138  -6.655  -1.989  1.00  1.55           N  
ATOM    578  CA  PRO A  35       3.175  -7.748  -1.859  1.00  1.55           C  
ATOM    579  C   PRO A  35       2.625  -8.318  -3.166  1.00  1.55           C  
ATOM    580  O   PRO A  35       2.333  -9.509  -3.254  1.00  1.55           O  
ATOM    581  CB  PRO A  35       2.039  -7.067  -1.085  1.00  1.55           C  
ATOM    582  CG  PRO A  35       2.724  -6.023  -0.248  1.00  1.55           C  
ATOM    583  CD  PRO A  35       3.837  -5.492  -1.112  1.00  1.55           C  
ATOM    584  HA  PRO A  35       3.631  -8.549  -1.254  1.00  1.55           H  
ATOM    585 1HB  PRO A  35       1.308  -6.642  -1.790  1.00  1.55           H  
ATOM    586 2HB  PRO A  35       1.502  -7.812  -0.481  1.00  1.55           H  
ATOM    587 1HG  PRO A  35       2.006  -5.241   0.041  1.00  1.55           H  
ATOM    588 2HG  PRO A  35       3.095  -6.472   0.686  1.00  1.55           H  
ATOM    589 1HD  PRO A  35       3.518  -4.619  -1.700  1.00  1.55           H  
ATOM    590 2HD  PRO A  35       4.670  -5.274  -0.424  1.00  1.55           H  
ATOM    591  N   ALA A  36       2.476  -7.474  -4.182  1.00  1.44           N  
ATOM    592  CA  ALA A  36       1.928  -7.908  -5.462  1.00  1.44           C  
ATOM    593  C   ALA A  36       2.955  -8.566  -6.388  1.00  1.44           C  
ATOM    594  O   ALA A  36       2.570  -9.158  -7.406  1.00  1.44           O  
ATOM    595  CB  ALA A  36       1.313  -6.715  -6.176  1.00  1.44           C  
ATOM    596  H   ALA A  36       2.740  -6.508  -4.073  1.00  1.44           H  
ATOM    597  HA  ALA A  36       1.147  -8.640  -5.255  1.00  1.44           H  
ATOM    598 1HB  ALA A  36       0.857  -7.050  -7.100  1.00  1.44           H  
ATOM    599 2HB  ALA A  36       0.553  -6.264  -5.542  1.00  1.44           H  
ATOM    600 3HB  ALA A  36       2.094  -5.978  -6.388  1.00  1.44           H  
ATOM    601  N   TYR A  37       4.246  -8.454  -6.056  1.00  1.33           N  
ATOM    602  CA  TYR A  37       5.300  -8.926  -6.944  1.00  1.33           C  
ATOM    603  C   TYR A  37       5.198 -10.410  -7.205  1.00  1.33           C  
ATOM    604  O   TYR A  37       5.078 -10.832  -8.357  1.00  1.33           O  
ATOM    605  CB  TYR A  37       6.670  -8.656  -6.328  1.00  1.33           C  
ATOM    606  CG  TYR A  37       7.867  -9.017  -7.188  1.00  1.33           C  
ATOM    607  CD1 TYR A  37       8.377  -8.056  -7.993  1.00  1.33           C  
ATOM    608  CD2 TYR A  37       8.454 -10.268  -7.167  1.00  1.33           C  
ATOM    609  CE1 TYR A  37       9.480  -8.283  -8.772  1.00  1.33           C  
ATOM    610  CE2 TYR A  37       9.568 -10.501  -7.958  1.00  1.33           C  
ATOM    611  CZ  TYR A  37      10.079  -9.502  -8.749  1.00  1.33           C  
ATOM    612  OH  TYR A  37      11.201  -9.713  -9.503  1.00  1.33           O  
ATOM    613  H   TYR A  37       4.517  -8.019  -5.174  1.00  1.33           H  
ATOM    614  HA  TYR A  37       5.219  -8.406  -7.898  1.00  1.33           H  
ATOM    615 1HB  TYR A  37       6.745  -7.590  -6.090  1.00  1.33           H  
ATOM    616 2HB  TYR A  37       6.761  -9.189  -5.381  1.00  1.33           H  
ATOM    617  HD1 TYR A  37       7.909  -7.099  -7.988  1.00  1.33           H  
ATOM    618  HD2 TYR A  37       8.058 -11.052  -6.526  1.00  1.33           H  
ATOM    619  HE1 TYR A  37       9.882  -7.490  -9.390  1.00  1.33           H  
ATOM    620  HE2 TYR A  37      10.052 -11.470  -7.944  1.00  1.33           H  
ATOM    621  HH  TYR A  37      11.547 -10.626  -9.348  1.00  1.33           H  
ATOM    622  N   GLY A  38       5.175 -11.196  -6.128  1.00  1.22           N  
ATOM    623  CA  GLY A  38       5.186 -12.645  -6.243  1.00  1.22           C  
ATOM    624  C   GLY A  38       4.134 -13.131  -7.213  1.00  1.22           C  
ATOM    625  O   GLY A  38       4.445 -13.835  -8.167  1.00  1.22           O  
ATOM    626  H   GLY A  38       5.216 -10.768  -5.212  1.00  1.22           H  
ATOM    627 1HA  GLY A  38       6.171 -12.974  -6.575  1.00  1.22           H  
ATOM    628 2HA  GLY A  38       5.013 -13.085  -5.261  1.00  1.22           H  
ATOM    629  N   THR A  39       2.889 -12.737  -6.986  1.00  1.12           N  
ATOM    630  CA  THR A  39       1.809 -13.173  -7.844  1.00  1.12           C  
ATOM    631  C   THR A  39       1.976 -12.698  -9.288  1.00  1.12           C  
ATOM    632  O   THR A  39       1.802 -13.489 -10.216  1.00  1.12           O  
ATOM    633  CB  THR A  39       0.449 -12.699  -7.314  1.00  1.12           C  
ATOM    634  OG1 THR A  39       0.207 -13.255  -6.010  1.00  1.12           O  
ATOM    635  CG2 THR A  39      -0.624 -13.166  -8.245  1.00  1.12           C  
ATOM    636  H   THR A  39       2.696 -12.132  -6.201  1.00  1.12           H  
ATOM    637  HA  THR A  39       1.804 -14.262  -7.852  1.00  1.12           H  
ATOM    638  HB  THR A  39       0.439 -11.607  -7.252  1.00  1.12           H  
ATOM    639  HG1 THR A  39       0.827 -12.878  -5.381  1.00  1.12           H  
ATOM    640 1HG2 THR A  39      -1.596 -12.836  -7.884  1.00  1.12           H  
ATOM    641 2HG2 THR A  39      -0.436 -12.755  -9.228  1.00  1.12           H  
ATOM    642 3HG2 THR A  39      -0.605 -14.252  -8.294  1.00  1.12           H  
ATOM    643  N   SER A  40       2.352 -11.426  -9.497  1.00  1.02           N  
ATOM    644  CA  SER A  40       2.450 -10.894 -10.858  1.00  1.02           C  
ATOM    645  C   SER A  40       3.481 -11.588 -11.713  1.00  1.02           C  
ATOM    646  O   SER A  40       3.344 -11.656 -12.936  1.00  1.02           O  
ATOM    647  CB  SER A  40       2.813  -9.421 -10.820  1.00  1.02           C  
ATOM    648  OG  SER A  40       4.159  -9.230 -10.389  1.00  1.02           O  
ATOM    649  H   SER A  40       2.536 -10.797  -8.712  1.00  1.02           H  
ATOM    650  HA  SER A  40       1.499 -11.035 -11.344  1.00  1.02           H  
ATOM    651 1HB  SER A  40       2.670  -8.970 -11.802  1.00  1.02           H  
ATOM    652 2HB  SER A  40       2.145  -8.917 -10.129  1.00  1.02           H  
ATOM    653  HG  SER A  40       4.300  -9.857  -9.645  1.00  1.02           H  
ATOM    654  N   ARG A  41       4.463 -12.206 -11.080  1.00  0.93           N  
ATOM    655  CA  ARG A  41       5.519 -12.858 -11.822  1.00  0.93           C  
ATOM    656  C   ARG A  41       5.081 -14.166 -12.468  1.00  0.93           C  
ATOM    657  O   ARG A  41       5.827 -14.753 -13.253  1.00  0.93           O  
ATOM    658  CB  ARG A  41       6.703 -13.092 -10.930  1.00  0.93           C  
ATOM    659  CG  ARG A  41       7.368 -11.828 -10.433  1.00  0.93           C  
ATOM    660  CD  ARG A  41       7.810 -10.994 -11.521  1.00  0.93           C  
ATOM    661  NE  ARG A  41       6.869  -9.970 -11.970  1.00  0.93           N  
ATOM    662  CZ  ARG A  41       7.061  -9.333 -13.143  1.00  0.93           C  
ATOM    663  NH1 ARG A  41       8.104  -9.656 -13.875  1.00  0.93           N  
ATOM    664  NH2 ARG A  41       6.250  -8.406 -13.600  1.00  0.93           N  
ATOM    665  H   ARG A  41       4.526 -12.131 -10.061  1.00  0.93           H  
ATOM    666  HA  ARG A  41       5.834 -12.181 -12.614  1.00  0.93           H  
ATOM    667 1HB  ARG A  41       6.390 -13.669 -10.059  1.00  0.93           H  
ATOM    668 2HB  ARG A  41       7.452 -13.668 -11.467  1.00  0.93           H  
ATOM    669 1HG  ARG A  41       6.713 -11.256  -9.854  1.00  0.93           H  
ATOM    670 2HG  ARG A  41       8.235 -12.105  -9.845  1.00  0.93           H  
ATOM    671 1HD  ARG A  41       8.772 -10.531 -11.306  1.00  0.93           H  
ATOM    672 2HD  ARG A  41       7.893 -11.661 -12.345  1.00  0.93           H  
ATOM    673  HE  ARG A  41       6.039  -9.737 -11.405  1.00  0.93           H  
ATOM    674 1HH1 ARG A  41       8.764 -10.387 -13.539  1.00  0.93           H  
ATOM    675 2HH1 ARG A  41       8.218  -9.179 -14.791  1.00  0.93           H  
ATOM    676 1HH2 ARG A  41       5.431  -8.113 -13.089  1.00  0.93           H  
ATOM    677 2HH2 ARG A  41       6.494  -7.991 -14.512  1.00  0.93           H  
ATOM    678  N   TYR A  42       3.857 -14.601 -12.174  1.00  0.85           N  
ATOM    679  CA  TYR A  42       3.328 -15.810 -12.771  1.00  0.85           C  
ATOM    680  C   TYR A  42       2.325 -15.510 -13.888  1.00  0.85           C  
ATOM    681  O   TYR A  42       1.668 -16.427 -14.399  1.00  0.85           O  
ATOM    682  CB  TYR A  42       2.687 -16.670 -11.698  1.00  0.85           C  
ATOM    683  CG  TYR A  42       3.698 -17.131 -10.688  1.00  0.85           C  
ATOM    684  CD1 TYR A  42       3.764 -16.542  -9.446  1.00  0.85           C  
ATOM    685  CD2 TYR A  42       4.574 -18.130 -11.021  1.00  0.85           C  
ATOM    686  CE1 TYR A  42       4.713 -16.963  -8.528  1.00  0.85           C  
ATOM    687  CE2 TYR A  42       5.524 -18.556 -10.115  1.00  0.85           C  
ATOM    688  CZ  TYR A  42       5.596 -17.978  -8.870  1.00  0.85           C  
ATOM    689  OH  TYR A  42       6.547 -18.405  -7.966  1.00  0.85           O  
ATOM    690  H   TYR A  42       3.270 -14.087 -11.514  1.00  0.85           H  
ATOM    691  HA  TYR A  42       4.158 -16.361 -13.200  1.00  0.85           H  
ATOM    692 1HB  TYR A  42       1.911 -16.098 -11.181  1.00  0.85           H  
ATOM    693 2HB  TYR A  42       2.223 -17.543 -12.152  1.00  0.85           H  
ATOM    694  HD1 TYR A  42       3.071 -15.743  -9.191  1.00  0.85           H  
ATOM    695  HD2 TYR A  42       4.518 -18.585 -12.011  1.00  0.85           H  
ATOM    696  HE1 TYR A  42       4.764 -16.493  -7.546  1.00  0.85           H  
ATOM    697  HE2 TYR A  42       6.219 -19.349 -10.396  1.00  0.85           H  
ATOM    698  HH  TYR A  42       7.145 -19.018  -8.403  1.00  0.85           H  
ATOM    699  N   PHE A  43       2.220 -14.232 -14.281  1.00  0.79           N  
ATOM    700  CA  PHE A  43       1.279 -13.821 -15.321  1.00  0.79           C  
ATOM    701  C   PHE A  43       1.891 -13.011 -16.446  1.00  0.79           C  
ATOM    702  O   PHE A  43       3.002 -12.491 -16.333  1.00  0.79           O  
ATOM    703  CB  PHE A  43       0.117 -13.047 -14.736  1.00  0.79           C  
ATOM    704  CG  PHE A  43      -0.671 -13.865 -13.815  1.00  0.79           C  
ATOM    705  CD1 PHE A  43      -0.402 -13.865 -12.478  1.00  0.79           C  
ATOM    706  CD2 PHE A  43      -1.685 -14.672 -14.298  1.00  0.79           C  
ATOM    707  CE1 PHE A  43      -1.130 -14.642 -11.623  1.00  0.79           C  
ATOM    708  CE2 PHE A  43      -2.421 -15.449 -13.449  1.00  0.79           C  
ATOM    709  CZ  PHE A  43      -2.143 -15.433 -12.100  1.00  0.79           C  
ATOM    710  H   PHE A  43       2.782 -13.511 -13.829  1.00  0.79           H  
ATOM    711  HA  PHE A  43       0.879 -14.727 -15.757  1.00  0.79           H  
ATOM    712 1HB  PHE A  43       0.495 -12.181 -14.196  1.00  0.79           H  
ATOM    713 2HB  PHE A  43      -0.537 -12.690 -15.537  1.00  0.79           H  
ATOM    714  HD1 PHE A  43       0.397 -13.236 -12.107  1.00  0.79           H  
ATOM    715  HD2 PHE A  43      -1.895 -14.675 -15.370  1.00  0.79           H  
ATOM    716  HE1 PHE A  43      -0.904 -14.634 -10.572  1.00  0.79           H  
ATOM    717  HE2 PHE A  43      -3.219 -16.078 -13.837  1.00  0.79           H  
ATOM    718  HZ  PHE A  43      -2.720 -16.050 -11.416  1.00  0.79           H  
ATOM    719  N   GLN A  44       1.179 -12.935 -17.565  1.00  0.74           N  
ATOM    720  CA  GLN A  44       1.664 -12.149 -18.681  1.00  0.74           C  
ATOM    721  C   GLN A  44       1.111 -10.723 -18.660  1.00  0.74           C  
ATOM    722  O   GLN A  44       1.867  -9.756 -18.815  1.00  0.74           O  
ATOM    723  CB  GLN A  44       1.225 -12.822 -19.972  1.00  0.74           C  
ATOM    724  CG  GLN A  44       1.786 -14.180 -20.199  1.00  0.74           C  
ATOM    725  CD  GLN A  44       1.194 -14.840 -21.442  1.00  0.74           C  
ATOM    726  OE1 GLN A  44       0.746 -14.174 -22.383  1.00  0.74           O  
ATOM    727  NE2 GLN A  44       1.177 -16.162 -21.439  1.00  0.74           N  
ATOM    728  H   GLN A  44       0.267 -13.407 -17.636  1.00  0.74           H  
ATOM    729  HA  GLN A  44       2.751 -12.104 -18.636  1.00  0.74           H  
ATOM    730 1HB  GLN A  44       0.149 -12.940 -19.948  1.00  0.74           H  
ATOM    731 2HB  GLN A  44       1.477 -12.193 -20.821  1.00  0.74           H  
ATOM    732 1HG  GLN A  44       2.865 -14.116 -20.317  1.00  0.74           H  
ATOM    733 2HG  GLN A  44       1.542 -14.794 -19.335  1.00  0.74           H  
ATOM    734 1HE2 GLN A  44       0.807 -16.667 -22.216  1.00  0.74           H  
ATOM    735 2HE2 GLN A  44       1.552 -16.659 -20.626  1.00  0.74           H  
ATOM    736  N   PHE A  45      -0.200 -10.613 -18.411  1.00  0.71           N  
ATOM    737  CA  PHE A  45      -0.958  -9.367 -18.481  1.00  0.71           C  
ATOM    738  C   PHE A  45      -1.821  -9.080 -17.266  1.00  0.71           C  
ATOM    739  O   PHE A  45      -2.087  -9.967 -16.449  1.00  0.71           O  
ATOM    740  CB  PHE A  45      -1.911  -9.391 -19.652  1.00  0.71           C  
ATOM    741  CG  PHE A  45      -1.315  -9.545 -20.977  1.00  0.71           C  
ATOM    742  CD1 PHE A  45      -1.119 -10.793 -21.511  1.00  0.71           C  
ATOM    743  CD2 PHE A  45      -0.960  -8.445 -21.709  1.00  0.71           C  
ATOM    744  CE1 PHE A  45      -0.554 -10.941 -22.757  1.00  0.71           C  
ATOM    745  CE2 PHE A  45      -0.397  -8.570 -22.950  1.00  0.71           C  
ATOM    746  CZ  PHE A  45      -0.187  -9.826 -23.479  1.00  0.71           C  
ATOM    747  H   PHE A  45      -0.736 -11.460 -18.239  1.00  0.71           H  
ATOM    748  HA  PHE A  45      -0.254  -8.549 -18.595  1.00  0.71           H  
ATOM    749 1HB  PHE A  45      -2.635 -10.185 -19.508  1.00  0.71           H  
ATOM    750 2HB  PHE A  45      -2.428  -8.473 -19.635  1.00  0.71           H  
ATOM    751  HD1 PHE A  45      -1.415 -11.670 -20.935  1.00  0.71           H  
ATOM    752  HD2 PHE A  45      -1.134  -7.468 -21.294  1.00  0.71           H  
ATOM    753  HE1 PHE A  45      -0.397 -11.941 -23.171  1.00  0.71           H  
ATOM    754  HE2 PHE A  45      -0.119  -7.682 -23.516  1.00  0.71           H  
ATOM    755  HZ  PHE A  45       0.260  -9.939 -24.465  1.00  0.71           H  
ATOM    756  N   PHE A  46      -2.266  -7.828 -17.157  1.00  0.69           N  
ATOM    757  CA  PHE A  46      -3.191  -7.447 -16.101  1.00  0.69           C  
ATOM    758  C   PHE A  46      -4.085  -6.269 -16.490  1.00  0.69           C  
ATOM    759  O   PHE A  46      -3.815  -5.539 -17.448  1.00  0.69           O  
ATOM    760  CB  PHE A  46      -2.432  -6.982 -14.875  1.00  0.69           C  
ATOM    761  CG  PHE A  46      -1.786  -5.691 -15.172  1.00  0.69           C  
ATOM    762  CD1 PHE A  46      -2.395  -4.485 -14.826  1.00  0.69           C  
ATOM    763  CD2 PHE A  46      -0.626  -5.648 -15.852  1.00  0.69           C  
ATOM    764  CE1 PHE A  46      -1.823  -3.301 -15.152  1.00  0.69           C  
ATOM    765  CE2 PHE A  46      -0.064  -4.463 -16.168  1.00  0.69           C  
ATOM    766  CZ  PHE A  46      -0.645  -3.314 -15.831  1.00  0.69           C  
ATOM    767  H   PHE A  46      -1.946  -7.137 -17.835  1.00  0.69           H  
ATOM    768  HA  PHE A  46      -3.822  -8.299 -15.869  1.00  0.69           H  
ATOM    769 1HB  PHE A  46      -3.124  -6.863 -14.053  1.00  0.69           H  
ATOM    770 2HB  PHE A  46      -1.677  -7.707 -14.591  1.00  0.69           H  
ATOM    771  HD1 PHE A  46      -3.343  -4.500 -14.295  1.00  0.69           H  
ATOM    772  HD2 PHE A  46      -0.157  -6.567 -16.159  1.00  0.69           H  
ATOM    773  HE1 PHE A  46      -2.305  -2.361 -14.887  1.00  0.69           H  
ATOM    774  HE2 PHE A  46       0.850  -4.422 -16.708  1.00  0.69           H  
ATOM    775  HZ  PHE A  46      -0.165  -2.411 -16.135  1.00  0.69           H  
ATOM    776  N   ARG A  47      -5.121  -6.061 -15.693  1.00  0.68           N  
ATOM    777  CA  ARG A  47      -5.939  -4.861 -15.772  1.00  0.68           C  
ATOM    778  C   ARG A  47      -6.343  -4.468 -14.358  1.00  0.68           C  
ATOM    779  O   ARG A  47      -6.317  -5.288 -13.440  1.00  0.68           O  
ATOM    780  CB  ARG A  47      -7.163  -5.054 -16.646  1.00  0.68           C  
ATOM    781  CG  ARG A  47      -8.139  -6.098 -16.165  1.00  0.68           C  
ATOM    782  CD  ARG A  47      -9.338  -6.165 -17.040  1.00  0.68           C  
ATOM    783  NE  ARG A  47     -10.253  -7.239 -16.644  1.00  0.68           N  
ATOM    784  CZ  ARG A  47     -11.206  -7.133 -15.690  1.00  0.68           C  
ATOM    785  NH1 ARG A  47     -11.363  -6.006 -15.032  1.00  0.68           N  
ATOM    786  NH2 ARG A  47     -11.983  -8.167 -15.415  1.00  0.68           N  
ATOM    787  H   ARG A  47      -5.333  -6.768 -14.991  1.00  0.68           H  
ATOM    788  HA  ARG A  47      -5.341  -4.058 -16.199  1.00  0.68           H  
ATOM    789 1HB  ARG A  47      -7.705  -4.111 -16.712  1.00  0.68           H  
ATOM    790 2HB  ARG A  47      -6.855  -5.303 -17.648  1.00  0.68           H  
ATOM    791 1HG  ARG A  47      -7.650  -7.076 -16.162  1.00  0.68           H  
ATOM    792 2HG  ARG A  47      -8.461  -5.846 -15.154  1.00  0.68           H  
ATOM    793 1HD  ARG A  47      -9.875  -5.219 -16.988  1.00  0.68           H  
ATOM    794 2HD  ARG A  47      -9.020  -6.344 -18.071  1.00  0.68           H  
ATOM    795  HE  ARG A  47     -10.168  -8.122 -17.127  1.00  0.68           H  
ATOM    796 1HH1 ARG A  47     -10.769  -5.213 -15.234  1.00  0.68           H  
ATOM    797 2HH1 ARG A  47     -12.073  -5.932 -14.318  1.00  0.68           H  
ATOM    798 1HH2 ARG A  47     -11.868  -9.036 -15.917  1.00  0.68           H  
ATOM    799 2HH2 ARG A  47     -12.694  -8.088 -14.702  1.00  0.68           H  
ATOM    800  N   GLY A  48      -6.711  -3.218 -14.164  1.00  0.67           N  
ATOM    801  CA  GLY A  48      -7.145  -2.784 -12.840  1.00  0.67           C  
ATOM    802  C   GLY A  48      -6.926  -1.302 -12.639  1.00  0.67           C  
ATOM    803  O   GLY A  48      -6.236  -0.649 -13.421  1.00  0.67           O  
ATOM    804  H   GLY A  48      -6.707  -2.563 -14.933  1.00  0.67           H  
ATOM    805 1HA  GLY A  48      -8.201  -3.022 -12.700  1.00  0.67           H  
ATOM    806 2HA  GLY A  48      -6.598  -3.327 -12.076  1.00  0.67           H  
ATOM    807  N   SER A  49      -7.519  -0.783 -11.588  1.00  0.67           N  
ATOM    808  CA  SER A  49      -7.461   0.620 -11.252  1.00  0.67           C  
ATOM    809  C   SER A  49      -6.410   0.838 -10.179  1.00  0.67           C  
ATOM    810  O   SER A  49      -5.836  -0.134  -9.669  1.00  0.67           O  
ATOM    811  CB  SER A  49      -8.824   1.068 -10.795  1.00  0.67           C  
ATOM    812  OG  SER A  49      -9.811   0.954 -11.814  1.00  0.67           O  
ATOM    813  H   SER A  49      -8.032  -1.396 -10.957  1.00  0.67           H  
ATOM    814  HA  SER A  49      -7.171   1.193 -12.133  1.00  0.67           H  
ATOM    815 1HB  SER A  49      -9.130   0.472  -9.950  1.00  0.67           H  
ATOM    816 2HB  SER A  49      -8.757   2.084 -10.464  1.00  0.67           H  
ATOM    817  HG  SER A  49     -10.580   1.409 -11.428  1.00  0.67           H  
ATOM    818  N   PHE A  50      -6.100   2.097  -9.869  1.00  0.66           N  
ATOM    819  CA  PHE A  50      -5.077   2.368  -8.872  1.00  0.66           C  
ATOM    820  C   PHE A  50      -5.541   3.387  -7.835  1.00  0.66           C  
ATOM    821  O   PHE A  50      -6.201   4.383  -8.153  1.00  0.66           O  
ATOM    822  CB  PHE A  50      -3.846   2.924  -9.592  1.00  0.66           C  
ATOM    823  CG  PHE A  50      -3.394   2.018 -10.661  1.00  0.66           C  
ATOM    824  CD1 PHE A  50      -3.989   2.115 -11.928  1.00  0.66           C  
ATOM    825  CD2 PHE A  50      -2.433   1.085 -10.457  1.00  0.66           C  
ATOM    826  CE1 PHE A  50      -3.627   1.269 -12.941  1.00  0.66           C  
ATOM    827  CE2 PHE A  50      -2.069   0.239 -11.470  1.00  0.66           C  
ATOM    828  CZ  PHE A  50      -2.675   0.323 -12.710  1.00  0.66           C  
ATOM    829  H   PHE A  50      -6.582   2.863 -10.336  1.00  0.66           H  
ATOM    830  HA  PHE A  50      -4.823   1.438  -8.354  1.00  0.66           H  
ATOM    831 1HB  PHE A  50      -4.067   3.878 -10.023  1.00  0.66           H  
ATOM    832 2HB  PHE A  50      -3.034   3.057  -8.882  1.00  0.66           H  
ATOM    833  HD1 PHE A  50      -4.764   2.871 -12.099  1.00  0.66           H  
ATOM    834  HD2 PHE A  50      -1.969   1.012  -9.477  1.00  0.66           H  
ATOM    835  HE1 PHE A  50      -4.108   1.344 -13.918  1.00  0.66           H  
ATOM    836  HE2 PHE A  50      -1.311  -0.504 -11.293  1.00  0.66           H  
ATOM    837  HZ  PHE A  50      -2.388  -0.357 -13.508  1.00  0.66           H  
ATOM    838  N   HIS A  51      -5.155   3.165  -6.593  1.00  0.67           N  
ATOM    839  CA  HIS A  51      -5.412   4.125  -5.529  1.00  0.67           C  
ATOM    840  C   HIS A  51      -4.072   4.613  -5.020  1.00  0.67           C  
ATOM    841  O   HIS A  51      -3.276   3.830  -4.484  1.00  0.67           O  
ATOM    842  CB  HIS A  51      -6.259   3.475  -4.432  1.00  0.67           C  
ATOM    843  CG  HIS A  51      -6.638   4.321  -3.236  1.00  0.67           C  
ATOM    844  ND1 HIS A  51      -7.029   3.743  -2.039  1.00  0.67           N  
ATOM    845  CD2 HIS A  51      -6.701   5.668  -3.034  1.00  0.67           C  
ATOM    846  CE1 HIS A  51      -7.313   4.689  -1.160  1.00  0.67           C  
ATOM    847  NE2 HIS A  51      -7.131   5.858  -1.726  1.00  0.67           N  
ATOM    848  H   HIS A  51      -4.654   2.303  -6.374  1.00  0.67           H  
ATOM    849  HA  HIS A  51      -5.954   4.988  -5.914  1.00  0.67           H  
ATOM    850 1HB  HIS A  51      -7.187   3.153  -4.877  1.00  0.67           H  
ATOM    851 2HB  HIS A  51      -5.749   2.579  -4.069  1.00  0.67           H  
ATOM    852  HD2 HIS A  51      -6.462   6.449  -3.763  1.00  0.67           H  
ATOM    853  HE1 HIS A  51      -7.648   4.529  -0.135  1.00  0.67           H  
ATOM    854  HE2 HIS A  51      -7.289   6.765  -1.241  1.00  0.67           H  
ATOM    855  N   ILE A  52      -3.790   5.884  -5.279  1.00  0.67           N  
ATOM    856  CA  ILE A  52      -2.508   6.465  -4.937  1.00  0.67           C  
ATOM    857  C   ILE A  52      -2.676   7.514  -3.841  1.00  0.67           C  
ATOM    858  O   ILE A  52      -3.524   8.403  -3.922  1.00  0.67           O  
ATOM    859  CB  ILE A  52      -1.858   7.061  -6.197  1.00  0.67           C  
ATOM    860  CG1 ILE A  52      -1.803   5.976  -7.313  1.00  0.67           C  
ATOM    861  CG2 ILE A  52      -0.472   7.521  -5.890  1.00  0.67           C  
ATOM    862  CD1 ILE A  52      -0.961   4.775  -6.979  1.00  0.67           C  
ATOM    863  H   ILE A  52      -4.489   6.479  -5.725  1.00  0.67           H  
ATOM    864  HA  ILE A  52      -1.854   5.683  -4.555  1.00  0.67           H  
ATOM    865  HB  ILE A  52      -2.459   7.895  -6.561  1.00  0.67           H  
ATOM    866 1HG1 ILE A  52      -2.817   5.633  -7.508  1.00  0.67           H  
ATOM    867 2HG1 ILE A  52      -1.419   6.417  -8.210  1.00  0.67           H  
ATOM    868 1HG2 ILE A  52      -0.013   7.935  -6.784  1.00  0.67           H  
ATOM    869 2HG2 ILE A  52      -0.508   8.277  -5.115  1.00  0.67           H  
ATOM    870 3HG2 ILE A  52       0.109   6.668  -5.538  1.00  0.67           H  
ATOM    871 1HD1 ILE A  52      -0.988   4.069  -7.798  1.00  0.67           H  
ATOM    872 2HD1 ILE A  52       0.065   5.092  -6.805  1.00  0.67           H  
ATOM    873 3HD1 ILE A  52      -1.342   4.297  -6.090  1.00  0.67           H  
ATOM    874  N   LYS A  53      -1.882   7.396  -2.799  1.00  0.69           N  
ATOM    875  CA  LYS A  53      -1.944   8.327  -1.691  1.00  0.69           C  
ATOM    876  C   LYS A  53      -0.649   9.101  -1.659  1.00  0.69           C  
ATOM    877  O   LYS A  53       0.439   8.519  -1.690  1.00  0.69           O  
ATOM    878  CB  LYS A  53      -2.156   7.590  -0.373  1.00  0.69           C  
ATOM    879  CG  LYS A  53      -3.464   6.823  -0.271  1.00  0.69           C  
ATOM    880  CD  LYS A  53      -3.560   6.068   1.048  1.00  0.69           C  
ATOM    881  CE  LYS A  53      -3.625   7.031   2.250  1.00  0.69           C  
ATOM    882  NZ  LYS A  53      -4.909   7.792   2.325  1.00  0.69           N  
ATOM    883  H   LYS A  53      -1.206   6.647  -2.784  1.00  0.69           H  
ATOM    884  HA  LYS A  53      -2.760   9.034  -1.842  1.00  0.69           H  
ATOM    885 1HB  LYS A  53      -1.350   6.887  -0.221  1.00  0.69           H  
ATOM    886 2HB  LYS A  53      -2.129   8.310   0.447  1.00  0.69           H  
ATOM    887 1HG  LYS A  53      -4.287   7.503  -0.349  1.00  0.69           H  
ATOM    888 2HG  LYS A  53      -3.536   6.109  -1.092  1.00  0.69           H  
ATOM    889 1HD  LYS A  53      -4.463   5.455   1.041  1.00  0.69           H  
ATOM    890 2HD  LYS A  53      -2.694   5.415   1.159  1.00  0.69           H  
ATOM    891 1HE  LYS A  53      -3.505   6.461   3.167  1.00  0.69           H  
ATOM    892 2HE  LYS A  53      -2.806   7.747   2.171  1.00  0.69           H  
ATOM    893 1HZ  LYS A  53      -4.868   8.414   3.130  1.00  0.69           H  
ATOM    894 2HZ  LYS A  53      -5.049   8.372   1.486  1.00  0.69           H  
ATOM    895 3HZ  LYS A  53      -5.689   7.176   2.415  1.00  0.69           H  
ATOM    896  N   ILE A  54      -0.751  10.415  -1.612  1.00  0.73           N  
ATOM    897  CA  ILE A  54       0.442  11.236  -1.619  1.00  0.73           C  
ATOM    898  C   ILE A  54       0.524  12.036  -0.331  1.00  0.73           C  
ATOM    899  O   ILE A  54      -0.446  12.676   0.086  1.00  0.73           O  
ATOM    900  CB  ILE A  54       0.460  12.157  -2.852  1.00  0.73           C  
ATOM    901  CG1 ILE A  54       0.349  11.312  -4.149  1.00  0.73           C  
ATOM    902  CG2 ILE A  54       1.718  13.027  -2.872  1.00  0.73           C  
ATOM    903  CD1 ILE A  54      -1.088  11.166  -4.672  1.00  0.73           C  
ATOM    904  H   ILE A  54      -1.674  10.856  -1.582  1.00  0.73           H  
ATOM    905  HA  ILE A  54       1.316  10.593  -1.671  1.00  0.73           H  
ATOM    906  HB  ILE A  54      -0.385  12.755  -2.820  1.00  0.73           H  
ATOM    907 1HG1 ILE A  54       0.960  11.770  -4.926  1.00  0.73           H  
ATOM    908 2HG1 ILE A  54       0.729  10.320  -3.950  1.00  0.73           H  
ATOM    909 1HG2 ILE A  54       1.707  13.680  -3.740  1.00  0.73           H  
ATOM    910 2HG2 ILE A  54       1.758  13.634  -1.967  1.00  0.73           H  
ATOM    911 3HG2 ILE A  54       2.590  12.383  -2.912  1.00  0.73           H  
ATOM    912 1HD1 ILE A  54      -1.092  10.561  -5.576  1.00  0.73           H  
ATOM    913 2HD1 ILE A  54      -1.717  10.690  -3.920  1.00  0.73           H  
ATOM    914 3HD1 ILE A  54      -1.491  12.144  -4.902  1.00  0.73           H  
ATOM    915  N   GLN A  55       1.654  11.931   0.351  1.00  0.79           N  
ATOM    916  CA  GLN A  55       1.845  12.652   1.596  1.00  0.79           C  
ATOM    917  C   GLN A  55       2.895  13.724   1.414  1.00  0.79           C  
ATOM    918  O   GLN A  55       3.912  13.492   0.763  1.00  0.79           O  
ATOM    919  CB  GLN A  55       2.264  11.705   2.728  1.00  0.79           C  
ATOM    920  CG  GLN A  55       1.241  10.675   3.114  1.00  0.79           C  
ATOM    921  CD  GLN A  55       1.707   9.827   4.283  1.00  0.79           C  
ATOM    922  OE1 GLN A  55       2.910   9.607   4.479  1.00  0.79           O  
ATOM    923  NE2 GLN A  55       0.760   9.344   5.071  1.00  0.79           N  
ATOM    924  H   GLN A  55       2.409  11.362  -0.030  1.00  0.79           H  
ATOM    925  HA  GLN A  55       0.917  13.134   1.870  1.00  0.79           H  
ATOM    926 1HB  GLN A  55       3.175  11.183   2.443  1.00  0.79           H  
ATOM    927 2HB  GLN A  55       2.493  12.296   3.617  1.00  0.79           H  
ATOM    928 1HG  GLN A  55       0.326  11.184   3.407  1.00  0.79           H  
ATOM    929 2HG  GLN A  55       1.049  10.021   2.265  1.00  0.79           H  
ATOM    930 1HE2 GLN A  55       0.998   8.777   5.857  1.00  0.79           H  
ATOM    931 2HE2 GLN A  55      -0.227   9.551   4.878  1.00  0.79           H  
ATOM    932  N   VAL A  56       2.682  14.884   2.027  1.00  0.89           N  
ATOM    933  CA  VAL A  56       3.672  15.949   1.941  1.00  0.89           C  
ATOM    934  C   VAL A  56       4.285  16.215   3.302  1.00  0.89           C  
ATOM    935  O   VAL A  56       5.329  16.866   3.403  1.00  0.89           O  
ATOM    936  CB  VAL A  56       3.070  17.249   1.368  1.00  0.89           C  
ATOM    937  CG1 VAL A  56       2.531  17.022  -0.059  1.00  0.89           C  
ATOM    938  CG2 VAL A  56       1.976  17.746   2.256  1.00  0.89           C  
ATOM    939  H   VAL A  56       1.829  14.999   2.565  1.00  0.89           H  
ATOM    940  HA  VAL A  56       4.472  15.628   1.280  1.00  0.89           H  
ATOM    941  HB  VAL A  56       3.842  17.995   1.315  1.00  0.89           H  
ATOM    942 1HG1 VAL A  56       2.128  17.958  -0.448  1.00  0.89           H  
ATOM    943 2HG1 VAL A  56       3.320  16.684  -0.700  1.00  0.89           H  
ATOM    944 3HG1 VAL A  56       1.741  16.270  -0.039  1.00  0.89           H  
ATOM    945 1HG2 VAL A  56       1.561  18.671   1.860  1.00  0.89           H  
ATOM    946 2HG2 VAL A  56       1.198  16.994   2.294  1.00  0.89           H  
ATOM    947 3HG2 VAL A  56       2.366  17.930   3.260  1.00  0.89           H  
ATOM    948  N   ASN A  57       3.682  15.664   4.366  1.00  1.00           N  
ATOM    949  CA  ASN A  57       4.302  15.866   5.674  1.00  1.00           C  
ATOM    950  C   ASN A  57       4.464  17.364   5.973  1.00  1.00           C  
ATOM    951  O   ASN A  57       3.555  18.011   6.489  1.00  1.00           O  
ATOM    952  CB  ASN A  57       5.633  15.101   5.771  1.00  1.00           C  
ATOM    953  CG  ASN A  57       5.447  13.604   5.677  1.00  1.00           C  
ATOM    954  OD1 ASN A  57       4.375  13.076   5.989  1.00  1.00           O  
ATOM    955  ND2 ASN A  57       6.478  12.916   5.252  1.00  1.00           N  
ATOM    956  H   ASN A  57       2.804  15.158   4.255  1.00  1.00           H  
ATOM    957  HA  ASN A  57       3.632  15.464   6.439  1.00  1.00           H  
ATOM    958 1HB  ASN A  57       6.330  15.392   4.994  1.00  1.00           H  
ATOM    959 2HB  ASN A  57       6.103  15.331   6.728  1.00  1.00           H  
ATOM    960 1HD2 ASN A  57       6.414  11.921   5.169  1.00  1.00           H  
ATOM    961 2HD2 ASN A  57       7.329  13.387   5.013  1.00  1.00           H  
ATOM    962  N   ALA A  58       5.661  17.867   5.728  1.00  1.12           N  
ATOM    963  CA  ALA A  58       6.097  19.235   5.973  1.00  1.12           C  
ATOM    964  C   ALA A  58       6.028  19.642   7.440  1.00  1.12           C  
ATOM    965  O   ALA A  58       6.539  18.934   8.308  1.00  1.12           O  
ATOM    966  CB  ALA A  58       5.243  20.177   5.135  1.00  1.12           C  
ATOM    967  H   ALA A  58       6.283  17.252   5.229  1.00  1.12           H  
ATOM    968  HA  ALA A  58       7.134  19.310   5.645  1.00  1.12           H  
ATOM    969 1HB  ALA A  58       5.588  21.207   5.233  1.00  1.12           H  
ATOM    970 2HB  ALA A  58       5.317  19.877   4.115  1.00  1.12           H  
ATOM    971 3HB  ALA A  58       4.200  20.122   5.438  1.00  1.12           H  
ATOM    972  N   ALA A  59       5.453  20.809   7.714  1.00  1.21           N  
ATOM    973  CA  ALA A  59       5.409  21.345   9.065  1.00  1.21           C  
ATOM    974  C   ALA A  59       4.333  22.399   9.192  1.00  1.21           C  
ATOM    975  O   ALA A  59       3.940  23.027   8.210  1.00  1.21           O  
ATOM    976  CB  ALA A  59       6.752  21.953   9.442  1.00  1.21           C  
ATOM    977  H   ALA A  59       5.026  21.340   6.971  1.00  1.21           H  
ATOM    978  HA  ALA A  59       5.172  20.528   9.749  1.00  1.21           H  
ATOM    979 1HB  ALA A  59       6.709  22.334  10.460  1.00  1.21           H  
ATOM    980 2HB  ALA A  59       7.532  21.193   9.375  1.00  1.21           H  
ATOM    981 3HB  ALA A  59       6.983  22.772   8.758  1.00  1.21           H  
ATOM    982  N   ALA A  60       3.917  22.690  10.419  1.00  1.25           N  
ATOM    983  CA  ALA A  60       2.968  23.782  10.618  1.00  1.25           C  
ATOM    984  C   ALA A  60       3.530  25.088  10.049  1.00  1.25           C  
ATOM    985  O   ALA A  60       2.808  25.896   9.472  1.00  1.25           O  
ATOM    986  CB  ALA A  60       2.653  23.949  12.091  1.00  1.25           C  
ATOM    987  H   ALA A  60       4.246  22.153  11.212  1.00  1.25           H  
ATOM    988  HA  ALA A  60       2.051  23.543  10.074  1.00  1.25           H  
ATOM    989 1HB  ALA A  60       1.932  24.756  12.218  1.00  1.25           H  
ATOM    990 2HB  ALA A  60       2.234  23.023  12.483  1.00  1.25           H  
ATOM    991 3HB  ALA A  60       3.566  24.192  12.633  1.00  1.25           H  
ATOM    992  N   GLY A  61       4.846  25.274  10.166  1.00  1.22           N  
ATOM    993  CA  GLY A  61       5.513  26.477   9.671  1.00  1.22           C  
ATOM    994  C   GLY A  61       5.746  26.443   8.153  1.00  1.22           C  
ATOM    995  O   GLY A  61       6.878  26.582   7.686  1.00  1.22           O  
ATOM    996  H   GLY A  61       5.393  24.563  10.622  1.00  1.22           H  
ATOM    997 1HA  GLY A  61       4.912  27.350   9.925  1.00  1.22           H  
ATOM    998 2HA  GLY A  61       6.467  26.591  10.183  1.00  1.22           H  
ATOM    999  N   SER A  62       4.683  26.255   7.371  1.00  1.15           N  
ATOM   1000  CA  SER A  62       4.849  26.194   5.916  1.00  1.15           C  
ATOM   1001  C   SER A  62       3.607  26.579   5.108  1.00  1.15           C  
ATOM   1002  O   SER A  62       2.475  26.562   5.596  1.00  1.15           O  
ATOM   1003  CB  SER A  62       5.322  24.807   5.483  1.00  1.15           C  
ATOM   1004  OG  SER A  62       4.351  23.814   5.699  1.00  1.15           O  
ATOM   1005  H   SER A  62       3.773  26.158   7.821  1.00  1.15           H  
ATOM   1006  HA  SER A  62       5.630  26.902   5.652  1.00  1.15           H  
ATOM   1007 1HB  SER A  62       5.576  24.838   4.422  1.00  1.15           H  
ATOM   1008 2HB  SER A  62       6.232  24.548   6.022  1.00  1.15           H  
ATOM   1009  HG  SER A  62       4.242  23.713   6.666  1.00  1.15           H  
ATOM   1010  N   ALA A  63       3.846  26.896   3.836  1.00  1.06           N  
ATOM   1011  CA  ALA A  63       2.794  27.237   2.883  1.00  1.06           C  
ATOM   1012  C   ALA A  63       3.211  26.908   1.458  1.00  1.06           C  
ATOM   1013  O   ALA A  63       4.387  26.719   1.167  1.00  1.06           O  
ATOM   1014  CB  ALA A  63       2.445  28.711   2.981  1.00  1.06           C  
ATOM   1015  H   ALA A  63       4.820  26.931   3.538  1.00  1.06           H  
ATOM   1016  HA  ALA A  63       1.919  26.634   3.119  1.00  1.06           H  
ATOM   1017 1HB  ALA A  63       1.645  28.944   2.283  1.00  1.06           H  
ATOM   1018 2HB  ALA A  63       2.120  28.940   3.996  1.00  1.06           H  
ATOM   1019 3HB  ALA A  63       3.325  29.309   2.737  1.00  1.06           H  
ATOM   1020  N   GLY A  64       2.247  26.841   0.554  1.00  0.98           N  
ATOM   1021  CA  GLY A  64       2.539  26.530  -0.843  1.00  0.98           C  
ATOM   1022  C   GLY A  64       1.749  25.297  -1.222  1.00  0.98           C  
ATOM   1023  O   GLY A  64       1.069  24.727  -0.360  1.00  0.98           O  
ATOM   1024  H   GLY A  64       1.290  27.007   0.828  1.00  0.98           H  
ATOM   1025 1HA  GLY A  64       2.267  27.372  -1.481  1.00  0.98           H  
ATOM   1026 2HA  GLY A  64       3.600  26.350  -0.985  1.00  0.98           H  
ATOM   1027  N   SER A  65       1.787  24.910  -2.493  1.00  0.92           N  
ATOM   1028  CA  SER A  65       0.979  23.766  -2.887  1.00  0.92           C  
ATOM   1029  C   SER A  65       1.509  23.015  -4.084  1.00  0.92           C  
ATOM   1030  O   SER A  65       2.191  23.583  -4.946  1.00  0.92           O  
ATOM   1031  CB  SER A  65      -0.445  24.218  -3.176  1.00  0.92           C  
ATOM   1032  OG  SER A  65      -0.497  25.080  -4.279  1.00  0.92           O  
ATOM   1033  H   SER A  65       2.391  25.402  -3.161  1.00  0.92           H  
ATOM   1034  HA  SER A  65       0.959  23.071  -2.052  1.00  0.92           H  
ATOM   1035 1HB  SER A  65      -1.070  23.343  -3.366  1.00  0.92           H  
ATOM   1036 2HB  SER A  65      -0.851  24.724  -2.304  1.00  0.92           H  
ATOM   1037  HG  SER A  65      -1.433  25.288  -4.392  1.00  0.92           H  
ATOM   1038  N   PHE A  66       1.081  21.761  -4.179  1.00  0.89           N  
ATOM   1039  CA  PHE A  66       1.448  20.890  -5.290  1.00  0.89           C  
ATOM   1040  C   PHE A  66       0.213  20.318  -5.969  1.00  0.89           C  
ATOM   1041  O   PHE A  66      -0.852  20.185  -5.356  1.00  0.89           O  
ATOM   1042  CB  PHE A  66       2.305  19.709  -4.800  1.00  0.89           C  
ATOM   1043  CG  PHE A  66       3.587  20.069  -4.097  1.00  0.89           C  
ATOM   1044  CD1 PHE A  66       3.599  20.301  -2.719  1.00  0.89           C  
ATOM   1045  CD2 PHE A  66       4.772  20.166  -4.783  1.00  0.89           C  
ATOM   1046  CE1 PHE A  66       4.776  20.627  -2.071  1.00  0.89           C  
ATOM   1047  CE2 PHE A  66       5.932  20.501  -4.136  1.00  0.89           C  
ATOM   1048  CZ  PHE A  66       5.940  20.730  -2.780  1.00  0.89           C  
ATOM   1049  H   PHE A  66       0.508  21.405  -3.409  1.00  0.89           H  
ATOM   1050  HA  PHE A  66       2.003  21.463  -6.028  1.00  0.89           H  
ATOM   1051 1HB  PHE A  66       1.716  19.086  -4.133  1.00  0.89           H  
ATOM   1052 2HB  PHE A  66       2.563  19.093  -5.664  1.00  0.89           H  
ATOM   1053  HD1 PHE A  66       2.667  20.221  -2.152  1.00  0.89           H  
ATOM   1054  HD2 PHE A  66       4.780  19.978  -5.853  1.00  0.89           H  
ATOM   1055  HE1 PHE A  66       4.781  20.799  -1.006  1.00  0.89           H  
ATOM   1056  HE2 PHE A  66       6.840  20.587  -4.696  1.00  0.89           H  
ATOM   1057  HZ  PHE A  66       6.866  20.988  -2.277  1.00  0.89           H  
ATOM   1058  N   VAL A  67       0.363  19.945  -7.231  1.00  0.87           N  
ATOM   1059  CA  VAL A  67      -0.717  19.261  -7.922  1.00  0.87           C  
ATOM   1060  C   VAL A  67      -0.236  17.891  -8.319  1.00  0.87           C  
ATOM   1061  O   VAL A  67       0.888  17.730  -8.808  1.00  0.87           O  
ATOM   1062  CB  VAL A  67      -1.155  19.993  -9.212  1.00  0.87           C  
ATOM   1063  CG1 VAL A  67       0.027  20.091 -10.183  1.00  0.87           C  
ATOM   1064  CG2 VAL A  67      -2.326  19.224  -9.862  1.00  0.87           C  
ATOM   1065  H   VAL A  67       1.251  20.112  -7.701  1.00  0.87           H  
ATOM   1066  HA  VAL A  67      -1.571  19.158  -7.256  1.00  0.87           H  
ATOM   1067  HB  VAL A  67      -1.469  21.005  -8.966  1.00  0.87           H  
ATOM   1068 1HG1 VAL A  67      -0.276  20.604 -11.089  1.00  0.87           H  
ATOM   1069 2HG1 VAL A  67       0.840  20.640  -9.712  1.00  0.87           H  
ATOM   1070 3HG1 VAL A  67       0.366  19.086 -10.439  1.00  0.87           H  
ATOM   1071 1HG2 VAL A  67      -2.647  19.720 -10.770  1.00  0.87           H  
ATOM   1072 2HG2 VAL A  67      -2.019  18.249 -10.098  1.00  0.87           H  
ATOM   1073 3HG2 VAL A  67      -3.153  19.157  -9.186  1.00  0.87           H  
ATOM   1074  N   VAL A  68      -1.081  16.896  -8.110  1.00  0.87           N  
ATOM   1075  CA  VAL A  68      -0.727  15.561  -8.524  1.00  0.87           C  
ATOM   1076  C   VAL A  68      -1.631  15.158  -9.663  1.00  0.87           C  
ATOM   1077  O   VAL A  68      -2.853  15.184  -9.519  1.00  0.87           O  
ATOM   1078  CB  VAL A  68      -0.801  14.598  -7.358  1.00  0.87           C  
ATOM   1079  CG1 VAL A  68      -0.424  13.237  -7.840  1.00  0.87           C  
ATOM   1080  CG2 VAL A  68       0.128  15.106  -6.328  1.00  0.87           C  
ATOM   1081  H   VAL A  68      -1.976  17.085  -7.660  1.00  0.87           H  
ATOM   1082  HA  VAL A  68       0.295  15.565  -8.880  1.00  0.87           H  
ATOM   1083  HB  VAL A  68      -1.812  14.535  -6.971  1.00  0.87           H  
ATOM   1084 1HG1 VAL A  68      -0.452  12.533  -7.032  1.00  0.87           H  
ATOM   1085 2HG1 VAL A  68      -1.115  12.930  -8.613  1.00  0.87           H  
ATOM   1086 3HG1 VAL A  68       0.586  13.274  -8.253  1.00  0.87           H  
ATOM   1087 1HG2 VAL A  68       0.148  14.439  -5.470  1.00  0.87           H  
ATOM   1088 2HG2 VAL A  68       1.064  15.178  -6.764  1.00  0.87           H  
ATOM   1089 3HG2 VAL A  68      -0.161  16.094  -6.020  1.00  0.87           H  
ATOM   1090  N   VAL A  69      -1.023  14.852 -10.809  1.00  0.88           N  
ATOM   1091  CA  VAL A  69      -1.755  14.596 -12.046  1.00  0.88           C  
ATOM   1092  C   VAL A  69      -1.505  13.226 -12.659  1.00  0.88           C  
ATOM   1093  O   VAL A  69      -0.360  12.764 -12.731  1.00  0.88           O  
ATOM   1094  CB  VAL A  69      -1.355  15.657 -13.090  1.00  0.88           C  
ATOM   1095  CG1 VAL A  69      -2.090  15.428 -14.390  1.00  0.88           C  
ATOM   1096  CG2 VAL A  69      -1.629  17.021 -12.544  1.00  0.88           C  
ATOM   1097  H   VAL A  69      -0.002  14.840 -10.819  1.00  0.88           H  
ATOM   1098  HA  VAL A  69      -2.823  14.687 -11.839  1.00  0.88           H  
ATOM   1099  HB  VAL A  69      -0.288  15.568 -13.305  1.00  0.88           H  
ATOM   1100 1HG1 VAL A  69      -1.795  16.181 -15.118  1.00  0.88           H  
ATOM   1101 2HG1 VAL A  69      -1.856  14.446 -14.781  1.00  0.88           H  
ATOM   1102 3HG1 VAL A  69      -3.163  15.505 -14.204  1.00  0.88           H  
ATOM   1103 1HG2 VAL A  69      -1.350  17.764 -13.237  1.00  0.88           H  
ATOM   1104 2HG2 VAL A  69      -2.674  17.128 -12.329  1.00  0.88           H  
ATOM   1105 3HG2 VAL A  69      -1.044  17.141 -11.650  1.00  0.88           H  
ATOM   1106  N   TYR A  70      -2.575  12.551 -13.076  1.00  0.92           N  
ATOM   1107  CA  TYR A  70      -2.389  11.267 -13.753  1.00  0.92           C  
ATOM   1108  C   TYR A  70      -2.143  11.425 -15.264  1.00  0.92           C  
ATOM   1109  O   TYR A  70      -2.906  12.100 -15.954  1.00  0.92           O  
ATOM   1110  CB  TYR A  70      -3.544  10.339 -13.515  1.00  0.92           C  
ATOM   1111  CG  TYR A  70      -3.308   9.095 -14.230  1.00  0.92           C  
ATOM   1112  CD1 TYR A  70      -2.231   8.372 -13.852  1.00  0.92           C  
ATOM   1113  CD2 TYR A  70      -4.137   8.653 -15.247  1.00  0.92           C  
ATOM   1114  CE1 TYR A  70      -1.956   7.223 -14.439  1.00  0.92           C  
ATOM   1115  CE2 TYR A  70      -3.852   7.448 -15.844  1.00  0.92           C  
ATOM   1116  CZ  TYR A  70      -2.773   6.737 -15.418  1.00  0.92           C  
ATOM   1117  OH  TYR A  70      -2.501   5.532 -15.940  1.00  0.92           O  
ATOM   1118  H   TYR A  70      -3.514  12.953 -12.953  1.00  0.92           H  
ATOM   1119  HA  TYR A  70      -1.501  10.791 -13.336  1.00  0.92           H  
ATOM   1120 1HB  TYR A  70      -3.648  10.122 -12.455  1.00  0.92           H  
ATOM   1121 2HB  TYR A  70      -4.474  10.786 -13.871  1.00  0.92           H  
ATOM   1122  HD1 TYR A  70      -1.586   8.741 -13.071  1.00  0.92           H  
ATOM   1123  HD2 TYR A  70      -5.003   9.236 -15.556  1.00  0.92           H  
ATOM   1124  HE1 TYR A  70      -1.084   6.676 -14.125  1.00  0.92           H  
ATOM   1125  HE2 TYR A  70      -4.483   7.056 -16.630  1.00  0.92           H  
ATOM   1126  HH  TYR A  70      -2.825   5.478 -16.854  1.00  0.92           H  
ATOM   1127  N   VAL A  71      -1.066  10.797 -15.761  1.00  1.00           N  
ATOM   1128  CA  VAL A  71      -0.632  10.900 -17.152  1.00  1.00           C  
ATOM   1129  C   VAL A  71      -0.544   9.557 -17.938  1.00  1.00           C  
ATOM   1130  O   VAL A  71       0.432   8.823 -17.774  1.00  1.00           O  
ATOM   1131  CB  VAL A  71       0.791  11.478 -17.126  1.00  1.00           C  
ATOM   1132  CG1 VAL A  71       1.317  11.683 -18.546  1.00  1.00           C  
ATOM   1133  CG2 VAL A  71       0.834  12.710 -16.228  1.00  1.00           C  
ATOM   1134  H   VAL A  71      -0.494  10.253 -15.126  1.00  1.00           H  
ATOM   1135  HA  VAL A  71      -1.290  11.596 -17.657  1.00  1.00           H  
ATOM   1136  HB  VAL A  71       1.448  10.735 -16.681  1.00  1.00           H  
ATOM   1137 1HG1 VAL A  71       2.344  12.035 -18.499  1.00  1.00           H  
ATOM   1138 2HG1 VAL A  71       1.274  10.733 -19.062  1.00  1.00           H  
ATOM   1139 3HG1 VAL A  71       0.739  12.387 -19.093  1.00  1.00           H  
ATOM   1140 1HG2 VAL A  71       1.852  13.070 -16.183  1.00  1.00           H  
ATOM   1141 2HG2 VAL A  71       0.202  13.482 -16.592  1.00  1.00           H  
ATOM   1142 3HG2 VAL A  71       0.512  12.441 -15.224  1.00  1.00           H  
ATOM   1143  N   PRO A  72      -1.528   9.201 -18.793  1.00  1.12           N  
ATOM   1144  CA  PRO A  72      -1.556   7.983 -19.629  1.00  1.12           C  
ATOM   1145  C   PRO A  72      -0.340   7.978 -20.588  1.00  1.12           C  
ATOM   1146  O   PRO A  72       0.047   9.050 -21.069  1.00  1.12           O  
ATOM   1147  CB  PRO A  72      -2.897   8.111 -20.358  1.00  1.12           C  
ATOM   1148  CG  PRO A  72      -3.736   9.031 -19.467  1.00  1.12           C  
ATOM   1149  CD  PRO A  72      -2.749  10.020 -18.881  1.00  1.12           C  
ATOM   1150  HA  PRO A  72      -1.556   7.095 -18.988  1.00  1.12           H  
ATOM   1151 1HB  PRO A  72      -2.737   8.495 -21.367  1.00  1.12           H  
ATOM   1152 2HB  PRO A  72      -3.345   7.109 -20.468  1.00  1.12           H  
ATOM   1153 1HG  PRO A  72      -4.534   9.517 -20.051  1.00  1.12           H  
ATOM   1154 2HG  PRO A  72      -4.231   8.443 -18.688  1.00  1.12           H  
ATOM   1155 1HD  PRO A  72      -2.599  10.884 -19.551  1.00  1.12           H  
ATOM   1156 2HD  PRO A  72      -3.106  10.319 -17.884  1.00  1.12           H  
ATOM   1157  N   ASN A  73       0.217   6.796 -20.938  1.00  1.30           N  
ATOM   1158  CA  ASN A  73       1.438   6.745 -21.774  1.00  1.30           C  
ATOM   1159  C   ASN A  73       1.458   7.515 -23.095  1.00  1.30           C  
ATOM   1160  O   ASN A  73       2.478   8.122 -23.439  1.00  1.30           O  
ATOM   1161  CB  ASN A  73       1.844   5.310 -22.041  1.00  1.30           C  
ATOM   1162  CG  ASN A  73       3.188   5.197 -22.790  1.00  1.30           C  
ATOM   1163  OD1 ASN A  73       3.830   6.222 -23.058  1.00  1.30           O  
ATOM   1164  ND2 ASN A  73       3.632   3.991 -23.120  1.00  1.30           N  
ATOM   1165  H   ASN A  73      -0.142   5.897 -20.595  1.00  1.30           H  
ATOM   1166  HA  ASN A  73       2.223   7.189 -21.180  1.00  1.30           H  
ATOM   1167 1HB  ASN A  73       1.945   4.812 -21.087  1.00  1.30           H  
ATOM   1168 2HB  ASN A  73       1.068   4.796 -22.608  1.00  1.30           H  
ATOM   1169 1HD2 ASN A  73       4.507   3.881 -23.587  1.00  1.30           H  
ATOM   1170 2HD2 ASN A  73       3.112   3.136 -22.917  1.00  1.30           H  
ATOM   1171  N   ASP A  74       0.383   7.513 -23.864  1.00  1.54           N  
ATOM   1172  CA  ASP A  74       0.475   8.252 -25.121  1.00  1.54           C  
ATOM   1173  C   ASP A  74       0.724   9.745 -24.881  1.00  1.54           C  
ATOM   1174  O   ASP A  74       1.432  10.418 -25.649  1.00  1.54           O  
ATOM   1175  CB  ASP A  74      -0.792   8.082 -25.962  1.00  1.54           C  
ATOM   1176  CG  ASP A  74      -0.926   6.694 -26.604  1.00  1.54           C  
ATOM   1177  OD1 ASP A  74       0.031   5.957 -26.594  1.00  1.54           O  
ATOM   1178  OD2 ASP A  74      -1.979   6.394 -27.111  1.00  1.54           O  
ATOM   1179  H   ASP A  74      -0.453   7.019 -23.591  1.00  1.54           H  
ATOM   1180  HA  ASP A  74       1.319   7.856 -25.687  1.00  1.54           H  
ATOM   1181 1HB  ASP A  74      -1.665   8.264 -25.335  1.00  1.54           H  
ATOM   1182 2HB  ASP A  74      -0.801   8.834 -26.751  1.00  1.54           H  
ATOM   1183  N   HIS A  75       0.134  10.270 -23.807  1.00  1.85           N  
ATOM   1184  CA  HIS A  75       0.224  11.688 -23.556  1.00  1.85           C  
ATOM   1185  C   HIS A  75       1.532  11.995 -22.861  1.00  1.85           C  
ATOM   1186  O   HIS A  75       2.094  13.078 -23.028  1.00  1.85           O  
ATOM   1187  CB  HIS A  75      -0.947  12.151 -22.736  1.00  1.85           C  
ATOM   1188  CG  HIS A  75      -2.268  11.967 -23.391  1.00  1.85           C  
ATOM   1189  ND1 HIS A  75      -2.625  12.631 -24.543  1.00  1.85           N  
ATOM   1190  CD2 HIS A  75      -3.328  11.204 -23.053  1.00  1.85           C  
ATOM   1191  CE1 HIS A  75      -3.848  12.278 -24.890  1.00  1.85           C  
ATOM   1192  NE2 HIS A  75      -4.298  11.412 -24.003  1.00  1.85           N  
ATOM   1193  H   HIS A  75      -0.352   9.676 -23.142  1.00  1.85           H  
ATOM   1194  HA  HIS A  75       0.207  12.232 -24.499  1.00  1.85           H  
ATOM   1195 1HB  HIS A  75      -0.941  11.679 -21.746  1.00  1.85           H  
ATOM   1196 2HB  HIS A  75      -0.823  13.201 -22.634  1.00  1.85           H  
ATOM   1197  HD2 HIS A  75      -3.400  10.552 -22.193  1.00  1.85           H  
ATOM   1198  HE1 HIS A  75      -4.394  12.641 -25.761  1.00  1.85           H  
ATOM   1199  HE2 HIS A  75      -5.208  10.973 -24.015  1.00  1.85           H  
ATOM   1200  N   TYR A  76       2.037  11.004 -22.133  1.00  2.22           N  
ATOM   1201  CA  TYR A  76       3.322  11.064 -21.458  1.00  2.22           C  
ATOM   1202  C   TYR A  76       4.387  11.378 -22.484  1.00  2.22           C  
ATOM   1203  O   TYR A  76       5.204  12.281 -22.305  1.00  2.22           O  
ATOM   1204  CB  TYR A  76       3.612   9.729 -20.793  1.00  2.22           C  
ATOM   1205  CG  TYR A  76       4.904   9.566 -20.159  1.00  2.22           C  
ATOM   1206  CD1 TYR A  76       5.144  10.083 -18.920  1.00  2.22           C  
ATOM   1207  CD2 TYR A  76       5.871   8.830 -20.822  1.00  2.22           C  
ATOM   1208  CE1 TYR A  76       6.351   9.868 -18.336  1.00  2.22           C  
ATOM   1209  CE2 TYR A  76       7.085   8.615 -20.237  1.00  2.22           C  
ATOM   1210  CZ  TYR A  76       7.333   9.127 -18.994  1.00  2.22           C  
ATOM   1211  OH  TYR A  76       8.549   8.903 -18.391  1.00  2.22           O  
ATOM   1212  H   TYR A  76       1.478  10.157 -22.022  1.00  2.22           H  
ATOM   1213  HA  TYR A  76       3.309  11.866 -20.720  1.00  2.22           H  
ATOM   1214 1HB  TYR A  76       2.843   9.491 -20.067  1.00  2.22           H  
ATOM   1215 2HB  TYR A  76       3.567   8.979 -21.539  1.00  2.22           H  
ATOM   1216  HD1 TYR A  76       4.373  10.648 -18.397  1.00  2.22           H  
ATOM   1217  HD2 TYR A  76       5.656   8.414 -21.809  1.00  2.22           H  
ATOM   1218  HE1 TYR A  76       6.528  10.263 -17.367  1.00  2.22           H  
ATOM   1219  HE2 TYR A  76       7.846   8.031 -20.751  1.00  2.22           H  
ATOM   1220  HH  TYR A  76       8.480   9.108 -17.461  1.00  2.22           H  
ATOM   1221  N   GLN A  77       4.380  10.620 -23.577  1.00  2.67           N  
ATOM   1222  CA  GLN A  77       5.370  10.845 -24.611  1.00  2.67           C  
ATOM   1223  C   GLN A  77       5.231  12.243 -25.203  1.00  2.67           C  
ATOM   1224  O   GLN A  77       6.237  12.922 -25.426  1.00  2.67           O  
ATOM   1225  CB  GLN A  77       5.248   9.787 -25.691  1.00  2.67           C  
ATOM   1226  CG  GLN A  77       5.667   8.432 -25.213  1.00  2.67           C  
ATOM   1227  CD  GLN A  77       5.485   7.369 -26.240  1.00  2.67           C  
ATOM   1228  OE1 GLN A  77       5.774   7.546 -27.432  1.00  2.67           O  
ATOM   1229  NE2 GLN A  77       4.989   6.237 -25.787  1.00  2.67           N  
ATOM   1230  H   GLN A  77       3.687   9.868 -23.667  1.00  2.67           H  
ATOM   1231  HA  GLN A  77       6.358  10.765 -24.158  1.00  2.67           H  
ATOM   1232 1HB  GLN A  77       4.206   9.721 -26.018  1.00  2.67           H  
ATOM   1233 2HB  GLN A  77       5.854  10.061 -26.552  1.00  2.67           H  
ATOM   1234 1HG  GLN A  77       6.715   8.462 -24.923  1.00  2.67           H  
ATOM   1235 2HG  GLN A  77       5.048   8.174 -24.350  1.00  2.67           H  
ATOM   1236 1HE2 GLN A  77       4.824   5.474 -26.408  1.00  2.67           H  
ATOM   1237 2HE2 GLN A  77       4.751   6.159 -24.797  1.00  2.67           H  
ATOM   1238  N   SER A  78       3.989  12.713 -25.395  1.00  3.20           N  
ATOM   1239  CA  SER A  78       3.829  14.064 -25.912  1.00  3.20           C  
ATOM   1240  C   SER A  78       4.424  15.069 -24.926  1.00  3.20           C  
ATOM   1241  O   SER A  78       5.147  15.977 -25.336  1.00  3.20           O  
ATOM   1242  CB  SER A  78       2.368  14.384 -26.167  1.00  3.20           C  
ATOM   1243  OG  SER A  78       1.847  13.594 -27.205  1.00  3.20           O  
ATOM   1244  H   SER A  78       3.175  12.120 -25.222  1.00  3.20           H  
ATOM   1245  HA  SER A  78       4.370  14.144 -26.854  1.00  3.20           H  
ATOM   1246 1HB  SER A  78       1.792  14.224 -25.260  1.00  3.20           H  
ATOM   1247 2HB  SER A  78       2.275  15.436 -26.427  1.00  3.20           H  
ATOM   1248  HG  SER A  78       1.854  12.680 -26.875  1.00  3.20           H  
ATOM   1249  N   TRP A  79       4.202  14.852 -23.622  1.00  3.78           N  
ATOM   1250  CA  TRP A  79       4.740  15.739 -22.595  1.00  3.78           C  
ATOM   1251  C   TRP A  79       6.261  15.769 -22.621  1.00  3.78           C  
ATOM   1252  O   TRP A  79       6.866  16.821 -22.425  1.00  3.78           O  
ATOM   1253  CB  TRP A  79       4.300  15.318 -21.186  1.00  3.78           C  
ATOM   1254  CG  TRP A  79       2.923  15.720 -20.812  1.00  3.78           C  
ATOM   1255  CD1 TRP A  79       1.925  16.134 -21.628  1.00  3.78           C  
ATOM   1256  CD2 TRP A  79       2.410  15.808 -19.466  1.00  3.78           C  
ATOM   1257  NE1 TRP A  79       0.827  16.485 -20.883  1.00  3.78           N  
ATOM   1258  CE2 TRP A  79       1.120  16.301 -19.555  1.00  3.78           C  
ATOM   1259  CE3 TRP A  79       2.951  15.527 -18.207  1.00  3.78           C  
ATOM   1260  CZ2 TRP A  79       0.355  16.537 -18.435  1.00  3.78           C  
ATOM   1261  CZ3 TRP A  79       2.176  15.747 -17.090  1.00  3.78           C  
ATOM   1262  CH2 TRP A  79       0.911  16.235 -17.202  1.00  3.78           C  
ATOM   1263  H   TRP A  79       3.607  14.073 -23.347  1.00  3.78           H  
ATOM   1264  HA  TRP A  79       4.375  16.747 -22.786  1.00  3.78           H  
ATOM   1265 1HB  TRP A  79       4.364  14.243 -21.095  1.00  3.78           H  
ATOM   1266 2HB  TRP A  79       4.986  15.743 -20.458  1.00  3.78           H  
ATOM   1267  HD1 TRP A  79       1.992  16.193 -22.712  1.00  3.78           H  
ATOM   1268  HE1 TRP A  79      -0.046  16.836 -21.250  1.00  3.78           H  
ATOM   1269  HE3 TRP A  79       3.965  15.142 -18.114  1.00  3.78           H  
ATOM   1270  HZ2 TRP A  79      -0.660  16.931 -18.503  1.00  3.78           H  
ATOM   1271  HZ3 TRP A  79       2.602  15.519 -16.112  1.00  3.78           H  
ATOM   1272  HH2 TRP A  79       0.324  16.399 -16.299  1.00  3.78           H  
ATOM   1273  N   ASN A  80       6.884  14.622 -22.853  1.00  4.36           N  
ATOM   1274  CA  ASN A  80       8.336  14.558 -22.915  1.00  4.36           C  
ATOM   1275  C   ASN A  80       8.922  15.273 -24.135  1.00  4.36           C  
ATOM   1276  O   ASN A  80      10.052  15.769 -24.081  1.00  4.36           O  
ATOM   1277  CB  ASN A  80       8.801  13.121 -22.877  1.00  4.36           C  
ATOM   1278  CG  ASN A  80       8.687  12.515 -21.514  1.00  4.36           C  
ATOM   1279  OD1 ASN A  80       8.653  13.221 -20.496  1.00  4.36           O  
ATOM   1280  ND2 ASN A  80       8.655  11.221 -21.463  1.00  4.36           N  
ATOM   1281  H   ASN A  80       6.331  13.772 -22.970  1.00  4.36           H  
ATOM   1282  HA  ASN A  80       8.730  15.065 -22.034  1.00  4.36           H  
ATOM   1283 1HB  ASN A  80       8.196  12.536 -23.572  1.00  4.36           H  
ATOM   1284 2HB  ASN A  80       9.834  13.063 -23.213  1.00  4.36           H  
ATOM   1285 1HD2 ASN A  80       8.603  10.759 -20.575  1.00  4.36           H  
ATOM   1286 2HD2 ASN A  80       8.693  10.686 -22.304  1.00  4.36           H  
ATOM   1287  N   ASN A  81       8.160  15.325 -25.231  1.00  4.83           N  
ATOM   1288  CA  ASN A  81       8.638  15.936 -26.467  1.00  4.83           C  
ATOM   1289  C   ASN A  81       8.207  17.396 -26.696  1.00  4.83           C  
ATOM   1290  O   ASN A  81       8.861  18.118 -27.454  1.00  4.83           O  
ATOM   1291  CB  ASN A  81       8.175  15.096 -27.639  1.00  4.83           C  
ATOM   1292  CG  ASN A  81       8.803  13.727 -27.657  1.00  4.83           C  
ATOM   1293  OD1 ASN A  81       9.984  13.560 -27.323  1.00  4.83           O  
ATOM   1294  ND2 ASN A  81       8.035  12.739 -28.045  1.00  4.83           N  
ATOM   1295  H   ASN A  81       7.245  14.871 -25.218  1.00  4.83           H  
ATOM   1296  HA  ASN A  81       9.728  15.928 -26.442  1.00  4.83           H  
ATOM   1297 1HB  ASN A  81       7.087  14.981 -27.582  1.00  4.83           H  
ATOM   1298 2HB  ASN A  81       8.403  15.609 -28.570  1.00  4.83           H  
ATOM   1299 1HD2 ASN A  81       8.393  11.806 -28.076  1.00  4.83           H  
ATOM   1300 2HD2 ASN A  81       7.086  12.919 -28.303  1.00  4.83           H  
ATOM   1301  N   LYS A  82       7.120  17.831 -26.065  1.00  5.06           N  
ATOM   1302  CA  LYS A  82       6.576  19.170 -26.301  1.00  5.06           C  
ATOM   1303  C   LYS A  82       6.793  20.156 -25.156  1.00  5.06           C  
ATOM   1304  O   LYS A  82       6.971  19.789 -23.994  1.00  5.06           O  
ATOM   1305  CB  LYS A  82       5.082  19.079 -26.603  1.00  5.06           C  
ATOM   1306  CG  LYS A  82       4.756  18.327 -27.886  1.00  5.06           C  
ATOM   1307  CD  LYS A  82       3.266  18.339 -28.176  1.00  5.06           C  
ATOM   1308  CE  LYS A  82       2.952  17.589 -29.463  1.00  5.06           C  
ATOM   1309  NZ  LYS A  82       1.499  17.624 -29.791  1.00  5.06           N  
ATOM   1310  H   LYS A  82       6.609  17.193 -25.457  1.00  5.06           H  
ATOM   1311  HA  LYS A  82       7.074  19.585 -27.177  1.00  5.06           H  
ATOM   1312 1HB  LYS A  82       4.582  18.566 -25.780  1.00  5.06           H  
ATOM   1313 2HB  LYS A  82       4.659  20.081 -26.672  1.00  5.06           H  
ATOM   1314 1HG  LYS A  82       5.294  18.775 -28.722  1.00  5.06           H  
ATOM   1315 2HG  LYS A  82       5.082  17.289 -27.779  1.00  5.06           H  
ATOM   1316 1HD  LYS A  82       2.736  17.863 -27.350  1.00  5.06           H  
ATOM   1317 2HD  LYS A  82       2.918  19.367 -28.266  1.00  5.06           H  
ATOM   1318 1HE  LYS A  82       3.511  18.040 -30.283  1.00  5.06           H  
ATOM   1319 2HE  LYS A  82       3.263  16.550 -29.352  1.00  5.06           H  
ATOM   1320 1HZ  LYS A  82       1.337  17.114 -30.648  1.00  5.06           H  
ATOM   1321 2HZ  LYS A  82       0.973  17.197 -29.042  1.00  5.06           H  
ATOM   1322 3HZ  LYS A  82       1.202  18.583 -29.908  1.00  5.06           H  
ATOM   1323  N   ASP A  83       6.698  21.441 -25.469  1.00  4.97           N  
ATOM   1324  CA  ASP A  83       6.846  22.451 -24.433  1.00  4.97           C  
ATOM   1325  C   ASP A  83       5.558  22.581 -23.632  1.00  4.97           C  
ATOM   1326  O   ASP A  83       4.721  23.447 -23.881  1.00  4.97           O  
ATOM   1327  CB  ASP A  83       7.226  23.790 -25.049  1.00  4.97           C  
ATOM   1328  CG  ASP A  83       8.627  23.771 -25.649  1.00  4.97           C  
ATOM   1329  OD1 ASP A  83       9.504  23.189 -25.056  1.00  4.97           O  
ATOM   1330  OD2 ASP A  83       8.799  24.319 -26.706  1.00  4.97           O  
ATOM   1331  H   ASP A  83       6.543  21.719 -26.427  1.00  4.97           H  
ATOM   1332  HA  ASP A  83       7.642  22.143 -23.753  1.00  4.97           H  
ATOM   1333 1HB  ASP A  83       6.510  24.054 -25.827  1.00  4.97           H  
ATOM   1334 2HB  ASP A  83       7.181  24.566 -24.283  1.00  4.97           H  
ATOM   1335  N   LEU A  84       5.419  21.684 -22.670  1.00  4.59           N  
ATOM   1336  CA  LEU A  84       4.226  21.571 -21.844  1.00  4.59           C  
ATOM   1337  C   LEU A  84       3.886  22.817 -21.061  1.00  4.59           C  
ATOM   1338  O   LEU A  84       4.719  23.381 -20.352  1.00  4.59           O  
ATOM   1339  CB  LEU A  84       4.383  20.415 -20.838  1.00  4.59           C  
ATOM   1340  CG  LEU A  84       3.187  20.189 -19.850  1.00  4.59           C  
ATOM   1341  CD1 LEU A  84       1.963  19.757 -20.608  1.00  4.59           C  
ATOM   1342  CD2 LEU A  84       3.586  19.140 -18.836  1.00  4.59           C  
ATOM   1343  H   LEU A  84       6.170  21.000 -22.584  1.00  4.59           H  
ATOM   1344  HA  LEU A  84       3.388  21.346 -22.499  1.00  4.59           H  
ATOM   1345 1HB  LEU A  84       4.529  19.487 -21.398  1.00  4.59           H  
ATOM   1346 2HB  LEU A  84       5.275  20.594 -20.241  1.00  4.59           H  
ATOM   1347  HG  LEU A  84       2.952  21.113 -19.330  1.00  4.59           H  
ATOM   1348 1HD1 LEU A  84       1.138  19.596 -19.908  1.00  4.59           H  
ATOM   1349 2HD1 LEU A  84       1.680  20.522 -21.323  1.00  4.59           H  
ATOM   1350 3HD1 LEU A  84       2.183  18.848 -21.129  1.00  4.59           H  
ATOM   1351 1HD2 LEU A  84       2.767  18.971 -18.143  1.00  4.59           H  
ATOM   1352 2HD2 LEU A  84       3.822  18.222 -19.353  1.00  4.59           H  
ATOM   1353 3HD2 LEU A  84       4.461  19.480 -18.287  1.00  4.59           H  
ATOM   1354  N   ILE A  85       2.625  23.204 -21.174  1.00  4.03           N  
ATOM   1355  CA  ILE A  85       2.075  24.310 -20.428  1.00  4.03           C  
ATOM   1356  C   ILE A  85       1.436  23.696 -19.197  1.00  4.03           C  
ATOM   1357  O   ILE A  85       0.515  22.881 -19.305  1.00  4.03           O  
ATOM   1358  CB  ILE A  85       1.036  25.070 -21.257  1.00  4.03           C  
ATOM   1359  CG1 ILE A  85       1.692  25.647 -22.503  1.00  4.03           C  
ATOM   1360  CG2 ILE A  85       0.379  26.146 -20.422  1.00  4.03           C  
ATOM   1361  CD1 ILE A  85       0.698  26.204 -23.493  1.00  4.03           C  
ATOM   1362  H   ILE A  85       2.026  22.695 -21.806  1.00  4.03           H  
ATOM   1363  HA  ILE A  85       2.873  24.986 -20.125  1.00  4.03           H  
ATOM   1364  HB  ILE A  85       0.281  24.372 -21.600  1.00  4.03           H  
ATOM   1365 1HG1 ILE A  85       2.373  26.444 -22.207  1.00  4.03           H  
ATOM   1366 2HG1 ILE A  85       2.272  24.863 -22.999  1.00  4.03           H  
ATOM   1367 1HG2 ILE A  85      -0.368  26.667 -21.019  1.00  4.03           H  
ATOM   1368 2HG2 ILE A  85      -0.093  25.691 -19.581  1.00  4.03           H  
ATOM   1369 3HG2 ILE A  85       1.133  26.857 -20.082  1.00  4.03           H  
ATOM   1370 1HD1 ILE A  85       1.232  26.600 -24.358  1.00  4.03           H  
ATOM   1371 2HD1 ILE A  85       0.022  25.411 -23.814  1.00  4.03           H  
ATOM   1372 3HD1 ILE A  85       0.125  27.003 -23.024  1.00  4.03           H  
ATOM   1373  N   LEU A  86       1.906  24.091 -18.021  1.00  3.44           N  
ATOM   1374  CA  LEU A  86       1.449  23.456 -16.790  1.00  3.44           C  
ATOM   1375  C   LEU A  86      -0.048  23.613 -16.554  1.00  3.44           C  
ATOM   1376  O   LEU A  86      -0.678  22.771 -15.932  1.00  3.44           O  
ATOM   1377  CB  LEU A  86       2.220  24.015 -15.591  1.00  3.44           C  
ATOM   1378  CG  LEU A  86       1.913  25.468 -15.207  1.00  3.44           C  
ATOM   1379  CD1 LEU A  86       0.733  25.485 -14.219  1.00  3.44           C  
ATOM   1380  CD2 LEU A  86       3.162  26.109 -14.610  1.00  3.44           C  
ATOM   1381  H   LEU A  86       2.639  24.788 -17.986  1.00  3.44           H  
ATOM   1382  HA  LEU A  86       1.679  22.399 -16.868  1.00  3.44           H  
ATOM   1383 1HB  LEU A  86       2.006  23.391 -14.723  1.00  3.44           H  
ATOM   1384 2HB  LEU A  86       3.287  23.946 -15.803  1.00  3.44           H  
ATOM   1385  HG  LEU A  86       1.616  26.028 -16.090  1.00  3.44           H  
ATOM   1386 1HD1 LEU A  86       0.504  26.506 -13.960  1.00  3.44           H  
ATOM   1387 2HD1 LEU A  86      -0.138  25.038 -14.649  1.00  3.44           H  
ATOM   1388 3HD1 LEU A  86       1.003  24.928 -13.331  1.00  3.44           H  
ATOM   1389 1HD2 LEU A  86       2.950  27.143 -14.340  1.00  3.44           H  
ATOM   1390 2HD2 LEU A  86       3.461  25.558 -13.726  1.00  3.44           H  
ATOM   1391 3HD2 LEU A  86       3.969  26.087 -15.338  1.00  3.44           H  
ATOM   1392  N   HIS A  87      -0.651  24.628 -17.145  1.00  2.89           N  
ATOM   1393  CA  HIS A  87      -2.062  24.899 -16.948  1.00  2.89           C  
ATOM   1394  C   HIS A  87      -2.946  23.850 -17.608  1.00  2.89           C  
ATOM   1395  O   HIS A  87      -4.121  23.722 -17.265  1.00  2.89           O  
ATOM   1396  CB  HIS A  87      -2.390  26.285 -17.487  1.00  2.89           C  
ATOM   1397  CG  HIS A  87      -1.753  27.375 -16.689  1.00  2.89           C  
ATOM   1398  ND1 HIS A  87      -2.222  27.758 -15.451  1.00  2.89           N  
ATOM   1399  CD2 HIS A  87      -0.672  28.148 -16.939  1.00  2.89           C  
ATOM   1400  CE1 HIS A  87      -1.468  28.733 -14.983  1.00  2.89           C  
ATOM   1401  NE2 HIS A  87      -0.517  28.987 -15.863  1.00  2.89           N  
ATOM   1402  H   HIS A  87      -0.096  25.262 -17.696  1.00  2.89           H  
ATOM   1403  HA  HIS A  87      -2.286  24.891 -15.882  1.00  2.89           H  
ATOM   1404 1HB  HIS A  87      -2.067  26.371 -18.519  1.00  2.89           H  
ATOM   1405 2HB  HIS A  87      -3.469  26.434 -17.471  1.00  2.89           H  
ATOM   1406  HD2 HIS A  87      -0.042  28.114 -17.827  1.00  2.89           H  
ATOM   1407  HE1 HIS A  87      -1.608  29.240 -14.031  1.00  2.89           H  
ATOM   1408  HE2 HIS A  87       0.208  29.684 -15.769  1.00  2.89           H  
ATOM   1409  N   THR A  88      -2.383  23.071 -18.535  1.00  2.42           N  
ATOM   1410  CA  THR A  88      -3.152  22.057 -19.234  1.00  2.42           C  
ATOM   1411  C   THR A  88      -3.127  20.747 -18.450  1.00  2.42           C  
ATOM   1412  O   THR A  88      -3.900  19.824 -18.712  1.00  2.42           O  
ATOM   1413  CB  THR A  88      -2.603  21.841 -20.656  1.00  2.42           C  
ATOM   1414  OG1 THR A  88      -1.267  21.308 -20.601  1.00  2.42           O  
ATOM   1415  CG2 THR A  88      -2.548  23.190 -21.362  1.00  2.42           C  
ATOM   1416  H   THR A  88      -1.395  23.172 -18.767  1.00  2.42           H  
ATOM   1417  HA  THR A  88      -4.187  22.389 -19.307  1.00  2.42           H  
ATOM   1418  HB  THR A  88      -3.245  21.157 -21.207  1.00  2.42           H  
ATOM   1419  HG1 THR A  88      -0.718  21.851 -19.993  1.00  2.42           H  
ATOM   1420 1HG2 THR A  88      -2.151  23.063 -22.369  1.00  2.42           H  
ATOM   1421 2HG2 THR A  88      -3.548  23.613 -21.414  1.00  2.42           H  
ATOM   1422 3HG2 THR A  88      -1.899  23.858 -20.797  1.00  2.42           H  
ATOM   1423  N   MET A  89      -2.269  20.673 -17.428  1.00  2.03           N  
ATOM   1424  CA  MET A  89      -2.121  19.460 -16.634  1.00  2.03           C  
ATOM   1425  C   MET A  89      -3.389  19.234 -15.833  1.00  2.03           C  
ATOM   1426  O   MET A  89      -3.750  18.112 -15.489  1.00  2.03           O  
ATOM   1427  CB  MET A  89      -0.941  19.609 -15.681  1.00  2.03           C  
ATOM   1428  CG  MET A  89       0.411  19.712 -16.321  1.00  2.03           C  
ATOM   1429  SD  MET A  89       1.736  19.970 -15.101  1.00  2.03           S  
ATOM   1430  CE  MET A  89       1.812  18.397 -14.243  1.00  2.03           C  
ATOM   1431  H   MET A  89      -1.686  21.471 -17.182  1.00  2.03           H  
ATOM   1432  HA  MET A  89      -1.970  18.610 -17.298  1.00  2.03           H  
ATOM   1433 1HB  MET A  89      -1.092  20.465 -15.031  1.00  2.03           H  
ATOM   1434 2HB  MET A  89      -0.897  18.744 -15.068  1.00  2.03           H  
ATOM   1435 1HG  MET A  89       0.625  18.845 -16.874  1.00  2.03           H  
ATOM   1436 2HG  MET A  89       0.404  20.539 -17.019  1.00  2.03           H  
ATOM   1437 1HE  MET A  89       2.577  18.438 -13.481  1.00  2.03           H  
ATOM   1438 2HE  MET A  89       0.860  18.187 -13.778  1.00  2.03           H  
ATOM   1439 3HE  MET A  89       2.055  17.615 -14.937  1.00  2.03           H  
ATOM   1440  N   PHE A  90      -4.107  20.325 -15.604  1.00  1.70           N  
ATOM   1441  CA  PHE A  90      -5.293  20.370 -14.777  1.00  1.70           C  
ATOM   1442  C   PHE A  90      -6.550  19.953 -15.538  1.00  1.70           C  
ATOM   1443  O   PHE A  90      -7.658  20.030 -15.009  1.00  1.70           O  
ATOM   1444  CB  PHE A  90      -5.420  21.795 -14.248  1.00  1.70           C  
ATOM   1445  CG  PHE A  90      -4.275  22.122 -13.325  1.00  1.70           C  
ATOM   1446  CD1 PHE A  90      -3.050  22.458 -13.867  1.00  1.70           C  
ATOM   1447  CD2 PHE A  90      -4.400  22.113 -11.949  1.00  1.70           C  
ATOM   1448  CE1 PHE A  90      -1.974  22.747 -13.065  1.00  1.70           C  
ATOM   1449  CE2 PHE A  90      -3.316  22.420 -11.154  1.00  1.70           C  
ATOM   1450  CZ  PHE A  90      -2.114  22.722 -11.718  1.00  1.70           C  
ATOM   1451  H   PHE A  90      -3.766  21.199 -15.985  1.00  1.70           H  
ATOM   1452  HA  PHE A  90      -5.154  19.687 -13.937  1.00  1.70           H  
ATOM   1453 1HB  PHE A  90      -5.412  22.503 -15.082  1.00  1.70           H  
ATOM   1454 2HB  PHE A  90      -6.355  21.913 -13.704  1.00  1.70           H  
ATOM   1455  HD1 PHE A  90      -2.944  22.474 -14.951  1.00  1.70           H  
ATOM   1456  HD2 PHE A  90      -5.358  21.863 -11.498  1.00  1.70           H  
ATOM   1457  HE1 PHE A  90      -1.013  22.993 -13.509  1.00  1.70           H  
ATOM   1458  HE2 PHE A  90      -3.402  22.415 -10.082  1.00  1.70           H  
ATOM   1459  HZ  PHE A  90      -1.270  22.938 -11.087  1.00  1.70           H  
ATOM   1460  N   ASN A  91      -6.382  19.483 -16.777  1.00  1.43           N  
ATOM   1461  CA  ASN A  91      -7.508  18.956 -17.533  1.00  1.43           C  
ATOM   1462  C   ASN A  91      -7.715  17.485 -17.151  1.00  1.43           C  
ATOM   1463  O   ASN A  91      -8.792  16.916 -17.332  1.00  1.43           O  
ATOM   1464  CB  ASN A  91      -7.256  19.090 -19.024  1.00  1.43           C  
ATOM   1465  CG  ASN A  91      -7.281  20.517 -19.496  1.00  1.43           C  
ATOM   1466  OD1 ASN A  91      -8.038  21.347 -18.979  1.00  1.43           O  
ATOM   1467  ND2 ASN A  91      -6.467  20.819 -20.471  1.00  1.43           N  
ATOM   1468  H   ASN A  91      -5.460  19.484 -17.217  1.00  1.43           H  
ATOM   1469  HA  ASN A  91      -8.411  19.504 -17.263  1.00  1.43           H  
ATOM   1470 1HB  ASN A  91      -6.281  18.655 -19.263  1.00  1.43           H  
ATOM   1471 2HB  ASN A  91      -8.007  18.524 -19.570  1.00  1.43           H  
ATOM   1472 1HD2 ASN A  91      -6.438  21.753 -20.826  1.00  1.43           H  
ATOM   1473 2HD2 ASN A  91      -5.862  20.117 -20.852  1.00  1.43           H  
ATOM   1474  N   TRP A  92      -6.636  16.864 -16.690  1.00  1.21           N  
ATOM   1475  CA  TRP A  92      -6.564  15.465 -16.300  1.00  1.21           C  
ATOM   1476  C   TRP A  92      -6.991  15.282 -14.856  1.00  1.21           C  
ATOM   1477  O   TRP A  92      -6.969  16.253 -14.102  1.00  1.21           O  
ATOM   1478  CB  TRP A  92      -5.170  14.966 -16.547  1.00  1.21           C  
ATOM   1479  CG  TRP A  92      -4.915  14.875 -17.973  1.00  1.21           C  
ATOM   1480  CD1 TRP A  92      -5.795  15.086 -18.999  1.00  1.21           C  
ATOM   1481  CD2 TRP A  92      -3.683  14.590 -18.563  1.00  1.21           C  
ATOM   1482  NE1 TRP A  92      -5.156  14.939 -20.192  1.00  1.21           N  
ATOM   1483  CE2 TRP A  92      -3.857  14.646 -19.941  1.00  1.21           C  
ATOM   1484  CE3 TRP A  92      -2.470  14.314 -18.062  1.00  1.21           C  
ATOM   1485  CZ2 TRP A  92      -2.819  14.433 -20.790  1.00  1.21           C  
ATOM   1486  CZ3 TRP A  92      -1.473  14.107 -18.901  1.00  1.21           C  
ATOM   1487  CH2 TRP A  92      -1.607  14.168 -20.194  1.00  1.21           C  
ATOM   1488  H   TRP A  92      -5.786  17.409 -16.540  1.00  1.21           H  
ATOM   1489  HA  TRP A  92      -7.232  14.917 -16.954  1.00  1.21           H  
ATOM   1490 1HB  TRP A  92      -4.462  15.672 -16.130  1.00  1.21           H  
ATOM   1491 2HB  TRP A  92      -4.995  14.001 -16.074  1.00  1.21           H  
ATOM   1492  HD1 TRP A  92      -6.847  15.336 -18.883  1.00  1.21           H  
ATOM   1493  HE1 TRP A  92      -5.570  15.043 -21.108  1.00  1.21           H  
ATOM   1494  HE3 TRP A  92      -2.311  14.268 -16.997  1.00  1.21           H  
ATOM   1495  HZ2 TRP A  92      -2.922  14.483 -21.876  1.00  1.21           H  
ATOM   1496  HZ3 TRP A  92      -0.528  13.914 -18.490  1.00  1.21           H  
ATOM   1497  HH2 TRP A  92      -0.719  14.014 -20.768  1.00  1.21           H  
ATOM   1498  N   PRO A  93      -7.460  14.097 -14.436  1.00  1.05           N  
ATOM   1499  CA  PRO A  93      -7.778  13.835 -13.052  1.00  1.05           C  
ATOM   1500  C   PRO A  93      -6.589  14.256 -12.216  1.00  1.05           C  
ATOM   1501  O   PRO A  93      -5.446  13.868 -12.505  1.00  1.05           O  
ATOM   1502  CB  PRO A  93      -7.963  12.313 -13.048  1.00  1.05           C  
ATOM   1503  CG  PRO A  93      -8.470  12.008 -14.453  1.00  1.05           C  
ATOM   1504  CD  PRO A  93      -7.694  12.960 -15.355  1.00  1.05           C  
ATOM   1505  HA  PRO A  93      -8.692  14.377 -12.763  1.00  1.05           H  
ATOM   1506 1HB  PRO A  93      -7.004  11.818 -12.817  1.00  1.05           H  
ATOM   1507 2HB  PRO A  93      -8.672  12.018 -12.259  1.00  1.05           H  
ATOM   1508 1HG  PRO A  93      -8.292  10.949 -14.700  1.00  1.05           H  
ATOM   1509 2HG  PRO A  93      -9.558  12.167 -14.504  1.00  1.05           H  
ATOM   1510 1HD  PRO A  93      -6.749  12.506 -15.684  1.00  1.05           H  
ATOM   1511 2HD  PRO A  93      -8.345  13.242 -16.192  1.00  1.05           H  
ATOM   1512  N   HIS A  94      -6.865  15.022 -11.168  1.00  0.93           N  
ATOM   1513  CA  HIS A  94      -5.800  15.530 -10.331  1.00  0.93           C  
ATOM   1514  C   HIS A  94      -6.273  15.922  -8.948  1.00  0.93           C  
ATOM   1515  O   HIS A  94      -7.469  16.115  -8.707  1.00  0.93           O  
ATOM   1516  CB  HIS A  94      -5.141  16.758 -10.976  1.00  0.93           C  
ATOM   1517  CG  HIS A  94      -6.012  17.969 -11.070  1.00  0.93           C  
ATOM   1518  ND1 HIS A  94      -6.917  18.156 -12.083  1.00  0.93           N  
ATOM   1519  CD2 HIS A  94      -6.108  19.054 -10.271  1.00  0.93           C  
ATOM   1520  CE1 HIS A  94      -7.537  19.314 -11.911  1.00  0.93           C  
ATOM   1521  NE2 HIS A  94      -7.065  19.882 -10.814  1.00  0.93           N  
ATOM   1522  H   HIS A  94      -7.819  15.287 -10.974  1.00  0.93           H  
ATOM   1523  HA  HIS A  94      -5.051  14.754 -10.214  1.00  0.93           H  
ATOM   1524 1HB  HIS A  94      -4.255  17.029 -10.420  1.00  0.93           H  
ATOM   1525 2HB  HIS A  94      -4.833  16.497 -11.987  1.00  0.93           H  
ATOM   1526  HD1 HIS A  94      -7.073  17.522 -12.864  1.00  0.93           H  
ATOM   1527  HD2 HIS A  94      -5.594  19.333  -9.359  1.00  0.93           H  
ATOM   1528  HE1 HIS A  94      -8.297  19.644 -12.616  1.00  0.93           H  
ATOM   1529  N   VAL A  95      -5.304  16.058  -8.051  1.00  0.86           N  
ATOM   1530  CA  VAL A  95      -5.532  16.475  -6.672  1.00  0.86           C  
ATOM   1531  C   VAL A  95      -4.625  17.633  -6.256  1.00  0.86           C  
ATOM   1532  O   VAL A  95      -3.443  17.652  -6.612  1.00  0.86           O  
ATOM   1533  CB  VAL A  95      -5.300  15.280  -5.745  1.00  0.86           C  
ATOM   1534  CG1 VAL A  95      -5.502  15.646  -4.298  1.00  0.86           C  
ATOM   1535  CG2 VAL A  95      -6.203  14.169  -6.119  1.00  0.86           C  
ATOM   1536  H   VAL A  95      -4.359  15.837  -8.371  1.00  0.86           H  
ATOM   1537  HA  VAL A  95      -6.569  16.799  -6.577  1.00  0.86           H  
ATOM   1538  HB  VAL A  95      -4.279  14.945  -5.863  1.00  0.86           H  
ATOM   1539 1HG1 VAL A  95      -5.310  14.758  -3.714  1.00  0.86           H  
ATOM   1540 2HG1 VAL A  95      -4.822  16.437  -3.994  1.00  0.86           H  
ATOM   1541 3HG1 VAL A  95      -6.527  15.975  -4.142  1.00  0.86           H  
ATOM   1542 1HG2 VAL A  95      -5.988  13.349  -5.484  1.00  0.86           H  
ATOM   1543 2HG2 VAL A  95      -7.242  14.473  -5.997  1.00  0.86           H  
ATOM   1544 3HG2 VAL A  95      -6.034  13.881  -7.132  1.00  0.86           H  
ATOM   1545  N   ILE A  96      -5.186  18.620  -5.548  1.00  0.82           N  
ATOM   1546  CA  ILE A  96      -4.384  19.738  -5.046  1.00  0.82           C  
ATOM   1547  C   ILE A  96      -4.049  19.544  -3.570  1.00  0.82           C  
ATOM   1548  O   ILE A  96      -4.926  19.265  -2.750  1.00  0.82           O  
ATOM   1549  CB  ILE A  96      -5.085  21.097  -5.225  1.00  0.82           C  
ATOM   1550  CG1 ILE A  96      -5.446  21.298  -6.676  1.00  0.82           C  
ATOM   1551  CG2 ILE A  96      -4.142  22.221  -4.742  1.00  0.82           C  
ATOM   1552  CD1 ILE A  96      -4.260  21.269  -7.557  1.00  0.82           C  
ATOM   1553  H   ILE A  96      -6.169  18.568  -5.318  1.00  0.82           H  
ATOM   1554  HA  ILE A  96      -3.445  19.772  -5.596  1.00  0.82           H  
ATOM   1555  HB  ILE A  96      -6.007  21.119  -4.645  1.00  0.82           H  
ATOM   1556 1HG1 ILE A  96      -6.125  20.501  -6.985  1.00  0.82           H  
ATOM   1557 2HG1 ILE A  96      -5.955  22.254  -6.802  1.00  0.82           H  
ATOM   1558 1HG2 ILE A  96      -4.631  23.184  -4.870  1.00  0.82           H  
ATOM   1559 2HG2 ILE A  96      -3.902  22.081  -3.690  1.00  0.82           H  
ATOM   1560 3HG2 ILE A  96      -3.220  22.198  -5.329  1.00  0.82           H  
ATOM   1561 1HD1 ILE A  96      -4.581  21.394  -8.578  1.00  0.82           H  
ATOM   1562 2HD1 ILE A  96      -3.570  22.069  -7.283  1.00  0.82           H  
ATOM   1563 3HD1 ILE A  96      -3.771  20.320  -7.434  1.00  0.82           H  
ATOM   1564  N   PHE A  97      -2.765  19.678  -3.262  1.00  0.81           N  
ATOM   1565  CA  PHE A  97      -2.209  19.523  -1.929  1.00  0.81           C  
ATOM   1566  C   PHE A  97      -1.766  20.844  -1.343  1.00  0.81           C  
ATOM   1567  O   PHE A  97      -0.664  21.317  -1.636  1.00  0.81           O  
ATOM   1568  CB  PHE A  97      -0.989  18.628  -2.042  1.00  0.81           C  
ATOM   1569  CG  PHE A  97      -1.323  17.325  -2.432  1.00  0.81           C  
ATOM   1570  CD1 PHE A  97      -1.682  17.098  -3.722  1.00  0.81           C  
ATOM   1571  CD2 PHE A  97      -1.237  16.287  -1.564  1.00  0.81           C  
ATOM   1572  CE1 PHE A  97      -2.015  15.877  -4.127  1.00  0.81           C  
ATOM   1573  CE2 PHE A  97      -1.534  15.055  -1.992  1.00  0.81           C  
ATOM   1574  CZ  PHE A  97      -1.947  14.849  -3.287  1.00  0.81           C  
ATOM   1575  H   PHE A  97      -2.120  19.899  -4.020  1.00  0.81           H  
ATOM   1576  HA  PHE A  97      -2.960  19.075  -1.276  1.00  0.81           H  
ATOM   1577 1HB  PHE A  97      -0.305  19.038  -2.779  1.00  0.81           H  
ATOM   1578 2HB  PHE A  97      -0.469  18.586  -1.084  1.00  0.81           H  
ATOM   1579  HD1 PHE A  97      -1.730  17.936  -4.425  1.00  0.81           H  
ATOM   1580  HD2 PHE A  97      -0.926  16.458  -0.530  1.00  0.81           H  
ATOM   1581  HE1 PHE A  97      -2.333  15.732  -5.141  1.00  0.81           H  
ATOM   1582  HE2 PHE A  97      -1.482  14.225  -1.313  1.00  0.81           H  
ATOM   1583  HZ  PHE A  97      -2.220  13.857  -3.621  1.00  0.81           H  
ATOM   1584  N   ASN A  98      -2.611  21.455  -0.525  1.00  0.82           N  
ATOM   1585  CA  ASN A  98      -2.241  22.726   0.080  1.00  0.82           C  
ATOM   1586  C   ASN A  98      -1.443  22.406   1.312  1.00  0.82           C  
ATOM   1587  O   ASN A  98      -2.007  21.977   2.316  1.00  0.82           O  
ATOM   1588  CB  ASN A  98      -3.427  23.587   0.428  1.00  0.82           C  
ATOM   1589  CG  ASN A  98      -2.994  24.974   0.982  1.00  0.82           C  
ATOM   1590  OD1 ASN A  98      -1.893  25.179   1.555  1.00  0.82           O  
ATOM   1591  ND2 ASN A  98      -3.874  25.940   0.808  1.00  0.82           N  
ATOM   1592  H   ASN A  98      -3.509  21.031  -0.320  1.00  0.82           H  
ATOM   1593  HA  ASN A  98      -1.590  23.278  -0.594  1.00  0.82           H  
ATOM   1594 1HB  ASN A  98      -4.046  23.732  -0.460  1.00  0.82           H  
ATOM   1595 2HB  ASN A  98      -4.039  23.082   1.177  1.00  0.82           H  
ATOM   1596 1HD2 ASN A  98      -3.677  26.863   1.137  1.00  0.82           H  
ATOM   1597 2HD2 ASN A  98      -4.743  25.749   0.350  1.00  0.82           H  
ATOM   1598  N   VAL A  99      -0.147  22.629   1.250  1.00  0.84           N  
ATOM   1599  CA  VAL A  99       0.773  22.223   2.300  1.00  0.84           C  
ATOM   1600  C   VAL A  99       0.400  22.830   3.645  1.00  0.84           C  
ATOM   1601  O   VAL A  99       0.635  22.228   4.691  1.00  0.84           O  
ATOM   1602  CB  VAL A  99       2.209  22.614   1.919  1.00  0.84           C  
ATOM   1603  CG1 VAL A  99       3.135  22.381   3.070  1.00  0.84           C  
ATOM   1604  CG2 VAL A  99       2.641  21.815   0.704  1.00  0.84           C  
ATOM   1605  H   VAL A  99       0.233  23.086   0.421  1.00  0.84           H  
ATOM   1606  HA  VAL A  99       0.725  21.136   2.391  1.00  0.84           H  
ATOM   1607  HB  VAL A  99       2.236  23.680   1.688  1.00  0.84           H  
ATOM   1608 1HG1 VAL A  99       4.146  22.681   2.795  1.00  0.84           H  
ATOM   1609 2HG1 VAL A  99       2.800  22.973   3.918  1.00  0.84           H  
ATOM   1610 3HG1 VAL A  99       3.127  21.324   3.335  1.00  0.84           H  
ATOM   1611 1HG2 VAL A  99       3.645  22.115   0.434  1.00  0.84           H  
ATOM   1612 2HG2 VAL A  99       2.623  20.751   0.936  1.00  0.84           H  
ATOM   1613 3HG2 VAL A  99       1.962  22.019  -0.123  1.00  0.84           H  
ATOM   1614  N   ALA A 100      -0.113  24.059   3.633  1.00  0.85           N  
ATOM   1615  CA  ALA A 100      -0.474  24.754   4.862  1.00  0.85           C  
ATOM   1616  C   ALA A 100      -1.558  24.022   5.665  1.00  0.85           C  
ATOM   1617  O   ALA A 100      -1.661  24.203   6.880  1.00  0.85           O  
ATOM   1618  CB  ALA A 100      -0.961  26.156   4.558  1.00  0.85           C  
ATOM   1619  H   ALA A 100      -0.354  24.485   2.738  1.00  0.85           H  
ATOM   1620  HA  ALA A 100       0.425  24.816   5.483  1.00  0.85           H  
ATOM   1621 1HB  ALA A 100      -1.187  26.668   5.491  1.00  0.85           H  
ATOM   1622 2HB  ALA A 100      -0.194  26.702   4.026  1.00  0.85           H  
ATOM   1623 3HB  ALA A 100      -1.856  26.103   3.949  1.00  0.85           H  
ATOM   1624  N   THR A 101      -2.436  23.279   4.972  1.00  0.84           N  
ATOM   1625  CA  THR A 101      -3.565  22.635   5.635  1.00  0.84           C  
ATOM   1626  C   THR A 101      -3.662  21.111   5.439  1.00  0.84           C  
ATOM   1627  O   THR A 101      -4.375  20.441   6.191  1.00  0.84           O  
ATOM   1628  CB  THR A 101      -4.885  23.278   5.167  1.00  0.84           C  
ATOM   1629  OG1 THR A 101      -5.042  23.067   3.768  1.00  0.84           O  
ATOM   1630  CG2 THR A 101      -4.881  24.778   5.439  1.00  0.84           C  
ATOM   1631  H   THR A 101      -2.290  23.115   3.981  1.00  0.84           H  
ATOM   1632  HA  THR A 101      -3.470  22.813   6.704  1.00  0.84           H  
ATOM   1633  HB  THR A 101      -5.715  22.810   5.694  1.00  0.84           H  
ATOM   1634  HG1 THR A 101      -4.770  22.167   3.565  1.00  0.84           H  
ATOM   1635 1HG2 THR A 101      -5.821  25.210   5.102  1.00  0.84           H  
ATOM   1636 2HG2 THR A 101      -4.762  24.951   6.509  1.00  0.84           H  
ATOM   1637 3HG2 THR A 101      -4.061  25.245   4.903  1.00  0.84           H  
ATOM   1638  N   MET A 102      -2.978  20.560   4.436  1.00  0.82           N  
ATOM   1639  CA  MET A 102      -3.088  19.134   4.134  1.00  0.82           C  
ATOM   1640  C   MET A 102      -1.723  18.479   4.184  1.00  0.82           C  
ATOM   1641  O   MET A 102      -0.752  18.993   3.635  1.00  0.82           O  
ATOM   1642  CB  MET A 102      -3.663  18.928   2.726  1.00  0.82           C  
ATOM   1643  CG  MET A 102      -5.035  19.534   2.501  1.00  0.82           C  
ATOM   1644  SD  MET A 102      -5.650  19.225   0.852  1.00  0.82           S  
ATOM   1645  CE  MET A 102      -6.119  17.529   1.062  1.00  0.82           C  
ATOM   1646  H   MET A 102      -2.396  21.138   3.846  1.00  0.82           H  
ATOM   1647  HA  MET A 102      -3.724  18.652   4.875  1.00  0.82           H  
ATOM   1648 1HB  MET A 102      -2.984  19.370   1.994  1.00  0.82           H  
ATOM   1649 2HB  MET A 102      -3.728  17.857   2.510  1.00  0.82           H  
ATOM   1650 1HG  MET A 102      -5.742  19.127   3.224  1.00  0.82           H  
ATOM   1651 2HG  MET A 102      -4.981  20.601   2.638  1.00  0.82           H  
ATOM   1652 1HE  MET A 102      -6.522  17.143   0.126  1.00  0.82           H  
ATOM   1653 2HE  MET A 102      -5.247  16.951   1.360  1.00  0.82           H  
ATOM   1654 3HE  MET A 102      -6.877  17.454   1.841  1.00  0.82           H  
ATOM   1655  N   THR A 103      -1.667  17.294   4.759  1.00  0.80           N  
ATOM   1656  CA  THR A 103      -0.420  16.551   4.818  1.00  0.80           C  
ATOM   1657  C   THR A 103      -0.501  15.295   3.973  1.00  0.80           C  
ATOM   1658  O   THR A 103       0.505  14.601   3.785  1.00  0.80           O  
ATOM   1659  CB  THR A 103      -0.076  16.196   6.260  1.00  0.80           C  
ATOM   1660  OG1 THR A 103      -1.128  15.394   6.818  1.00  0.80           O  
ATOM   1661  CG2 THR A 103       0.094  17.462   7.078  1.00  0.80           C  
ATOM   1662  H   THR A 103      -2.496  16.918   5.200  1.00  0.80           H  
ATOM   1663  HA  THR A 103       0.379  17.180   4.443  1.00  0.80           H  
ATOM   1664  HB  THR A 103       0.855  15.629   6.278  1.00  0.80           H  
ATOM   1665  HG1 THR A 103      -1.283  14.627   6.255  1.00  0.80           H  
ATOM   1666 1HG2 THR A 103       0.346  17.204   8.107  1.00  0.80           H  
ATOM   1667 2HG2 THR A 103       0.898  18.066   6.648  1.00  0.80           H  
ATOM   1668 3HG2 THR A 103      -0.831  18.035   7.067  1.00  0.80           H  
ATOM   1669  N   GLU A 104      -1.724  15.015   3.511  1.00  0.77           N  
ATOM   1670  CA  GLU A 104      -2.091  13.827   2.749  1.00  0.77           C  
ATOM   1671  C   GLU A 104      -3.328  14.046   1.875  1.00  0.77           C  
ATOM   1672  O   GLU A 104      -4.296  14.674   2.311  1.00  0.77           O  
ATOM   1673  CB  GLU A 104      -2.389  12.666   3.710  1.00  0.77           C  
ATOM   1674  CG  GLU A 104      -2.763  11.323   3.050  1.00  0.77           C  
ATOM   1675  CD  GLU A 104      -3.028  10.193   4.062  1.00  0.77           C  
ATOM   1676  OE1 GLU A 104      -4.169   9.756   4.150  1.00  0.77           O  
ATOM   1677  OE2 GLU A 104      -2.109   9.735   4.707  1.00  0.77           O  
ATOM   1678  H   GLU A 104      -2.453  15.682   3.706  1.00  0.77           H  
ATOM   1679  HA  GLU A 104      -1.268  13.564   2.105  1.00  0.77           H  
ATOM   1680 1HB  GLU A 104      -1.518  12.490   4.342  1.00  0.77           H  
ATOM   1681 2HB  GLU A 104      -3.209  12.951   4.367  1.00  0.77           H  
ATOM   1682 1HG  GLU A 104      -3.668  11.457   2.460  1.00  0.77           H  
ATOM   1683 2HG  GLU A 104      -1.964  11.028   2.368  1.00  0.77           H  
ATOM   1684  N   ALA A 105      -3.316  13.473   0.671  1.00  0.75           N  
ATOM   1685  CA  ALA A 105      -4.531  13.433  -0.150  1.00  0.75           C  
ATOM   1686  C   ALA A 105      -4.510  12.232  -1.090  1.00  0.75           C  
ATOM   1687  O   ALA A 105      -3.444  11.744  -1.485  1.00  0.75           O  
ATOM   1688  CB  ALA A 105      -4.730  14.698  -0.947  1.00  0.75           C  
ATOM   1689  H   ALA A 105      -2.453  13.031   0.355  1.00  0.75           H  
ATOM   1690  HA  ALA A 105      -5.376  13.321   0.530  1.00  0.75           H  
ATOM   1691 1HB  ALA A 105      -5.670  14.622  -1.479  1.00  0.75           H  
ATOM   1692 2HB  ALA A 105      -4.761  15.533  -0.291  1.00  0.75           H  
ATOM   1693 3HB  ALA A 105      -3.996  14.837  -1.619  1.00  0.75           H  
ATOM   1694  N   ASP A 106      -5.699  11.758  -1.462  1.00  0.73           N  
ATOM   1695  CA  ASP A 106      -5.786  10.610  -2.355  1.00  0.73           C  
ATOM   1696  C   ASP A 106      -6.157  10.944  -3.794  1.00  0.73           C  
ATOM   1697  O   ASP A 106      -6.976  11.830  -4.039  1.00  0.73           O  
ATOM   1698  CB  ASP A 106      -6.833   9.629  -1.857  1.00  0.73           C  
ATOM   1699  CG  ASP A 106      -6.572   9.067  -0.491  1.00  0.73           C  
ATOM   1700  OD1 ASP A 106      -5.587   9.406   0.128  1.00  0.73           O  
ATOM   1701  OD2 ASP A 106      -7.311   8.201  -0.097  1.00  0.73           O  
ATOM   1702  H   ASP A 106      -6.546  12.192  -1.120  1.00  0.73           H  
ATOM   1703  HA  ASP A 106      -4.818  10.112  -2.371  1.00  0.73           H  
ATOM   1704 1HB  ASP A 106      -7.809  10.114  -1.853  1.00  0.73           H  
ATOM   1705 2HB  ASP A 106      -6.890   8.800  -2.565  1.00  0.73           H  
ATOM   1706  N   LEU A 107      -5.633  10.132  -4.714  1.00  0.72           N  
ATOM   1707  CA  LEU A 107      -5.938  10.147  -6.141  1.00  0.72           C  
ATOM   1708  C   LEU A 107      -6.372   8.764  -6.618  1.00  0.72           C  
ATOM   1709  O   LEU A 107      -5.667   7.769  -6.421  1.00  0.72           O  
ATOM   1710  CB  LEU A 107      -4.700  10.584  -6.951  1.00  0.72           C  
ATOM   1711  CG  LEU A 107      -4.788  10.513  -8.519  1.00  0.72           C  
ATOM   1712  CD1 LEU A 107      -5.830  11.481  -9.074  1.00  0.72           C  
ATOM   1713  CD2 LEU A 107      -3.406  10.839  -9.099  1.00  0.72           C  
ATOM   1714  H   LEU A 107      -4.944   9.453  -4.397  1.00  0.72           H  
ATOM   1715  HA  LEU A 107      -6.752  10.848  -6.318  1.00  0.72           H  
ATOM   1716 1HB  LEU A 107      -4.462  11.614  -6.686  1.00  0.72           H  
ATOM   1717 2HB  LEU A 107      -3.860   9.958  -6.643  1.00  0.72           H  
ATOM   1718  HG  LEU A 107      -5.090   9.513  -8.805  1.00  0.72           H  
ATOM   1719 1HD1 LEU A 107      -5.865  11.390 -10.162  1.00  0.72           H  
ATOM   1720 2HD1 LEU A 107      -6.809  11.243  -8.661  1.00  0.72           H  
ATOM   1721 3HD1 LEU A 107      -5.559  12.491  -8.813  1.00  0.72           H  
ATOM   1722 1HD2 LEU A 107      -3.437  10.775 -10.183  1.00  0.72           H  
ATOM   1723 2HD2 LEU A 107      -3.133  11.848  -8.805  1.00  0.72           H  
ATOM   1724 3HD2 LEU A 107      -2.671  10.133  -8.713  1.00  0.72           H  
ATOM   1725  N   TYR A 108      -7.539   8.693  -7.237  1.00  0.72           N  
ATOM   1726  CA  TYR A 108      -7.990   7.423  -7.785  1.00  0.72           C  
ATOM   1727  C   TYR A 108      -7.903   7.482  -9.285  1.00  0.72           C  
ATOM   1728  O   TYR A 108      -8.366   8.436  -9.914  1.00  0.72           O  
ATOM   1729  CB  TYR A 108      -9.413   7.063  -7.361  1.00  0.72           C  
ATOM   1730  CG  TYR A 108      -9.944   5.793  -8.061  1.00  0.72           C  
ATOM   1731  CD1 TYR A 108      -9.550   4.514  -7.655  1.00  0.72           C  
ATOM   1732  CD2 TYR A 108     -10.830   5.933  -9.127  1.00  0.72           C  
ATOM   1733  CE1 TYR A 108     -10.059   3.400  -8.306  1.00  0.72           C  
ATOM   1734  CE2 TYR A 108     -11.331   4.825  -9.773  1.00  0.72           C  
ATOM   1735  CZ  TYR A 108     -10.963   3.564  -9.371  1.00  0.72           C  
ATOM   1736  OH  TYR A 108     -11.498   2.452 -10.024  1.00  0.72           O  
ATOM   1737  H   TYR A 108      -8.101   9.525  -7.355  1.00  0.72           H  
ATOM   1738  HA  TYR A 108      -7.323   6.628  -7.454  1.00  0.72           H  
ATOM   1739 1HB  TYR A 108      -9.441   6.896  -6.283  1.00  0.72           H  
ATOM   1740 2HB  TYR A 108     -10.085   7.887  -7.589  1.00  0.72           H  
ATOM   1741  HD1 TYR A 108      -8.849   4.392  -6.828  1.00  0.72           H  
ATOM   1742  HD2 TYR A 108     -11.134   6.928  -9.450  1.00  0.72           H  
ATOM   1743  HE1 TYR A 108      -9.758   2.407  -7.989  1.00  0.72           H  
ATOM   1744  HE2 TYR A 108     -12.027   4.951 -10.599  1.00  0.72           H  
ATOM   1745  HH  TYR A 108     -11.429   1.681  -9.446  1.00  0.72           H  
ATOM   1746  N   ILE A 109      -7.295   6.458  -9.849  1.00  0.73           N  
ATOM   1747  CA  ILE A 109      -7.154   6.362 -11.276  1.00  0.73           C  
ATOM   1748  C   ILE A 109      -7.884   5.108 -11.746  1.00  0.73           C  
ATOM   1749  O   ILE A 109      -7.533   4.016 -11.321  1.00  0.73           O  
ATOM   1750  CB  ILE A 109      -5.677   6.206 -11.659  1.00  0.73           C  
ATOM   1751  CG1 ILE A 109      -4.823   7.357 -11.117  1.00  0.73           C  
ATOM   1752  CG2 ILE A 109      -5.536   6.086 -13.124  1.00  0.73           C  
ATOM   1753  CD1 ILE A 109      -4.120   7.011  -9.806  1.00  0.73           C  
ATOM   1754  H   ILE A 109      -6.923   5.718  -9.256  1.00  0.73           H  
ATOM   1755  HA  ILE A 109      -7.550   7.259 -11.725  1.00  0.73           H  
ATOM   1756  HB  ILE A 109      -5.303   5.305 -11.210  1.00  0.73           H  
ATOM   1757 1HG1 ILE A 109      -4.070   7.602 -11.842  1.00  0.73           H  
ATOM   1758 2HG1 ILE A 109      -5.454   8.232 -10.960  1.00  0.73           H  
ATOM   1759 1HG2 ILE A 109      -4.495   5.937 -13.359  1.00  0.73           H  
ATOM   1760 2HG2 ILE A 109      -6.102   5.243 -13.471  1.00  0.73           H  
ATOM   1761 3HG2 ILE A 109      -5.902   6.990 -13.598  1.00  0.73           H  
ATOM   1762 1HD1 ILE A 109      -3.520   7.850  -9.474  1.00  0.73           H  
ATOM   1763 2HD1 ILE A 109      -4.860   6.769  -9.037  1.00  0.73           H  
ATOM   1764 3HD1 ILE A 109      -3.473   6.156  -9.962  1.00  0.73           H  
ATOM   1765  N   PRO A 110      -8.914   5.197 -12.584  1.00  0.75           N  
ATOM   1766  CA  PRO A 110      -9.625   4.044 -13.081  1.00  0.75           C  
ATOM   1767  C   PRO A 110      -8.692   3.366 -14.060  1.00  0.75           C  
ATOM   1768  O   PRO A 110      -7.826   4.034 -14.605  1.00  0.75           O  
ATOM   1769  CB  PRO A 110     -10.859   4.662 -13.742  1.00  0.75           C  
ATOM   1770  CG  PRO A 110     -10.409   6.049 -14.156  1.00  0.75           C  
ATOM   1771  CD  PRO A 110      -9.402   6.486 -13.085  1.00  0.75           C  
ATOM   1772  HA  PRO A 110      -9.897   3.389 -12.250  1.00  0.75           H  
ATOM   1773 1HB  PRO A 110     -11.160   4.041 -14.601  1.00  0.75           H  
ATOM   1774 2HB  PRO A 110     -11.701   4.667 -13.038  1.00  0.75           H  
ATOM   1775 1HG  PRO A 110      -9.972   6.003 -15.159  1.00  0.75           H  
ATOM   1776 2HG  PRO A 110     -11.277   6.721 -14.222  1.00  0.75           H  
ATOM   1777 1HD  PRO A 110      -8.602   7.045 -13.589  1.00  0.75           H  
ATOM   1778 2HD  PRO A 110      -9.885   7.063 -12.276  1.00  0.75           H  
ATOM   1779  N   TYR A 111      -8.843   2.081 -14.329  1.00  0.79           N  
ATOM   1780  CA  TYR A 111      -7.993   1.536 -15.395  1.00  0.79           C  
ATOM   1781  C   TYR A 111      -8.116   2.362 -16.675  1.00  0.79           C  
ATOM   1782  O   TYR A 111      -9.196   2.460 -17.263  1.00  0.79           O  
ATOM   1783  CB  TYR A 111      -8.348   0.077 -15.734  1.00  0.79           C  
ATOM   1784  CG  TYR A 111      -7.471  -0.573 -16.855  1.00  0.79           C  
ATOM   1785  CD1 TYR A 111      -6.130  -0.943 -16.630  1.00  0.79           C  
ATOM   1786  CD2 TYR A 111      -8.034  -0.828 -18.096  1.00  0.79           C  
ATOM   1787  CE1 TYR A 111      -5.397  -1.548 -17.635  1.00  0.79           C  
ATOM   1788  CE2 TYR A 111      -7.290  -1.429 -19.090  1.00  0.79           C  
ATOM   1789  CZ  TYR A 111      -5.985  -1.787 -18.861  1.00  0.79           C  
ATOM   1790  OH  TYR A 111      -5.262  -2.376 -19.855  1.00  0.79           O  
ATOM   1791  H   TYR A 111      -9.479   1.519 -13.773  1.00  0.79           H  
ATOM   1792  HA  TYR A 111      -6.954   1.575 -15.064  1.00  0.79           H  
ATOM   1793 1HB  TYR A 111      -8.293  -0.533 -14.857  1.00  0.79           H  
ATOM   1794 2HB  TYR A 111      -9.382   0.041 -16.067  1.00  0.79           H  
ATOM   1795  HD1 TYR A 111      -5.659  -0.759 -15.675  1.00  0.79           H  
ATOM   1796  HD2 TYR A 111      -9.071  -0.556 -18.289  1.00  0.79           H  
ATOM   1797  HE1 TYR A 111      -4.361  -1.837 -17.462  1.00  0.79           H  
ATOM   1798  HE2 TYR A 111      -7.739  -1.627 -20.065  1.00  0.79           H  
ATOM   1799  HH  TYR A 111      -5.785  -2.356 -20.693  1.00  0.79           H  
ATOM   1800  N   ILE A 112      -6.988   2.918 -17.105  1.00  0.82           N  
ATOM   1801  CA  ILE A 112      -6.857   3.697 -18.330  1.00  0.82           C  
ATOM   1802  C   ILE A 112      -5.770   3.090 -19.183  1.00  0.82           C  
ATOM   1803  O   ILE A 112      -4.664   2.841 -18.708  1.00  0.82           O  
ATOM   1804  CB  ILE A 112      -6.574   5.196 -18.053  1.00  0.82           C  
ATOM   1805  CG1 ILE A 112      -7.767   5.842 -17.322  1.00  0.82           C  
ATOM   1806  CG2 ILE A 112      -6.267   5.938 -19.346  1.00  0.82           C  
ATOM   1807  CD1 ILE A 112      -7.484   7.198 -16.730  1.00  0.82           C  
ATOM   1808  H   ILE A 112      -6.167   2.796 -16.531  1.00  0.82           H  
ATOM   1809  HA  ILE A 112      -7.792   3.635 -18.884  1.00  0.82           H  
ATOM   1810  HB  ILE A 112      -5.717   5.270 -17.390  1.00  0.82           H  
ATOM   1811 1HG1 ILE A 112      -8.577   5.954 -18.041  1.00  0.82           H  
ATOM   1812 2HG1 ILE A 112      -8.101   5.204 -16.556  1.00  0.82           H  
ATOM   1813 1HG2 ILE A 112      -6.057   6.977 -19.123  1.00  0.82           H  
ATOM   1814 2HG2 ILE A 112      -5.399   5.490 -19.828  1.00  0.82           H  
ATOM   1815 3HG2 ILE A 112      -7.125   5.877 -20.016  1.00  0.82           H  
ATOM   1816 1HD1 ILE A 112      -8.384   7.583 -16.254  1.00  0.82           H  
ATOM   1817 2HD1 ILE A 112      -6.705   7.103 -15.988  1.00  0.82           H  
ATOM   1818 3HD1 ILE A 112      -7.166   7.882 -17.513  1.00  0.82           H  
ATOM   1819  N   ASN A 113      -6.115   2.810 -20.425  1.00  0.85           N  
ATOM   1820  CA  ASN A 113      -5.216   2.212 -21.393  1.00  0.85           C  
ATOM   1821  C   ASN A 113      -5.827   2.326 -22.790  1.00  0.85           C  
ATOM   1822  O   ASN A 113      -6.856   2.981 -22.976  1.00  0.85           O  
ATOM   1823  CB  ASN A 113      -4.872   0.780 -20.971  1.00  0.85           C  
ATOM   1824  CG  ASN A 113      -3.539   0.278 -21.471  1.00  0.85           C  
ATOM   1825  OD1 ASN A 113      -3.415   0.069 -22.680  1.00  0.85           O  
ATOM   1826  ND2 ASN A 113      -2.574   0.115 -20.622  1.00  0.85           N  
ATOM   1827  H   ASN A 113      -7.055   3.038 -20.720  1.00  0.85           H  
ATOM   1828  HA  ASN A 113      -4.286   2.785 -21.405  1.00  0.85           H  
ATOM   1829 1HB  ASN A 113      -4.873   0.694 -19.892  1.00  0.85           H  
ATOM   1830 2HB  ASN A 113      -5.648   0.116 -21.339  1.00  0.85           H  
ATOM   1831 1HD2 ASN A 113      -1.689  -0.214 -20.938  1.00  0.85           H  
ATOM   1832 2HD2 ASN A 113      -2.715   0.313 -19.655  1.00  0.85           H  
ATOM   1833  N   THR A 114      -5.186   1.696 -23.766  1.00  0.85           N  
ATOM   1834  CA  THR A 114      -5.634   1.647 -25.145  1.00  0.85           C  
ATOM   1835  C   THR A 114      -6.087   0.226 -25.453  1.00  0.85           C  
ATOM   1836  O   THR A 114      -6.798  -0.028 -26.429  1.00  0.85           O  
ATOM   1837  CB  THR A 114      -4.511   2.115 -26.086  1.00  0.85           C  
ATOM   1838  OG1 THR A 114      -3.349   1.273 -25.931  1.00  0.85           O  
ATOM   1839  CG2 THR A 114      -4.134   3.552 -25.738  1.00  0.85           C  
ATOM   1840  H   THR A 114      -4.353   1.181 -23.537  1.00  0.85           H  
ATOM   1841  HA  THR A 114      -6.489   2.311 -25.268  1.00  0.85           H  
ATOM   1842  HB  THR A 114      -4.853   2.064 -27.117  1.00  0.85           H  
ATOM   1843  HG1 THR A 114      -3.549   0.342 -26.177  1.00  0.85           H  
ATOM   1844 1HG2 THR A 114      -3.335   3.897 -26.404  1.00  0.85           H  
ATOM   1845 2HG2 THR A 114      -5.005   4.196 -25.856  1.00  0.85           H  
ATOM   1846 3HG2 THR A 114      -3.786   3.601 -24.709  1.00  0.85           H  
ATOM   1847  N   HIS A 115      -5.708  -0.682 -24.557  1.00  0.84           N  
ATOM   1848  CA  HIS A 115      -6.039  -2.100 -24.654  1.00  0.84           C  
ATOM   1849  C   HIS A 115      -6.704  -2.601 -23.370  1.00  0.84           C  
ATOM   1850  O   HIS A 115      -6.468  -2.070 -22.285  1.00  0.84           O  
ATOM   1851  CB  HIS A 115      -4.782  -2.916 -24.966  1.00  0.84           C  
ATOM   1852  CG  HIS A 115      -4.226  -2.653 -26.352  1.00  0.84           C  
ATOM   1853  ND1 HIS A 115      -3.478  -1.528 -26.676  1.00  0.84           N  
ATOM   1854  CD2 HIS A 115      -4.324  -3.377 -27.493  1.00  0.84           C  
ATOM   1855  CE1 HIS A 115      -3.146  -1.581 -27.958  1.00  0.84           C  
ATOM   1856  NE2 HIS A 115      -3.645  -2.692 -28.472  1.00  0.84           N  
ATOM   1857  H   HIS A 115      -5.102  -0.371 -23.798  1.00  0.84           H  
ATOM   1858  HA  HIS A 115      -6.746  -2.254 -25.468  1.00  0.84           H  
ATOM   1859 1HB  HIS A 115      -4.006  -2.679 -24.230  1.00  0.84           H  
ATOM   1860 2HB  HIS A 115      -5.001  -3.979 -24.873  1.00  0.84           H  
ATOM   1861  HD2 HIS A 115      -4.845  -4.327 -27.612  1.00  0.84           H  
ATOM   1862  HE1 HIS A 115      -2.560  -0.836 -28.496  1.00  0.84           H  
ATOM   1863  HE2 HIS A 115      -3.549  -2.994 -29.431  1.00  0.84           H  
ATOM   1864  N   ASN A 116      -7.522  -3.650 -23.484  1.00  0.82           N  
ATOM   1865  CA  ASN A 116      -8.211  -4.215 -22.316  1.00  0.82           C  
ATOM   1866  C   ASN A 116      -7.244  -4.742 -21.259  1.00  0.82           C  
ATOM   1867  O   ASN A 116      -7.554  -4.742 -20.069  1.00  0.82           O  
ATOM   1868  CB  ASN A 116      -9.155  -5.316 -22.751  1.00  0.82           C  
ATOM   1869  CG  ASN A 116     -10.376  -4.782 -23.457  1.00  0.82           C  
ATOM   1870  OD1 ASN A 116     -10.727  -3.603 -23.326  1.00  0.82           O  
ATOM   1871  ND2 ASN A 116     -11.029  -5.631 -24.210  1.00  0.82           N  
ATOM   1872  H   ASN A 116      -7.686  -4.051 -24.396  1.00  0.82           H  
ATOM   1873  HA  ASN A 116      -8.796  -3.422 -21.847  1.00  0.82           H  
ATOM   1874 1HB  ASN A 116      -8.631  -6.003 -23.415  1.00  0.82           H  
ATOM   1875 2HB  ASN A 116      -9.472  -5.886 -21.877  1.00  0.82           H  
ATOM   1876 1HD2 ASN A 116     -11.846  -5.333 -24.705  1.00  0.82           H  
ATOM   1877 2HD2 ASN A 116     -10.713  -6.575 -24.291  1.00  0.82           H  
ATOM   1878  N   LEU A 117      -6.086  -5.199 -21.716  1.00  0.80           N  
ATOM   1879  CA  LEU A 117      -5.031  -5.716 -20.858  1.00  0.80           C  
ATOM   1880  C   LEU A 117      -3.698  -5.042 -21.134  1.00  0.80           C  
ATOM   1881  O   LEU A 117      -3.357  -4.761 -22.287  1.00  0.80           O  
ATOM   1882  CB  LEU A 117      -4.859  -7.210 -21.063  1.00  0.80           C  
ATOM   1883  CG  LEU A 117      -5.981  -8.113 -20.649  1.00  0.80           C  
ATOM   1884  CD1 LEU A 117      -5.705  -9.500 -21.175  1.00  0.80           C  
ATOM   1885  CD2 LEU A 117      -6.041  -8.136 -19.121  1.00  0.80           C  
ATOM   1886  H   LEU A 117      -5.925  -5.166 -22.709  1.00  0.80           H  
ATOM   1887  HA  LEU A 117      -5.297  -5.522 -19.818  1.00  0.80           H  
ATOM   1888 1HB  LEU A 117      -4.644  -7.397 -22.112  1.00  0.80           H  
ATOM   1889 2HB  LEU A 117      -4.019  -7.487 -20.505  1.00  0.80           H  
ATOM   1890  HG  LEU A 117      -6.926  -7.760 -21.057  1.00  0.80           H  
ATOM   1891 1HD1 LEU A 117      -6.510 -10.159 -20.868  1.00  0.80           H  
ATOM   1892 2HD1 LEU A 117      -5.650  -9.475 -22.264  1.00  0.80           H  
ATOM   1893 3HD1 LEU A 117      -4.763  -9.859 -20.778  1.00  0.80           H  
ATOM   1894 1HD2 LEU A 117      -6.842  -8.797 -18.789  1.00  0.80           H  
ATOM   1895 2HD2 LEU A 117      -5.089  -8.493 -18.722  1.00  0.80           H  
ATOM   1896 3HD2 LEU A 117      -6.225  -7.136 -18.763  1.00  0.80           H  
ATOM   1897  N   ALA A 118      -2.926  -4.832 -20.078  1.00  0.80           N  
ATOM   1898  CA  ALA A 118      -1.593  -4.269 -20.177  1.00  0.80           C  
ATOM   1899  C   ALA A 118      -0.578  -5.340 -19.804  1.00  0.80           C  
ATOM   1900  O   ALA A 118      -0.863  -6.223 -19.001  1.00  0.80           O  
ATOM   1901  CB  ALA A 118      -1.493  -3.051 -19.274  1.00  0.80           C  
ATOM   1902  H   ALA A 118      -3.281  -5.072 -19.152  1.00  0.80           H  
ATOM   1903  HA  ALA A 118      -1.406  -3.970 -21.208  1.00  0.80           H  
ATOM   1904 1HB  ALA A 118      -0.497  -2.614 -19.336  1.00  0.80           H  
ATOM   1905 2HB  ALA A 118      -2.233  -2.325 -19.578  1.00  0.80           H  
ATOM   1906 3HB  ALA A 118      -1.700  -3.363 -18.273  1.00  0.80           H  
ATOM   1907  N   ASN A 119       0.595  -5.324 -20.422  1.00  0.82           N  
ATOM   1908  CA  ASN A 119       1.624  -6.312 -20.068  1.00  0.82           C  
ATOM   1909  C   ASN A 119       2.137  -6.042 -18.659  1.00  0.82           C  
ATOM   1910  O   ASN A 119       2.377  -4.884 -18.319  1.00  0.82           O  
ATOM   1911  CB  ASN A 119       2.755  -6.318 -21.070  1.00  0.82           C  
ATOM   1912  CG  ASN A 119       3.678  -7.479 -20.869  1.00  0.82           C  
ATOM   1913  OD1 ASN A 119       4.543  -7.481 -19.984  1.00  0.82           O  
ATOM   1914  ND2 ASN A 119       3.525  -8.487 -21.694  1.00  0.82           N  
ATOM   1915  H   ASN A 119       0.793  -4.611 -21.112  1.00  0.82           H  
ATOM   1916  HA  ASN A 119       1.176  -7.306 -20.060  1.00  0.82           H  
ATOM   1917 1HB  ASN A 119       2.346  -6.365 -22.080  1.00  0.82           H  
ATOM   1918 2HB  ASN A 119       3.324  -5.401 -20.986  1.00  0.82           H  
ATOM   1919 1HD2 ASN A 119       4.113  -9.291 -21.610  1.00  0.82           H  
ATOM   1920 2HD2 ASN A 119       2.827  -8.453 -22.409  1.00  0.82           H  
ATOM   1921  N   THR A 120       2.369  -7.085 -17.852  1.00  0.86           N  
ATOM   1922  CA  THR A 120       2.842  -6.873 -16.472  1.00  0.86           C  
ATOM   1923  C   THR A 120       4.222  -6.215 -16.349  1.00  0.86           C  
ATOM   1924  O   THR A 120       4.580  -5.756 -15.267  1.00  0.86           O  
ATOM   1925  CB  THR A 120       2.873  -8.180 -15.648  1.00  0.86           C  
ATOM   1926  OG1 THR A 120       3.702  -9.131 -16.309  1.00  0.86           O  
ATOM   1927  CG2 THR A 120       1.485  -8.771 -15.401  1.00  0.86           C  
ATOM   1928  H   THR A 120       2.178  -8.032 -18.186  1.00  0.86           H  
ATOM   1929  HA  THR A 120       2.143  -6.212 -15.982  1.00  0.86           H  
ATOM   1930  HB  THR A 120       3.319  -7.962 -14.679  1.00  0.86           H  
ATOM   1931  HG1 THR A 120       3.302  -9.387 -17.158  1.00  0.86           H  
ATOM   1932 1HG2 THR A 120       1.580  -9.685 -14.808  1.00  0.86           H  
ATOM   1933 2HG2 THR A 120       0.875  -8.058 -14.862  1.00  0.86           H  
ATOM   1934 3HG2 THR A 120       1.024  -9.004 -16.341  1.00  0.86           H  
ATOM   1935  N   ASP A 121       5.010  -6.170 -17.423  1.00  0.91           N  
ATOM   1936  CA  ASP A 121       6.314  -5.520 -17.358  1.00  0.91           C  
ATOM   1937  C   ASP A 121       6.281  -4.122 -17.998  1.00  0.91           C  
ATOM   1938  O   ASP A 121       7.334  -3.502 -18.204  1.00  0.91           O  
ATOM   1939  CB  ASP A 121       7.351  -6.390 -18.064  1.00  0.91           C  
ATOM   1940  CG  ASP A 121       7.549  -7.748 -17.361  1.00  0.91           C  
ATOM   1941  OD1 ASP A 121       7.667  -7.774 -16.152  1.00  0.91           O  
ATOM   1942  OD2 ASP A 121       7.522  -8.759 -18.027  1.00  0.91           O  
ATOM   1943  H   ASP A 121       4.701  -6.581 -18.302  1.00  0.91           H  
ATOM   1944  HA  ASP A 121       6.600  -5.408 -16.313  1.00  0.91           H  
ATOM   1945 1HB  ASP A 121       7.031  -6.568 -19.094  1.00  0.91           H  
ATOM   1946 2HB  ASP A 121       8.304  -5.864 -18.099  1.00  0.91           H  
ATOM   1947  N   SER A 122       5.077  -3.652 -18.347  1.00  0.95           N  
ATOM   1948  CA  SER A 122       4.887  -2.374 -19.023  1.00  0.95           C  
ATOM   1949  C   SER A 122       4.400  -1.234 -18.134  1.00  0.95           C  
ATOM   1950  O   SER A 122       3.713  -1.432 -17.133  1.00  0.95           O  
ATOM   1951  CB  SER A 122       3.932  -2.511 -20.179  1.00  0.95           C  
ATOM   1952  OG  SER A 122       3.744  -1.278 -20.793  1.00  0.95           O  
ATOM   1953  H   SER A 122       4.242  -4.202 -18.149  1.00  0.95           H  
ATOM   1954  HA  SER A 122       5.851  -2.076 -19.434  1.00  0.95           H  
ATOM   1955 1HB  SER A 122       4.332  -3.218 -20.897  1.00  0.95           H  
ATOM   1956 2HB  SER A 122       2.976  -2.897 -19.830  1.00  0.95           H  
ATOM   1957  HG  SER A 122       3.224  -1.449 -21.622  1.00  0.95           H  
ATOM   1958  N   SER A 123       4.766  -0.025 -18.547  1.00  0.96           N  
ATOM   1959  CA  SER A 123       4.364   1.235 -17.929  1.00  0.96           C  
ATOM   1960  C   SER A 123       3.256   1.968 -18.714  1.00  0.96           C  
ATOM   1961  O   SER A 123       2.884   3.087 -18.357  1.00  0.96           O  
ATOM   1962  CB  SER A 123       5.585   2.117 -17.774  1.00  0.96           C  
ATOM   1963  OG  SER A 123       6.169   2.395 -19.016  1.00  0.96           O  
ATOM   1964  H   SER A 123       5.337   0.018 -19.381  1.00  0.96           H  
ATOM   1965  HA  SER A 123       3.978   1.014 -16.931  1.00  0.96           H  
ATOM   1966 1HB  SER A 123       5.287   3.049 -17.292  1.00  0.96           H  
ATOM   1967 2HB  SER A 123       6.310   1.631 -17.123  1.00  0.96           H  
ATOM   1968  HG  SER A 123       5.453   2.689 -19.586  1.00  0.96           H  
ATOM   1969  N   ASP A 124       2.690   1.291 -19.727  1.00  0.96           N  
ATOM   1970  CA  ASP A 124       1.664   1.824 -20.653  1.00  0.96           C  
ATOM   1971  C   ASP A 124       0.444   2.486 -20.022  1.00  0.96           C  
ATOM   1972  O   ASP A 124      -0.110   3.452 -20.570  1.00  0.96           O  
ATOM   1973  CB  ASP A 124       1.162   0.686 -21.542  1.00  0.96           C  
ATOM   1974  CG  ASP A 124       2.128   0.305 -22.627  1.00  0.96           C  
ATOM   1975  OD1 ASP A 124       2.924   1.130 -23.033  1.00  0.96           O  
ATOM   1976  OD2 ASP A 124       2.162  -0.864 -22.955  1.00  0.96           O  
ATOM   1977  H   ASP A 124       3.044   0.356 -19.916  1.00  0.96           H  
ATOM   1978  HA  ASP A 124       2.154   2.551 -21.283  1.00  0.96           H  
ATOM   1979 1HB  ASP A 124       0.962  -0.192 -20.925  1.00  0.96           H  
ATOM   1980 2HB  ASP A 124       0.218   0.980 -22.004  1.00  0.96           H  
ATOM   1981  N   CYS A 125       0.023   1.991 -18.873  1.00  0.94           N  
ATOM   1982  CA  CYS A 125      -1.150   2.559 -18.242  1.00  0.94           C  
ATOM   1983  C   CYS A 125      -0.938   4.043 -17.946  1.00  0.94           C  
ATOM   1984  O   CYS A 125      -1.883   4.829 -18.026  1.00  0.94           O  
ATOM   1985  CB  CYS A 125      -1.482   1.819 -16.945  1.00  0.94           C  
ATOM   1986  SG  CYS A 125      -2.110   0.133 -17.159  1.00  0.94           S  
ATOM   1987  H   CYS A 125       0.516   1.223 -18.445  1.00  0.94           H  
ATOM   1988  HA  CYS A 125      -1.997   2.461 -18.923  1.00  0.94           H  
ATOM   1989 1HB  CYS A 125      -0.593   1.772 -16.330  1.00  0.94           H  
ATOM   1990 2HB  CYS A 125      -2.230   2.389 -16.390  1.00  0.94           H  
ATOM   1991  HG  CYS A 125      -3.284   0.503 -17.685  1.00  0.94           H  
ATOM   1992  N   GLY A 126       0.290   4.443 -17.598  1.00  0.93           N  
ATOM   1993  CA  GLY A 126       0.529   5.832 -17.243  1.00  0.93           C  
ATOM   1994  C   GLY A 126       1.353   6.027 -15.973  1.00  0.93           C  
ATOM   1995  O   GLY A 126       1.718   5.062 -15.289  1.00  0.93           O  
ATOM   1996  H   GLY A 126       1.074   3.795 -17.624  1.00  0.93           H  
ATOM   1997 1HA  GLY A 126       1.024   6.318 -18.077  1.00  0.93           H  
ATOM   1998 2HA  GLY A 126      -0.416   6.348 -17.121  1.00  0.93           H  
ATOM   1999  N   TRP A 127       1.648   7.304 -15.712  1.00  0.92           N  
ATOM   2000  CA  TRP A 127       2.440   7.827 -14.594  1.00  0.92           C  
ATOM   2001  C   TRP A 127       1.655   8.778 -13.682  1.00  0.92           C  
ATOM   2002  O   TRP A 127       0.736   9.469 -14.116  1.00  0.92           O  
ATOM   2003  CB  TRP A 127       3.648   8.610 -15.153  1.00  0.92           C  
ATOM   2004  CG  TRP A 127       4.749   7.808 -15.775  1.00  0.92           C  
ATOM   2005  CD1 TRP A 127       5.943   7.536 -15.210  1.00  0.92           C  
ATOM   2006  CD2 TRP A 127       4.749   7.118 -17.035  1.00  0.92           C  
ATOM   2007  NE1 TRP A 127       6.695   6.758 -16.044  1.00  0.92           N  
ATOM   2008  CE2 TRP A 127       5.978   6.481 -17.149  1.00  0.92           C  
ATOM   2009  CE3 TRP A 127       3.831   6.988 -18.053  1.00  0.92           C  
ATOM   2010  CZ2 TRP A 127       6.303   5.716 -18.242  1.00  0.92           C  
ATOM   2011  CZ3 TRP A 127       4.161   6.209 -19.136  1.00  0.92           C  
ATOM   2012  CH2 TRP A 127       5.355   5.596 -19.234  1.00  0.92           C  
ATOM   2013  H   TRP A 127       1.279   7.978 -16.381  1.00  0.92           H  
ATOM   2014  HA  TRP A 127       2.784   6.989 -13.992  1.00  0.92           H  
ATOM   2015 1HB  TRP A 127       3.294   9.318 -15.902  1.00  0.92           H  
ATOM   2016 2HB  TRP A 127       4.084   9.199 -14.344  1.00  0.92           H  
ATOM   2017  HD1 TRP A 127       6.258   7.888 -14.238  1.00  0.92           H  
ATOM   2018  HE1 TRP A 127       7.632   6.423 -15.872  1.00  0.92           H  
ATOM   2019  HE3 TRP A 127       2.873   7.487 -17.994  1.00  0.92           H  
ATOM   2020  HZ2 TRP A 127       7.266   5.213 -18.335  1.00  0.92           H  
ATOM   2021  HZ3 TRP A 127       3.455   6.098 -19.903  1.00  0.92           H  
ATOM   2022  HH2 TRP A 127       5.571   4.993 -20.114  1.00  0.92           H  
ATOM   2023  N   VAL A 128       2.037   8.840 -12.417  1.00  0.93           N  
ATOM   2024  CA  VAL A 128       1.499   9.858 -11.516  1.00  0.93           C  
ATOM   2025  C   VAL A 128       2.588  10.890 -11.280  1.00  0.93           C  
ATOM   2026  O   VAL A 128       3.710  10.550 -10.884  1.00  0.93           O  
ATOM   2027  CB  VAL A 128       0.986   9.251 -10.195  1.00  0.93           C  
ATOM   2028  CG1 VAL A 128       0.532  10.346  -9.257  1.00  0.93           C  
ATOM   2029  CG2 VAL A 128      -0.207   8.373 -10.491  1.00  0.93           C  
ATOM   2030  H   VAL A 128       2.757   8.205 -12.086  1.00  0.93           H  
ATOM   2031  HA  VAL A 128       0.659  10.357 -11.999  1.00  0.93           H  
ATOM   2032  HB  VAL A 128       1.783   8.675  -9.719  1.00  0.93           H  
ATOM   2033 1HG1 VAL A 128       0.155   9.914  -8.332  1.00  0.93           H  
ATOM   2034 2HG1 VAL A 128       1.373  11.005  -9.034  1.00  0.93           H  
ATOM   2035 3HG1 VAL A 128      -0.261  10.917  -9.743  1.00  0.93           H  
ATOM   2036 1HG2 VAL A 128      -0.574   7.953  -9.574  1.00  0.93           H  
ATOM   2037 2HG2 VAL A 128      -0.986   8.977 -10.946  1.00  0.93           H  
ATOM   2038 3HG2 VAL A 128       0.085   7.584 -11.171  1.00  0.93           H  
ATOM   2039  N   VAL A 129       2.271  12.147 -11.588  1.00  0.96           N  
ATOM   2040  CA  VAL A 129       3.257  13.210 -11.515  1.00  0.96           C  
ATOM   2041  C   VAL A 129       2.930  14.290 -10.485  1.00  0.96           C  
ATOM   2042  O   VAL A 129       1.846  14.875 -10.524  1.00  0.96           O  
ATOM   2043  CB  VAL A 129       3.395  13.861 -12.913  1.00  0.96           C  
ATOM   2044  CG1 VAL A 129       4.381  14.998 -12.850  1.00  0.96           C  
ATOM   2045  CG2 VAL A 129       3.865  12.800 -13.933  1.00  0.96           C  
ATOM   2046  H   VAL A 129       1.331  12.363 -11.918  1.00  0.96           H  
ATOM   2047  HA  VAL A 129       4.208  12.765 -11.264  1.00  0.96           H  
ATOM   2048  HB  VAL A 129       2.427  14.268 -13.222  1.00  0.96           H  
ATOM   2049 1HG1 VAL A 129       4.479  15.460 -13.830  1.00  0.96           H  
ATOM   2050 2HG1 VAL A 129       4.042  15.746 -12.130  1.00  0.96           H  
ATOM   2051 3HG1 VAL A 129       5.336  14.597 -12.537  1.00  0.96           H  
ATOM   2052 1HG2 VAL A 129       3.963  13.254 -14.917  1.00  0.96           H  
ATOM   2053 2HG2 VAL A 129       4.826  12.411 -13.618  1.00  0.96           H  
ATOM   2054 3HG2 VAL A 129       3.139  11.985 -13.984  1.00  0.96           H  
ATOM   2055  N   VAL A 130       3.878  14.563  -9.575  1.00  1.00           N  
ATOM   2056  CA  VAL A 130       3.681  15.611  -8.567  1.00  1.00           C  
ATOM   2057  C   VAL A 130       4.515  16.835  -8.956  1.00  1.00           C  
ATOM   2058  O   VAL A 130       5.748  16.755  -9.055  1.00  1.00           O  
ATOM   2059  CB  VAL A 130       4.155  15.179  -7.163  1.00  1.00           C  
ATOM   2060  CG1 VAL A 130       3.883  16.299  -6.162  1.00  1.00           C  
ATOM   2061  CG2 VAL A 130       3.553  13.783  -6.752  1.00  1.00           C  
ATOM   2062  H   VAL A 130       4.730  14.004  -9.588  1.00  1.00           H  
ATOM   2063  HA  VAL A 130       2.632  15.891  -8.534  1.00  1.00           H  
ATOM   2064  HB  VAL A 130       5.210  15.111  -7.182  1.00  1.00           H  
ATOM   2065 1HG1 VAL A 130       4.276  16.010  -5.205  1.00  1.00           H  
ATOM   2066 2HG1 VAL A 130       4.376  17.214  -6.492  1.00  1.00           H  
ATOM   2067 3HG1 VAL A 130       2.819  16.480  -6.076  1.00  1.00           H  
ATOM   2068 1HG2 VAL A 130       3.929  13.521  -5.781  1.00  1.00           H  
ATOM   2069 2HG2 VAL A 130       2.523  13.775  -6.702  1.00  1.00           H  
ATOM   2070 3HG2 VAL A 130       3.850  13.030  -7.481  1.00  1.00           H  
ATOM   2071  N   THR A 131       3.844  17.960  -9.176  1.00  1.03           N  
ATOM   2072  CA  THR A 131       4.487  19.200  -9.614  1.00  1.03           C  
ATOM   2073  C   THR A 131       4.095  20.375  -8.709  1.00  1.03           C  
ATOM   2074  O   THR A 131       2.940  20.469  -8.304  1.00  1.03           O  
ATOM   2075  CB  THR A 131       4.070  19.475 -11.081  1.00  1.03           C  
ATOM   2076  OG1 THR A 131       4.529  18.393 -11.898  1.00  1.03           O  
ATOM   2077  CG2 THR A 131       4.592  20.777 -11.643  1.00  1.03           C  
ATOM   2078  H   THR A 131       2.827  17.937  -9.064  1.00  1.03           H  
ATOM   2079  HA  THR A 131       5.561  19.044  -9.576  1.00  1.03           H  
ATOM   2080  HB  THR A 131       2.980  19.499 -11.119  1.00  1.03           H  
ATOM   2081  HG1 THR A 131       5.497  18.398 -11.911  1.00  1.03           H  
ATOM   2082 1HG2 THR A 131       4.237  20.888 -12.668  1.00  1.03           H  
ATOM   2083 2HG2 THR A 131       4.230  21.603 -11.050  1.00  1.03           H  
ATOM   2084 3HG2 THR A 131       5.678  20.777 -11.646  1.00  1.03           H  
ATOM   2085  N   PRO A 132       5.006  21.284  -8.314  1.00  1.05           N  
ATOM   2086  CA  PRO A 132       4.638  22.445  -7.531  1.00  1.05           C  
ATOM   2087  C   PRO A 132       3.731  23.338  -8.348  1.00  1.05           C  
ATOM   2088  O   PRO A 132       3.967  23.549  -9.544  1.00  1.05           O  
ATOM   2089  CB  PRO A 132       5.995  23.095  -7.212  1.00  1.05           C  
ATOM   2090  CG  PRO A 132       6.948  22.573  -8.287  1.00  1.05           C  
ATOM   2091  CD  PRO A 132       6.450  21.165  -8.607  1.00  1.05           C  
ATOM   2092  HA  PRO A 132       4.134  22.140  -6.608  1.00  1.05           H  
ATOM   2093 1HB  PRO A 132       5.890  24.194  -7.227  1.00  1.05           H  
ATOM   2094 2HB  PRO A 132       6.308  22.826  -6.193  1.00  1.05           H  
ATOM   2095 1HG  PRO A 132       6.943  23.240  -9.167  1.00  1.05           H  
ATOM   2096 2HG  PRO A 132       7.985  22.577  -7.909  1.00  1.05           H  
ATOM   2097 1HD  PRO A 132       6.664  20.957  -9.653  1.00  1.05           H  
ATOM   2098 2HD  PRO A 132       6.906  20.435  -7.940  1.00  1.05           H  
ATOM   2099  N   PHE A 133       2.734  23.906  -7.679  1.00  1.06           N  
ATOM   2100  CA  PHE A 133       1.794  24.842  -8.284  1.00  1.06           C  
ATOM   2101  C   PHE A 133       2.072  26.230  -7.716  1.00  1.06           C  
ATOM   2102  O   PHE A 133       2.139  27.217  -8.441  1.00  1.06           O  
ATOM   2103  CB  PHE A 133       0.345  24.403  -8.097  1.00  1.06           C  
ATOM   2104  CG  PHE A 133      -0.624  25.301  -8.816  1.00  1.06           C  
ATOM   2105  CD1 PHE A 133      -0.612  25.348 -10.197  1.00  1.06           C  
ATOM   2106  CD2 PHE A 133      -1.558  26.058  -8.145  1.00  1.06           C  
ATOM   2107  CE1 PHE A 133      -1.491  26.139 -10.901  1.00  1.06           C  
ATOM   2108  CE2 PHE A 133      -2.446  26.858  -8.842  1.00  1.06           C  
ATOM   2109  CZ  PHE A 133      -2.407  26.898 -10.226  1.00  1.06           C  
ATOM   2110  H   PHE A 133       2.612  23.677  -6.697  1.00  1.06           H  
ATOM   2111  HA  PHE A 133       1.964  24.858  -9.351  1.00  1.06           H  
ATOM   2112 1HB  PHE A 133       0.217  23.384  -8.466  1.00  1.06           H  
ATOM   2113 2HB  PHE A 133       0.100  24.404  -7.032  1.00  1.06           H  
ATOM   2114  HD1 PHE A 133       0.119  24.742 -10.731  1.00  1.06           H  
ATOM   2115  HD2 PHE A 133      -1.593  26.018  -7.059  1.00  1.06           H  
ATOM   2116  HE1 PHE A 133      -1.459  26.161 -11.993  1.00  1.06           H  
ATOM   2117  HE2 PHE A 133      -3.180  27.457  -8.303  1.00  1.06           H  
ATOM   2118  HZ  PHE A 133      -3.107  27.526 -10.776  1.00  1.06           H  
ATOM   2119  N   THR A 134       2.239  26.305  -6.408  1.00  1.06           N  
ATOM   2120  CA  THR A 134       2.582  27.579  -5.807  1.00  1.06           C  
ATOM   2121  C   THR A 134       3.892  27.353  -5.091  1.00  1.06           C  
ATOM   2122  O   THR A 134       4.128  26.263  -4.567  1.00  1.06           O  
ATOM   2123  CB  THR A 134       1.497  28.079  -4.853  1.00  1.06           C  
ATOM   2124  OG1 THR A 134       1.331  27.138  -3.800  1.00  1.06           O  
ATOM   2125  CG2 THR A 134       0.183  28.240  -5.579  1.00  1.06           C  
ATOM   2126  H   THR A 134       2.160  25.465  -5.837  1.00  1.06           H  
ATOM   2127  HA  THR A 134       2.740  28.327  -6.583  1.00  1.06           H  
ATOM   2128  HB  THR A 134       1.808  29.035  -4.432  1.00  1.06           H  
ATOM   2129  HG1 THR A 134       0.703  26.436  -4.076  1.00  1.06           H  
ATOM   2130 1HG2 THR A 134      -0.577  28.593  -4.884  1.00  1.06           H  
ATOM   2131 2HG2 THR A 134       0.297  28.957  -6.393  1.00  1.06           H  
ATOM   2132 3HG2 THR A 134      -0.110  27.286  -5.976  1.00  1.06           H  
ATOM   2133  N   HIS A 135       4.712  28.387  -4.982  1.00  1.06           N  
ATOM   2134  CA  HIS A 135       6.019  28.194  -4.373  1.00  1.06           C  
ATOM   2135  C   HIS A 135       5.922  27.755  -2.936  1.00  1.06           C  
ATOM   2136  O   HIS A 135       5.074  28.225  -2.178  1.00  1.06           O  
ATOM   2137  CB  HIS A 135       6.857  29.465  -4.496  1.00  1.06           C  
ATOM   2138  CG  HIS A 135       7.221  29.716  -5.909  1.00  1.06           C  
ATOM   2139  ND1 HIS A 135       8.137  30.665  -6.307  1.00  1.06           N  
ATOM   2140  CD2 HIS A 135       6.782  29.115  -7.022  1.00  1.06           C  
ATOM   2141  CE1 HIS A 135       8.242  30.634  -7.625  1.00  1.06           C  
ATOM   2142  NE2 HIS A 135       7.424  29.688  -8.084  1.00  1.06           N  
ATOM   2143  H   HIS A 135       4.457  29.282  -5.374  1.00  1.06           H  
ATOM   2144  HA  HIS A 135       6.551  27.407  -4.911  1.00  1.06           H  
ATOM   2145 1HB  HIS A 135       6.301  30.320  -4.113  1.00  1.06           H  
ATOM   2146 2HB  HIS A 135       7.772  29.362  -3.905  1.00  1.06           H  
ATOM   2147  HD1 HIS A 135       8.654  31.280  -5.709  1.00  1.06           H  
ATOM   2148  HD2 HIS A 135       6.067  28.311  -7.175  1.00  1.06           H  
ATOM   2149  HE1 HIS A 135       8.921  31.307  -8.147  1.00  1.06           H  
ATOM   2150  N   LEU A 136       6.821  26.855  -2.571  1.00  1.08           N  
ATOM   2151  CA  LEU A 136       6.894  26.329  -1.226  1.00  1.08           C  
ATOM   2152  C   LEU A 136       7.655  27.302  -0.340  1.00  1.08           C  
ATOM   2153  O   LEU A 136       8.771  27.702  -0.663  1.00  1.08           O  
ATOM   2154  CB  LEU A 136       7.566  24.942  -1.257  1.00  1.08           C  
ATOM   2155  CG  LEU A 136       7.716  24.237   0.076  1.00  1.08           C  
ATOM   2156  CD1 LEU A 136       6.340  23.892   0.645  1.00  1.08           C  
ATOM   2157  CD2 LEU A 136       8.565  22.991  -0.104  1.00  1.08           C  
ATOM   2158  H   LEU A 136       7.482  26.523  -3.260  1.00  1.08           H  
ATOM   2159  HA  LEU A 136       5.888  26.221  -0.832  1.00  1.08           H  
ATOM   2160 1HB  LEU A 136       6.973  24.292  -1.900  1.00  1.08           H  
ATOM   2161 2HB  LEU A 136       8.561  25.042  -1.698  1.00  1.08           H  
ATOM   2162  HG  LEU A 136       8.199  24.899   0.759  1.00  1.08           H  
ATOM   2163 1HD1 LEU A 136       6.457  23.409   1.613  1.00  1.08           H  
ATOM   2164 2HD1 LEU A 136       5.767  24.794   0.769  1.00  1.08           H  
ATOM   2165 3HD1 LEU A 136       5.819  23.226  -0.038  1.00  1.08           H  
ATOM   2166 1HD2 LEU A 136       8.689  22.516   0.851  1.00  1.08           H  
ATOM   2167 2HD2 LEU A 136       8.085  22.307  -0.794  1.00  1.08           H  
ATOM   2168 3HD2 LEU A 136       9.528  23.262  -0.489  1.00  1.08           H  
ATOM   2169  N   GLU A 137       7.014  27.720   0.738  1.00  1.15           N  
ATOM   2170  CA  GLU A 137       7.578  28.656   1.696  1.00  1.15           C  
ATOM   2171  C   GLU A 137       7.674  27.955   3.034  1.00  1.15           C  
ATOM   2172  O   GLU A 137       6.692  27.386   3.516  1.00  1.15           O  
ATOM   2173  CB  GLU A 137       6.714  29.916   1.798  1.00  1.15           C  
ATOM   2174  CG  GLU A 137       7.232  30.968   2.770  1.00  1.15           C  
ATOM   2175  CD  GLU A 137       6.375  32.216   2.807  1.00  1.15           C  
ATOM   2176  OE1 GLU A 137       5.437  32.298   2.050  1.00  1.15           O  
ATOM   2177  OE2 GLU A 137       6.665  33.086   3.595  1.00  1.15           O  
ATOM   2178  H   GLU A 137       6.080  27.356   0.903  1.00  1.15           H  
ATOM   2179  HA  GLU A 137       8.582  28.936   1.378  1.00  1.15           H  
ATOM   2180 1HB  GLU A 137       6.631  30.376   0.813  1.00  1.15           H  
ATOM   2181 2HB  GLU A 137       5.709  29.634   2.111  1.00  1.15           H  
ATOM   2182 1HG  GLU A 137       7.265  30.533   3.770  1.00  1.15           H  
ATOM   2183 2HG  GLU A 137       8.250  31.235   2.488  1.00  1.15           H  
ATOM   2184  N   VAL A 138       8.868  27.937   3.609  1.00  1.27           N  
ATOM   2185  CA  VAL A 138       9.072  27.212   4.855  1.00  1.27           C  
ATOM   2186  C   VAL A 138       9.798  28.041   5.921  1.00  1.27           C  
ATOM   2187  O   VAL A 138      10.777  28.729   5.624  1.00  1.27           O  
ATOM   2188  CB  VAL A 138       9.840  25.916   4.566  1.00  1.27           C  
ATOM   2189  CG1 VAL A 138      10.024  25.189   5.800  1.00  1.27           C  
ATOM   2190  CG2 VAL A 138       9.105  25.074   3.535  1.00  1.27           C  
ATOM   2191  H   VAL A 138       9.640  28.425   3.176  1.00  1.27           H  
ATOM   2192  HA  VAL A 138       8.097  26.938   5.260  1.00  1.27           H  
ATOM   2193  HB  VAL A 138      10.825  26.162   4.183  1.00  1.27           H  
ATOM   2194 1HG1 VAL A 138      10.583  24.280   5.611  1.00  1.27           H  
ATOM   2195 2HG1 VAL A 138      10.575  25.817   6.471  1.00  1.27           H  
ATOM   2196 3HG1 VAL A 138       9.057  24.936   6.234  1.00  1.27           H  
ATOM   2197 1HG2 VAL A 138       9.672  24.160   3.341  1.00  1.27           H  
ATOM   2198 2HG2 VAL A 138       8.116  24.815   3.907  1.00  1.27           H  
ATOM   2199 3HG2 VAL A 138       9.019  25.633   2.628  1.00  1.27           H  
ATOM   2200  N   ALA A 139       9.305  27.990   7.160  1.00  1.43           N  
ATOM   2201  CA  ALA A 139       9.925  28.700   8.273  1.00  1.43           C  
ATOM   2202  C   ALA A 139      11.364  28.240   8.503  1.00  1.43           C  
ATOM   2203  O   ALA A 139      11.679  27.048   8.428  1.00  1.43           O  
ATOM   2204  CB  ALA A 139       9.118  28.498   9.546  1.00  1.43           C  
ATOM   2205  H   ALA A 139       8.474  27.427   7.339  1.00  1.43           H  
ATOM   2206  HA  ALA A 139       9.945  29.762   8.026  1.00  1.43           H  
ATOM   2207 1HB  ALA A 139       9.576  29.054  10.365  1.00  1.43           H  
ATOM   2208 2HB  ALA A 139       8.100  28.854   9.389  1.00  1.43           H  
ATOM   2209 3HB  ALA A 139       9.089  27.447   9.796  1.00  1.43           H  
ATOM   2210  N   SER A 140      12.208  29.189   8.907  1.00  1.61           N  
ATOM   2211  CA  SER A 140      13.635  28.981   9.191  1.00  1.61           C  
ATOM   2212  C   SER A 140      13.908  28.040  10.368  1.00  1.61           C  
ATOM   2213  O   SER A 140      15.041  27.621  10.593  1.00  1.61           O  
ATOM   2214  CB  SER A 140      14.295  30.321   9.454  1.00  1.61           C  
ATOM   2215  OG  SER A 140      13.818  30.894  10.640  1.00  1.61           O  
ATOM   2216  H   SER A 140      11.855  30.135   8.969  1.00  1.61           H  
ATOM   2217  HA  SER A 140      14.088  28.538   8.301  1.00  1.61           H  
ATOM   2218 1HB  SER A 140      15.375  30.193   9.516  1.00  1.61           H  
ATOM   2219 2HB  SER A 140      14.092  30.989   8.619  1.00  1.61           H  
ATOM   2220  HG  SER A 140      14.239  30.403  11.352  1.00  1.61           H  
ATOM   2221  N   THR A 141      12.864  27.737  11.123  1.00  1.75           N  
ATOM   2222  CA  THR A 141      12.916  26.878  12.293  1.00  1.75           C  
ATOM   2223  C   THR A 141      12.713  25.393  11.953  1.00  1.75           C  
ATOM   2224  O   THR A 141      12.685  24.549  12.852  1.00  1.75           O  
ATOM   2225  CB  THR A 141      11.827  27.309  13.285  1.00  1.75           C  
ATOM   2226  OG1 THR A 141      10.540  27.143  12.676  1.00  1.75           O  
ATOM   2227  CG2 THR A 141      12.008  28.772  13.632  1.00  1.75           C  
ATOM   2228  H   THR A 141      11.976  28.128  10.856  1.00  1.75           H  
ATOM   2229  HA  THR A 141      13.894  26.989  12.761  1.00  1.75           H  
ATOM   2230  HB  THR A 141      11.886  26.700  14.187  1.00  1.75           H  
ATOM   2231  HG1 THR A 141      10.445  26.229  12.389  1.00  1.75           H  
ATOM   2232 1HG2 THR A 141      11.229  29.081  14.329  1.00  1.75           H  
ATOM   2233 2HG2 THR A 141      12.985  28.918  14.091  1.00  1.75           H  
ATOM   2234 3HG2 THR A 141      11.941  29.372  12.723  1.00  1.75           H  
ATOM   2235  N   THR A 142      12.554  25.079  10.665  1.00  1.79           N  
ATOM   2236  CA  THR A 142      12.285  23.720  10.206  1.00  1.79           C  
ATOM   2237  C   THR A 142      13.488  23.095   9.463  1.00  1.79           C  
ATOM   2238  O   THR A 142      14.639  23.477   9.685  1.00  1.79           O  
ATOM   2239  CB  THR A 142      11.061  23.699   9.303  1.00  1.79           C  
ATOM   2240  OG1 THR A 142      11.389  24.334   8.122  1.00  1.79           O  
ATOM   2241  CG2 THR A 142       9.911  24.452   9.952  1.00  1.79           C  
ATOM   2242  H   THR A 142      12.575  25.820   9.960  1.00  1.79           H  
ATOM   2243  HA  THR A 142      12.075  23.098  11.075  1.00  1.79           H  
ATOM   2244  HB  THR A 142      10.746  22.681   9.104  1.00  1.79           H  
ATOM   2245  HG1 THR A 142      11.682  25.266   8.301  1.00  1.79           H  
ATOM   2246 1HG2 THR A 142       9.049  24.453   9.282  1.00  1.79           H  
ATOM   2247 2HG2 THR A 142       9.642  23.973  10.892  1.00  1.79           H  
ATOM   2248 3HG2 THR A 142      10.224  25.472  10.140  1.00  1.79           H  
ATOM   2249  N   THR A 143      13.208  22.042   8.681  1.00  1.70           N  
ATOM   2250  CA  THR A 143      14.200  21.193   8.005  1.00  1.70           C  
ATOM   2251  C   THR A 143      15.207  21.808   6.978  1.00  1.70           C  
ATOM   2252  O   THR A 143      16.389  21.489   7.086  1.00  1.70           O  
ATOM   2253  CB  THR A 143      13.467  20.019   7.327  1.00  1.70           C  
ATOM   2254  OG1 THR A 143      12.796  19.230   8.323  1.00  1.70           O  
ATOM   2255  CG2 THR A 143      14.452  19.138   6.574  1.00  1.70           C  
ATOM   2256  H   THR A 143      12.236  21.817   8.538  1.00  1.70           H  
ATOM   2257  HA  THR A 143      14.812  20.760   8.797  1.00  1.70           H  
ATOM   2258  HB  THR A 143      12.728  20.405   6.631  1.00  1.70           H  
ATOM   2259  HG1 THR A 143      12.363  18.481   7.896  1.00  1.70           H  
ATOM   2260 1HG2 THR A 143      13.910  18.317   6.098  1.00  1.70           H  
ATOM   2261 2HG2 THR A 143      14.963  19.717   5.818  1.00  1.70           H  
ATOM   2262 3HG2 THR A 143      15.184  18.737   7.272  1.00  1.70           H  
ATOM   2263  N   ASN A 144      14.834  22.654   5.975  1.00  1.52           N  
ATOM   2264  CA  ASN A 144      13.514  23.167   5.582  1.00  1.52           C  
ATOM   2265  C   ASN A 144      12.872  22.341   4.453  1.00  1.52           C  
ATOM   2266  O   ASN A 144      11.771  22.639   3.999  1.00  1.52           O  
ATOM   2267  CB  ASN A 144      13.693  24.587   5.075  1.00  1.52           C  
ATOM   2268  CG  ASN A 144      14.141  25.544   6.139  1.00  1.52           C  
ATOM   2269  OD1 ASN A 144      13.735  25.456   7.293  1.00  1.52           O  
ATOM   2270  ND2 ASN A 144      15.001  26.459   5.762  1.00  1.52           N  
ATOM   2271  H   ASN A 144      15.597  22.988   5.404  1.00  1.52           H  
ATOM   2272  HA  ASN A 144      12.839  23.154   6.426  1.00  1.52           H  
ATOM   2273 1HB  ASN A 144      14.430  24.590   4.273  1.00  1.52           H  
ATOM   2274 2HB  ASN A 144      12.765  24.942   4.652  1.00  1.52           H  
ATOM   2275 1HD2 ASN A 144      15.350  27.121   6.422  1.00  1.52           H  
ATOM   2276 2HD2 ASN A 144      15.319  26.489   4.815  1.00  1.52           H  
ATOM   2277  N   THR A 145      13.578  21.314   4.009  1.00  1.30           N  
ATOM   2278  CA  THR A 145      13.159  20.421   2.924  1.00  1.30           C  
ATOM   2279  C   THR A 145      11.859  19.670   3.235  1.00  1.30           C  
ATOM   2280  O   THR A 145      11.661  19.191   4.356  1.00  1.30           O  
ATOM   2281  CB  THR A 145      14.282  19.423   2.584  1.00  1.30           C  
ATOM   2282  OG1 THR A 145      15.462  20.144   2.176  1.00  1.30           O  
ATOM   2283  CG2 THR A 145      13.867  18.494   1.469  1.00  1.30           C  
ATOM   2284  H   THR A 145      14.473  21.140   4.441  1.00  1.30           H  
ATOM   2285  HA  THR A 145      12.980  21.027   2.034  1.00  1.30           H  
ATOM   2286  HB  THR A 145      14.516  18.834   3.465  1.00  1.30           H  
ATOM   2287  HG1 THR A 145      15.347  20.494   1.247  1.00  1.30           H  
ATOM   2288 1HG2 THR A 145      14.690  17.815   1.266  1.00  1.30           H  
ATOM   2289 2HG2 THR A 145      12.989  17.915   1.760  1.00  1.30           H  
ATOM   2290 3HG2 THR A 145      13.641  19.076   0.572  1.00  1.30           H  
ATOM   2291  N   LEU A 146      10.966  19.606   2.241  1.00  1.11           N  
ATOM   2292  CA  LEU A 146       9.693  18.896   2.324  1.00  1.11           C  
ATOM   2293  C   LEU A 146       9.802  17.552   1.599  1.00  1.11           C  
ATOM   2294  O   LEU A 146      10.221  17.479   0.440  1.00  1.11           O  
ATOM   2295  CB  LEU A 146       8.601  19.765   1.678  1.00  1.11           C  
ATOM   2296  CG  LEU A 146       7.151  19.255   1.691  1.00  1.11           C  
ATOM   2297  CD1 LEU A 146       6.204  20.420   1.606  1.00  1.11           C  
ATOM   2298  CD2 LEU A 146       6.929  18.380   0.520  1.00  1.11           C  
ATOM   2299  H   LEU A 146      11.203  20.032   1.350  1.00  1.11           H  
ATOM   2300  HA  LEU A 146       9.451  18.717   3.370  1.00  1.11           H  
ATOM   2301 1HB  LEU A 146       8.597  20.712   2.206  1.00  1.11           H  
ATOM   2302 2HB  LEU A 146       8.883  19.952   0.639  1.00  1.11           H  
ATOM   2303  HG  LEU A 146       6.963  18.703   2.614  1.00  1.11           H  
ATOM   2304 1HD1 LEU A 146       5.177  20.058   1.610  1.00  1.11           H  
ATOM   2305 2HD1 LEU A 146       6.359  21.085   2.449  1.00  1.11           H  
ATOM   2306 3HD1 LEU A 146       6.396  20.953   0.688  1.00  1.11           H  
ATOM   2307 1HD2 LEU A 146       5.915  18.022   0.527  1.00  1.11           H  
ATOM   2308 2HD2 LEU A 146       7.112  18.939  -0.397  1.00  1.11           H  
ATOM   2309 3HD2 LEU A 146       7.606  17.542   0.571  1.00  1.11           H  
ATOM   2310  N   ASP A 147       9.423  16.479   2.277  1.00  0.96           N  
ATOM   2311  CA  ASP A 147       9.520  15.156   1.675  1.00  0.96           C  
ATOM   2312  C   ASP A 147       8.177  14.704   1.131  1.00  0.96           C  
ATOM   2313  O   ASP A 147       7.191  14.747   1.863  1.00  0.96           O  
ATOM   2314  CB  ASP A 147      10.005  14.144   2.703  1.00  0.96           C  
ATOM   2315  CG  ASP A 147      11.412  14.451   3.201  1.00  0.96           C  
ATOM   2316  OD1 ASP A 147      12.089  15.265   2.600  1.00  0.96           O  
ATOM   2317  OD2 ASP A 147      11.807  13.862   4.172  1.00  0.96           O  
ATOM   2318  H   ASP A 147       9.076  16.581   3.221  1.00  0.96           H  
ATOM   2319  HA  ASP A 147      10.230  15.189   0.849  1.00  0.96           H  
ATOM   2320 1HB  ASP A 147       9.320  14.123   3.550  1.00  0.96           H  
ATOM   2321 2HB  ASP A 147      10.002  13.148   2.250  1.00  0.96           H  
ATOM   2322  N   ILE A 148       8.132  14.289  -0.135  1.00  0.86           N  
ATOM   2323  CA  ILE A 148       6.870  13.791  -0.672  1.00  0.86           C  
ATOM   2324  C   ILE A 148       6.928  12.312  -0.930  1.00  0.86           C  
ATOM   2325  O   ILE A 148       7.798  11.807  -1.650  1.00  0.86           O  
ATOM   2326  CB  ILE A 148       6.331  14.508  -1.926  1.00  0.86           C  
ATOM   2327  CG1 ILE A 148       6.074  15.929  -1.591  1.00  0.86           C  
ATOM   2328  CG2 ILE A 148       5.072  13.840  -2.446  1.00  0.86           C  
ATOM   2329  CD1 ILE A 148       5.455  16.761  -2.677  1.00  0.86           C  
ATOM   2330  H   ILE A 148       8.988  14.271  -0.687  1.00  0.86           H  
ATOM   2331  HA  ILE A 148       6.113  13.946   0.086  1.00  0.86           H  
ATOM   2332  HB  ILE A 148       7.094  14.484  -2.696  1.00  0.86           H  
ATOM   2333 1HG1 ILE A 148       5.462  15.963  -0.716  1.00  0.86           H  
ATOM   2334 2HG1 ILE A 148       7.029  16.369  -1.358  1.00  0.86           H  
ATOM   2335 1HG2 ILE A 148       4.720  14.360  -3.331  1.00  0.86           H  
ATOM   2336 2HG2 ILE A 148       5.276  12.803  -2.694  1.00  0.86           H  
ATOM   2337 3HG2 ILE A 148       4.309  13.878  -1.675  1.00  0.86           H  
ATOM   2338 1HD1 ILE A 148       5.341  17.776  -2.321  1.00  0.86           H  
ATOM   2339 2HD1 ILE A 148       6.033  16.768  -3.546  1.00  0.86           H  
ATOM   2340 3HD1 ILE A 148       4.478  16.353  -2.913  1.00  0.86           H  
ATOM   2341  N   ALA A 149       6.019  11.612  -0.269  1.00  0.81           N  
ATOM   2342  CA  ALA A 149       5.969  10.172  -0.361  1.00  0.81           C  
ATOM   2343  C   ALA A 149       4.723   9.751  -1.091  1.00  0.81           C  
ATOM   2344  O   ALA A 149       3.648  10.320  -0.891  1.00  0.81           O  
ATOM   2345  CB  ALA A 149       6.003   9.549   1.022  1.00  0.81           C  
ATOM   2346  H   ALA A 149       5.323  12.123   0.278  1.00  0.81           H  
ATOM   2347  HA  ALA A 149       6.827   9.829  -0.929  1.00  0.81           H  
ATOM   2348 1HB  ALA A 149       5.976   8.463   0.928  1.00  0.81           H  
ATOM   2349 2HB  ALA A 149       6.913   9.849   1.536  1.00  0.81           H  
ATOM   2350 3HB  ALA A 149       5.147   9.892   1.588  1.00  0.81           H  
ATOM   2351  N   VAL A 150       4.859   8.731  -1.909  1.00  0.78           N  
ATOM   2352  CA  VAL A 150       3.722   8.198  -2.617  1.00  0.78           C  
ATOM   2353  C   VAL A 150       3.555   6.741  -2.272  1.00  0.78           C  
ATOM   2354  O   VAL A 150       4.510   5.964  -2.347  1.00  0.78           O  
ATOM   2355  CB  VAL A 150       3.867   8.401  -4.126  1.00  0.78           C  
ATOM   2356  CG1 VAL A 150       2.681   7.809  -4.807  1.00  0.78           C  
ATOM   2357  CG2 VAL A 150       3.954   9.872  -4.423  1.00  0.78           C  
ATOM   2358  H   VAL A 150       5.781   8.324  -2.046  1.00  0.78           H  
ATOM   2359  HA  VAL A 150       2.827   8.729  -2.298  1.00  0.78           H  
ATOM   2360  HB  VAL A 150       4.767   7.896  -4.489  1.00  0.78           H  
ATOM   2361 1HG1 VAL A 150       2.746   7.965  -5.870  1.00  0.78           H  
ATOM   2362 2HG1 VAL A 150       2.619   6.746  -4.597  1.00  0.78           H  
ATOM   2363 3HG1 VAL A 150       1.799   8.303  -4.427  1.00  0.78           H  
ATOM   2364 1HG2 VAL A 150       4.050  10.028  -5.495  1.00  0.78           H  
ATOM   2365 2HG2 VAL A 150       3.067  10.359  -4.064  1.00  0.78           H  
ATOM   2366 3HG2 VAL A 150       4.810  10.280  -3.918  1.00  0.78           H  
ATOM   2367  N   PHE A 151       2.337   6.389  -1.893  1.00  0.77           N  
ATOM   2368  CA  PHE A 151       1.954   5.052  -1.476  1.00  0.77           C  
ATOM   2369  C   PHE A 151       0.777   4.585  -2.303  1.00  0.77           C  
ATOM   2370  O   PHE A 151       0.022   5.397  -2.827  1.00  0.77           O  
ATOM   2371  CB  PHE A 151       1.477   5.085  -0.029  1.00  0.77           C  
ATOM   2372  CG  PHE A 151       2.444   5.613   0.948  1.00  0.77           C  
ATOM   2373  CD1 PHE A 151       2.523   6.979   1.141  1.00  0.77           C  
ATOM   2374  CD2 PHE A 151       3.229   4.781   1.720  1.00  0.77           C  
ATOM   2375  CE1 PHE A 151       3.372   7.500   2.063  1.00  0.77           C  
ATOM   2376  CE2 PHE A 151       4.085   5.308   2.659  1.00  0.77           C  
ATOM   2377  CZ  PHE A 151       4.158   6.677   2.827  1.00  0.77           C  
ATOM   2378  H   PHE A 151       1.624   7.117  -1.866  1.00  0.77           H  
ATOM   2379  HA  PHE A 151       2.790   4.374  -1.612  1.00  0.77           H  
ATOM   2380 1HB  PHE A 151       0.582   5.686   0.033  1.00  0.77           H  
ATOM   2381 2HB  PHE A 151       1.208   4.076   0.276  1.00  0.77           H  
ATOM   2382  HD1 PHE A 151       1.892   7.644   0.541  1.00  0.77           H  
ATOM   2383  HD2 PHE A 151       3.159   3.703   1.586  1.00  0.77           H  
ATOM   2384  HE1 PHE A 151       3.418   8.573   2.196  1.00  0.77           H  
ATOM   2385  HE2 PHE A 151       4.703   4.650   3.269  1.00  0.77           H  
ATOM   2386  HZ  PHE A 151       4.831   7.107   3.568  1.00  0.77           H  
ATOM   2387  N   GLY A 152       0.543   3.293  -2.386  1.00  0.78           N  
ATOM   2388  CA  GLY A 152      -0.685   2.926  -3.073  1.00  0.78           C  
ATOM   2389  C   GLY A 152      -1.043   1.456  -3.110  1.00  0.78           C  
ATOM   2390  O   GLY A 152      -0.400   0.595  -2.487  1.00  0.78           O  
ATOM   2391  H   GLY A 152       1.199   2.621  -2.000  1.00  0.78           H  
ATOM   2392 1HA  GLY A 152      -1.511   3.471  -2.617  1.00  0.78           H  
ATOM   2393 2HA  GLY A 152      -0.625   3.288  -4.096  1.00  0.78           H  
ATOM   2394  N   SER A 153      -2.117   1.191  -3.852  1.00  0.78           N  
ATOM   2395  CA  SER A 153      -2.675  -0.142  -4.026  1.00  0.78           C  
ATOM   2396  C   SER A 153      -3.365  -0.318  -5.357  1.00  0.78           C  
ATOM   2397  O   SER A 153      -3.934   0.610  -5.940  1.00  0.78           O  
ATOM   2398  CB  SER A 153      -3.688  -0.470  -2.957  1.00  0.78           C  
ATOM   2399  OG  SER A 153      -4.202  -1.801  -3.128  1.00  0.78           O  
ATOM   2400  H   SER A 153      -2.582   1.991  -4.281  1.00  0.78           H  
ATOM   2401  HA  SER A 153      -1.862  -0.867  -3.969  1.00  0.78           H  
ATOM   2402 1HB  SER A 153      -3.225  -0.379  -1.977  1.00  0.78           H  
ATOM   2403 2HB  SER A 153      -4.509   0.246  -3.003  1.00  0.78           H  
ATOM   2404  HG  SER A 153      -4.708  -1.848  -4.002  1.00  0.78           H  
ATOM   2405  N   LEU A 154      -3.321  -1.538  -5.829  1.00  0.78           N  
ATOM   2406  CA  LEU A 154      -4.033  -1.903  -7.028  1.00  0.78           C  
ATOM   2407  C   LEU A 154      -5.490  -2.063  -6.583  1.00  0.78           C  
ATOM   2408  O   LEU A 154      -5.724  -2.433  -5.422  1.00  0.78           O  
ATOM   2409  CB  LEU A 154      -3.409  -3.193  -7.566  1.00  0.78           C  
ATOM   2410  CG  LEU A 154      -1.900  -3.067  -7.931  1.00  0.78           C  
ATOM   2411  CD1 LEU A 154      -1.316  -4.399  -8.282  1.00  0.78           C  
ATOM   2412  CD2 LEU A 154      -1.774  -2.159  -9.083  1.00  0.78           C  
ATOM   2413  H   LEU A 154      -2.807  -2.245  -5.317  1.00  0.78           H  
ATOM   2414  HA  LEU A 154      -3.963  -1.107  -7.771  1.00  0.78           H  
ATOM   2415 1HB  LEU A 154      -3.526  -3.987  -6.831  1.00  0.78           H  
ATOM   2416 2HB  LEU A 154      -3.936  -3.475  -8.471  1.00  0.78           H  
ATOM   2417  HG  LEU A 154      -1.351  -2.665  -7.079  1.00  0.78           H  
ATOM   2418 1HD1 LEU A 154      -0.260  -4.278  -8.538  1.00  0.78           H  
ATOM   2419 2HD1 LEU A 154      -1.409  -5.077  -7.435  1.00  0.78           H  
ATOM   2420 3HD1 LEU A 154      -1.843  -4.799  -9.121  1.00  0.78           H  
ATOM   2421 1HD2 LEU A 154      -0.726  -2.050  -9.350  1.00  0.78           H  
ATOM   2422 2HD2 LEU A 154      -2.327  -2.567  -9.931  1.00  0.78           H  
ATOM   2423 3HD2 LEU A 154      -2.187  -1.199  -8.803  1.00  0.78           H  
ATOM   2424  N   VAL A 155      -6.448  -1.704  -7.449  1.00  0.77           N  
ATOM   2425  CA  VAL A 155      -7.885  -1.792  -7.150  1.00  0.77           C  
ATOM   2426  C   VAL A 155      -8.688  -2.553  -8.223  1.00  0.77           C  
ATOM   2427  O   VAL A 155      -8.545  -2.302  -9.423  1.00  0.77           O  
ATOM   2428  CB  VAL A 155      -8.466  -0.369  -6.988  1.00  0.77           C  
ATOM   2429  CG1 VAL A 155      -9.956  -0.435  -6.719  1.00  0.77           C  
ATOM   2430  CG2 VAL A 155      -7.749   0.369  -5.882  1.00  0.77           C  
ATOM   2431  H   VAL A 155      -6.163  -1.344  -8.356  1.00  0.77           H  
ATOM   2432  HA  VAL A 155      -8.000  -2.317  -6.202  1.00  0.77           H  
ATOM   2433  HB  VAL A 155      -8.323   0.176  -7.902  1.00  0.77           H  
ATOM   2434 1HG1 VAL A 155     -10.359   0.568  -6.622  1.00  0.77           H  
ATOM   2435 2HG1 VAL A 155     -10.457  -0.938  -7.543  1.00  0.77           H  
ATOM   2436 3HG1 VAL A 155     -10.137  -0.985  -5.797  1.00  0.77           H  
ATOM   2437 1HG2 VAL A 155      -8.173   1.362  -5.805  1.00  0.77           H  
ATOM   2438 2HG2 VAL A 155      -7.882  -0.161  -4.939  1.00  0.77           H  
ATOM   2439 3HG2 VAL A 155      -6.687   0.447  -6.107  1.00  0.77           H  
ATOM   2440  N   ASP A 156      -9.538  -3.505  -7.804  1.00  0.76           N  
ATOM   2441  CA  ASP A 156     -10.338  -4.292  -8.766  1.00  0.76           C  
ATOM   2442  C   ASP A 156      -9.420  -4.898  -9.825  1.00  0.76           C  
ATOM   2443  O   ASP A 156      -9.706  -4.894 -11.024  1.00  0.76           O  
ATOM   2444  CB  ASP A 156     -11.408  -3.419  -9.429  1.00  0.76           C  
ATOM   2445  CG  ASP A 156     -12.441  -2.897  -8.423  1.00  0.76           C  
ATOM   2446  OD1 ASP A 156     -12.741  -3.598  -7.484  1.00  0.76           O  
ATOM   2447  OD2 ASP A 156     -12.901  -1.793  -8.595  1.00  0.76           O  
ATOM   2448  H   ASP A 156      -9.634  -3.679  -6.813  1.00  0.76           H  
ATOM   2449  HA  ASP A 156     -10.829  -5.106  -8.232  1.00  0.76           H  
ATOM   2450 1HB  ASP A 156     -10.952  -2.573  -9.940  1.00  0.76           H  
ATOM   2451 2HB  ASP A 156     -11.930  -4.006 -10.184  1.00  0.76           H  
ATOM   2452  N   PHE A 157      -8.298  -5.386  -9.335  1.00  0.74           N  
ATOM   2453  CA  PHE A 157      -7.213  -5.941 -10.108  1.00  0.74           C  
ATOM   2454  C   PHE A 157      -7.423  -7.380 -10.577  1.00  0.74           C  
ATOM   2455  O   PHE A 157      -7.844  -8.245  -9.803  1.00  0.74           O  
ATOM   2456  CB  PHE A 157      -5.969  -5.751  -9.276  1.00  0.74           C  
ATOM   2457  CG  PHE A 157      -4.764  -6.141  -9.878  1.00  0.74           C  
ATOM   2458  CD1 PHE A 157      -4.248  -5.442 -10.943  1.00  0.74           C  
ATOM   2459  CD2 PHE A 157      -4.083  -7.169  -9.363  1.00  0.74           C  
ATOM   2460  CE1 PHE A 157      -3.079  -5.822 -11.488  1.00  0.74           C  
ATOM   2461  CE2 PHE A 157      -2.932  -7.531  -9.889  1.00  0.74           C  
ATOM   2462  CZ  PHE A 157      -2.423  -6.875 -10.972  1.00  0.74           C  
ATOM   2463  H   PHE A 157      -8.187  -5.351  -8.333  1.00  0.74           H  
ATOM   2464  HA  PHE A 157      -7.105  -5.331 -11.001  1.00  0.74           H  
ATOM   2465 1HB  PHE A 157      -5.888  -4.698  -9.011  1.00  0.74           H  
ATOM   2466 2HB  PHE A 157      -6.073  -6.306  -8.347  1.00  0.74           H  
ATOM   2467  HD1 PHE A 157      -4.793  -4.591 -11.345  1.00  0.74           H  
ATOM   2468  HD2 PHE A 157      -4.484  -7.700  -8.500  1.00  0.74           H  
ATOM   2469  HE1 PHE A 157      -2.672  -5.289 -12.316  1.00  0.74           H  
ATOM   2470  HE2 PHE A 157      -2.415  -8.339  -9.441  1.00  0.74           H  
ATOM   2471  HZ  PHE A 157      -1.491  -7.187 -11.405  1.00  0.74           H  
ATOM   2472  N   GLN A 158      -7.130  -7.610 -11.861  1.00  0.72           N  
ATOM   2473  CA  GLN A 158      -7.288  -8.907 -12.528  1.00  0.72           C  
ATOM   2474  C   GLN A 158      -6.121  -9.273 -13.452  1.00  0.72           C  
ATOM   2475  O   GLN A 158      -5.681  -8.472 -14.279  1.00  0.72           O  
ATOM   2476  CB  GLN A 158      -8.585  -8.916 -13.352  1.00  0.72           C  
ATOM   2477  CG  GLN A 158      -8.849 -10.199 -14.176  1.00  0.72           C  
ATOM   2478  CD  GLN A 158      -9.234 -11.414 -13.332  1.00  0.72           C  
ATOM   2479  OE1 GLN A 158     -10.202 -11.366 -12.560  1.00  0.72           O  
ATOM   2480  NE2 GLN A 158      -8.489 -12.512 -13.485  1.00  0.72           N  
ATOM   2481  H   GLN A 158      -6.794  -6.822 -12.411  1.00  0.72           H  
ATOM   2482  HA  GLN A 158      -7.355  -9.675 -11.759  1.00  0.72           H  
ATOM   2483 1HB  GLN A 158      -9.433  -8.771 -12.683  1.00  0.72           H  
ATOM   2484 2HB  GLN A 158      -8.574  -8.078 -14.035  1.00  0.72           H  
ATOM   2485 1HG  GLN A 158      -9.667 -10.001 -14.859  1.00  0.72           H  
ATOM   2486 2HG  GLN A 158      -7.956 -10.451 -14.749  1.00  0.72           H  
ATOM   2487 1HE2 GLN A 158      -8.702 -13.338 -12.965  1.00  0.72           H  
ATOM   2488 2HE2 GLN A 158      -7.699 -12.519 -14.147  1.00  0.72           H  
ATOM   2489  N   PHE A 159      -5.618 -10.499 -13.306  1.00  0.71           N  
ATOM   2490  CA  PHE A 159      -4.547 -11.006 -14.171  1.00  0.71           C  
ATOM   2491  C   PHE A 159      -5.007 -11.883 -15.333  1.00  0.71           C  
ATOM   2492  O   PHE A 159      -6.088 -12.486 -15.286  1.00  0.71           O  
ATOM   2493  CB  PHE A 159      -3.540 -11.844 -13.439  1.00  0.71           C  
ATOM   2494  CG  PHE A 159      -2.655 -11.180 -12.520  1.00  0.71           C  
ATOM   2495  CD1 PHE A 159      -2.817 -11.305 -11.177  1.00  0.71           C  
ATOM   2496  CD2 PHE A 159      -1.617 -10.420 -13.016  1.00  0.71           C  
ATOM   2497  CE1 PHE A 159      -1.941 -10.707 -10.336  1.00  0.71           C  
ATOM   2498  CE2 PHE A 159      -0.750  -9.808 -12.187  1.00  0.71           C  
ATOM   2499  CZ  PHE A 159      -0.903  -9.959 -10.835  1.00  0.71           C  
ATOM   2500  H   PHE A 159      -6.000 -11.101 -12.590  1.00  0.71           H  
ATOM   2501  HA  PHE A 159      -4.021 -10.152 -14.589  1.00  0.71           H  
ATOM   2502 1HB  PHE A 159      -4.046 -12.646 -12.906  1.00  0.71           H  
ATOM   2503 2HB  PHE A 159      -2.930 -12.296 -14.186  1.00  0.71           H  
ATOM   2504  HD1 PHE A 159      -3.637 -11.906 -10.785  1.00  0.71           H  
ATOM   2505  HD2 PHE A 159      -1.500 -10.323 -14.095  1.00  0.71           H  
ATOM   2506  HE1 PHE A 159      -2.064 -10.816  -9.261  1.00  0.71           H  
ATOM   2507  HE2 PHE A 159       0.069  -9.210 -12.589  1.00  0.71           H  
ATOM   2508  HZ  PHE A 159      -0.211  -9.478 -10.151  1.00  0.71           H  
ATOM   2509  N   GLN A 160      -4.150 -11.973 -16.365  1.00  0.72           N  
ATOM   2510  CA  GLN A 160      -4.365 -12.874 -17.500  1.00  0.72           C  
ATOM   2511  C   GLN A 160      -3.053 -13.441 -18.108  1.00  0.72           C  
ATOM   2512  O   GLN A 160      -1.991 -12.804 -18.120  1.00  0.72           O  
ATOM   2513  CB  GLN A 160      -5.221 -12.180 -18.568  1.00  0.72           C  
ATOM   2514  CG  GLN A 160      -5.522 -13.029 -19.832  1.00  0.72           C  
ATOM   2515  CD  GLN A 160      -6.360 -14.281 -19.544  1.00  0.72           C  
ATOM   2516  OE1 GLN A 160      -5.835 -15.267 -18.994  1.00  0.72           O  
ATOM   2517  NE2 GLN A 160      -7.639 -14.255 -19.921  1.00  0.72           N  
ATOM   2518  H   GLN A 160      -3.310 -11.397 -16.348  1.00  0.72           H  
ATOM   2519  HA  GLN A 160      -4.939 -13.726 -17.135  1.00  0.72           H  
ATOM   2520 1HB  GLN A 160      -6.174 -11.884 -18.128  1.00  0.72           H  
ATOM   2521 2HB  GLN A 160      -4.719 -11.275 -18.882  1.00  0.72           H  
ATOM   2522 1HG  GLN A 160      -6.104 -12.420 -20.510  1.00  0.72           H  
ATOM   2523 2HG  GLN A 160      -4.598 -13.314 -20.325  1.00  0.72           H  
ATOM   2524 1HE2 GLN A 160      -8.226 -15.050 -19.760  1.00  0.72           H  
ATOM   2525 2HE2 GLN A 160      -8.014 -13.441 -20.366  1.00  0.72           H  
ATOM   2526  N   GLY A 161      -3.171 -14.680 -18.585  1.00  0.75           N  
ATOM   2527  CA  GLY A 161      -2.141 -15.461 -19.268  1.00  0.75           C  
ATOM   2528  C   GLY A 161      -1.100 -15.910 -18.249  1.00  0.75           C  
ATOM   2529  O   GLY A 161      -0.631 -15.090 -17.475  1.00  0.75           O  
ATOM   2530  H   GLY A 161      -4.099 -15.099 -18.522  1.00  0.75           H  
ATOM   2531 1HA  GLY A 161      -2.618 -16.296 -19.770  1.00  0.75           H  
ATOM   2532 2HA  GLY A 161      -1.669 -14.850 -20.038  1.00  0.75           H  
ATOM   2533  N   PRO A 162      -0.665 -17.171 -18.238  1.00  0.82           N  
ATOM   2534  CA  PRO A 162       0.364 -17.677 -17.350  1.00  0.82           C  
ATOM   2535  C   PRO A 162       1.784 -17.353 -17.792  1.00  0.82           C  
ATOM   2536  O   PRO A 162       2.076 -17.250 -18.986  1.00  0.82           O  
ATOM   2537  CB  PRO A 162       0.109 -19.179 -17.395  1.00  0.82           C  
ATOM   2538  CG  PRO A 162      -0.432 -19.426 -18.796  1.00  0.82           C  
ATOM   2539  CD  PRO A 162      -1.259 -18.187 -19.126  1.00  0.82           C  
ATOM   2540  HA  PRO A 162       0.186 -17.286 -16.338  1.00  0.82           H  
ATOM   2541 1HB  PRO A 162       1.048 -19.718 -17.192  1.00  0.82           H  
ATOM   2542 2HB  PRO A 162      -0.599 -19.461 -16.601  1.00  0.82           H  
ATOM   2543 1HG  PRO A 162       0.403 -19.579 -19.498  1.00  0.82           H  
ATOM   2544 2HG  PRO A 162      -1.028 -20.351 -18.811  1.00  0.82           H  
ATOM   2545 1HD  PRO A 162      -1.111 -17.922 -20.185  1.00  0.82           H  
ATOM   2546 2HD  PRO A 162      -2.317 -18.366 -18.871  1.00  0.82           H  
ATOM   2547  N   ARG A 163       2.689 -17.340 -16.836  1.00  0.92           N  
ATOM   2548  CA  ARG A 163       4.111 -17.305 -17.131  1.00  0.92           C  
ATOM   2549  C   ARG A 163       4.835 -18.094 -16.024  1.00  0.92           C  
ATOM   2550  O   ARG A 163       4.437 -17.990 -14.875  1.00  0.92           O  
ATOM   2551  CB  ARG A 163       4.567 -15.852 -17.256  1.00  0.92           C  
ATOM   2552  CG  ARG A 163       6.022 -15.654 -17.584  1.00  0.92           C  
ATOM   2553  CD  ARG A 163       6.316 -14.293 -18.078  1.00  0.92           C  
ATOM   2554  NE  ARG A 163       6.027 -13.247 -17.140  1.00  0.92           N  
ATOM   2555  CZ  ARG A 163       6.411 -11.974 -17.333  1.00  0.92           C  
ATOM   2556  NH1 ARG A 163       7.114 -11.640 -18.382  1.00  0.92           N  
ATOM   2557  NH2 ARG A 163       6.115 -11.027 -16.501  1.00  0.92           N  
ATOM   2558  H   ARG A 163       2.371 -17.331 -15.868  1.00  0.92           H  
ATOM   2559  HA  ARG A 163       4.260 -17.767 -18.099  1.00  0.92           H  
ATOM   2560 1HB  ARG A 163       3.982 -15.351 -18.028  1.00  0.92           H  
ATOM   2561 2HB  ARG A 163       4.371 -15.327 -16.315  1.00  0.92           H  
ATOM   2562 1HG  ARG A 163       6.633 -15.853 -16.698  1.00  0.92           H  
ATOM   2563 2HG  ARG A 163       6.298 -16.327 -18.379  1.00  0.92           H  
ATOM   2564 1HD  ARG A 163       7.374 -14.232 -18.329  1.00  0.92           H  
ATOM   2565 2HD  ARG A 163       5.724 -14.110 -18.974  1.00  0.92           H  
ATOM   2566  HE  ARG A 163       5.467 -13.462 -16.317  1.00  0.92           H  
ATOM   2567 1HH1 ARG A 163       7.380 -12.325 -19.068  1.00  0.92           H  
ATOM   2568 2HH1 ARG A 163       7.388 -10.644 -18.471  1.00  0.92           H  
ATOM   2569 1HH2 ARG A 163       5.566 -11.205 -15.667  1.00  0.92           H  
ATOM   2570 2HH2 ARG A 163       6.456 -10.083 -16.739  1.00  0.92           H  
ATOM   2571  N   PRO A 164       5.837 -18.956 -16.320  1.00  1.08           N  
ATOM   2572  CA  PRO A 164       6.587 -19.710 -15.320  1.00  1.08           C  
ATOM   2573  C   PRO A 164       7.117 -18.854 -14.175  1.00  1.08           C  
ATOM   2574  O   PRO A 164       6.681 -19.009 -13.042  1.00  1.08           O  
ATOM   2575  CB  PRO A 164       7.713 -20.322 -16.164  1.00  1.08           C  
ATOM   2576  CG  PRO A 164       7.096 -20.490 -17.535  1.00  1.08           C  
ATOM   2577  CD  PRO A 164       6.215 -19.274 -17.720  1.00  1.08           C  
ATOM   2578  HA  PRO A 164       5.937 -20.504 -14.921  1.00  1.08           H  
ATOM   2579 1HB  PRO A 164       8.600 -19.680 -16.173  1.00  1.08           H  
ATOM   2580 2HB  PRO A 164       8.026 -21.278 -15.721  1.00  1.08           H  
ATOM   2581 1HG  PRO A 164       7.886 -20.564 -18.299  1.00  1.08           H  
ATOM   2582 2HG  PRO A 164       6.528 -21.431 -17.577  1.00  1.08           H  
ATOM   2583 1HD  PRO A 164       6.787 -18.472 -18.179  1.00  1.08           H  
ATOM   2584 2HD  PRO A 164       5.348 -19.582 -18.317  1.00  1.08           H  
ATOM   2585  N   TYR A 165       8.082 -17.981 -14.470  1.00  1.31           N  
ATOM   2586  CA  TYR A 165       8.593 -17.001 -13.511  1.00  1.31           C  
ATOM   2587  C   TYR A 165       9.673 -16.152 -14.162  1.00  1.31           C  
ATOM   2588  O   TYR A 165      10.511 -16.680 -14.896  1.00  1.31           O  
ATOM   2589  CB  TYR A 165       9.192 -17.636 -12.248  1.00  1.31           C  
ATOM   2590  CG  TYR A 165       9.592 -16.609 -11.199  1.00  1.31           C  
ATOM   2591  CD1 TYR A 165       8.635 -16.107 -10.334  1.00  1.31           C  
ATOM   2592  CD2 TYR A 165      10.909 -16.162 -11.110  1.00  1.31           C  
ATOM   2593  CE1 TYR A 165       8.989 -15.171  -9.380  1.00  1.31           C  
ATOM   2594  CE2 TYR A 165      11.259 -15.219 -10.163  1.00  1.31           C  
ATOM   2595  CZ  TYR A 165      10.309 -14.729  -9.299  1.00  1.31           C  
ATOM   2596  OH  TYR A 165      10.661 -13.796  -8.352  1.00  1.31           O  
ATOM   2597  H   TYR A 165       8.438 -17.937 -15.409  1.00  1.31           H  
ATOM   2598  HA  TYR A 165       7.775 -16.341 -13.220  1.00  1.31           H  
ATOM   2599 1HB  TYR A 165       8.501 -18.315 -11.777  1.00  1.31           H  
ATOM   2600 2HB  TYR A 165      10.077 -18.209 -12.517  1.00  1.31           H  
ATOM   2601  HD1 TYR A 165       7.603 -16.449 -10.407  1.00  1.31           H  
ATOM   2602  HD2 TYR A 165      11.663 -16.550 -11.794  1.00  1.31           H  
ATOM   2603  HE1 TYR A 165       8.235 -14.779  -8.696  1.00  1.31           H  
ATOM   2604  HE2 TYR A 165      12.290 -14.863 -10.095  1.00  1.31           H  
ATOM   2605  HH  TYR A 165      11.464 -13.302  -8.655  1.00  1.31           H  
ATOM   2606  N   THR A 166       9.719 -14.870 -13.844  1.00  1.64           N  
ATOM   2607  CA  THR A 166      10.871 -14.057 -14.220  1.00  1.64           C  
ATOM   2608  C   THR A 166      10.962 -12.850 -13.311  1.00  1.64           C  
ATOM   2609  O   THR A 166       9.955 -12.218 -13.028  1.00  1.64           O  
ATOM   2610  CB  THR A 166      10.795 -13.592 -15.682  1.00  1.64           C  
ATOM   2611  OG1 THR A 166      11.971 -12.830 -16.003  1.00  1.64           O  
ATOM   2612  CG2 THR A 166       9.570 -12.741 -15.887  1.00  1.64           C  
ATOM   2613  H   THR A 166       8.977 -14.471 -13.286  1.00  1.64           H  
ATOM   2614  HA  THR A 166      11.778 -14.649 -14.090  1.00  1.64           H  
ATOM   2615  HB  THR A 166      10.746 -14.460 -16.339  1.00  1.64           H  
ATOM   2616  HG1 THR A 166      12.036 -12.063 -15.402  1.00  1.64           H  
ATOM   2617 1HG2 THR A 166       9.527 -12.415 -16.923  1.00  1.64           H  
ATOM   2618 2HG2 THR A 166       8.679 -13.321 -15.649  1.00  1.64           H  
ATOM   2619 3HG2 THR A 166       9.621 -11.869 -15.236  1.00  1.64           H  
ATOM   2620  N   ASP A 167      12.159 -12.440 -12.953  1.00  2.10           N  
ATOM   2621  CA  ASP A 167      12.257 -11.238 -12.142  1.00  2.10           C  
ATOM   2622  C   ASP A 167      12.136  -9.978 -12.971  1.00  2.10           C  
ATOM   2623  O   ASP A 167      12.467  -9.966 -14.160  1.00  2.10           O  
ATOM   2624  CB  ASP A 167      13.542 -11.230 -11.312  1.00  2.10           C  
ATOM   2625  CG  ASP A 167      13.486 -12.142 -10.052  1.00  2.10           C  
ATOM   2626  OD1 ASP A 167      12.527 -12.050  -9.282  1.00  2.10           O  
ATOM   2627  OD2 ASP A 167      14.372 -12.925  -9.867  1.00  2.10           O  
ATOM   2628  H   ASP A 167      12.985 -12.963 -13.217  1.00  2.10           H  
ATOM   2629  HA  ASP A 167      11.422 -11.249 -11.443  1.00  2.10           H  
ATOM   2630 1HB  ASP A 167      14.376 -11.549 -11.938  1.00  2.10           H  
ATOM   2631 2HB  ASP A 167      13.753 -10.201 -10.994  1.00  2.10           H  
ATOM   2632  N   LEU A 168      11.663  -8.921 -12.328  1.00  2.70           N  
ATOM   2633  CA  LEU A 168      11.572  -7.611 -12.953  1.00  2.70           C  
ATOM   2634  C   LEU A 168      12.878  -6.903 -12.602  1.00  2.70           C  
ATOM   2635  O   LEU A 168      13.358  -7.086 -11.484  1.00  2.70           O  
ATOM   2636  CB  LEU A 168      10.394  -6.794 -12.396  1.00  2.70           C  
ATOM   2637  CG  LEU A 168      10.091  -5.473 -13.154  1.00  2.70           C  
ATOM   2638  CD1 LEU A 168       9.517  -5.820 -14.509  1.00  2.70           C  
ATOM   2639  CD2 LEU A 168       9.144  -4.626 -12.383  1.00  2.70           C  
ATOM   2640  H   LEU A 168      11.394  -9.037 -11.352  1.00  2.70           H  
ATOM   2641  HA  LEU A 168      11.452  -7.735 -14.023  1.00  2.70           H  
ATOM   2642 1HB  LEU A 168       9.495  -7.405 -12.405  1.00  2.70           H  
ATOM   2643 2HB  LEU A 168      10.616  -6.521 -11.362  1.00  2.70           H  
ATOM   2644  HG  LEU A 168      11.016  -4.918 -13.296  1.00  2.70           H  
ATOM   2645 1HD1 LEU A 168       9.310  -4.920 -15.065  1.00  2.70           H  
ATOM   2646 2HD1 LEU A 168      10.207  -6.437 -15.071  1.00  2.70           H  
ATOM   2647 3HD1 LEU A 168       8.590  -6.371 -14.366  1.00  2.70           H  
ATOM   2648 1HD2 LEU A 168       8.949  -3.711 -12.922  1.00  2.70           H  
ATOM   2649 2HD2 LEU A 168       8.212  -5.165 -12.229  1.00  2.70           H  
ATOM   2650 3HD2 LEU A 168       9.599  -4.394 -11.444  1.00  2.70           H  
ATOM   2651  N   PRO A 169      13.542  -6.175 -13.510  1.00  3.46           N  
ATOM   2652  CA  PRO A 169      14.709  -5.390 -13.178  1.00  3.46           C  
ATOM   2653  C   PRO A 169      14.356  -4.496 -11.998  1.00  3.46           C  
ATOM   2654  O   PRO A 169      13.273  -3.906 -11.958  1.00  3.46           O  
ATOM   2655  CB  PRO A 169      14.959  -4.616 -14.472  1.00  3.46           C  
ATOM   2656  CG  PRO A 169      14.423  -5.539 -15.557  1.00  3.46           C  
ATOM   2657  CD  PRO A 169      13.194  -6.182 -14.945  1.00  3.46           C  
ATOM   2658  HA  PRO A 169      15.546  -6.058 -12.932  1.00  3.46           H  
ATOM   2659 1HB  PRO A 169      14.438  -3.646 -14.432  1.00  3.46           H  
ATOM   2660 2HB  PRO A 169      16.030  -4.398 -14.578  1.00  3.46           H  
ATOM   2661 1HG  PRO A 169      14.197  -4.966 -16.469  1.00  3.46           H  
ATOM   2662 2HG  PRO A 169      15.190  -6.281 -15.832  1.00  3.46           H  
ATOM   2663 1HD  PRO A 169      12.324  -5.567 -15.150  1.00  3.46           H  
ATOM   2664 2HD  PRO A 169      13.100  -7.209 -15.332  1.00  3.46           H  
ATOM   2665  N   SER A 170      15.281  -4.390 -11.054  1.00  4.36           N  
ATOM   2666  CA  SER A 170      15.051  -3.630  -9.833  1.00  4.36           C  
ATOM   2667  C   SER A 170      15.092  -2.126 -10.034  1.00  4.36           C  
ATOM   2668  O   SER A 170      15.548  -1.625 -11.063  1.00  4.36           O  
ATOM   2669  CB  SER A 170      16.064  -4.030  -8.780  1.00  4.36           C  
ATOM   2670  OG  SER A 170      17.354  -3.625  -9.141  1.00  4.36           O  
ATOM   2671  H   SER A 170      16.154  -4.882 -11.166  1.00  4.36           H  
ATOM   2672  HA  SER A 170      14.057  -3.888  -9.461  1.00  4.36           H  
ATOM   2673 1HB  SER A 170      15.793  -3.585  -7.824  1.00  4.36           H  
ATOM   2674 2HB  SER A 170      16.041  -5.111  -8.655  1.00  4.36           H  
ATOM   2675  HG  SER A 170      17.341  -2.657  -9.125  1.00  4.36           H  
ATOM   2676  N   ASP A 171      14.637  -1.418  -9.007  1.00  5.33           N  
ATOM   2677  CA  ASP A 171      14.597   0.037  -8.969  1.00  5.33           C  
ATOM   2678  C   ASP A 171      15.978   0.649  -9.178  1.00  5.33           C  
ATOM   2679  O   ASP A 171      16.891   0.419  -8.385  1.00  5.33           O  
ATOM   2680  CB  ASP A 171      14.058   0.497  -7.614  1.00  5.33           C  
ATOM   2681  CG  ASP A 171      13.774   2.012  -7.522  1.00  5.33           C  
ATOM   2682  OD1 ASP A 171      14.067   2.715  -8.463  1.00  5.33           O  
ATOM   2683  OD2 ASP A 171      13.267   2.446  -6.489  1.00  5.33           O  
ATOM   2684  H   ASP A 171      14.271  -1.928  -8.214  1.00  5.33           H  
ATOM   2685  HA  ASP A 171      13.936   0.384  -9.765  1.00  5.33           H  
ATOM   2686 1HB  ASP A 171      13.149  -0.054  -7.395  1.00  5.33           H  
ATOM   2687 2HB  ASP A 171      14.778   0.237  -6.840  1.00  5.33           H  
ATOM   2688  N   SER A 172      16.120   1.427 -10.251  1.00  6.26           N  
ATOM   2689  CA  SER A 172      17.384   2.069 -10.609  1.00  6.26           C  
ATOM   2690  C   SER A 172      17.772   3.214  -9.690  1.00  6.26           C  
ATOM   2691  O   SER A 172      18.934   3.635  -9.701  1.00  6.26           O  
ATOM   2692  CB  SER A 172      17.287   2.673 -11.991  1.00  6.26           C  
ATOM   2693  OG  SER A 172      16.396   3.781 -11.988  1.00  6.26           O  
ATOM   2694  H   SER A 172      15.314   1.576 -10.841  1.00  6.26           H  
ATOM   2695  HA  SER A 172      18.170   1.316 -10.581  1.00  6.26           H  
ATOM   2696 1HB  SER A 172      18.274   2.999 -12.312  1.00  6.26           H  
ATOM   2697 2HB  SER A 172      16.939   1.922 -12.697  1.00  6.26           H  
ATOM   2698  HG  SER A 172      16.697   4.416 -11.252  1.00  6.26           H  
ATOM   2699  N   GLN A 173      16.798   3.705  -8.922  1.00  7.04           N  
ATOM   2700  CA  GLN A 173      16.955   4.862  -8.064  1.00  7.04           C  
ATOM   2701  C   GLN A 173      17.078   6.065  -8.991  1.00  7.04           C  
ATOM   2702  O   GLN A 173      17.012   7.211  -8.543  1.00  7.04           O  
ATOM   2703  OXT GLN A 173      16.933   5.871 -10.206  1.00  7.04           O  
ATOM   2704  CB  GLN A 173      18.175   4.752  -7.119  1.00  7.04           C  
ATOM   2705  CG  GLN A 173      18.156   3.541  -6.167  1.00  7.04           C  
ATOM   2706  CD  GLN A 173      17.050   3.599  -5.144  1.00  7.04           C  
ATOM   2707  OE1 GLN A 173      16.927   4.564  -4.379  1.00  7.04           O  
ATOM   2708  NE2 GLN A 173      16.242   2.556  -5.119  1.00  7.04           N  
ATOM   2709  H   GLN A 173      15.871   3.254  -8.936  1.00  7.04           H  
ATOM   2710  HA  GLN A 173      16.053   4.978  -7.461  1.00  7.04           H  
ATOM   2711 1HB  GLN A 173      19.108   4.758  -7.665  1.00  7.04           H  
ATOM   2712 2HB  GLN A 173      18.192   5.636  -6.483  1.00  7.04           H  
ATOM   2713 1HG  GLN A 173      18.014   2.632  -6.757  1.00  7.04           H  
ATOM   2714 2HG  GLN A 173      19.107   3.494  -5.641  1.00  7.04           H  
ATOM   2715 1HE2 GLN A 173      15.472   2.525  -4.480  1.00  7.04           H  
ATOM   2716 2HE2 GLN A 173      16.389   1.799  -5.762  1.00  7.04           H  
TER    2717
ENDMDL

REMARK ID 651528 MODEL 5 swine
PFRMAT TS
TARGET swine
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   VAL A   1      -0.003   0.363  -0.132  1.00  1.00           N  
ATOM      2  CA  VAL A   1       1.437   0.179  -0.020  1.00  1.00           C  
ATOM      3  C   VAL A   1       2.186   1.493  -0.207  1.00  1.00           C  
ATOM      4  O   VAL A   1       1.957   2.212  -1.177  1.00  1.00           O  
ATOM      5  CB  VAL A   1       1.899  -0.834  -1.086  1.00  1.00           C  
ATOM      6  CG1 VAL A   1       3.395  -1.016  -1.043  1.00  1.00           C  
ATOM      7  CG2 VAL A   1       1.187  -2.148  -0.855  1.00  1.00           C  
ATOM      8 1H   VAL A   1      -0.462  -0.504   0.100  1.00  1.00           H  
ATOM      9 2H   VAL A   1      -0.321   1.084   0.496  1.00  1.00           H  
ATOM     10 3H   VAL A   1      -0.229   0.603  -1.096  1.00  1.00           H  
ATOM     11  HA  VAL A   1       1.660  -0.218   0.970  1.00  1.00           H  
ATOM     12  HB  VAL A   1       1.640  -0.451  -2.078  1.00  1.00           H  
ATOM     13 1HG1 VAL A   1       3.670  -1.725  -1.799  1.00  1.00           H  
ATOM     14 2HG1 VAL A   1       3.891  -0.062  -1.231  1.00  1.00           H  
ATOM     15 3HG1 VAL A   1       3.695  -1.393  -0.066  1.00  1.00           H  
ATOM     16 1HG2 VAL A   1       1.486  -2.863  -1.617  1.00  1.00           H  
ATOM     17 2HG2 VAL A   1       1.445  -2.529   0.130  1.00  1.00           H  
ATOM     18 3HG2 VAL A   1       0.109  -1.989  -0.915  1.00  1.00           H  
ATOM     19  N   LEU A   2       3.062   1.847   0.733  1.00  0.97           N  
ATOM     20  CA  LEU A   2       3.834   3.085   0.559  1.00  0.97           C  
ATOM     21  C   LEU A   2       4.709   2.996  -0.673  1.00  0.97           C  
ATOM     22  O   LEU A   2       5.471   2.044  -0.824  1.00  0.97           O  
ATOM     23  CB  LEU A   2       4.725   3.392   1.770  1.00  0.97           C  
ATOM     24  CG  LEU A   2       5.570   4.705   1.646  1.00  0.97           C  
ATOM     25  CD1 LEU A   2       4.660   5.933   1.633  1.00  0.97           C  
ATOM     26  CD2 LEU A   2       6.547   4.774   2.787  1.00  0.97           C  
ATOM     27  H   LEU A   2       3.230   1.258   1.539  1.00  0.97           H  
ATOM     28  HA  LEU A   2       3.149   3.915   0.417  1.00  0.97           H  
ATOM     29 1HB  LEU A   2       4.095   3.485   2.652  1.00  0.97           H  
ATOM     30 2HB  LEU A   2       5.414   2.562   1.920  1.00  0.97           H  
ATOM     31  HG  LEU A   2       6.117   4.686   0.705  1.00  0.97           H  
ATOM     32 1HD1 LEU A   2       5.252   6.832   1.522  1.00  0.97           H  
ATOM     33 2HD1 LEU A   2       3.965   5.864   0.815  1.00  0.97           H  
ATOM     34 3HD1 LEU A   2       4.119   5.979   2.559  1.00  0.97           H  
ATOM     35 1HD2 LEU A   2       7.151   5.667   2.693  1.00  0.97           H  
ATOM     36 2HD2 LEU A   2       6.004   4.799   3.731  1.00  0.97           H  
ATOM     37 3HD2 LEU A   2       7.195   3.899   2.761  1.00  0.97           H  
ATOM     38  N   LEU A   3       4.628   4.001  -1.529  1.00  0.94           N  
ATOM     39  CA  LEU A   3       5.432   4.033  -2.728  1.00  0.94           C  
ATOM     40  C   LEU A   3       6.651   4.951  -2.522  1.00  0.94           C  
ATOM     41  O   LEU A   3       7.785   4.574  -2.860  1.00  0.94           O  
ATOM     42  CB  LEU A   3       4.570   4.505  -3.898  1.00  0.94           C  
ATOM     43  CG  LEU A   3       3.319   3.635  -4.212  1.00  0.94           C  
ATOM     44  CD1 LEU A   3       2.575   4.214  -5.395  1.00  0.94           C  
ATOM     45  CD2 LEU A   3       3.705   2.208  -4.440  1.00  0.94           C  
ATOM     46  H   LEU A   3       3.985   4.761  -1.355  1.00  0.94           H  
ATOM     47  HA  LEU A   3       5.788   3.032  -2.943  1.00  0.94           H  
ATOM     48 1HB  LEU A   3       4.219   5.512  -3.680  1.00  0.94           H  
ATOM     49 2HB  LEU A   3       5.155   4.551  -4.751  1.00  0.94           H  
ATOM     50  HG  LEU A   3       2.653   3.671  -3.360  1.00  0.94           H  
ATOM     51 1HD1 LEU A   3       1.686   3.615  -5.581  1.00  0.94           H  
ATOM     52 2HD1 LEU A   3       2.286   5.225  -5.182  1.00  0.94           H  
ATOM     53 3HD1 LEU A   3       3.218   4.195  -6.274  1.00  0.94           H  
ATOM     54 1HD2 LEU A   3       2.817   1.626  -4.621  1.00  0.94           H  
ATOM     55 2HD2 LEU A   3       4.378   2.121  -5.292  1.00  0.94           H  
ATOM     56 3HD2 LEU A   3       4.185   1.847  -3.553  1.00  0.94           H  
ATOM     57  N   ASP A   4       6.426   6.145  -1.935  1.00  0.91           N  
ATOM     58  CA  ASP A   4       7.544   7.072  -1.663  1.00  0.91           C  
ATOM     59  C   ASP A   4       7.198   8.226  -0.711  1.00  0.91           C  
ATOM     60  O   ASP A   4       6.029   8.542  -0.486  1.00  0.91           O  
ATOM     61  CB  ASP A   4       8.078   7.671  -2.969  1.00  0.91           C  
ATOM     62  CG  ASP A   4       9.560   8.131  -2.894  1.00  0.91           C  
ATOM     63  OD1 ASP A   4      10.150   8.005  -1.839  1.00  0.91           O  
ATOM     64  OD2 ASP A   4      10.079   8.589  -3.891  1.00  0.91           O  
ATOM     65  H   ASP A   4       5.467   6.388  -1.688  1.00  0.91           H  
ATOM     66  HA  ASP A   4       8.346   6.498  -1.199  1.00  0.91           H  
ATOM     67 1HB  ASP A   4       7.980   6.941  -3.756  1.00  0.91           H  
ATOM     68 2HB  ASP A   4       7.471   8.535  -3.237  1.00  0.91           H  
ATOM     69  N   ILE A   5       8.247   8.871  -0.176  1.00  0.89           N  
ATOM     70  CA  ILE A   5       8.109  10.082   0.653  1.00  0.89           C  
ATOM     71  C   ILE A   5       9.063  11.209   0.248  1.00  0.89           C  
ATOM     72  O   ILE A   5      10.278  11.018   0.172  1.00  0.89           O  
ATOM     73  CB  ILE A   5       8.299   9.808   2.164  1.00  0.89           C  
ATOM     74  CG1 ILE A   5       7.269   8.785   2.642  1.00  0.89           C  
ATOM     75  CG2 ILE A   5       8.134  11.136   2.963  1.00  0.89           C  
ATOM     76  CD1 ILE A   5       7.455   8.329   4.051  1.00  0.89           C  
ATOM     77  H   ILE A   5       9.174   8.527  -0.438  1.00  0.89           H  
ATOM     78  HA  ILE A   5       7.101  10.459   0.522  1.00  0.89           H  
ATOM     79  HB  ILE A   5       9.289   9.395   2.342  1.00  0.89           H  
ATOM     80 1HG1 ILE A   5       6.287   9.217   2.542  1.00  0.89           H  
ATOM     81 2HG1 ILE A   5       7.328   7.916   2.012  1.00  0.89           H  
ATOM     82 1HG2 ILE A   5       8.264  10.942   4.025  1.00  0.89           H  
ATOM     83 2HG2 ILE A   5       8.881  11.864   2.644  1.00  0.89           H  
ATOM     84 3HG2 ILE A   5       7.135  11.545   2.787  1.00  0.89           H  
ATOM     85 1HD1 ILE A   5       6.680   7.603   4.301  1.00  0.89           H  
ATOM     86 2HD1 ILE A   5       8.436   7.865   4.159  1.00  0.89           H  
ATOM     87 3HD1 ILE A   5       7.380   9.182   4.722  1.00  0.89           H  
ATOM     88  N   VAL A   6       8.499  12.393   0.041  1.00  0.88           N  
ATOM     89  CA  VAL A   6       9.258  13.582  -0.321  1.00  0.88           C  
ATOM     90  C   VAL A   6       8.962  14.758   0.599  1.00  0.88           C  
ATOM     91  O   VAL A   6       8.038  14.714   1.412  1.00  0.88           O  
ATOM     92  CB  VAL A   6       8.970  13.984  -1.752  1.00  0.88           C  
ATOM     93  CG1 VAL A   6       9.388  12.885  -2.735  1.00  0.88           C  
ATOM     94  CG2 VAL A   6       7.538  14.252  -1.852  1.00  0.88           C  
ATOM     95  H   VAL A   6       7.486  12.462   0.130  1.00  0.88           H  
ATOM     96  HA  VAL A   6      10.319  13.348  -0.239  1.00  0.88           H  
ATOM     97  HB  VAL A   6       9.524  14.872  -1.983  1.00  0.88           H  
ATOM     98 1HG1 VAL A   6       9.175  13.199  -3.751  1.00  0.88           H  
ATOM     99 2HG1 VAL A   6      10.457  12.700  -2.635  1.00  0.88           H  
ATOM    100 3HG1 VAL A   6       8.852  11.967  -2.523  1.00  0.88           H  
ATOM    101 1HG2 VAL A   6       7.303  14.573  -2.854  1.00  0.88           H  
ATOM    102 2HG2 VAL A   6       6.972  13.351  -1.609  1.00  0.88           H  
ATOM    103 3HG2 VAL A   6       7.298  15.031  -1.140  1.00  0.88           H  
ATOM    104  N   HIS A   7       9.740  15.828   0.461  1.00  0.89           N  
ATOM    105  CA  HIS A   7       9.555  16.979   1.334  1.00  0.89           C  
ATOM    106  C   HIS A   7       9.422  18.277   0.532  1.00  0.89           C  
ATOM    107  O   HIS A   7      10.178  18.501  -0.414  1.00  0.89           O  
ATOM    108  CB  HIS A   7      10.774  17.079   2.248  1.00  0.89           C  
ATOM    109  CG  HIS A   7      11.064  15.801   3.010  1.00  0.89           C  
ATOM    110  ND1 HIS A   7      10.421  15.448   4.167  1.00  0.89           N  
ATOM    111  CD2 HIS A   7      11.935  14.796   2.744  1.00  0.89           C  
ATOM    112  CE1 HIS A   7      10.876  14.285   4.586  1.00  0.89           C  
ATOM    113  NE2 HIS A   7      11.802  13.867   3.742  1.00  0.89           N  
ATOM    114  H   HIS A   7      10.477  15.833  -0.226  1.00  0.89           H  
ATOM    115  HA  HIS A   7       8.656  16.862   1.941  1.00  0.89           H  
ATOM    116 1HB  HIS A   7      11.652  17.340   1.659  1.00  0.89           H  
ATOM    117 2HB  HIS A   7      10.618  17.867   2.956  1.00  0.89           H  
ATOM    118  HD1 HIS A   7       9.684  15.939   4.665  1.00  0.89           H  
ATOM    119  HD2 HIS A   7      12.651  14.630   1.940  1.00  0.89           H  
ATOM    120  HE1 HIS A   7      10.473  13.843   5.500  1.00  0.89           H  
ATOM    121  N   PHE A   8       8.455  19.113   0.928  1.00  0.92           N  
ATOM    122  CA  PHE A   8       8.188  20.421   0.310  1.00  0.92           C  
ATOM    123  C   PHE A   8       8.289  21.561   1.330  1.00  0.92           C  
ATOM    124  O   PHE A   8       7.612  21.540   2.362  1.00  0.92           O  
ATOM    125  CB  PHE A   8       6.790  20.411  -0.309  1.00  0.92           C  
ATOM    126  CG  PHE A   8       6.617  19.463  -1.498  1.00  0.92           C  
ATOM    127  CD1 PHE A   8       6.363  18.137  -1.329  1.00  0.92           C  
ATOM    128  CD2 PHE A   8       6.641  19.933  -2.787  1.00  0.92           C  
ATOM    129  CE1 PHE A   8       6.159  17.319  -2.429  1.00  0.92           C  
ATOM    130  CE2 PHE A   8       6.434  19.098  -3.868  1.00  0.92           C  
ATOM    131  CZ  PHE A   8       6.193  17.800  -3.673  1.00  0.92           C  
ATOM    132  H   PHE A   8       7.869  18.825   1.715  1.00  0.92           H  
ATOM    133  HA  PHE A   8       8.926  20.595  -0.472  1.00  0.92           H  
ATOM    134 1HB  PHE A   8       6.060  20.134   0.454  1.00  0.92           H  
ATOM    135 2HB  PHE A   8       6.546  21.419  -0.642  1.00  0.92           H  
ATOM    136  HD1 PHE A   8       6.314  17.725  -0.321  1.00  0.92           H  
ATOM    137  HD2 PHE A   8       6.816  20.986  -2.948  1.00  0.92           H  
ATOM    138  HE1 PHE A   8       5.940  16.288  -2.293  1.00  0.92           H  
ATOM    139  HE2 PHE A   8       6.461  19.472  -4.873  1.00  0.92           H  
ATOM    140  HZ  PHE A   8       6.024  17.141  -4.524  1.00  0.92           H  
ATOM    141  N   ASP A   9       9.124  22.558   1.053  1.00  0.98           N  
ATOM    142  CA  ASP A   9       9.300  23.663   1.999  1.00  0.98           C  
ATOM    143  C   ASP A   9       8.451  24.880   1.642  1.00  0.98           C  
ATOM    144  O   ASP A   9       8.081  25.083   0.479  1.00  0.98           O  
ATOM    145  CB  ASP A   9      10.763  24.093   2.088  1.00  0.98           C  
ATOM    146  CG  ASP A   9      11.699  22.991   2.574  1.00  0.98           C  
ATOM    147  OD1 ASP A   9      11.243  22.071   3.203  1.00  0.98           O  
ATOM    148  OD2 ASP A   9      12.861  23.070   2.281  1.00  0.98           O  
ATOM    149  H   ASP A   9       9.652  22.550   0.186  1.00  0.98           H  
ATOM    150  HA  ASP A   9       8.991  23.327   2.983  1.00  0.98           H  
ATOM    151 1HB  ASP A   9      11.110  24.469   1.154  1.00  0.98           H  
ATOM    152 2HB  ASP A   9      10.834  24.921   2.798  1.00  0.98           H  
ATOM    153  N   ASN A  10       8.277  25.783   2.606  1.00  1.08           N  
ATOM    154  CA  ASN A  10       7.511  27.014   2.372  1.00  1.08           C  
ATOM    155  C   ASN A  10       8.307  28.110   1.643  1.00  1.08           C  
ATOM    156  O   ASN A  10       7.992  29.296   1.744  1.00  1.08           O  
ATOM    157  CB  ASN A  10       6.996  27.577   3.679  1.00  1.08           C  
ATOM    158  CG  ASN A  10       8.087  28.085   4.591  1.00  1.08           C  
ATOM    159  OD1 ASN A  10       9.252  27.699   4.459  1.00  1.08           O  
ATOM    160  ND2 ASN A  10       7.738  28.964   5.506  1.00  1.08           N  
ATOM    161  H   ASN A  10       8.589  25.547   3.551  1.00  1.08           H  
ATOM    162  HA  ASN A  10       6.657  26.766   1.744  1.00  1.08           H  
ATOM    163 1HB  ASN A  10       6.291  28.382   3.475  1.00  1.08           H  
ATOM    164 2HB  ASN A  10       6.460  26.798   4.200  1.00  1.08           H  
ATOM    165 1HD2 ASN A  10       8.428  29.356   6.115  1.00  1.08           H  
ATOM    166 2HD2 ASN A  10       6.790  29.267   5.585  1.00  1.08           H  
ATOM    167  N   THR A  11       9.336  27.693   0.908  1.00  1.22           N  
ATOM    168  CA  THR A  11      10.160  28.558   0.088  1.00  1.22           C  
ATOM    169  C   THR A  11      10.052  28.148  -1.385  1.00  1.22           C  
ATOM    170  O   THR A  11      10.678  28.752  -2.257  1.00  1.22           O  
ATOM    171  CB  THR A  11      11.628  28.505   0.547  1.00  1.22           C  
ATOM    172  OG1 THR A  11      12.144  27.172   0.409  1.00  1.22           O  
ATOM    173  CG2 THR A  11      11.706  28.900   2.013  1.00  1.22           C  
ATOM    174  H   THR A  11       9.531  26.706   0.908  1.00  1.22           H  
ATOM    175  HA  THR A  11       9.798  29.582   0.182  1.00  1.22           H  
ATOM    176  HB  THR A  11      12.227  29.191  -0.052  1.00  1.22           H  
ATOM    177  HG1 THR A  11      13.038  27.134   0.764  1.00  1.22           H  
ATOM    178 1HG2 THR A  11      12.742  28.865   2.346  1.00  1.22           H  
ATOM    179 2HG2 THR A  11      11.316  29.910   2.140  1.00  1.22           H  
ATOM    180 3HG2 THR A  11      11.114  28.209   2.609  1.00  1.22           H  
ATOM    181  N   TRP A  12       9.271  27.096  -1.651  1.00  1.42           N  
ATOM    182  CA  TRP A  12       9.128  26.534  -2.994  1.00  1.42           C  
ATOM    183  C   TRP A  12       8.312  27.361  -3.964  1.00  1.42           C  
ATOM    184  O   TRP A  12       7.383  28.088  -3.574  1.00  1.42           O  
ATOM    185  CB  TRP A  12       8.584  25.126  -2.903  1.00  1.42           C  
ATOM    186  CG  TRP A  12       9.612  24.208  -2.418  1.00  1.42           C  
ATOM    187  CD1 TRP A  12      10.584  24.461  -1.514  1.00  1.42           C  
ATOM    188  CD2 TRP A  12       9.790  22.874  -2.825  1.00  1.42           C  
ATOM    189  NE1 TRP A  12      11.354  23.349  -1.333  1.00  1.42           N  
ATOM    190  CE2 TRP A  12      10.878  22.369  -2.118  1.00  1.42           C  
ATOM    191  CE3 TRP A  12       9.138  22.077  -3.709  1.00  1.42           C  
ATOM    192  CZ2 TRP A  12      11.305  21.089  -2.277  1.00  1.42           C  
ATOM    193  CZ3 TRP A  12       9.564  20.810  -3.876  1.00  1.42           C  
ATOM    194  CH2 TRP A  12      10.615  20.318  -3.175  1.00  1.42           C  
ATOM    195  H   TRP A  12       8.774  26.636  -0.888  1.00  1.42           H  
ATOM    196  HA  TRP A  12      10.131  26.453  -3.416  1.00  1.42           H  
ATOM    197 1HB  TRP A  12       7.732  25.096  -2.221  1.00  1.42           H  
ATOM    198 2HB  TRP A  12       8.247  24.795  -3.887  1.00  1.42           H  
ATOM    199  HD1 TRP A  12      10.734  25.407  -1.010  1.00  1.42           H  
ATOM    200  HE1 TRP A  12      12.162  23.265  -0.709  1.00  1.42           H  
ATOM    201  HE3 TRP A  12       8.292  22.452  -4.278  1.00  1.42           H  
ATOM    202  HZ2 TRP A  12      12.151  20.678  -1.723  1.00  1.42           H  
ATOM    203  HZ3 TRP A  12       9.021  20.209  -4.588  1.00  1.42           H  
ATOM    204  HH2 TRP A  12      10.915  19.304  -3.321  1.00  1.42           H  
ATOM    205  N   VAL A  13       8.683  27.231  -5.240  1.00  1.70           N  
ATOM    206  CA  VAL A  13       8.057  27.948  -6.329  1.00  1.70           C  
ATOM    207  C   VAL A  13       7.224  27.059  -7.244  1.00  1.70           C  
ATOM    208  O   VAL A  13       7.674  26.031  -7.774  1.00  1.70           O  
ATOM    209  CB  VAL A  13       9.137  28.652  -7.163  1.00  1.70           C  
ATOM    210  CG1 VAL A  13       8.491  29.406  -8.329  1.00  1.70           C  
ATOM    211  CG2 VAL A  13       9.947  29.574  -6.258  1.00  1.70           C  
ATOM    212  H   VAL A  13       9.454  26.608  -5.471  1.00  1.70           H  
ATOM    213  HA  VAL A  13       7.404  28.705  -5.905  1.00  1.70           H  
ATOM    214  HB  VAL A  13       9.803  27.902  -7.594  1.00  1.70           H  
ATOM    215 1HG1 VAL A  13       9.265  29.888  -8.922  1.00  1.70           H  
ATOM    216 2HG1 VAL A  13       7.947  28.711  -8.956  1.00  1.70           H  
ATOM    217 3HG1 VAL A  13       7.804  30.161  -7.948  1.00  1.70           H  
ATOM    218 1HG2 VAL A  13      10.727  30.060  -6.840  1.00  1.70           H  
ATOM    219 2HG2 VAL A  13       9.306  30.324  -5.821  1.00  1.70           H  
ATOM    220 3HG2 VAL A  13      10.407  28.987  -5.458  1.00  1.70           H  
ATOM    221  N   TRP A  14       5.992  27.486  -7.416  1.00  2.03           N  
ATOM    222  CA  TRP A  14       5.019  26.819  -8.245  1.00  2.03           C  
ATOM    223  C   TRP A  14       5.456  26.738  -9.683  1.00  2.03           C  
ATOM    224  O   TRP A  14       6.102  27.653 -10.190  1.00  2.03           O  
ATOM    225  CB  TRP A  14       3.755  27.619  -8.218  1.00  2.03           C  
ATOM    226  CG  TRP A  14       3.985  29.019  -8.571  1.00  2.03           C  
ATOM    227  CD1 TRP A  14       4.276  30.025  -7.722  1.00  2.03           C  
ATOM    228  CD2 TRP A  14       3.964  29.594  -9.889  1.00  2.03           C  
ATOM    229  NE1 TRP A  14       4.446  31.199  -8.418  1.00  2.03           N  
ATOM    230  CE2 TRP A  14       4.257  30.949  -9.746  1.00  2.03           C  
ATOM    231  CE3 TRP A  14       3.725  29.075 -11.161  1.00  2.03           C  
ATOM    232  CZ2 TRP A  14       4.323  31.803 -10.835  1.00  2.03           C  
ATOM    233  CZ3 TRP A  14       3.789  29.926 -12.254  1.00  2.03           C  
ATOM    234  CH2 TRP A  14       4.080  31.256 -12.096  1.00  2.03           C  
ATOM    235  H   TRP A  14       5.711  28.330  -6.938  1.00  2.03           H  
ATOM    236  HA  TRP A  14       4.851  25.819  -7.866  1.00  2.03           H  
ATOM    237 1HB  TRP A  14       3.091  27.200  -8.954  1.00  2.03           H  
ATOM    238 2HB  TRP A  14       3.297  27.558  -7.241  1.00  2.03           H  
ATOM    239  HD1 TRP A  14       4.363  29.910  -6.652  1.00  2.03           H  
ATOM    240  HE1 TRP A  14       4.673  32.108  -8.024  1.00  2.03           H  
ATOM    241  HE3 TRP A  14       3.490  28.021 -11.287  1.00  2.03           H  
ATOM    242  HZ2 TRP A  14       4.552  32.864 -10.727  1.00  2.03           H  
ATOM    243  HZ3 TRP A  14       3.602  29.510 -13.240  1.00  2.03           H  
ATOM    244  HH2 TRP A  14       4.122  31.899 -12.976  1.00  2.03           H  
ATOM    245  N   GLY A  15       5.079  25.674 -10.372  1.00  2.36           N  
ATOM    246  CA  GLY A  15       5.399  25.636 -11.791  1.00  2.36           C  
ATOM    247  C   GLY A  15       6.899  25.511 -12.045  1.00  2.36           C  
ATOM    248  O   GLY A  15       7.410  26.054 -13.025  1.00  2.36           O  
ATOM    249  H   GLY A  15       4.546  24.934  -9.910  1.00  2.36           H  
ATOM    250 1HA  GLY A  15       4.879  24.796 -12.253  1.00  2.36           H  
ATOM    251 2HA  GLY A  15       5.028  26.538 -12.271  1.00  2.36           H  
ATOM    252  N   GLY A  16       7.609  24.803 -11.176  1.00  2.60           N  
ATOM    253  CA  GLY A  16       9.049  24.691 -11.330  1.00  2.60           C  
ATOM    254  C   GLY A  16       9.678  23.716 -10.349  1.00  2.60           C  
ATOM    255  O   GLY A  16      10.416  22.822 -10.765  1.00  2.60           O  
ATOM    256  H   GLY A  16       7.149  24.363 -10.393  1.00  2.60           H  
ATOM    257 1HA  GLY A  16       9.274  24.375 -12.349  1.00  2.60           H  
ATOM    258 2HA  GLY A  16       9.496  25.676 -11.197  1.00  2.60           H  
ATOM    259  N   ASN A  17       9.378  23.815  -9.054  1.00  2.65           N  
ATOM    260  CA  ASN A  17      10.021  22.878  -8.123  1.00  2.65           C  
ATOM    261  C   ASN A  17       9.372  21.483  -8.070  1.00  2.65           C  
ATOM    262  O   ASN A  17       8.815  21.074  -7.052  1.00  2.65           O  
ATOM    263  CB  ASN A  17      10.143  23.463  -6.729  1.00  2.65           C  
ATOM    264  CG  ASN A  17      11.156  24.575  -6.635  1.00  2.65           C  
ATOM    265  OD1 ASN A  17      10.891  25.704  -6.193  1.00  2.65           O  
ATOM    266  ND2 ASN A  17      12.361  24.262  -7.053  1.00  2.65           N  
ATOM    267  H   ASN A  17       8.765  24.555  -8.702  1.00  2.65           H  
ATOM    268  HA  ASN A  17      11.040  22.716  -8.475  1.00  2.65           H  
ATOM    269 1HB  ASN A  17       9.171  23.833  -6.396  1.00  2.65           H  
ATOM    270 2HB  ASN A  17      10.452  22.678  -6.058  1.00  2.65           H  
ATOM    271 1HD2 ASN A  17      13.096  24.940  -7.022  1.00  2.65           H  
ATOM    272 2HD2 ASN A  17      12.544  23.339  -7.402  1.00  2.65           H  
ATOM    273  N   ASP A  18       9.456  20.765  -9.194  1.00  2.47           N  
ATOM    274  CA  ASP A  18       8.957  19.388  -9.328  1.00  2.47           C  
ATOM    275  C   ASP A  18       9.688  18.535  -8.303  1.00  2.47           C  
ATOM    276  O   ASP A  18      10.912  18.649  -8.202  1.00  2.47           O  
ATOM    277  CB  ASP A  18       9.322  18.805 -10.708  1.00  2.47           C  
ATOM    278  CG  ASP A  18       8.609  19.405 -11.936  1.00  2.47           C  
ATOM    279  OD1 ASP A  18       7.524  19.920 -11.821  1.00  2.47           O  
ATOM    280  OD2 ASP A  18       9.187  19.336 -12.989  1.00  2.47           O  
ATOM    281  H   ASP A  18       9.924  21.217  -9.977  1.00  2.47           H  
ATOM    282  HA  ASP A  18       7.886  19.350  -9.137  1.00  2.47           H  
ATOM    283 1HB  ASP A  18      10.396  18.915 -10.859  1.00  2.47           H  
ATOM    284 2HB  ASP A  18       9.114  17.732 -10.692  1.00  2.47           H  
ATOM    285  N   LYS A  19       8.991  17.681  -7.549  1.00  2.13           N  
ATOM    286  CA  LYS A  19       9.737  16.849  -6.602  1.00  2.13           C  
ATOM    287  C   LYS A  19       9.501  15.351  -6.686  1.00  2.13           C  
ATOM    288  O   LYS A  19      10.452  14.569  -6.650  1.00  2.13           O  
ATOM    289  CB  LYS A  19       9.496  17.325  -5.205  1.00  2.13           C  
ATOM    290  CG  LYS A  19      10.236  16.560  -4.139  1.00  2.13           C  
ATOM    291  CD  LYS A  19      11.758  16.711  -4.291  1.00  2.13           C  
ATOM    292  CE  LYS A  19      12.507  16.093  -3.111  1.00  2.13           C  
ATOM    293  NZ  LYS A  19      14.001  16.214  -3.271  1.00  2.13           N  
ATOM    294  H   LYS A  19       7.973  17.608  -7.618  1.00  2.13           H  
ATOM    295  HA  LYS A  19      10.798  16.994  -6.800  1.00  2.13           H  
ATOM    296 1HB  LYS A  19       9.803  18.334  -5.155  1.00  2.13           H  
ATOM    297 2HB  LYS A  19       8.456  17.275  -4.996  1.00  2.13           H  
ATOM    298 1HG  LYS A  19       9.929  16.929  -3.154  1.00  2.13           H  
ATOM    299 2HG  LYS A  19       9.976  15.513  -4.221  1.00  2.13           H  
ATOM    300 1HD  LYS A  19      12.068  16.195  -5.201  1.00  2.13           H  
ATOM    301 2HD  LYS A  19      12.035  17.754  -4.390  1.00  2.13           H  
ATOM    302 1HE  LYS A  19      12.204  16.601  -2.193  1.00  2.13           H  
ATOM    303 2HE  LYS A  19      12.242  15.038  -3.034  1.00  2.13           H  
ATOM    304 1HZ  LYS A  19      14.467  15.798  -2.477  1.00  2.13           H  
ATOM    305 2HZ  LYS A  19      14.290  15.738  -4.115  1.00  2.13           H  
ATOM    306 3HZ  LYS A  19      14.252  17.191  -3.333  1.00  2.13           H  
ATOM    307  N   LEU A  20       8.248  14.927  -6.756  1.00  1.77           N  
ATOM    308  CA  LEU A  20       8.011  13.488  -6.732  1.00  1.77           C  
ATOM    309  C   LEU A  20       7.733  12.997  -8.126  1.00  1.77           C  
ATOM    310  O   LEU A  20       6.974  13.632  -8.846  1.00  1.77           O  
ATOM    311  CB  LEU A  20       6.866  13.145  -5.775  1.00  1.77           C  
ATOM    312  CG  LEU A  20       6.524  11.656  -5.589  1.00  1.77           C  
ATOM    313  CD1 LEU A  20       6.053  11.422  -4.170  1.00  1.77           C  
ATOM    314  CD2 LEU A  20       5.398  11.302  -6.559  1.00  1.77           C  
ATOM    315  H   LEU A  20       7.474  15.591  -6.820  1.00  1.77           H  
ATOM    316  HA  LEU A  20       8.907  12.986  -6.369  1.00  1.77           H  
ATOM    317 1HB  LEU A  20       7.066  13.570  -4.817  1.00  1.77           H  
ATOM    318 2HB  LEU A  20       5.979  13.600  -6.167  1.00  1.77           H  
ATOM    319  HG  LEU A  20       7.400  11.033  -5.778  1.00  1.77           H  
ATOM    320 1HD1 LEU A  20       5.795  10.374  -4.040  1.00  1.77           H  
ATOM    321 2HD1 LEU A  20       6.832  11.676  -3.478  1.00  1.77           H  
ATOM    322 3HD1 LEU A  20       5.189  12.047  -3.976  1.00  1.77           H  
ATOM    323 1HD2 LEU A  20       5.103  10.282  -6.446  1.00  1.77           H  
ATOM    324 2HD2 LEU A  20       4.559  11.911  -6.349  1.00  1.77           H  
ATOM    325 3HD2 LEU A  20       5.726  11.475  -7.579  1.00  1.77           H  
ATOM    326  N   GLN A  21       8.385  11.899  -8.515  1.00  1.47           N  
ATOM    327  CA  GLN A  21       8.163  11.270  -9.815  1.00  1.47           C  
ATOM    328  C   GLN A  21       8.250   9.736  -9.710  1.00  1.47           C  
ATOM    329  O   GLN A  21       9.350   9.182  -9.650  1.00  1.47           O  
ATOM    330  CB  GLN A  21       9.169  11.820 -10.830  1.00  1.47           C  
ATOM    331  CG  GLN A  21       9.005  11.253 -12.193  1.00  1.47           C  
ATOM    332  CD  GLN A  21       9.886  11.870 -13.235  1.00  1.47           C  
ATOM    333  OE1 GLN A  21       9.896  13.090 -13.433  1.00  1.47           O  
ATOM    334  NE2 GLN A  21      10.638  11.023 -13.926  1.00  1.47           N  
ATOM    335  H   GLN A  21       9.025  11.460  -7.868  1.00  1.47           H  
ATOM    336  HA  GLN A  21       7.171  11.530 -10.159  1.00  1.47           H  
ATOM    337 1HB  GLN A  21       9.054  12.903 -10.902  1.00  1.47           H  
ATOM    338 2HB  GLN A  21      10.184  11.617 -10.490  1.00  1.47           H  
ATOM    339 1HG  GLN A  21       9.288  10.226 -12.113  1.00  1.47           H  
ATOM    340 2HG  GLN A  21       7.974  11.337 -12.509  1.00  1.47           H  
ATOM    341 1HE2 GLN A  21      11.239  11.352 -14.667  1.00  1.47           H  
ATOM    342 2HE2 GLN A  21      10.591  10.043 -13.732  1.00  1.47           H  
ATOM    343  N   LEU A  22       7.097   9.059  -9.662  1.00  1.27           N  
ATOM    344  CA  LEU A  22       7.070   7.602  -9.454  1.00  1.27           C  
ATOM    345  C   LEU A  22       6.539   6.765 -10.624  1.00  1.27           C  
ATOM    346  O   LEU A  22       5.341   6.827 -10.889  1.00  1.27           O  
ATOM    347  CB  LEU A  22       6.212   7.273  -8.239  1.00  1.27           C  
ATOM    348  CG  LEU A  22       6.664   7.881  -6.984  1.00  1.27           C  
ATOM    349  CD1 LEU A  22       5.657   7.551  -5.886  1.00  1.27           C  
ATOM    350  CD2 LEU A  22       8.037   7.382  -6.671  1.00  1.27           C  
ATOM    351  H   LEU A  22       6.227   9.591  -9.730  1.00  1.27           H  
ATOM    352  HA  LEU A  22       8.082   7.316  -9.213  1.00  1.27           H  
ATOM    353 1HB  LEU A  22       5.199   7.614  -8.425  1.00  1.27           H  
ATOM    354 2HB  LEU A  22       6.190   6.195  -8.110  1.00  1.27           H  
ATOM    355  HG  LEU A  22       6.722   8.940  -7.106  1.00  1.27           H  
ATOM    356 1HD1 LEU A  22       5.964   8.000  -4.954  1.00  1.27           H  
ATOM    357 2HD1 LEU A  22       4.679   7.934  -6.164  1.00  1.27           H  
ATOM    358 3HD1 LEU A  22       5.604   6.488  -5.772  1.00  1.27           H  
ATOM    359 1HD2 LEU A  22       8.393   7.851  -5.768  1.00  1.27           H  
ATOM    360 2HD2 LEU A  22       8.019   6.305  -6.544  1.00  1.27           H  
ATOM    361 3HD2 LEU A  22       8.712   7.639  -7.486  1.00  1.27           H  
ATOM    362  N   PRO A  23       7.365   5.962 -11.330  1.00  1.16           N  
ATOM    363  CA  PRO A  23       6.956   5.167 -12.483  1.00  1.16           C  
ATOM    364  C   PRO A  23       6.025   4.112 -11.959  1.00  1.16           C  
ATOM    365  O   PRO A  23       6.405   3.427 -11.016  1.00  1.16           O  
ATOM    366  CB  PRO A  23       8.276   4.556 -12.964  1.00  1.16           C  
ATOM    367  CG  PRO A  23       9.168   4.523 -11.735  1.00  1.16           C  
ATOM    368  CD  PRO A  23       8.756   5.729 -10.892  1.00  1.16           C  
ATOM    369  HA  PRO A  23       6.488   5.786 -13.254  1.00  1.16           H  
ATOM    370 1HB  PRO A  23       8.093   3.554 -13.363  1.00  1.16           H  
ATOM    371 2HB  PRO A  23       8.685   5.139 -13.782  1.00  1.16           H  
ATOM    372 1HG  PRO A  23       9.028   3.568 -11.199  1.00  1.16           H  
ATOM    373 2HG  PRO A  23      10.229   4.560 -12.033  1.00  1.16           H  
ATOM    374 1HD  PRO A  23       8.791   5.412  -9.840  1.00  1.16           H  
ATOM    375 2HD  PRO A  23       9.394   6.607 -11.092  1.00  1.16           H  
ATOM    376  N   LEU A  24       4.897   3.830 -12.588  1.00  1.11           N  
ATOM    377  CA  LEU A  24       4.099   2.831 -11.901  1.00  1.11           C  
ATOM    378  C   LEU A  24       3.961   1.412 -12.417  1.00  1.11           C  
ATOM    379  O   LEU A  24       2.937   0.796 -12.170  1.00  1.11           O  
ATOM    380  CB  LEU A  24       2.667   3.313 -11.806  1.00  1.11           C  
ATOM    381  CG  LEU A  24       2.388   4.567 -11.037  1.00  1.11           C  
ATOM    382  CD1 LEU A  24       0.867   4.751 -11.054  1.00  1.11           C  
ATOM    383  CD2 LEU A  24       2.979   4.487  -9.599  1.00  1.11           C  
ATOM    384  H   LEU A  24       4.587   4.363 -13.395  1.00  1.11           H  
ATOM    385  HA  LEU A  24       4.469   2.752 -10.884  1.00  1.11           H  
ATOM    386 1HB  LEU A  24       2.331   3.515 -12.827  1.00  1.11           H  
ATOM    387 2HB  LEU A  24       2.052   2.533 -11.429  1.00  1.11           H  
ATOM    388  HG  LEU A  24       2.840   5.419 -11.558  1.00  1.11           H  
ATOM    389 1HD1 LEU A  24       0.592   5.656 -10.543  1.00  1.11           H  
ATOM    390 2HD1 LEU A  24       0.506   4.787 -12.071  1.00  1.11           H  
ATOM    391 3HD1 LEU A  24       0.413   3.905 -10.555  1.00  1.11           H  
ATOM    392 1HD2 LEU A  24       2.761   5.409  -9.062  1.00  1.11           H  
ATOM    393 2HD2 LEU A  24       2.546   3.656  -9.063  1.00  1.11           H  
ATOM    394 3HD2 LEU A  24       4.060   4.357  -9.660  1.00  1.11           H  
ATOM    395  N   PRO A  25       4.925   0.846 -13.127  1.00  1.10           N  
ATOM    396  CA  PRO A  25       5.092  -0.574 -13.193  1.00  1.10           C  
ATOM    397  C   PRO A  25       6.015  -0.884 -12.030  1.00  1.10           C  
ATOM    398  O   PRO A  25       5.590  -1.329 -10.958  1.00  1.10           O  
ATOM    399  CB  PRO A  25       5.767  -0.795 -14.539  1.00  1.10           C  
ATOM    400  CG  PRO A  25       5.430   0.445 -15.321  1.00  1.10           C  
ATOM    401  CD  PRO A  25       5.476   1.557 -14.266  1.00  1.10           C  
ATOM    402  HA  PRO A  25       4.125  -1.090 -13.108  1.00  1.10           H  
ATOM    403 1HB  PRO A  25       6.824  -0.993 -14.440  1.00  1.10           H  
ATOM    404 2HB  PRO A  25       5.390  -1.671 -14.983  1.00  1.10           H  
ATOM    405 1HG  PRO A  25       6.132   0.584 -16.140  1.00  1.10           H  
ATOM    406 2HG  PRO A  25       4.448   0.344 -15.769  1.00  1.10           H  
ATOM    407 1HD  PRO A  25       6.493   1.886 -14.053  1.00  1.10           H  
ATOM    408 2HD  PRO A  25       4.820   2.360 -14.618  1.00  1.10           H  
ATOM    409  N   LYS A  26       7.277  -0.481 -12.225  1.00  1.12           N  
ATOM    410  CA  LYS A  26       8.369  -0.707 -11.304  1.00  1.12           C  
ATOM    411  C   LYS A  26       8.170  -0.190  -9.888  1.00  1.12           C  
ATOM    412  O   LYS A  26       8.609  -0.844  -8.946  1.00  1.12           O  
ATOM    413  CB  LYS A  26       9.648  -0.123 -11.882  1.00  1.12           C  
ATOM    414  CG  LYS A  26      10.887  -0.453 -11.080  1.00  1.12           C  
ATOM    415  CD  LYS A  26      12.138   0.065 -11.771  1.00  1.12           C  
ATOM    416  CE  LYS A  26      13.421  -0.332 -11.038  1.00  1.12           C  
ATOM    417  NZ  LYS A  26      14.601   0.325 -11.657  1.00  1.12           N  
ATOM    418  H   LYS A  26       7.545  -0.071 -13.123  1.00  1.12           H  
ATOM    419  HA  LYS A  26       8.509  -1.788 -11.235  1.00  1.12           H  
ATOM    420 1HB  LYS A  26       9.791  -0.503 -12.900  1.00  1.12           H  
ATOM    421 2HB  LYS A  26       9.557   0.963 -11.950  1.00  1.12           H  
ATOM    422 1HG  LYS A  26      10.813   0.004 -10.091  1.00  1.12           H  
ATOM    423 2HG  LYS A  26      10.945  -1.513 -10.961  1.00  1.12           H  
ATOM    424 1HD  LYS A  26      12.177  -0.330 -12.791  1.00  1.12           H  
ATOM    425 2HD  LYS A  26      12.099   1.155 -11.824  1.00  1.12           H  
ATOM    426 1HE  LYS A  26      13.361  -0.041  -9.988  1.00  1.12           H  
ATOM    427 2HE  LYS A  26      13.551  -1.412 -11.101  1.00  1.12           H  
ATOM    428 1HZ  LYS A  26      15.451   0.076 -11.179  1.00  1.12           H  
ATOM    429 2HZ  LYS A  26      14.675   0.077 -12.623  1.00  1.12           H  
ATOM    430 3HZ  LYS A  26      14.467   1.332 -11.557  1.00  1.12           H  
ATOM    431  N   CYS A  27       7.481   0.933  -9.671  1.00  1.18           N  
ATOM    432  CA  CYS A  27       7.383   1.420  -8.297  1.00  1.18           C  
ATOM    433  C   CYS A  27       6.610   0.501  -7.351  1.00  1.18           C  
ATOM    434  O   CYS A  27       6.640   0.709  -6.143  1.00  1.18           O  
ATOM    435  CB  CYS A  27       6.748   2.790  -8.238  1.00  1.18           C  
ATOM    436  SG  CYS A  27       6.770   3.508  -6.639  1.00  1.18           S  
ATOM    437  H   CYS A  27       7.073   1.496 -10.419  1.00  1.18           H  
ATOM    438  HA  CYS A  27       8.395   1.523  -7.918  1.00  1.18           H  
ATOM    439 1HB  CYS A  27       7.300   3.461  -8.879  1.00  1.18           H  
ATOM    440 2HB  CYS A  27       5.716   2.740  -8.590  1.00  1.18           H  
ATOM    441  HG  CYS A  27       6.157   4.637  -6.992  1.00  1.18           H  
ATOM    442  N   PHE A  28       5.932  -0.521  -7.878  1.00  1.27           N  
ATOM    443  CA  PHE A  28       5.253  -1.482  -7.024  1.00  1.27           C  
ATOM    444  C   PHE A  28       6.097  -2.727  -6.831  1.00  1.27           C  
ATOM    445  O   PHE A  28       5.753  -3.604  -6.040  1.00  1.27           O  
ATOM    446  CB  PHE A  28       3.936  -1.893  -7.651  1.00  1.27           C  
ATOM    447  CG  PHE A  28       2.931  -0.807  -7.677  1.00  1.27           C  
ATOM    448  CD1 PHE A  28       2.717  -0.045  -8.805  1.00  1.27           C  
ATOM    449  CD2 PHE A  28       2.168  -0.559  -6.562  1.00  1.27           C  
ATOM    450  CE1 PHE A  28       1.755   0.939  -8.795  1.00  1.27           C  
ATOM    451  CE2 PHE A  28       1.221   0.419  -6.566  1.00  1.27           C  
ATOM    452  CZ  PHE A  28       1.007   1.172  -7.678  1.00  1.27           C  
ATOM    453  H   PHE A  28       5.902  -0.658  -8.893  1.00  1.27           H  
ATOM    454  HA  PHE A  28       5.072  -1.025  -6.050  1.00  1.27           H  
ATOM    455 1HB  PHE A  28       4.116  -2.218  -8.683  1.00  1.27           H  
ATOM    456 2HB  PHE A  28       3.518  -2.740  -7.112  1.00  1.27           H  
ATOM    457  HD1 PHE A  28       3.311  -0.231  -9.710  1.00  1.27           H  
ATOM    458  HD2 PHE A  28       2.327  -1.157  -5.664  1.00  1.27           H  
ATOM    459  HE1 PHE A  28       1.587   1.521  -9.671  1.00  1.27           H  
ATOM    460  HE2 PHE A  28       0.648   0.590  -5.679  1.00  1.27           H  
ATOM    461  HZ  PHE A  28       0.246   1.949  -7.675  1.00  1.27           H  
ATOM    462  N   TRP A  29       7.164  -2.826  -7.619  1.00  1.40           N  
ATOM    463  CA  TRP A  29       8.048  -3.976  -7.666  1.00  1.40           C  
ATOM    464  C   TRP A  29       9.485  -3.557  -7.350  1.00  1.40           C  
ATOM    465  O   TRP A  29      10.417  -4.349  -7.436  1.00  1.40           O  
ATOM    466  CB  TRP A  29       7.913  -4.591  -9.051  1.00  1.40           C  
ATOM    467  CG  TRP A  29       6.459  -5.003  -9.308  1.00  1.40           C  
ATOM    468  CD1 TRP A  29       5.618  -5.596  -8.434  1.00  1.40           C  
ATOM    469  CD2 TRP A  29       5.687  -4.793 -10.496  1.00  1.40           C  
ATOM    470  NE1 TRP A  29       4.392  -5.778  -9.003  1.00  1.40           N  
ATOM    471  CE2 TRP A  29       4.413  -5.292 -10.253  1.00  1.40           C  
ATOM    472  CE3 TRP A  29       5.958  -4.236 -11.696  1.00  1.40           C  
ATOM    473  CZ2 TRP A  29       3.422  -5.239 -11.196  1.00  1.40           C  
ATOM    474  CZ3 TRP A  29       4.967  -4.175 -12.647  1.00  1.40           C  
ATOM    475  CH2 TRP A  29       3.737  -4.660 -12.406  1.00  1.40           C  
ATOM    476  H   TRP A  29       7.405  -2.047  -8.220  1.00  1.40           H  
ATOM    477  HA  TRP A  29       7.724  -4.701  -6.918  1.00  1.40           H  
ATOM    478 1HB  TRP A  29       8.218  -3.868  -9.810  1.00  1.40           H  
ATOM    479 2HB  TRP A  29       8.553  -5.469  -9.142  1.00  1.40           H  
ATOM    480  HD1 TRP A  29       5.879  -5.881  -7.426  1.00  1.40           H  
ATOM    481  HE1 TRP A  29       3.607  -6.209  -8.549  1.00  1.40           H  
ATOM    482  HE3 TRP A  29       6.945  -3.835 -11.883  1.00  1.40           H  
ATOM    483  HZ2 TRP A  29       2.428  -5.627 -11.005  1.00  1.40           H  
ATOM    484  HZ3 TRP A  29       5.210  -3.715 -13.595  1.00  1.40           H  
ATOM    485  HH2 TRP A  29       2.994  -4.581 -13.176  1.00  1.40           H  
ATOM    486  N   LYS A  30       9.628  -2.300  -6.952  1.00  1.55           N  
ATOM    487  CA  LYS A  30      10.875  -1.613  -6.613  1.00  1.55           C  
ATOM    488  C   LYS A  30      11.715  -2.299  -5.545  1.00  1.55           C  
ATOM    489  O   LYS A  30      12.914  -2.050  -5.435  1.00  1.55           O  
ATOM    490  CB  LYS A  30      10.555  -0.172  -6.208  1.00  1.55           C  
ATOM    491  CG  LYS A  30      11.728   0.656  -5.720  1.00  1.55           C  
ATOM    492  CD  LYS A  30      11.380   2.165  -5.661  1.00  1.55           C  
ATOM    493  CE  LYS A  30      10.237   2.461  -4.690  1.00  1.55           C  
ATOM    494  NZ  LYS A  30      10.064   3.930  -4.434  1.00  1.55           N  
ATOM    495  H   LYS A  30       8.785  -1.743  -6.918  1.00  1.55           H  
ATOM    496  HA  LYS A  30      11.480  -1.573  -7.520  1.00  1.55           H  
ATOM    497 1HB  LYS A  30      10.154   0.340  -7.071  1.00  1.55           H  
ATOM    498 2HB  LYS A  30       9.778  -0.167  -5.451  1.00  1.55           H  
ATOM    499 1HG  LYS A  30      12.023   0.321  -4.723  1.00  1.55           H  
ATOM    500 2HG  LYS A  30      12.562   0.512  -6.392  1.00  1.55           H  
ATOM    501 1HD  LYS A  30      12.261   2.730  -5.349  1.00  1.55           H  
ATOM    502 2HD  LYS A  30      11.088   2.505  -6.655  1.00  1.55           H  
ATOM    503 1HE  LYS A  30       9.313   2.073  -5.128  1.00  1.55           H  
ATOM    504 2HE  LYS A  30      10.420   1.957  -3.745  1.00  1.55           H  
ATOM    505 1HZ  LYS A  30       9.252   4.078  -3.794  1.00  1.55           H  
ATOM    506 2HZ  LYS A  30      10.896   4.312  -4.011  1.00  1.55           H  
ATOM    507 3HZ  LYS A  30       9.891   4.416  -5.296  1.00  1.55           H  
ATOM    508  N   ASN A  31      11.077  -3.064  -4.684  1.00  1.71           N  
ATOM    509  CA  ASN A  31      11.769  -3.741  -3.600  1.00  1.71           C  
ATOM    510  C   ASN A  31      11.019  -4.992  -3.168  1.00  1.71           C  
ATOM    511  O   ASN A  31       9.801  -5.081  -3.286  1.00  1.71           O  
ATOM    512  CB  ASN A  31      11.984  -2.809  -2.418  1.00  1.71           C  
ATOM    513  CG  ASN A  31      13.048  -3.281  -1.491  1.00  1.71           C  
ATOM    514  OD1 ASN A  31      12.812  -4.179  -0.659  1.00  1.71           O  
ATOM    515  ND2 ASN A  31      14.225  -2.706  -1.613  1.00  1.71           N  
ATOM    516  H   ASN A  31      10.087  -3.212  -4.820  1.00  1.71           H  
ATOM    517  HA  ASN A  31      12.746  -4.064  -3.966  1.00  1.71           H  
ATOM    518 1HB  ASN A  31      12.247  -1.812  -2.775  1.00  1.71           H  
ATOM    519 2HB  ASN A  31      11.073  -2.721  -1.846  1.00  1.71           H  
ATOM    520 1HD2 ASN A  31      14.982  -2.980  -1.022  1.00  1.71           H  
ATOM    521 2HD2 ASN A  31      14.374  -1.988  -2.317  1.00  1.71           H  
ATOM    522  N   ARG A  32      11.736  -5.936  -2.572  1.00  1.82           N  
ATOM    523  CA  ARG A  32      11.104  -7.131  -2.020  1.00  1.82           C  
ATOM    524  C   ARG A  32      10.057  -6.769  -0.957  1.00  1.82           C  
ATOM    525  O   ARG A  32       9.104  -7.518  -0.741  1.00  1.82           O  
ATOM    526  CB  ARG A  32      12.142  -8.054  -1.405  1.00  1.82           C  
ATOM    527  CG  ARG A  32      13.073  -8.778  -2.385  1.00  1.82           C  
ATOM    528  CD  ARG A  32      14.031  -9.668  -1.644  1.00  1.82           C  
ATOM    529  NE  ARG A  32      14.904 -10.448  -2.528  1.00  1.82           N  
ATOM    530  CZ  ARG A  32      16.111 -10.048  -2.995  1.00  1.82           C  
ATOM    531  NH1 ARG A  32      16.585  -8.864  -2.683  1.00  1.82           N  
ATOM    532  NH2 ARG A  32      16.814 -10.857  -3.766  1.00  1.82           N  
ATOM    533  H   ARG A  32      12.738  -5.826  -2.491  1.00  1.82           H  
ATOM    534  HA  ARG A  32      10.606  -7.661  -2.828  1.00  1.82           H  
ATOM    535 1HB  ARG A  32      12.770  -7.478  -0.724  1.00  1.82           H  
ATOM    536 2HB  ARG A  32      11.637  -8.814  -0.812  1.00  1.82           H  
ATOM    537 1HG  ARG A  32      12.482  -9.395  -3.058  1.00  1.82           H  
ATOM    538 2HG  ARG A  32      13.643  -8.049  -2.963  1.00  1.82           H  
ATOM    539 1HD  ARG A  32      14.662  -9.054  -1.002  1.00  1.82           H  
ATOM    540 2HD  ARG A  32      13.466 -10.366  -1.027  1.00  1.82           H  
ATOM    541  HE  ARG A  32      14.589 -11.369  -2.795  1.00  1.82           H  
ATOM    542 1HH1 ARG A  32      16.050  -8.244  -2.097  1.00  1.82           H  
ATOM    543 2HH1 ARG A  32      17.491  -8.571  -3.040  1.00  1.82           H  
ATOM    544 1HH2 ARG A  32      16.456 -11.763  -4.012  1.00  1.82           H  
ATOM    545 2HH2 ARG A  32      17.732 -10.560  -4.140  1.00  1.82           H  
ATOM    546  N   SER A  33      10.232  -5.611  -0.301  1.00  1.87           N  
ATOM    547  CA  SER A  33       9.302  -5.137   0.727  1.00  1.87           C  
ATOM    548  C   SER A  33       7.894  -4.818   0.181  1.00  1.87           C  
ATOM    549  O   SER A  33       6.948  -4.685   0.961  1.00  1.87           O  
ATOM    550  CB  SER A  33       9.847  -3.897   1.415  1.00  1.87           C  
ATOM    551  OG  SER A  33       9.828  -2.784   0.565  1.00  1.87           O  
ATOM    552  H   SER A  33      11.058  -5.054  -0.513  1.00  1.87           H  
ATOM    553  HA  SER A  33       9.201  -5.926   1.472  1.00  1.87           H  
ATOM    554 1HB  SER A  33       9.257  -3.687   2.306  1.00  1.87           H  
ATOM    555 2HB  SER A  33      10.870  -4.088   1.737  1.00  1.87           H  
ATOM    556  HG  SER A  33       8.898  -2.628   0.368  1.00  1.87           H  
ATOM    557  N   PHE A  34       7.747  -4.660  -1.138  1.00  1.83           N  
ATOM    558  CA  PHE A  34       6.445  -4.390  -1.734  1.00  1.83           C  
ATOM    559  C   PHE A  34       5.734  -5.738  -1.899  1.00  1.83           C  
ATOM    560  O   PHE A  34       6.261  -6.616  -2.580  1.00  1.83           O  
ATOM    561  CB  PHE A  34       6.612  -3.719  -3.094  1.00  1.83           C  
ATOM    562  CG  PHE A  34       7.078  -2.323  -3.025  1.00  1.83           C  
ATOM    563  CD1 PHE A  34       8.396  -2.048  -2.881  1.00  1.83           C  
ATOM    564  CD2 PHE A  34       6.209  -1.286  -3.151  1.00  1.83           C  
ATOM    565  CE1 PHE A  34       8.856  -0.759  -2.820  1.00  1.83           C  
ATOM    566  CE2 PHE A  34       6.649  -0.001  -3.095  1.00  1.83           C  
ATOM    567  CZ  PHE A  34       7.964   0.273  -2.922  1.00  1.83           C  
ATOM    568  H   PHE A  34       8.550  -4.777  -1.757  1.00  1.83           H  
ATOM    569  HA  PHE A  34       5.908  -3.706  -1.091  1.00  1.83           H  
ATOM    570 1HB  PHE A  34       7.318  -4.289  -3.704  1.00  1.83           H  
ATOM    571 2HB  PHE A  34       5.655  -3.728  -3.604  1.00  1.83           H  
ATOM    572  HD1 PHE A  34       9.069  -2.869  -2.796  1.00  1.83           H  
ATOM    573  HD2 PHE A  34       5.163  -1.492  -3.305  1.00  1.83           H  
ATOM    574  HE1 PHE A  34       9.917  -0.560  -2.690  1.00  1.83           H  
ATOM    575  HE2 PHE A  34       5.960   0.800  -3.186  1.00  1.83           H  
ATOM    576  HZ  PHE A  34       8.289   1.308  -2.872  1.00  1.83           H  
ATOM    577  N   PRO A  35       4.525  -5.939  -1.342  1.00  1.74           N  
ATOM    578  CA  PRO A  35       3.757  -7.180  -1.392  1.00  1.74           C  
ATOM    579  C   PRO A  35       3.611  -7.790  -2.782  1.00  1.74           C  
ATOM    580  O   PRO A  35       3.533  -9.008  -2.928  1.00  1.74           O  
ATOM    581  CB  PRO A  35       2.389  -6.724  -0.874  1.00  1.74           C  
ATOM    582  CG  PRO A  35       2.704  -5.600   0.065  1.00  1.74           C  
ATOM    583  CD  PRO A  35       3.860  -4.866  -0.575  1.00  1.74           C  
ATOM    584  HA  PRO A  35       4.214  -7.905  -0.701  1.00  1.74           H  
ATOM    585 1HB  PRO A  35       1.752  -6.414  -1.716  1.00  1.74           H  
ATOM    586 2HB  PRO A  35       1.878  -7.564  -0.380  1.00  1.74           H  
ATOM    587 1HG  PRO A  35       1.819  -4.969   0.205  1.00  1.74           H  
ATOM    588 2HG  PRO A  35       2.964  -6.001   1.057  1.00  1.74           H  
ATOM    589 1HD  PRO A  35       3.521  -4.071  -1.238  1.00  1.74           H  
ATOM    590 2HD  PRO A  35       4.491  -4.504   0.249  1.00  1.74           H  
ATOM    591  N   ALA A  36       3.575  -6.947  -3.811  1.00  1.63           N  
ATOM    592  CA  ALA A  36       3.403  -7.424  -5.175  1.00  1.63           C  
ATOM    593  C   ALA A  36       4.685  -7.957  -5.819  1.00  1.63           C  
ATOM    594  O   ALA A  36       4.606  -8.585  -6.884  1.00  1.63           O  
ATOM    595  CB  ALA A  36       2.847  -6.302  -6.037  1.00  1.63           C  
ATOM    596  H   ALA A  36       3.657  -5.955  -3.652  1.00  1.63           H  
ATOM    597  HA  ALA A  36       2.680  -8.239  -5.146  1.00  1.63           H  
ATOM    598 1HB  ALA A  36       2.663  -6.679  -7.032  1.00  1.63           H  
ATOM    599 2HB  ALA A  36       1.913  -5.944  -5.611  1.00  1.63           H  
ATOM    600 3HB  ALA A  36       3.569  -5.479  -6.075  1.00  1.63           H  
ATOM    601  N   TYR A  37       5.858  -7.711  -5.208  1.00  1.52           N  
ATOM    602  CA  TYR A  37       7.114  -8.112  -5.840  1.00  1.52           C  
ATOM    603  C   TYR A  37       7.182  -9.601  -6.070  1.00  1.52           C  
ATOM    604  O   TYR A  37       7.470 -10.031  -7.189  1.00  1.52           O  
ATOM    605  CB  TYR A  37       8.351  -7.682  -5.052  1.00  1.52           C  
ATOM    606  CG  TYR A  37       9.652  -8.139  -5.751  1.00  1.52           C  
ATOM    607  CD1 TYR A  37      10.091  -7.429  -6.845  1.00  1.52           C  
ATOM    608  CD2 TYR A  37      10.387  -9.243  -5.314  1.00  1.52           C  
ATOM    609  CE1 TYR A  37      11.240  -7.788  -7.519  1.00  1.52           C  
ATOM    610  CE2 TYR A  37      11.559  -9.611  -5.996  1.00  1.52           C  
ATOM    611  CZ  TYR A  37      11.982  -8.882  -7.099  1.00  1.52           C  
ATOM    612  OH  TYR A  37      13.131  -9.231  -7.802  1.00  1.52           O  
ATOM    613  H   TYR A  37       5.887  -7.239  -4.303  1.00  1.52           H  
ATOM    614  HA  TYR A  37       7.172  -7.632  -6.814  1.00  1.52           H  
ATOM    615 1HB  TYR A  37       8.370  -6.593  -4.958  1.00  1.52           H  
ATOM    616 2HB  TYR A  37       8.323  -8.099  -4.043  1.00  1.52           H  
ATOM    617  HD1 TYR A  37       9.518  -6.581  -7.183  1.00  1.52           H  
ATOM    618  HD2 TYR A  37      10.051  -9.814  -4.449  1.00  1.52           H  
ATOM    619  HE1 TYR A  37      11.551  -7.208  -8.383  1.00  1.52           H  
ATOM    620  HE2 TYR A  37      12.138 -10.469  -5.662  1.00  1.52           H  
ATOM    621  HH  TYR A  37      13.382 -10.182  -7.662  1.00  1.52           H  
ATOM    622  N   GLY A  38       6.911 -10.377  -5.018  1.00  1.42           N  
ATOM    623  CA  GLY A  38       6.998 -11.826  -5.080  1.00  1.42           C  
ATOM    624  C   GLY A  38       6.228 -12.370  -6.270  1.00  1.42           C  
ATOM    625  O   GLY A  38       6.771 -13.113  -7.076  1.00  1.42           O  
ATOM    626  H   GLY A  38       6.660  -9.932  -4.144  1.00  1.42           H  
ATOM    627 1HA  GLY A  38       8.045 -12.125  -5.152  1.00  1.42           H  
ATOM    628 2HA  GLY A  38       6.603 -12.253  -4.159  1.00  1.42           H  
ATOM    629  N   THR A  39       4.964 -11.988  -6.405  1.00  1.32           N  
ATOM    630  CA  THR A  39       4.195 -12.483  -7.532  1.00  1.32           C  
ATOM    631  C   THR A  39       4.777 -12.023  -8.866  1.00  1.32           C  
ATOM    632  O   THR A  39       4.959 -12.843  -9.766  1.00  1.32           O  
ATOM    633  CB  THR A  39       2.724 -12.035  -7.456  1.00  1.32           C  
ATOM    634  OG1 THR A  39       2.105 -12.584  -6.279  1.00  1.32           O  
ATOM    635  CG2 THR A  39       1.983 -12.507  -8.690  1.00  1.32           C  
ATOM    636  H   THR A  39       4.548 -11.361  -5.733  1.00  1.32           H  
ATOM    637  HA  THR A  39       4.222 -13.571  -7.514  1.00  1.32           H  
ATOM    638  HB  THR A  39       2.682 -10.943  -7.403  1.00  1.32           H  
ATOM    639  HG1 THR A  39       2.540 -12.240  -5.496  1.00  1.32           H  
ATOM    640 1HG2 THR A  39       0.945 -12.183  -8.641  1.00  1.32           H  
ATOM    641 2HG2 THR A  39       2.455 -12.083  -9.574  1.00  1.32           H  
ATOM    642 3HG2 THR A  39       2.022 -13.592  -8.741  1.00  1.32           H  
ATOM    643  N   SER A  40       5.119 -10.728  -8.981  1.00  1.22           N  
ATOM    644  CA  SER A  40       5.608 -10.174 -10.245  1.00  1.22           C  
ATOM    645  C   SER A  40       6.954 -10.741 -10.649  1.00  1.22           C  
ATOM    646  O   SER A  40       7.310 -10.727 -11.827  1.00  1.22           O  
ATOM    647  CB  SER A  40       5.785  -8.689 -10.130  1.00  1.22           C  
ATOM    648  OG  SER A  40       6.917  -8.386  -9.349  1.00  1.22           O  
ATOM    649  H   SER A  40       5.000 -10.094  -8.190  1.00  1.22           H  
ATOM    650  HA  SER A  40       4.889 -10.401 -11.024  1.00  1.22           H  
ATOM    651 1HB  SER A  40       5.870  -8.230 -11.113  1.00  1.22           H  
ATOM    652 2HB  SER A  40       4.912  -8.293  -9.651  1.00  1.22           H  
ATOM    653  HG  SER A  40       6.933  -9.035  -8.616  1.00  1.22           H  
ATOM    654  N   ARG A  41       7.668 -11.298  -9.680  1.00  1.11           N  
ATOM    655  CA  ARG A  41       8.973 -11.899  -9.859  1.00  1.11           C  
ATOM    656  C   ARG A  41       8.912 -12.992 -10.919  1.00  1.11           C  
ATOM    657  O   ARG A  41       9.898 -13.246 -11.622  1.00  1.11           O  
ATOM    658  CB  ARG A  41       9.447 -12.476  -8.533  1.00  1.11           C  
ATOM    659  CG  ARG A  41      10.843 -12.955  -8.486  1.00  1.11           C  
ATOM    660  CD  ARG A  41      11.295 -13.260  -7.092  1.00  1.11           C  
ATOM    661  NE  ARG A  41      10.631 -14.417  -6.491  1.00  1.11           N  
ATOM    662  CZ  ARG A  41      10.668 -14.696  -5.166  1.00  1.11           C  
ATOM    663  NH1 ARG A  41      11.319 -13.894  -4.349  1.00  1.11           N  
ATOM    664  NH2 ARG A  41      10.064 -15.767  -4.684  1.00  1.11           N  
ATOM    665  H   ARG A  41       7.311 -11.246  -8.728  1.00  1.11           H  
ATOM    666  HA  ARG A  41       9.672 -11.128 -10.176  1.00  1.11           H  
ATOM    667 1HB  ARG A  41       9.310 -11.746  -7.739  1.00  1.11           H  
ATOM    668 2HB  ARG A  41       8.835 -13.339  -8.296  1.00  1.11           H  
ATOM    669 1HG  ARG A  41      10.908 -13.860  -9.060  1.00  1.11           H  
ATOM    670 2HG  ARG A  41      11.497 -12.188  -8.901  1.00  1.11           H  
ATOM    671 1HD  ARG A  41      12.371 -13.442  -7.095  1.00  1.11           H  
ATOM    672 2HD  ARG A  41      11.079 -12.404  -6.470  1.00  1.11           H  
ATOM    673  HE  ARG A  41      10.121 -15.053  -7.100  1.00  1.11           H  
ATOM    674 1HH1 ARG A  41      11.793 -13.081  -4.714  1.00  1.11           H  
ATOM    675 2HH1 ARG A  41      11.353 -14.101  -3.361  1.00  1.11           H  
ATOM    676 1HH2 ARG A  41       9.579 -16.401  -5.313  1.00  1.11           H  
ATOM    677 2HH2 ARG A  41      10.101 -15.967  -3.696  1.00  1.11           H  
ATOM    678  N   TYR A  42       7.742 -13.630 -11.031  1.00  1.01           N  
ATOM    679  CA  TYR A  42       7.548 -14.744 -11.930  1.00  1.01           C  
ATOM    680  C   TYR A  42       6.874 -14.378 -13.251  1.00  1.01           C  
ATOM    681  O   TYR A  42       6.483 -15.279 -14.004  1.00  1.01           O  
ATOM    682  CB  TYR A  42       6.687 -15.778 -11.238  1.00  1.01           C  
ATOM    683  CG  TYR A  42       7.313 -16.307  -9.999  1.00  1.01           C  
ATOM    684  CD1 TYR A  42       6.887 -15.841  -8.768  1.00  1.01           C  
ATOM    685  CD2 TYR A  42       8.308 -17.247 -10.076  1.00  1.01           C  
ATOM    686  CE1 TYR A  42       7.460 -16.324  -7.615  1.00  1.01           C  
ATOM    687  CE2 TYR A  42       8.883 -17.734  -8.928  1.00  1.01           C  
ATOM    688  CZ  TYR A  42       8.464 -17.281  -7.703  1.00  1.01           C  
ATOM    689  OH  TYR A  42       9.039 -17.780  -6.561  1.00  1.01           O  
ATOM    690  H   TYR A  42       6.946 -13.334 -10.460  1.00  1.01           H  
ATOM    691  HA  TYR A  42       8.523 -15.162 -12.148  1.00  1.01           H  
ATOM    692 1HB  TYR A  42       5.722 -15.333 -10.976  1.00  1.01           H  
ATOM    693 2HB  TYR A  42       6.500 -16.610 -11.914  1.00  1.01           H  
ATOM    694  HD1 TYR A  42       6.097 -15.087  -8.713  1.00  1.01           H  
ATOM    695  HD2 TYR A  42       8.645 -17.609 -11.050  1.00  1.01           H  
ATOM    696  HE1 TYR A  42       7.124 -15.956  -6.646  1.00  1.01           H  
ATOM    697  HE2 TYR A  42       9.674 -18.482  -8.996  1.00  1.01           H  
ATOM    698  HH  TYR A  42       9.665 -18.476  -6.804  1.00  1.01           H  
ATOM    699  N   PHE A  43       6.733 -13.081 -13.551  1.00  0.92           N  
ATOM    700  CA  PHE A  43       6.095 -12.687 -14.804  1.00  0.92           C  
ATOM    701  C   PHE A  43       6.892 -11.711 -15.647  1.00  0.92           C  
ATOM    702  O   PHE A  43       7.705 -10.934 -15.135  1.00  0.92           O  
ATOM    703  CB  PHE A  43       4.722 -12.113 -14.563  1.00  0.92           C  
ATOM    704  CG  PHE A  43       3.818 -13.091 -13.964  1.00  0.92           C  
ATOM    705  CD1 PHE A  43       3.660 -13.153 -12.608  1.00  0.92           C  
ATOM    706  CD2 PHE A  43       3.128 -13.980 -14.766  1.00  0.92           C  
ATOM    707  CE1 PHE A  43       2.822 -14.071 -12.045  1.00  0.92           C  
ATOM    708  CE2 PHE A  43       2.285 -14.902 -14.214  1.00  0.92           C  
ATOM    709  CZ  PHE A  43       2.129 -14.949 -12.842  1.00  0.92           C  
ATOM    710  H   PHE A  43       7.060 -12.362 -12.907  1.00  0.92           H  
ATOM    711  HA  PHE A  43       5.971 -13.588 -15.387  1.00  0.92           H  
ATOM    712 1HB  PHE A  43       4.799 -11.258 -13.897  1.00  0.92           H  
ATOM    713 2HB  PHE A  43       4.292 -11.771 -15.510  1.00  0.92           H  
ATOM    714  HD1 PHE A  43       4.207 -12.459 -11.989  1.00  0.92           H  
ATOM    715  HD2 PHE A  43       3.262 -13.931 -15.848  1.00  0.92           H  
ATOM    716  HE1 PHE A  43       2.711 -14.107 -10.968  1.00  0.92           H  
ATOM    717  HE2 PHE A  43       1.743 -15.596 -14.853  1.00  0.92           H  
ATOM    718  HZ  PHE A  43       1.462 -15.682 -12.393  1.00  0.92           H  
ATOM    719  N   GLN A  44       6.638 -11.741 -16.954  1.00  0.85           N  
ATOM    720  CA  GLN A  44       7.342 -10.842 -17.849  1.00  0.85           C  
ATOM    721  C   GLN A  44       6.574  -9.556 -18.149  1.00  0.85           C  
ATOM    722  O   GLN A  44       7.175  -8.481 -18.204  1.00  0.85           O  
ATOM    723  CB  GLN A  44       7.619 -11.560 -19.164  1.00  0.85           C  
ATOM    724  CG  GLN A  44       8.525 -12.756 -19.087  1.00  0.85           C  
ATOM    725  CD  GLN A  44       8.695 -13.408 -20.467  1.00  0.85           C  
ATOM    726  OE1 GLN A  44       8.856 -12.718 -21.483  1.00  0.85           O  
ATOM    727  NE2 GLN A  44       8.658 -14.730 -20.506  1.00  0.85           N  
ATOM    728  H   GLN A  44       5.933 -12.396 -17.324  1.00  0.85           H  
ATOM    729  HA  GLN A  44       8.288 -10.566 -17.387  1.00  0.85           H  
ATOM    730 1HB  GLN A  44       6.675 -11.918 -19.566  1.00  0.85           H  
ATOM    731 2HB  GLN A  44       8.041 -10.859 -19.878  1.00  0.85           H  
ATOM    732 1HG  GLN A  44       9.502 -12.454 -18.715  1.00  0.85           H  
ATOM    733 2HG  GLN A  44       8.073 -13.487 -18.413  1.00  0.85           H  
ATOM    734 1HE2 GLN A  44       8.767 -15.216 -21.372  1.00  0.85           H  
ATOM    735 2HE2 GLN A  44       8.533 -15.252 -19.634  1.00  0.85           H  
ATOM    736  N   PHE A  45       5.256  -9.669 -18.316  1.00  0.80           N  
ATOM    737  CA  PHE A  45       4.421  -8.549 -18.732  1.00  0.80           C  
ATOM    738  C   PHE A  45       3.167  -8.364 -17.893  1.00  0.80           C  
ATOM    739  O   PHE A  45       2.765  -9.259 -17.147  1.00  0.80           O  
ATOM    740  CB  PHE A  45       3.994  -8.714 -20.174  1.00  0.80           C  
ATOM    741  CG  PHE A  45       5.087  -8.764 -21.147  1.00  0.80           C  
ATOM    742  CD1 PHE A  45       5.653  -9.964 -21.506  1.00  0.80           C  
ATOM    743  CD2 PHE A  45       5.562  -7.606 -21.710  1.00  0.80           C  
ATOM    744  CE1 PHE A  45       6.693 -10.006 -22.409  1.00  0.80           C  
ATOM    745  CE2 PHE A  45       6.596  -7.631 -22.609  1.00  0.80           C  
ATOM    746  CZ  PHE A  45       7.169  -8.837 -22.960  1.00  0.80           C  
ATOM    747  H   PHE A  45       4.811 -10.577 -18.214  1.00  0.80           H  
ATOM    748  HA  PHE A  45       5.015  -7.648 -18.644  1.00  0.80           H  
ATOM    749 1HB  PHE A  45       3.399  -9.612 -20.279  1.00  0.80           H  
ATOM    750 2HB  PHE A  45       3.392  -7.890 -20.418  1.00  0.80           H  
ATOM    751  HD1 PHE A  45       5.271 -10.884 -21.064  1.00  0.80           H  
ATOM    752  HD2 PHE A  45       5.106  -6.662 -21.431  1.00  0.80           H  
ATOM    753  HE1 PHE A  45       7.141 -10.965 -22.684  1.00  0.80           H  
ATOM    754  HE2 PHE A  45       6.961  -6.702 -23.043  1.00  0.80           H  
ATOM    755  HZ  PHE A  45       7.992  -8.866 -23.672  1.00  0.80           H  
ATOM    756  N   PHE A  46       2.557  -7.184 -17.976  1.00  0.76           N  
ATOM    757  CA  PHE A  46       1.309  -6.989 -17.255  1.00  0.76           C  
ATOM    758  C   PHE A  46       0.407  -5.916 -17.846  1.00  0.76           C  
ATOM    759  O   PHE A  46       0.819  -5.088 -18.661  1.00  0.76           O  
ATOM    760  CB  PHE A  46       1.581  -6.539 -15.845  1.00  0.76           C  
ATOM    761  CG  PHE A  46       2.066  -5.146 -15.801  1.00  0.76           C  
ATOM    762  CD1 PHE A  46       1.174  -4.114 -15.547  1.00  0.76           C  
ATOM    763  CD2 PHE A  46       3.342  -4.840 -16.056  1.00  0.76           C  
ATOM    764  CE1 PHE A  46       1.567  -2.824 -15.512  1.00  0.76           C  
ATOM    765  CE2 PHE A  46       3.750  -3.548 -16.030  1.00  0.76           C  
ATOM    766  CZ  PHE A  46       2.852  -2.532 -15.747  1.00  0.76           C  
ATOM    767  H   PHE A  46       2.967  -6.447 -18.540  1.00  0.76           H  
ATOM    768  HA  PHE A  46       0.760  -7.932 -17.252  1.00  0.76           H  
ATOM    769 1HB  PHE A  46       0.654  -6.606 -15.304  1.00  0.76           H  
ATOM    770 2HB  PHE A  46       2.305  -7.188 -15.363  1.00  0.76           H  
ATOM    771  HD1 PHE A  46       0.135  -4.360 -15.363  1.00  0.76           H  
ATOM    772  HD2 PHE A  46       4.038  -5.628 -16.296  1.00  0.76           H  
ATOM    773  HE1 PHE A  46       0.847  -2.035 -15.303  1.00  0.76           H  
ATOM    774  HE2 PHE A  46       4.783  -3.316 -16.250  1.00  0.76           H  
ATOM    775  HZ  PHE A  46       3.171  -1.506 -15.731  1.00  0.76           H  
ATOM    776  N   ARG A  47      -0.823  -5.896 -17.369  1.00  0.73           N  
ATOM    777  CA  ARG A  47      -1.725  -4.794 -17.657  1.00  0.73           C  
ATOM    778  C   ARG A  47      -2.582  -4.513 -16.437  1.00  0.73           C  
ATOM    779  O   ARG A  47      -2.715  -5.363 -15.554  1.00  0.73           O  
ATOM    780  CB  ARG A  47      -2.598  -5.078 -18.859  1.00  0.73           C  
ATOM    781  CG  ARG A  47      -3.510  -6.269 -18.719  1.00  0.73           C  
ATOM    782  CD  ARG A  47      -4.396  -6.423 -19.904  1.00  0.73           C  
ATOM    783  NE  ARG A  47      -5.203  -7.643 -19.828  1.00  0.73           N  
ATOM    784  CZ  ARG A  47      -6.377  -7.758 -19.169  1.00  0.73           C  
ATOM    785  NH1 ARG A  47      -6.880  -6.727 -18.522  1.00  0.73           N  
ATOM    786  NH2 ARG A  47      -7.021  -8.912 -19.170  1.00  0.73           N  
ATOM    787  H   ARG A  47      -1.127  -6.659 -16.764  1.00  0.73           H  
ATOM    788  HA  ARG A  47      -1.131  -3.908 -17.872  1.00  0.73           H  
ATOM    789 1HB  ARG A  47      -3.232  -4.212 -19.046  1.00  0.73           H  
ATOM    790 2HB  ARG A  47      -1.981  -5.201 -19.733  1.00  0.73           H  
ATOM    791 1HG  ARG A  47      -2.910  -7.175 -18.609  1.00  0.73           H  
ATOM    792 2HG  ARG A  47      -4.135  -6.136 -17.835  1.00  0.73           H  
ATOM    793 1HD  ARG A  47      -5.069  -5.569 -19.967  1.00  0.73           H  
ATOM    794 2HD  ARG A  47      -3.782  -6.469 -20.809  1.00  0.73           H  
ATOM    795  HE  ARG A  47      -4.856  -8.459 -20.313  1.00  0.73           H  
ATOM    796 1HH1 ARG A  47      -6.389  -5.843 -18.514  1.00  0.73           H  
ATOM    797 2HH1 ARG A  47      -7.757  -6.815 -18.022  1.00  0.73           H  
ATOM    798 1HH2 ARG A  47      -6.639  -9.705 -19.665  1.00  0.73           H  
ATOM    799 2HH2 ARG A  47      -7.898  -9.001 -18.677  1.00  0.73           H  
ATOM    800  N   GLY A  48      -3.163  -3.324 -16.381  1.00  0.72           N  
ATOM    801  CA  GLY A  48      -4.069  -3.002 -15.293  1.00  0.72           C  
ATOM    802  C   GLY A  48      -4.014  -1.565 -14.820  1.00  0.72           C  
ATOM    803  O   GLY A  48      -3.078  -0.824 -15.120  1.00  0.72           O  
ATOM    804  H   GLY A  48      -2.999  -2.650 -17.113  1.00  0.72           H  
ATOM    805 1HA  GLY A  48      -5.084  -3.221 -15.618  1.00  0.72           H  
ATOM    806 2HA  GLY A  48      -3.858  -3.649 -14.450  1.00  0.72           H  
ATOM    807  N   SER A  49      -5.063  -1.184 -14.100  1.00  0.71           N  
ATOM    808  CA  SER A  49      -5.219   0.156 -13.540  1.00  0.71           C  
ATOM    809  C   SER A  49      -4.477   0.345 -12.221  1.00  0.71           C  
ATOM    810  O   SER A  49      -4.054  -0.640 -11.599  1.00  0.71           O  
ATOM    811  CB  SER A  49      -6.688   0.451 -13.376  1.00  0.71           C  
ATOM    812  OG  SER A  49      -7.312  -0.363 -12.407  1.00  0.71           O  
ATOM    813  H   SER A  49      -5.782  -1.875 -13.929  1.00  0.71           H  
ATOM    814  HA  SER A  49      -4.806   0.877 -14.250  1.00  0.71           H  
ATOM    815 1HB  SER A  49      -6.817   1.472 -13.085  1.00  0.71           H  
ATOM    816 2HB  SER A  49      -7.189   0.323 -14.329  1.00  0.71           H  
ATOM    817  HG  SER A  49      -8.166   0.079 -12.241  1.00  0.71           H  
ATOM    818  N   PHE A  50      -4.354   1.608 -11.782  1.00  0.70           N  
ATOM    819  CA  PHE A  50      -3.665   1.917 -10.532  1.00  0.70           C  
ATOM    820  C   PHE A  50      -4.500   2.859  -9.660  1.00  0.70           C  
ATOM    821  O   PHE A  50      -5.220   3.730 -10.161  1.00  0.70           O  
ATOM    822  CB  PHE A  50      -2.348   2.649 -10.831  1.00  0.70           C  
ATOM    823  CG  PHE A  50      -1.490   1.948 -11.824  1.00  0.70           C  
ATOM    824  CD1 PHE A  50      -1.565   2.310 -13.174  1.00  0.70           C  
ATOM    825  CD2 PHE A  50      -0.660   0.942 -11.463  1.00  0.70           C  
ATOM    826  CE1 PHE A  50      -0.790   1.669 -14.123  1.00  0.70           C  
ATOM    827  CE2 PHE A  50       0.108   0.286 -12.407  1.00  0.70           C  
ATOM    828  CZ  PHE A  50       0.051   0.653 -13.737  1.00  0.70           C  
ATOM    829  H   PHE A  50      -4.740   2.360 -12.348  1.00  0.70           H  
ATOM    830  HA  PHE A  50      -3.479   0.994  -9.980  1.00  0.70           H  
ATOM    831 1HB  PHE A  50      -2.556   3.646 -11.199  1.00  0.70           H  
ATOM    832 2HB  PHE A  50      -1.781   2.755  -9.904  1.00  0.70           H  
ATOM    833  HD1 PHE A  50      -2.242   3.112 -13.475  1.00  0.70           H  
ATOM    834  HD2 PHE A  50      -0.615   0.663 -10.420  1.00  0.70           H  
ATOM    835  HE1 PHE A  50      -0.849   1.965 -15.171  1.00  0.70           H  
ATOM    836  HE2 PHE A  50       0.775  -0.519 -12.103  1.00  0.70           H  
ATOM    837  HZ  PHE A  50       0.666   0.142 -14.473  1.00  0.70           H  
ATOM    838  N   HIS A  51      -4.330   2.762  -8.350  1.00  0.70           N  
ATOM    839  CA  HIS A  51      -4.980   3.714  -7.454  1.00  0.70           C  
ATOM    840  C   HIS A  51      -3.922   4.325  -6.545  1.00  0.70           C  
ATOM    841  O   HIS A  51      -3.234   3.609  -5.804  1.00  0.70           O  
ATOM    842  CB  HIS A  51      -6.083   3.029  -6.647  1.00  0.70           C  
ATOM    843  CG  HIS A  51      -6.923   3.933  -5.807  1.00  0.70           C  
ATOM    844  ND1 HIS A  51      -7.539   3.507  -4.644  1.00  0.70           N  
ATOM    845  CD2 HIS A  51      -7.293   5.225  -5.975  1.00  0.70           C  
ATOM    846  CE1 HIS A  51      -8.239   4.501  -4.132  1.00  0.70           C  
ATOM    847  NE2 HIS A  51      -8.112   5.545  -4.920  1.00  0.70           N  
ATOM    848  H   HIS A  51      -3.761   2.006  -7.969  1.00  0.70           H  
ATOM    849  HA  HIS A  51      -5.429   4.528  -8.022  1.00  0.70           H  
ATOM    850 1HB  HIS A  51      -6.750   2.543  -7.333  1.00  0.70           H  
ATOM    851 2HB  HIS A  51      -5.647   2.259  -6.009  1.00  0.70           H  
ATOM    852  HD2 HIS A  51      -7.006   5.883  -6.797  1.00  0.70           H  
ATOM    853  HE1 HIS A  51      -8.831   4.464  -3.217  1.00  0.70           H  
ATOM    854  HE2 HIS A  51      -8.549   6.440  -4.774  1.00  0.70           H  
ATOM    855  N   ILE A  52      -3.723   5.637  -6.685  1.00  0.70           N  
ATOM    856  CA  ILE A  52      -2.687   6.340  -5.944  1.00  0.70           C  
ATOM    857  C   ILE A  52      -3.266   7.341  -4.931  1.00  0.70           C  
ATOM    858  O   ILE A  52      -4.088   8.195  -5.269  1.00  0.70           O  
ATOM    859  CB  ILE A  52      -1.765   7.067  -6.931  1.00  0.70           C  
ATOM    860  CG1 ILE A  52      -1.233   6.075  -8.000  1.00  0.70           C  
ATOM    861  CG2 ILE A  52      -0.617   7.678  -6.184  1.00  0.70           C  
ATOM    862  CD1 ILE A  52      -0.380   4.969  -7.448  1.00  0.70           C  
ATOM    863  H   ILE A  52      -4.313   6.175  -7.319  1.00  0.70           H  
ATOM    864  HA  ILE A  52      -2.095   5.612  -5.393  1.00  0.70           H  
ATOM    865  HB  ILE A  52      -2.323   7.845  -7.447  1.00  0.70           H  
ATOM    866 1HG1 ILE A  52      -2.086   5.626  -8.510  1.00  0.70           H  
ATOM    867 2HG1 ILE A  52      -0.669   6.625  -8.727  1.00  0.70           H  
ATOM    868 1HG2 ILE A  52       0.032   8.192  -6.870  1.00  0.70           H  
ATOM    869 2HG2 ILE A  52      -0.992   8.380  -5.447  1.00  0.70           H  
ATOM    870 3HG2 ILE A  52      -0.066   6.884  -5.678  1.00  0.70           H  
ATOM    871 1HD1 ILE A  52      -0.052   4.319  -8.248  1.00  0.70           H  
ATOM    872 2HD1 ILE A  52       0.485   5.407  -6.960  1.00  0.70           H  
ATOM    873 3HD1 ILE A  52      -0.946   4.395  -6.734  1.00  0.70           H  
ATOM    874  N   LYS A  53      -2.819   7.233  -3.690  1.00  0.72           N  
ATOM    875  CA  LYS A  53      -3.241   8.112  -2.604  1.00  0.72           C  
ATOM    876  C   LYS A  53      -2.097   8.996  -2.152  1.00  0.72           C  
ATOM    877  O   LYS A  53      -1.026   8.514  -1.772  1.00  0.72           O  
ATOM    878  CB  LYS A  53      -3.797   7.304  -1.428  1.00  0.72           C  
ATOM    879  CG  LYS A  53      -4.212   8.146  -0.202  1.00  0.72           C  
ATOM    880  CD  LYS A  53      -4.900   7.288   0.888  1.00  0.72           C  
ATOM    881  CE  LYS A  53      -6.310   6.906   0.449  1.00  0.72           C  
ATOM    882  NZ  LYS A  53      -7.172   8.097   0.387  1.00  0.72           N  
ATOM    883  H   LYS A  53      -2.134   6.515  -3.493  1.00  0.72           H  
ATOM    884  HA  LYS A  53      -4.038   8.765  -2.967  1.00  0.72           H  
ATOM    885 1HB  LYS A  53      -4.686   6.765  -1.761  1.00  0.72           H  
ATOM    886 2HB  LYS A  53      -3.064   6.570  -1.111  1.00  0.72           H  
ATOM    887 1HG  LYS A  53      -3.330   8.627   0.227  1.00  0.72           H  
ATOM    888 2HG  LYS A  53      -4.902   8.933  -0.521  1.00  0.72           H  
ATOM    889 1HD  LYS A  53      -4.320   6.386   1.073  1.00  0.72           H  
ATOM    890 2HD  LYS A  53      -4.964   7.861   1.815  1.00  0.72           H  
ATOM    891 1HE  LYS A  53      -6.259   6.468  -0.547  1.00  0.72           H  
ATOM    892 2HE  LYS A  53      -6.745   6.184   1.136  1.00  0.72           H  
ATOM    893 1HZ  LYS A  53      -8.109   7.888   0.011  1.00  0.72           H  
ATOM    894 2HZ  LYS A  53      -7.241   8.554   1.314  1.00  0.72           H  
ATOM    895 3HZ  LYS A  53      -6.750   8.731  -0.278  1.00  0.72           H  
ATOM    896  N   ILE A  54      -2.312  10.300  -2.214  1.00  0.77           N  
ATOM    897  CA  ILE A  54      -1.276  11.237  -1.840  1.00  0.77           C  
ATOM    898  C   ILE A  54      -1.687  11.873  -0.527  1.00  0.77           C  
ATOM    899  O   ILE A  54      -2.783  12.425  -0.411  1.00  0.77           O  
ATOM    900  CB  ILE A  54      -1.104  12.291  -2.936  1.00  0.77           C  
ATOM    901  CG1 ILE A  54      -0.796  11.561  -4.270  1.00  0.77           C  
ATOM    902  CG2 ILE A  54       0.013  13.272  -2.567  1.00  0.77           C  
ATOM    903  CD1 ILE A  54      -2.079  11.171  -5.054  1.00  0.77           C  
ATOM    904  H   ILE A  54      -3.216  10.645  -2.543  1.00  0.77           H  
ATOM    905  HA  ILE A  54      -0.334  10.711  -1.696  1.00  0.77           H  
ATOM    906  HB  ILE A  54      -2.041  12.834  -3.067  1.00  0.77           H  
ATOM    907 1HG1 ILE A  54      -0.170  12.193  -4.894  1.00  0.77           H  
ATOM    908 2HG1 ILE A  54      -0.260  10.646  -4.054  1.00  0.77           H  
ATOM    909 1HG2 ILE A  54       0.130  14.013  -3.354  1.00  0.77           H  
ATOM    910 2HG2 ILE A  54      -0.237  13.774  -1.630  1.00  0.77           H  
ATOM    911 3HG2 ILE A  54       0.942  12.722  -2.444  1.00  0.77           H  
ATOM    912 1HD1 ILE A  54      -1.812  10.645  -5.967  1.00  0.77           H  
ATOM    913 2HD1 ILE A  54      -2.705  10.524  -4.454  1.00  0.77           H  
ATOM    914 3HD1 ILE A  54      -2.646  12.065  -5.304  1.00  0.77           H  
ATOM    915  N   GLN A  55      -0.830  11.741   0.476  1.00  0.83           N  
ATOM    916  CA  GLN A  55      -1.124  12.219   1.817  1.00  0.83           C  
ATOM    917  C   GLN A  55      -0.122  13.280   2.235  1.00  0.83           C  
ATOM    918  O   GLN A  55       1.090  13.092   2.094  1.00  0.83           O  
ATOM    919  CB  GLN A  55      -1.098  11.051   2.801  1.00  0.83           C  
ATOM    920  CG  GLN A  55      -1.473  11.387   4.226  1.00  0.83           C  
ATOM    921  CD  GLN A  55      -1.436  10.148   5.116  1.00  0.83           C  
ATOM    922  OE1 GLN A  55      -0.349   9.728   5.534  1.00  0.83           O  
ATOM    923  NE2 GLN A  55      -2.591   9.538   5.399  1.00  0.83           N  
ATOM    924  H   GLN A  55       0.058  11.278   0.300  1.00  0.83           H  
ATOM    925  HA  GLN A  55      -2.113  12.661   1.819  1.00  0.83           H  
ATOM    926 1HB  GLN A  55      -1.773  10.266   2.451  1.00  0.83           H  
ATOM    927 2HB  GLN A  55      -0.098  10.640   2.815  1.00  0.83           H  
ATOM    928 1HG  GLN A  55      -0.759  12.114   4.621  1.00  0.83           H  
ATOM    929 2HG  GLN A  55      -2.479  11.807   4.247  1.00  0.83           H  
ATOM    930 1HE2 GLN A  55      -2.593   8.720   5.969  1.00  0.83           H  
ATOM    931 2HE2 GLN A  55      -3.490   9.866   5.023  1.00  0.83           H  
ATOM    932  N   VAL A  56      -0.617  14.399   2.747  1.00  0.93           N  
ATOM    933  CA  VAL A  56       0.291  15.467   3.131  1.00  0.93           C  
ATOM    934  C   VAL A  56       0.201  15.758   4.612  1.00  0.93           C  
ATOM    935  O   VAL A  56      -0.845  16.166   5.126  1.00  0.93           O  
ATOM    936  CB  VAL A  56      -0.042  16.739   2.338  1.00  0.93           C  
ATOM    937  CG1 VAL A  56       0.927  17.895   2.708  1.00  0.93           C  
ATOM    938  CG2 VAL A  56      -0.053  16.374   0.831  1.00  0.93           C  
ATOM    939  H   VAL A  56      -1.625  14.499   2.858  1.00  0.93           H  
ATOM    940  HA  VAL A  56       1.311  15.167   2.902  1.00  0.93           H  
ATOM    941  HB  VAL A  56      -1.015  17.088   2.631  1.00  0.93           H  
ATOM    942 1HG1 VAL A  56       0.651  18.792   2.154  1.00  0.93           H  
ATOM    943 2HG1 VAL A  56       0.859  18.092   3.767  1.00  0.93           H  
ATOM    944 3HG1 VAL A  56       1.945  17.632   2.475  1.00  0.93           H  
ATOM    945 1HG2 VAL A  56      -0.300  17.245   0.237  1.00  0.93           H  
ATOM    946 2HG2 VAL A  56       0.859  16.012   0.526  1.00  0.93           H  
ATOM    947 3HG2 VAL A  56      -0.785  15.596   0.655  1.00  0.93           H  
ATOM    948  N   ASN A  57       1.322  15.626   5.306  1.00  1.04           N  
ATOM    949  CA  ASN A  57       1.345  15.860   6.744  1.00  1.04           C  
ATOM    950  C   ASN A  57       1.534  17.345   6.994  1.00  1.04           C  
ATOM    951  O   ASN A  57       2.580  17.806   7.456  1.00  1.04           O  
ATOM    952  CB  ASN A  57       2.419  15.026   7.397  1.00  1.04           C  
ATOM    953  CG  ASN A  57       2.121  13.547   7.295  1.00  1.04           C  
ATOM    954  OD1 ASN A  57       0.975  13.117   7.477  1.00  1.04           O  
ATOM    955  ND2 ASN A  57       3.129  12.767   7.003  1.00  1.04           N  
ATOM    956  H   ASN A  57       2.174  15.337   4.823  1.00  1.04           H  
ATOM    957  HA  ASN A  57       0.379  15.578   7.166  1.00  1.04           H  
ATOM    958 1HB  ASN A  57       3.376  15.228   6.915  1.00  1.04           H  
ATOM    959 2HB  ASN A  57       2.511  15.302   8.446  1.00  1.04           H  
ATOM    960 1HD2 ASN A  57       2.988  11.780   6.919  1.00  1.04           H  
ATOM    961 2HD2 ASN A  57       4.041  13.154   6.865  1.00  1.04           H  
ATOM    962  N   ALA A  58       0.513  18.087   6.604  1.00  1.15           N  
ATOM    963  CA  ALA A  58       0.534  19.528   6.644  1.00  1.15           C  
ATOM    964  C   ALA A  58       0.440  20.071   8.049  1.00  1.15           C  
ATOM    965  O   ALA A  58      -0.262  19.522   8.899  1.00  1.15           O  
ATOM    966  CB  ALA A  58      -0.601  20.088   5.821  1.00  1.15           C  
ATOM    967  H   ALA A  58      -0.297  17.591   6.238  1.00  1.15           H  
ATOM    968  HA  ALA A  58       1.469  19.847   6.221  1.00  1.15           H  
ATOM    969 1HB  ALA A  58      -0.546  21.175   5.838  1.00  1.15           H  
ATOM    970 2HB  ALA A  58      -0.527  19.736   4.798  1.00  1.15           H  
ATOM    971 3HB  ALA A  58      -1.551  19.768   6.243  1.00  1.15           H  
ATOM    972  N   ALA A  59       1.115  21.185   8.282  1.00  1.22           N  
ATOM    973  CA  ALA A  59       0.970  21.899   9.530  1.00  1.22           C  
ATOM    974  C   ALA A  59      -0.436  22.452   9.584  1.00  1.22           C  
ATOM    975  O   ALA A  59      -0.963  22.884   8.560  1.00  1.22           O  
ATOM    976  CB  ALA A  59       1.984  23.019   9.634  1.00  1.22           C  
ATOM    977  H   ALA A  59       1.712  21.564   7.563  1.00  1.22           H  
ATOM    978  HA  ALA A  59       1.102  21.200  10.355  1.00  1.22           H  
ATOM    979 1HB  ALA A  59       1.827  23.530  10.565  1.00  1.22           H  
ATOM    980 2HB  ALA A  59       2.999  22.617   9.596  1.00  1.22           H  
ATOM    981 3HB  ALA A  59       1.845  23.720   8.814  1.00  1.22           H  
ATOM    982  N   ALA A  60      -1.039  22.543  10.768  1.00  1.23           N  
ATOM    983  CA  ALA A  60      -2.361  23.171  10.805  1.00  1.23           C  
ATOM    984  C   ALA A  60      -2.262  24.596  10.258  1.00  1.23           C  
ATOM    985  O   ALA A  60      -3.124  25.069   9.516  1.00  1.23           O  
ATOM    986  CB  ALA A  60      -2.905  23.189  12.222  1.00  1.23           C  
ATOM    987  H   ALA A  60      -0.612  22.172  11.604  1.00  1.23           H  
ATOM    988  HA  ALA A  60      -3.033  22.602  10.164  1.00  1.23           H  
ATOM    989 1HB  ALA A  60      -3.891  23.652  12.224  1.00  1.23           H  
ATOM    990 2HB  ALA A  60      -2.981  22.168  12.595  1.00  1.23           H  
ATOM    991 3HB  ALA A  60      -2.236  23.761  12.862  1.00  1.23           H  
ATOM    992  N   GLY A  61      -1.159  25.262  10.577  1.00  1.20           N  
ATOM    993  CA  GLY A  61      -0.900  26.622  10.134  1.00  1.20           C  
ATOM    994  C   GLY A  61      -0.364  26.666   8.701  1.00  1.20           C  
ATOM    995  O   GLY A  61       0.746  27.138   8.466  1.00  1.20           O  
ATOM    996  H   GLY A  61      -0.481  24.804  11.163  1.00  1.20           H  
ATOM    997 1HA  GLY A  61      -1.819  27.205  10.198  1.00  1.20           H  
ATOM    998 2HA  GLY A  61      -0.180  27.085  10.807  1.00  1.20           H  
ATOM    999  N   SER A  62      -1.144  26.192   7.728  1.00  1.13           N  
ATOM   1000  CA  SER A  62      -0.631  26.193   6.352  1.00  1.13           C  
ATOM   1001  C   SER A  62      -1.674  26.405   5.255  1.00  1.13           C  
ATOM   1002  O   SER A  62      -2.877  26.196   5.436  1.00  1.13           O  
ATOM   1003  CB  SER A  62       0.123  24.904   6.055  1.00  1.13           C  
ATOM   1004  OG  SER A  62      -0.720  23.790   6.060  1.00  1.13           O  
ATOM   1005  H   SER A  62      -2.058  25.813   7.984  1.00  1.13           H  
ATOM   1006  HA  SER A  62       0.078  27.012   6.271  1.00  1.13           H  
ATOM   1007 1HB  SER A  62       0.605  24.992   5.081  1.00  1.13           H  
ATOM   1008 2HB  SER A  62       0.909  24.767   6.792  1.00  1.13           H  
ATOM   1009  HG  SER A  62      -0.882  23.558   6.997  1.00  1.13           H  
ATOM   1010  N   ALA A  63      -1.168  26.813   4.089  1.00  1.06           N  
ATOM   1011  CA  ALA A  63      -1.981  27.043   2.899  1.00  1.06           C  
ATOM   1012  C   ALA A  63      -1.172  26.901   1.618  1.00  1.06           C  
ATOM   1013  O   ALA A  63       0.057  26.909   1.627  1.00  1.06           O  
ATOM   1014  CB  ALA A  63      -2.600  28.426   2.944  1.00  1.06           C  
ATOM   1015  H   ALA A  63      -0.165  26.997   4.051  1.00  1.06           H  
ATOM   1016  HA  ALA A  63      -2.764  26.287   2.880  1.00  1.06           H  
ATOM   1017 1HB  ALA A  63      -3.227  28.575   2.066  1.00  1.06           H  
ATOM   1018 2HB  ALA A  63      -3.209  28.522   3.844  1.00  1.06           H  
ATOM   1019 3HB  ALA A  63      -1.808  29.177   2.956  1.00  1.06           H  
ATOM   1020  N   GLY A  64      -1.870  26.775   0.499  1.00  1.00           N  
ATOM   1021  CA  GLY A  64      -1.219  26.626  -0.799  1.00  1.00           C  
ATOM   1022  C   GLY A  64      -1.660  25.306  -1.393  1.00  1.00           C  
ATOM   1023  O   GLY A  64      -2.493  24.619  -0.793  1.00  1.00           O  
ATOM   1024  H   GLY A  64      -2.878  26.780   0.538  1.00  1.00           H  
ATOM   1025 1HA  GLY A  64      -1.492  27.450  -1.459  1.00  1.00           H  
ATOM   1026 2HA  GLY A  64      -0.136  26.642  -0.688  1.00  1.00           H  
ATOM   1027  N   SER A  65      -1.162  24.980  -2.577  1.00  0.95           N  
ATOM   1028  CA  SER A  65      -1.604  23.752  -3.223  1.00  0.95           C  
ATOM   1029  C   SER A  65      -0.581  23.108  -4.142  1.00  0.95           C  
ATOM   1030  O   SER A  65       0.279  23.780  -4.743  1.00  0.95           O  
ATOM   1031  CB  SER A  65      -2.866  24.030  -4.023  1.00  0.95           C  
ATOM   1032  OG  SER A  65      -2.604  24.930  -5.072  1.00  0.95           O  
ATOM   1033  H   SER A  65      -0.483  25.597  -3.014  1.00  0.95           H  
ATOM   1034  HA  SER A  65      -1.838  23.031  -2.441  1.00  0.95           H  
ATOM   1035 1HB  SER A  65      -3.248  23.093  -4.434  1.00  0.95           H  
ATOM   1036 2HB  SER A  65      -3.636  24.438  -3.369  1.00  0.95           H  
ATOM   1037  HG  SER A  65      -2.346  25.747  -4.654  1.00  0.95           H  
ATOM   1038  N   PHE A  66      -0.776  21.801  -4.328  1.00  0.93           N  
ATOM   1039  CA  PHE A  66       0.058  20.990  -5.203  1.00  0.93           C  
ATOM   1040  C   PHE A  66      -0.835  20.258  -6.174  1.00  0.93           C  
ATOM   1041  O   PHE A  66      -1.998  19.995  -5.870  1.00  0.93           O  
ATOM   1042  CB  PHE A  66       0.818  19.910  -4.419  1.00  0.93           C  
ATOM   1043  CG  PHE A  66       1.637  20.390  -3.261  1.00  0.93           C  
ATOM   1044  CD1 PHE A  66       1.080  20.387  -1.978  1.00  0.93           C  
ATOM   1045  CD2 PHE A  66       2.919  20.848  -3.414  1.00  0.93           C  
ATOM   1046  CE1 PHE A  66       1.809  20.822  -0.895  1.00  0.93           C  
ATOM   1047  CE2 PHE A  66       3.627  21.300  -2.328  1.00  0.93           C  
ATOM   1048  CZ  PHE A  66       3.075  21.277  -1.074  1.00  0.93           C  
ATOM   1049  H   PHE A  66      -1.538  21.362  -3.805  1.00  0.93           H  
ATOM   1050  HA  PHE A  66       0.731  21.619  -5.770  1.00  0.93           H  
ATOM   1051 1HB  PHE A  66       0.112  19.170  -4.051  1.00  0.93           H  
ATOM   1052 2HB  PHE A  66       1.489  19.393  -5.108  1.00  0.93           H  
ATOM   1053  HD1 PHE A  66       0.058  20.025  -1.837  1.00  0.93           H  
ATOM   1054  HD2 PHE A  66       3.369  20.856  -4.399  1.00  0.93           H  
ATOM   1055  HE1 PHE A  66       1.383  20.802   0.100  1.00  0.93           H  
ATOM   1056  HE2 PHE A  66       4.629  21.674  -2.459  1.00  0.93           H  
ATOM   1057  HZ  PHE A  66       3.642  21.619  -0.228  1.00  0.93           H  
ATOM   1058  N   VAL A  67      -0.305  19.903  -7.325  1.00  0.91           N  
ATOM   1059  CA  VAL A  67      -1.103  19.115  -8.250  1.00  0.91           C  
ATOM   1060  C   VAL A  67      -0.399  17.803  -8.499  1.00  0.91           C  
ATOM   1061  O   VAL A  67       0.829  17.752  -8.672  1.00  0.91           O  
ATOM   1062  CB  VAL A  67      -1.382  19.887  -9.551  1.00  0.91           C  
ATOM   1063  CG1 VAL A  67      -2.234  19.061 -10.518  1.00  0.91           C  
ATOM   1064  CG2 VAL A  67      -2.100  21.142  -9.179  1.00  0.91           C  
ATOM   1065  H   VAL A  67       0.659  20.162  -7.546  1.00  0.91           H  
ATOM   1066  HA  VAL A  67      -2.066  18.890  -7.794  1.00  0.91           H  
ATOM   1067  HB  VAL A  67      -0.438  20.117 -10.043  1.00  0.91           H  
ATOM   1068 1HG1 VAL A  67      -2.422  19.629 -11.432  1.00  0.91           H  
ATOM   1069 2HG1 VAL A  67      -1.731  18.158 -10.756  1.00  0.91           H  
ATOM   1070 3HG1 VAL A  67      -3.183  18.821 -10.043  1.00  0.91           H  
ATOM   1071 1HG2 VAL A  67      -2.299  21.712 -10.045  1.00  0.91           H  
ATOM   1072 2HG2 VAL A  67      -3.017  20.881  -8.693  1.00  0.91           H  
ATOM   1073 3HG2 VAL A  67      -1.499  21.705  -8.504  1.00  0.91           H  
ATOM   1074  N   VAL A  68      -1.179  16.735  -8.430  1.00  0.90           N  
ATOM   1075  CA  VAL A  68      -0.651  15.408  -8.628  1.00  0.90           C  
ATOM   1076  C   VAL A  68      -1.094  14.969 -10.010  1.00  0.90           C  
ATOM   1077  O   VAL A  68      -2.297  14.888 -10.275  1.00  0.90           O  
ATOM   1078  CB  VAL A  68      -1.231  14.430  -7.622  1.00  0.90           C  
ATOM   1079  CG1 VAL A  68      -0.587  13.082  -7.875  1.00  0.90           C  
ATOM   1080  CG2 VAL A  68      -1.115  14.982  -6.178  1.00  0.90           C  
ATOM   1081  H   VAL A  68      -2.179  16.862  -8.278  1.00  0.90           H  
ATOM   1082  HA  VAL A  68       0.432  15.424  -8.565  1.00  0.90           H  
ATOM   1083  HB  VAL A  68      -2.256  14.298  -7.843  1.00  0.90           H  
ATOM   1084 1HG1 VAL A  68      -1.005  12.349  -7.239  1.00  0.90           H  
ATOM   1085 2HG1 VAL A  68      -0.754  12.794  -8.906  1.00  0.90           H  
ATOM   1086 3HG1 VAL A  68       0.479  13.146  -7.698  1.00  0.90           H  
ATOM   1087 1HG2 VAL A  68      -1.567  14.279  -5.485  1.00  0.90           H  
ATOM   1088 2HG2 VAL A  68      -0.099  15.140  -5.905  1.00  0.90           H  
ATOM   1089 3HG2 VAL A  68      -1.647  15.933  -6.119  1.00  0.90           H  
ATOM   1090  N   VAL A  69      -0.141  14.713 -10.895  1.00  0.90           N  
ATOM   1091  CA  VAL A  69      -0.466  14.418 -12.284  1.00  0.90           C  
ATOM   1092  C   VAL A  69       0.088  13.094 -12.763  1.00  0.90           C  
ATOM   1093  O   VAL A  69       1.236  12.755 -12.477  1.00  0.90           O  
ATOM   1094  CB  VAL A  69       0.105  15.509 -13.197  1.00  0.90           C  
ATOM   1095  CG1 VAL A  69      -0.250  15.211 -14.644  1.00  0.90           C  
ATOM   1096  CG2 VAL A  69      -0.405  16.863 -12.778  1.00  0.90           C  
ATOM   1097  H   VAL A  69       0.830  14.768 -10.592  1.00  0.90           H  
ATOM   1098  HA  VAL A  69      -1.549  14.393 -12.395  1.00  0.90           H  
ATOM   1099  HB  VAL A  69       1.189  15.498 -13.117  1.00  0.90           H  
ATOM   1100 1HG1 VAL A  69       0.157  15.971 -15.285  1.00  0.90           H  
ATOM   1101 2HG1 VAL A  69       0.147  14.256 -14.949  1.00  0.90           H  
ATOM   1102 3HG1 VAL A  69      -1.339  15.200 -14.741  1.00  0.90           H  
ATOM   1103 1HG2 VAL A  69       0.010  17.633 -13.407  1.00  0.90           H  
ATOM   1104 2HG2 VAL A  69      -1.476  16.889 -12.856  1.00  0.90           H  
ATOM   1105 3HG2 VAL A  69      -0.100  17.045 -11.754  1.00  0.90           H  
ATOM   1106  N   TYR A  70      -0.730  12.317 -13.455  1.00  0.93           N  
ATOM   1107  CA  TYR A  70      -0.221  11.077 -14.012  1.00  0.93           C  
ATOM   1108  C   TYR A  70       0.289  11.330 -15.424  1.00  0.93           C  
ATOM   1109  O   TYR A  70      -0.437  11.868 -16.265  1.00  0.93           O  
ATOM   1110  CB  TYR A  70      -1.262  10.008 -14.035  1.00  0.93           C  
ATOM   1111  CG  TYR A  70      -0.712   8.748 -14.497  1.00  0.93           C  
ATOM   1112  CD1 TYR A  70       0.114   8.077 -13.637  1.00  0.93           C  
ATOM   1113  CD2 TYR A  70      -0.999   8.244 -15.750  1.00  0.93           C  
ATOM   1114  CE1 TYR A  70       0.641   6.900 -13.990  1.00  0.93           C  
ATOM   1115  CE2 TYR A  70      -0.458   7.039 -16.109  1.00  0.93           C  
ATOM   1116  CZ  TYR A  70       0.347   6.369 -15.208  1.00  0.93           C  
ATOM   1117  OH  TYR A  70       0.854   5.176 -15.526  1.00  0.93           O  
ATOM   1118  H   TYR A  70      -1.688  12.617 -13.645  1.00  0.93           H  
ATOM   1119  HA  TYR A  70       0.618  10.733 -13.410  1.00  0.93           H  
ATOM   1120 1HB  TYR A  70      -1.645   9.862 -13.041  1.00  0.93           H  
ATOM   1121 2HB  TYR A  70      -2.081  10.299 -14.688  1.00  0.93           H  
ATOM   1122  HD1 TYR A  70       0.340   8.502 -12.665  1.00  0.93           H  
ATOM   1123  HD2 TYR A  70      -1.650   8.789 -16.434  1.00  0.93           H  
ATOM   1124  HE1 TYR A  70       1.295   6.376 -13.312  1.00  0.93           H  
ATOM   1125  HE2 TYR A  70      -0.670   6.602 -17.086  1.00  0.93           H  
ATOM   1126  HH  TYR A  70       0.878   5.108 -16.483  1.00  0.93           H  
ATOM   1127  N   VAL A  71       1.539  10.960 -15.675  1.00  0.99           N  
ATOM   1128  CA  VAL A  71       2.156  11.219 -16.958  1.00  0.99           C  
ATOM   1129  C   VAL A  71       2.579   9.926 -17.694  1.00  0.99           C  
ATOM   1130  O   VAL A  71       3.548   9.307 -17.271  1.00  0.99           O  
ATOM   1131  CB  VAL A  71       3.442  12.024 -16.719  1.00  0.99           C  
ATOM   1132  CG1 VAL A  71       4.058  12.360 -18.053  1.00  0.99           C  
ATOM   1133  CG2 VAL A  71       3.166  13.223 -15.820  1.00  0.99           C  
ATOM   1134  H   VAL A  71       2.079  10.523 -14.935  1.00  0.99           H  
ATOM   1135  HA  VAL A  71       1.471  11.819 -17.543  1.00  0.99           H  
ATOM   1136  HB  VAL A  71       4.164  11.387 -16.205  1.00  0.99           H  
ATOM   1137 1HG1 VAL A  71       4.992  12.892 -17.904  1.00  0.99           H  
ATOM   1138 2HG1 VAL A  71       4.238  11.438 -18.596  1.00  0.99           H  
ATOM   1139 3HG1 VAL A  71       3.376  12.977 -18.624  1.00  0.99           H  
ATOM   1140 1HG2 VAL A  71       4.085  13.762 -15.643  1.00  0.99           H  
ATOM   1141 2HG2 VAL A  71       2.473  13.852 -16.272  1.00  0.99           H  
ATOM   1142 3HG2 VAL A  71       2.763  12.878 -14.862  1.00  0.99           H  
ATOM   1143  N   PRO A  72       1.905   9.479 -18.776  1.00  1.08           N  
ATOM   1144  CA  PRO A  72       2.223   8.272 -19.555  1.00  1.08           C  
ATOM   1145  C   PRO A  72       3.511   8.490 -20.350  1.00  1.08           C  
ATOM   1146  O   PRO A  72       3.896   9.639 -20.566  1.00  1.08           O  
ATOM   1147  CB  PRO A  72       0.974   8.073 -20.408  1.00  1.08           C  
ATOM   1148  CG  PRO A  72       0.383   9.443 -20.562  1.00  1.08           C  
ATOM   1149  CD  PRO A  72       0.688  10.173 -19.241  1.00  1.08           C  
ATOM   1150  HA  PRO A  72       2.322   7.415 -18.894  1.00  1.08           H  
ATOM   1151 1HB  PRO A  72       1.247   7.611 -21.367  1.00  1.08           H  
ATOM   1152 2HB  PRO A  72       0.309   7.369 -19.892  1.00  1.08           H  
ATOM   1153 1HG  PRO A  72       0.818   9.940 -21.435  1.00  1.08           H  
ATOM   1154 2HG  PRO A  72      -0.698   9.371 -20.756  1.00  1.08           H  
ATOM   1155 1HD  PRO A  72       0.874  11.224 -19.478  1.00  1.08           H  
ATOM   1156 2HD  PRO A  72      -0.132  10.051 -18.512  1.00  1.08           H  
ATOM   1157  N   ASN A  73       4.169   7.421 -20.824  1.00  1.20           N  
ATOM   1158  CA  ASN A  73       5.409   7.572 -21.603  1.00  1.20           C  
ATOM   1159  C   ASN A  73       5.418   8.565 -22.760  1.00  1.20           C  
ATOM   1160  O   ASN A  73       6.354   9.360 -22.860  1.00  1.20           O  
ATOM   1161  CB  ASN A  73       5.838   6.226 -22.117  1.00  1.20           C  
ATOM   1162  CG  ASN A  73       7.055   6.258 -23.005  1.00  1.20           C  
ATOM   1163  OD1 ASN A  73       8.177   6.637 -22.608  1.00  1.20           O  
ATOM   1164  ND2 ASN A  73       6.846   5.835 -24.235  1.00  1.20           N  
ATOM   1165  H   ASN A  73       3.864   6.461 -20.627  1.00  1.20           H  
ATOM   1166  HA  ASN A  73       6.176   7.912 -20.919  1.00  1.20           H  
ATOM   1167 1HB  ASN A  73       6.082   5.619 -21.267  1.00  1.20           H  
ATOM   1168 2HB  ASN A  73       5.014   5.743 -22.644  1.00  1.20           H  
ATOM   1169 1HD2 ASN A  73       7.593   5.807 -24.895  1.00  1.20           H  
ATOM   1170 2HD2 ASN A  73       5.927   5.543 -24.513  1.00  1.20           H  
ATOM   1171  N   ASP A  74       4.417   8.558 -23.636  1.00  1.34           N  
ATOM   1172  CA  ASP A  74       4.475   9.512 -24.750  1.00  1.34           C  
ATOM   1173  C   ASP A  74       4.479  10.963 -24.262  1.00  1.34           C  
ATOM   1174  O   ASP A  74       5.196  11.820 -24.796  1.00  1.34           O  
ATOM   1175  CB  ASP A  74       3.311   9.284 -25.709  1.00  1.34           C  
ATOM   1176  CG  ASP A  74       3.484   8.025 -26.555  1.00  1.34           C  
ATOM   1177  OD1 ASP A  74       4.580   7.512 -26.597  1.00  1.34           O  
ATOM   1178  OD2 ASP A  74       2.526   7.591 -27.144  1.00  1.34           O  
ATOM   1179  H   ASP A  74       3.650   7.909 -23.537  1.00  1.34           H  
ATOM   1180  HA  ASP A  74       5.405   9.341 -25.295  1.00  1.34           H  
ATOM   1181 1HB  ASP A  74       2.383   9.204 -25.142  1.00  1.34           H  
ATOM   1182 2HB  ASP A  74       3.215  10.145 -26.372  1.00  1.34           H  
ATOM   1183  N   HIS A  75       3.687  11.233 -23.228  1.00  1.51           N  
ATOM   1184  CA  HIS A  75       3.621  12.575 -22.679  1.00  1.51           C  
ATOM   1185  C   HIS A  75       4.904  12.899 -21.953  1.00  1.51           C  
ATOM   1186  O   HIS A  75       5.440  14.007 -22.074  1.00  1.51           O  
ATOM   1187  CB  HIS A  75       2.447  12.717 -21.726  1.00  1.51           C  
ATOM   1188  CG  HIS A  75       1.121  12.789 -22.411  1.00  1.51           C  
ATOM   1189  ND1 HIS A  75      -0.080  12.665 -21.739  1.00  1.51           N  
ATOM   1190  CD2 HIS A  75       0.806  12.973 -23.710  1.00  1.51           C  
ATOM   1191  CE1 HIS A  75      -1.073  12.770 -22.598  1.00  1.51           C  
ATOM   1192  NE2 HIS A  75      -0.564  12.959 -23.802  1.00  1.51           N  
ATOM   1193  H   HIS A  75       3.141  10.492 -22.814  1.00  1.51           H  
ATOM   1194  HA  HIS A  75       3.497  13.296 -23.483  1.00  1.51           H  
ATOM   1195 1HB  HIS A  75       2.443  11.862 -21.061  1.00  1.51           H  
ATOM   1196 2HB  HIS A  75       2.580  13.576 -21.117  1.00  1.51           H  
ATOM   1197  HD2 HIS A  75       1.511  13.108 -24.533  1.00  1.51           H  
ATOM   1198  HE1 HIS A  75      -2.132  12.714 -22.353  1.00  1.51           H  
ATOM   1199  HE2 HIS A  75      -1.092  13.073 -24.655  1.00  1.51           H  
ATOM   1200  N   TYR A  76       5.439  11.916 -21.240  1.00  1.71           N  
ATOM   1201  CA  TYR A  76       6.666  12.108 -20.505  1.00  1.71           C  
ATOM   1202  C   TYR A  76       7.768  12.525 -21.446  1.00  1.71           C  
ATOM   1203  O   TYR A  76       8.450  13.508 -21.196  1.00  1.71           O  
ATOM   1204  CB  TYR A  76       7.087  10.858 -19.767  1.00  1.71           C  
ATOM   1205  CG  TYR A  76       8.319  11.062 -18.955  1.00  1.71           C  
ATOM   1206  CD1 TYR A  76       8.203  11.684 -17.727  1.00  1.71           C  
ATOM   1207  CD2 TYR A  76       9.557  10.639 -19.416  1.00  1.71           C  
ATOM   1208  CE1 TYR A  76       9.307  11.889 -16.959  1.00  1.71           C  
ATOM   1209  CE2 TYR A  76      10.681  10.845 -18.640  1.00  1.71           C  
ATOM   1210  CZ  TYR A  76      10.562  11.468 -17.412  1.00  1.71           C  
ATOM   1211  OH  TYR A  76      11.686  11.683 -16.623  1.00  1.71           O  
ATOM   1212  H   TYR A  76       4.961  11.017 -21.179  1.00  1.71           H  
ATOM   1213  HA  TYR A  76       6.522  12.915 -19.787  1.00  1.71           H  
ATOM   1214 1HB  TYR A  76       6.288  10.522 -19.115  1.00  1.71           H  
ATOM   1215 2HB  TYR A  76       7.280  10.066 -20.482  1.00  1.71           H  
ATOM   1216  HD1 TYR A  76       7.227  12.011 -17.373  1.00  1.71           H  
ATOM   1217  HD2 TYR A  76       9.640  10.148 -20.386  1.00  1.71           H  
ATOM   1218  HE1 TYR A  76       9.204  12.382 -15.997  1.00  1.71           H  
ATOM   1219  HE2 TYR A  76      11.659  10.517 -18.994  1.00  1.71           H  
ATOM   1220  HH  TYR A  76      12.476  11.451 -17.122  1.00  1.71           H  
ATOM   1221  N   GLN A  77       7.934  11.804 -22.552  1.00  1.96           N  
ATOM   1222  CA  GLN A  77       8.998  12.146 -23.481  1.00  1.96           C  
ATOM   1223  C   GLN A  77       8.828  13.545 -24.070  1.00  1.96           C  
ATOM   1224  O   GLN A  77       9.820  14.228 -24.317  1.00  1.96           O  
ATOM   1225  CB  GLN A  77       9.125  11.106 -24.588  1.00  1.96           C  
ATOM   1226  CG  GLN A  77       9.673   9.782 -24.101  1.00  1.96           C  
ATOM   1227  CD  GLN A  77       9.867   8.772 -25.217  1.00  1.96           C  
ATOM   1228  OE1 GLN A  77      10.159   9.137 -26.364  1.00  1.96           O  
ATOM   1229  NE2 GLN A  77       9.720   7.495 -24.892  1.00  1.96           N  
ATOM   1230  H   GLN A  77       7.332  10.997 -22.729  1.00  1.96           H  
ATOM   1231  HA  GLN A  77       9.935  12.138 -22.926  1.00  1.96           H  
ATOM   1232 1HB  GLN A  77       8.133  10.916 -25.017  1.00  1.96           H  
ATOM   1233 2HB  GLN A  77       9.765  11.485 -25.382  1.00  1.96           H  
ATOM   1234 1HG  GLN A  77      10.632   9.953 -23.616  1.00  1.96           H  
ATOM   1235 2HG  GLN A  77       8.962   9.360 -23.383  1.00  1.96           H  
ATOM   1236 1HE2 GLN A  77       9.842   6.787 -25.583  1.00  1.96           H  
ATOM   1237 2HE2 GLN A  77       9.468   7.237 -23.940  1.00  1.96           H  
ATOM   1238  N   SER A  78       7.581  14.002 -24.273  1.00  2.28           N  
ATOM   1239  CA  SER A  78       7.364  15.350 -24.807  1.00  2.28           C  
ATOM   1240  C   SER A  78       7.737  16.430 -23.773  1.00  2.28           C  
ATOM   1241  O   SER A  78       7.858  17.612 -24.110  1.00  2.28           O  
ATOM   1242  CB  SER A  78       5.911  15.554 -25.224  1.00  2.28           C  
ATOM   1243  OG  SER A  78       5.047  15.700 -24.118  1.00  2.28           O  
ATOM   1244  H   SER A  78       6.776  13.397 -24.095  1.00  2.28           H  
ATOM   1245  HA  SER A  78       8.000  15.478 -25.682  1.00  2.28           H  
ATOM   1246 1HB  SER A  78       5.834  16.424 -25.870  1.00  2.28           H  
ATOM   1247 2HB  SER A  78       5.597  14.686 -25.804  1.00  2.28           H  
ATOM   1248  HG  SER A  78       5.296  15.021 -23.462  1.00  2.28           H  
ATOM   1249  N   TRP A  79       7.847  16.020 -22.508  1.00  2.68           N  
ATOM   1250  CA  TRP A  79       8.175  16.864 -21.375  1.00  2.68           C  
ATOM   1251  C   TRP A  79       9.644  16.777 -20.990  1.00  2.68           C  
ATOM   1252  O   TRP A  79      10.230  17.751 -20.520  1.00  2.68           O  
ATOM   1253  CB  TRP A  79       7.332  16.478 -20.175  1.00  2.68           C  
ATOM   1254  CG  TRP A  79       7.583  17.338 -19.000  1.00  2.68           C  
ATOM   1255  CD1 TRP A  79       8.246  18.531 -18.988  1.00  2.68           C  
ATOM   1256  CD2 TRP A  79       7.149  17.109 -17.650  1.00  2.68           C  
ATOM   1257  NE1 TRP A  79       8.255  19.050 -17.732  1.00  2.68           N  
ATOM   1258  CE2 TRP A  79       7.588  18.200 -16.897  1.00  2.68           C  
ATOM   1259  CE3 TRP A  79       6.429  16.083 -17.025  1.00  2.68           C  
ATOM   1260  CZ2 TRP A  79       7.340  18.299 -15.558  1.00  2.68           C  
ATOM   1261  CZ3 TRP A  79       6.189  16.190 -15.672  1.00  2.68           C  
ATOM   1262  CH2 TRP A  79       6.636  17.279 -14.963  1.00  2.68           C  
ATOM   1263  H   TRP A  79       7.739  15.031 -22.308  1.00  2.68           H  
ATOM   1264  HA  TRP A  79       7.951  17.895 -21.642  1.00  2.68           H  
ATOM   1265 1HB  TRP A  79       6.286  16.516 -20.446  1.00  2.68           H  
ATOM   1266 2HB  TRP A  79       7.549  15.452 -19.893  1.00  2.68           H  
ATOM   1267  HD1 TRP A  79       8.701  19.007 -19.857  1.00  2.68           H  
ATOM   1268  HE1 TRP A  79       8.687  19.929 -17.463  1.00  2.68           H  
ATOM   1269  HE3 TRP A  79       6.074  15.222 -17.594  1.00  2.68           H  
ATOM   1270  HZ2 TRP A  79       7.681  19.151 -14.961  1.00  2.68           H  
ATOM   1271  HZ3 TRP A  79       5.636  15.400 -15.180  1.00  2.68           H  
ATOM   1272  HH2 TRP A  79       6.438  17.356 -13.901  1.00  2.68           H  
ATOM   1273  N   ASN A  80      10.195  15.577 -21.072  1.00  3.14           N  
ATOM   1274  CA  ASN A  80      11.533  15.293 -20.608  1.00  3.14           C  
ATOM   1275  C   ASN A  80      12.540  16.243 -21.233  1.00  3.14           C  
ATOM   1276  O   ASN A  80      12.619  16.385 -22.452  1.00  3.14           O  
ATOM   1277  CB  ASN A  80      11.863  13.843 -20.903  1.00  3.14           C  
ATOM   1278  CG  ASN A  80      13.135  13.376 -20.286  1.00  3.14           C  
ATOM   1279  OD1 ASN A  80      13.465  13.736 -19.149  1.00  3.14           O  
ATOM   1280  ND2 ASN A  80      13.862  12.561 -21.010  1.00  3.14           N  
ATOM   1281  H   ASN A  80       9.647  14.816 -21.452  1.00  3.14           H  
ATOM   1282  HA  ASN A  80      11.562  15.445 -19.528  1.00  3.14           H  
ATOM   1283 1HB  ASN A  80      11.048  13.216 -20.543  1.00  3.14           H  
ATOM   1284 2HB  ASN A  80      11.919  13.703 -21.984  1.00  3.14           H  
ATOM   1285 1HD2 ASN A  80      14.726  12.208 -20.649  1.00  3.14           H  
ATOM   1286 2HD2 ASN A  80      13.553  12.295 -21.923  1.00  3.14           H  
ATOM   1287  N   ASN A  81      13.296  16.910 -20.360  1.00  3.58           N  
ATOM   1288  CA  ASN A  81      14.312  17.913 -20.698  1.00  3.58           C  
ATOM   1289  C   ASN A  81      13.738  19.181 -21.360  1.00  3.58           C  
ATOM   1290  O   ASN A  81      14.486  19.988 -21.919  1.00  3.58           O  
ATOM   1291  CB  ASN A  81      15.391  17.303 -21.580  1.00  3.58           C  
ATOM   1292  CG  ASN A  81      16.114  16.169 -20.899  1.00  3.58           C  
ATOM   1293  OD1 ASN A  81      16.423  16.237 -19.703  1.00  3.58           O  
ATOM   1294  ND2 ASN A  81      16.384  15.125 -21.640  1.00  3.58           N  
ATOM   1295  H   ASN A  81      13.149  16.711 -19.380  1.00  3.58           H  
ATOM   1296  HA  ASN A  81      14.782  18.235 -19.768  1.00  3.58           H  
ATOM   1297 1HB  ASN A  81      14.975  16.952 -22.519  1.00  3.58           H  
ATOM   1298 2HB  ASN A  81      16.120  18.074 -21.826  1.00  3.58           H  
ATOM   1299 1HD2 ASN A  81      16.861  14.340 -21.243  1.00  3.58           H  
ATOM   1300 2HD2 ASN A  81      16.113  15.111 -22.602  1.00  3.58           H  
ATOM   1301  N   LYS A  82      12.424  19.380 -21.243  1.00  3.90           N  
ATOM   1302  CA  LYS A  82      11.728  20.549 -21.767  1.00  3.90           C  
ATOM   1303  C   LYS A  82      10.962  21.256 -20.653  1.00  3.90           C  
ATOM   1304  O   LYS A  82      10.825  20.729 -19.550  1.00  3.90           O  
ATOM   1305  CB  LYS A  82      10.806  20.149 -22.919  1.00  3.90           C  
ATOM   1306  CG  LYS A  82      11.563  19.587 -24.118  1.00  3.90           C  
ATOM   1307  CD  LYS A  82      10.651  19.270 -25.275  1.00  3.90           C  
ATOM   1308  CE  LYS A  82      11.433  18.724 -26.453  1.00  3.90           C  
ATOM   1309  NZ  LYS A  82      10.546  18.406 -27.600  1.00  3.90           N  
ATOM   1310  H   LYS A  82      11.850  18.669 -20.795  1.00  3.90           H  
ATOM   1311  HA  LYS A  82      12.468  21.252 -22.152  1.00  3.90           H  
ATOM   1312 1HB  LYS A  82      10.103  19.387 -22.580  1.00  3.90           H  
ATOM   1313 2HB  LYS A  82      10.228  21.007 -23.250  1.00  3.90           H  
ATOM   1314 1HG  LYS A  82      12.326  20.296 -24.436  1.00  3.90           H  
ATOM   1315 2HG  LYS A  82      12.057  18.661 -23.816  1.00  3.90           H  
ATOM   1316 1HD  LYS A  82       9.940  18.517 -24.964  1.00  3.90           H  
ATOM   1317 2HD  LYS A  82      10.107  20.161 -25.581  1.00  3.90           H  
ATOM   1318 1HE  LYS A  82      12.166  19.465 -26.766  1.00  3.90           H  
ATOM   1319 2HE  LYS A  82      11.955  17.816 -26.146  1.00  3.90           H  
ATOM   1320 1HZ  LYS A  82      11.098  18.048 -28.366  1.00  3.90           H  
ATOM   1321 2HZ  LYS A  82       9.870  17.710 -27.316  1.00  3.90           H  
ATOM   1322 3HZ  LYS A  82      10.064  19.242 -27.894  1.00  3.90           H  
ATOM   1323  N   ASP A  83      10.460  22.456 -20.932  1.00  4.00           N  
ATOM   1324  CA  ASP A  83       9.724  23.196 -19.909  1.00  4.00           C  
ATOM   1325  C   ASP A  83       8.242  22.806 -19.818  1.00  4.00           C  
ATOM   1326  O   ASP A  83       7.647  22.894 -18.750  1.00  4.00           O  
ATOM   1327  CB  ASP A  83       9.839  24.690 -20.189  1.00  4.00           C  
ATOM   1328  CG  ASP A  83      11.282  25.191 -20.084  1.00  4.00           C  
ATOM   1329  OD1 ASP A  83      11.885  25.015 -19.055  1.00  4.00           O  
ATOM   1330  OD2 ASP A  83      11.769  25.719 -21.054  1.00  4.00           O  
ATOM   1331  H   ASP A  83      10.607  22.863 -21.844  1.00  4.00           H  
ATOM   1332  HA  ASP A  83      10.186  22.989 -18.942  1.00  4.00           H  
ATOM   1333 1HB  ASP A  83       9.462  24.908 -21.187  1.00  4.00           H  
ATOM   1334 2HB  ASP A  83       9.227  25.242 -19.476  1.00  4.00           H  
ATOM   1335  N   LEU A  84       7.635  22.428 -20.949  1.00  3.83           N  
ATOM   1336  CA  LEU A  84       6.209  22.036 -21.042  1.00  3.83           C  
ATOM   1337  C   LEU A  84       5.139  23.026 -20.541  1.00  3.83           C  
ATOM   1338  O   LEU A  84       3.953  22.662 -20.472  1.00  3.83           O  
ATOM   1339  CB  LEU A  84       5.996  20.739 -20.241  1.00  3.83           C  
ATOM   1340  CG  LEU A  84       4.571  20.198 -20.170  1.00  3.83           C  
ATOM   1341  CD1 LEU A  84       4.112  19.799 -21.552  1.00  3.83           C  
ATOM   1342  CD2 LEU A  84       4.497  19.042 -19.238  1.00  3.83           C  
ATOM   1343  H   LEU A  84       8.196  22.382 -21.786  1.00  3.83           H  
ATOM   1344  HA  LEU A  84       6.002  21.835 -22.092  1.00  3.83           H  
ATOM   1345 1HB  LEU A  84       6.592  19.968 -20.711  1.00  3.83           H  
ATOM   1346 2HB  LEU A  84       6.346  20.870 -19.226  1.00  3.83           H  
ATOM   1347  HG  LEU A  84       3.923  20.969 -19.795  1.00  3.83           H  
ATOM   1348 1HD1 LEU A  84       3.087  19.423 -21.502  1.00  3.83           H  
ATOM   1349 2HD1 LEU A  84       4.150  20.661 -22.215  1.00  3.83           H  
ATOM   1350 3HD1 LEU A  84       4.766  19.011 -21.938  1.00  3.83           H  
ATOM   1351 1HD2 LEU A  84       3.475  18.705 -19.204  1.00  3.83           H  
ATOM   1352 2HD2 LEU A  84       5.115  18.265 -19.600  1.00  3.83           H  
ATOM   1353 3HD2 LEU A  84       4.819  19.327 -18.247  1.00  3.83           H  
ATOM   1354  N   ILE A  85       5.508  24.255 -20.148  1.00  3.46           N  
ATOM   1355  CA  ILE A  85       4.569  25.272 -19.611  1.00  3.46           C  
ATOM   1356  C   ILE A  85       3.987  24.904 -18.214  1.00  3.46           C  
ATOM   1357  O   ILE A  85       3.685  25.774 -17.391  1.00  3.46           O  
ATOM   1358  CB  ILE A  85       3.424  25.567 -20.598  1.00  3.46           C  
ATOM   1359  CG1 ILE A  85       3.972  26.176 -21.877  1.00  3.46           C  
ATOM   1360  CG2 ILE A  85       2.432  26.500 -19.954  1.00  3.46           C  
ATOM   1361  CD1 ILE A  85       2.951  26.242 -22.982  1.00  3.46           C  
ATOM   1362  H   ILE A  85       6.486  24.489 -20.205  1.00  3.46           H  
ATOM   1363  HA  ILE A  85       5.128  26.200 -19.490  1.00  3.46           H  
ATOM   1364  HB  ILE A  85       2.917  24.678 -20.864  1.00  3.46           H  
ATOM   1365 1HG1 ILE A  85       4.323  27.185 -21.668  1.00  3.46           H  
ATOM   1366 2HG1 ILE A  85       4.815  25.582 -22.225  1.00  3.46           H  
ATOM   1367 1HG2 ILE A  85       1.616  26.704 -20.646  1.00  3.46           H  
ATOM   1368 2HG2 ILE A  85       2.049  26.041 -19.074  1.00  3.46           H  
ATOM   1369 3HG2 ILE A  85       2.928  27.432 -19.690  1.00  3.46           H  
ATOM   1370 1HD1 ILE A  85       3.402  26.688 -23.869  1.00  3.46           H  
ATOM   1371 2HD1 ILE A  85       2.605  25.235 -23.218  1.00  3.46           H  
ATOM   1372 3HD1 ILE A  85       2.108  26.850 -22.661  1.00  3.46           H  
ATOM   1373  N   LEU A  86       3.738  23.610 -18.010  1.00  2.97           N  
ATOM   1374  CA  LEU A  86       3.212  22.896 -16.844  1.00  2.97           C  
ATOM   1375  C   LEU A  86       1.735  23.162 -16.552  1.00  2.97           C  
ATOM   1376  O   LEU A  86       1.056  22.333 -15.958  1.00  2.97           O  
ATOM   1377  CB  LEU A  86       4.085  23.194 -15.624  1.00  2.97           C  
ATOM   1378  CG  LEU A  86       5.592  22.892 -15.853  1.00  2.97           C  
ATOM   1379  CD1 LEU A  86       6.358  23.194 -14.611  1.00  2.97           C  
ATOM   1380  CD2 LEU A  86       5.765  21.463 -16.269  1.00  2.97           C  
ATOM   1381  H   LEU A  86       3.978  23.007 -18.783  1.00  2.97           H  
ATOM   1382  HA  LEU A  86       3.321  21.835 -17.051  1.00  2.97           H  
ATOM   1383 1HB  LEU A  86       3.982  24.243 -15.350  1.00  2.97           H  
ATOM   1384 2HB  LEU A  86       3.742  22.579 -14.790  1.00  2.97           H  
ATOM   1385  HG  LEU A  86       5.974  23.533 -16.648  1.00  2.97           H  
ATOM   1386 1HD1 LEU A  86       7.420  23.002 -14.774  1.00  2.97           H  
ATOM   1387 2HD1 LEU A  86       6.211  24.235 -14.382  1.00  2.97           H  
ATOM   1388 3HD1 LEU A  86       6.000  22.573 -13.790  1.00  2.97           H  
ATOM   1389 1HD2 LEU A  86       6.820  21.266 -16.450  1.00  2.97           H  
ATOM   1390 2HD2 LEU A  86       5.409  20.815 -15.485  1.00  2.97           H  
ATOM   1391 3HD2 LEU A  86       5.203  21.295 -17.176  1.00  2.97           H  
ATOM   1392  N   HIS A  87       1.174  24.188 -17.163  1.00  2.48           N  
ATOM   1393  CA  HIS A  87      -0.254  24.459 -17.076  1.00  2.48           C  
ATOM   1394  C   HIS A  87      -0.971  23.467 -17.988  1.00  2.48           C  
ATOM   1395  O   HIS A  87      -2.152  23.162 -17.826  1.00  2.48           O  
ATOM   1396  CB  HIS A  87      -0.548  25.910 -17.446  1.00  2.48           C  
ATOM   1397  CG  HIS A  87      -0.038  26.877 -16.411  1.00  2.48           C  
ATOM   1398  ND1 HIS A  87       1.298  27.234 -16.306  1.00  2.48           N  
ATOM   1399  CD2 HIS A  87      -0.687  27.558 -15.435  1.00  2.48           C  
ATOM   1400  CE1 HIS A  87       1.442  28.088 -15.308  1.00  2.48           C  
ATOM   1401  NE2 HIS A  87       0.253  28.305 -14.764  1.00  2.48           N  
ATOM   1402  H   HIS A  87       1.779  24.846 -17.639  1.00  2.48           H  
ATOM   1403  HA  HIS A  87      -0.602  24.299 -16.057  1.00  2.48           H  
ATOM   1404 1HB  HIS A  87      -0.116  26.150 -18.407  1.00  2.48           H  
ATOM   1405 2HB  HIS A  87      -1.625  26.047 -17.533  1.00  2.48           H  
ATOM   1406  HD1 HIS A  87       2.083  26.865 -16.849  1.00  2.48           H  
ATOM   1407  HD2 HIS A  87      -1.733  27.598 -15.131  1.00  2.48           H  
ATOM   1408  HE1 HIS A  87       2.425  28.486 -15.067  1.00  2.48           H  
ATOM   1409  N   THR A  88      -0.205  22.900 -18.915  1.00  2.03           N  
ATOM   1410  CA  THR A  88      -0.686  21.925 -19.872  1.00  2.03           C  
ATOM   1411  C   THR A  88      -0.842  20.563 -19.186  1.00  2.03           C  
ATOM   1412  O   THR A  88      -1.488  19.653 -19.707  1.00  2.03           O  
ATOM   1413  CB  THR A  88       0.286  21.803 -21.063  1.00  2.03           C  
ATOM   1414  OG1 THR A  88       1.567  21.325 -20.610  1.00  2.03           O  
ATOM   1415  CG2 THR A  88       0.471  23.157 -21.708  1.00  2.03           C  
ATOM   1416  H   THR A  88       0.760  23.189 -18.968  1.00  2.03           H  
ATOM   1417  HA  THR A  88      -1.664  22.239 -20.240  1.00  2.03           H  
ATOM   1418  HB  THR A  88      -0.117  21.096 -21.787  1.00  2.03           H  
ATOM   1419  HG1 THR A  88       2.257  22.044 -20.576  1.00  2.03           H  
ATOM   1420 1HG2 THR A  88       1.166  23.073 -22.545  1.00  2.03           H  
ATOM   1421 2HG2 THR A  88      -0.488  23.527 -22.065  1.00  2.03           H  
ATOM   1422 3HG2 THR A  88       0.867  23.842 -20.972  1.00  2.03           H  
ATOM   1423  N   MET A  89      -0.308  20.431 -17.963  1.00  1.66           N  
ATOM   1424  CA  MET A  89      -0.405  19.177 -17.252  1.00  1.66           C  
ATOM   1425  C   MET A  89      -1.800  19.013 -16.679  1.00  1.66           C  
ATOM   1426  O   MET A  89      -2.182  17.926 -16.274  1.00  1.66           O  
ATOM   1427  CB  MET A  89       0.658  19.075 -16.168  1.00  1.66           C  
ATOM   1428  CG  MET A  89       2.050  18.973 -16.712  1.00  1.66           C  
ATOM   1429  SD  MET A  89       3.317  18.877 -15.453  1.00  1.66           S  
ATOM   1430  CE  MET A  89       3.066  17.234 -14.825  1.00  1.66           C  
ATOM   1431  H   MET A  89       0.185  21.196 -17.509  1.00  1.66           H  
ATOM   1432  HA  MET A  89      -0.242  18.364 -17.960  1.00  1.66           H  
ATOM   1433 1HB  MET A  89       0.598  19.936 -15.508  1.00  1.66           H  
ATOM   1434 2HB  MET A  89       0.478  18.202 -15.577  1.00  1.66           H  
ATOM   1435 1HG  MET A  89       2.114  18.098 -17.324  1.00  1.66           H  
ATOM   1436 2HG  MET A  89       2.244  19.833 -17.341  1.00  1.66           H  
ATOM   1437 1HE  MET A  89       3.774  17.032 -14.022  1.00  1.66           H  
ATOM   1438 2HE  MET A  89       2.075  17.166 -14.443  1.00  1.66           H  
ATOM   1439 3HE  MET A  89       3.197  16.509 -15.622  1.00  1.66           H  
ATOM   1440  N   PHE A  90      -2.634  20.053 -16.770  1.00  1.37           N  
ATOM   1441  CA  PHE A  90      -4.001  19.939 -16.290  1.00  1.37           C  
ATOM   1442  C   PHE A  90      -4.885  19.247 -17.331  1.00  1.37           C  
ATOM   1443  O   PHE A  90      -6.084  19.075 -17.125  1.00  1.37           O  
ATOM   1444  CB  PHE A  90      -4.560  21.310 -15.936  1.00  1.37           C  
ATOM   1445  CG  PHE A  90      -4.017  21.880 -14.641  1.00  1.37           C  
ATOM   1446  CD1 PHE A  90      -2.843  22.598 -14.621  1.00  1.37           C  
ATOM   1447  CD2 PHE A  90      -4.710  21.729 -13.450  1.00  1.37           C  
ATOM   1448  CE1 PHE A  90      -2.366  23.142 -13.462  1.00  1.37           C  
ATOM   1449  CE2 PHE A  90      -4.231  22.278 -12.289  1.00  1.37           C  
ATOM   1450  CZ  PHE A  90      -3.068  22.982 -12.302  1.00  1.37           C  
ATOM   1451  H   PHE A  90      -2.325  20.954 -17.144  1.00  1.37           H  
ATOM   1452  HA  PHE A  90      -4.000  19.329 -15.384  1.00  1.37           H  
ATOM   1453 1HB  PHE A  90      -4.327  22.010 -16.742  1.00  1.37           H  
ATOM   1454 2HB  PHE A  90      -5.643  21.249 -15.855  1.00  1.37           H  
ATOM   1455  HD1 PHE A  90      -2.297  22.722 -15.534  1.00  1.37           H  
ATOM   1456  HD2 PHE A  90      -5.644  21.176 -13.444  1.00  1.37           H  
ATOM   1457  HE1 PHE A  90      -1.433  23.705 -13.468  1.00  1.37           H  
ATOM   1458  HE2 PHE A  90      -4.774  22.161 -11.361  1.00  1.37           H  
ATOM   1459  HZ  PHE A  90      -2.704  23.415 -11.387  1.00  1.37           H  
ATOM   1460  N   ASN A  91      -4.288  18.825 -18.450  1.00  1.15           N  
ATOM   1461  CA  ASN A  91      -5.012  18.066 -19.452  1.00  1.15           C  
ATOM   1462  C   ASN A  91      -4.812  16.567 -19.179  1.00  1.15           C  
ATOM   1463  O   ASN A  91      -5.521  15.717 -19.722  1.00  1.15           O  
ATOM   1464  CB  ASN A  91      -4.503  18.421 -20.835  1.00  1.15           C  
ATOM   1465  CG  ASN A  91      -4.794  19.844 -21.221  1.00  1.15           C  
ATOM   1466  OD1 ASN A  91      -5.852  20.398 -20.894  1.00  1.15           O  
ATOM   1467  ND2 ASN A  91      -3.866  20.454 -21.915  1.00  1.15           N  
ATOM   1468  H   ASN A  91      -3.305  19.032 -18.627  1.00  1.15           H  
ATOM   1469  HA  ASN A  91      -6.077  18.287 -19.377  1.00  1.15           H  
ATOM   1470 1HB  ASN A  91      -3.422  18.262 -20.867  1.00  1.15           H  
ATOM   1471 2HB  ASN A  91      -4.951  17.755 -21.570  1.00  1.15           H  
ATOM   1472 1HD2 ASN A  91      -3.998  21.403 -22.200  1.00  1.15           H  
ATOM   1473 2HD2 ASN A  91      -3.021  19.970 -22.157  1.00  1.15           H  
ATOM   1474  N   TRP A  92      -3.780  16.253 -18.395  1.00  0.99           N  
ATOM   1475  CA  TRP A  92      -3.372  14.899 -18.050  1.00  0.99           C  
ATOM   1476  C   TRP A  92      -4.228  14.487 -16.841  1.00  0.99           C  
ATOM   1477  O   TRP A  92      -4.666  15.378 -16.115  1.00  0.99           O  
ATOM   1478  CB  TRP A  92      -1.878  14.931 -17.761  1.00  0.99           C  
ATOM   1479  CG  TRP A  92      -1.059  15.338 -19.003  1.00  0.99           C  
ATOM   1480  CD1 TRP A  92      -1.553  15.615 -20.245  1.00  0.99           C  
ATOM   1481  CD2 TRP A  92       0.372  15.552 -19.099  1.00  0.99           C  
ATOM   1482  NE1 TRP A  92      -0.533  15.970 -21.096  1.00  0.99           N  
ATOM   1483  CE2 TRP A  92       0.647  15.935 -20.414  1.00  0.99           C  
ATOM   1484  CE3 TRP A  92       1.403  15.457 -18.205  1.00  0.99           C  
ATOM   1485  CZ2 TRP A  92       1.934  16.208 -20.845  1.00  0.99           C  
ATOM   1486  CZ3 TRP A  92       2.703  15.721 -18.630  1.00  0.99           C  
ATOM   1487  CH2 TRP A  92       2.957  16.079 -19.915  1.00  0.99           C  
ATOM   1488  H   TRP A  92      -3.255  16.999 -17.944  1.00  0.99           H  
ATOM   1489  HA  TRP A  92      -3.560  14.251 -18.899  1.00  0.99           H  
ATOM   1490 1HB  TRP A  92      -1.687  15.648 -16.995  1.00  0.99           H  
ATOM   1491 2HB  TRP A  92      -1.536  13.957 -17.408  1.00  0.99           H  
ATOM   1492  HD1 TRP A  92      -2.597  15.560 -20.529  1.00  0.99           H  
ATOM   1493  HE1 TRP A  92      -0.635  16.215 -22.070  1.00  0.99           H  
ATOM   1494  HE3 TRP A  92       1.185  15.180 -17.196  1.00  0.99           H  
ATOM   1495  HZ2 TRP A  92       2.154  16.503 -21.873  1.00  0.99           H  
ATOM   1496  HZ3 TRP A  92       3.514  15.634 -17.908  1.00  0.99           H  
ATOM   1497  HH2 TRP A  92       3.981  16.272 -20.222  1.00  0.99           H  
ATOM   1498  N   PRO A  93      -4.554  13.206 -16.591  1.00  0.89           N  
ATOM   1499  CA  PRO A  93      -5.325  12.822 -15.417  1.00  0.89           C  
ATOM   1500  C   PRO A  93      -4.631  13.394 -14.192  1.00  0.89           C  
ATOM   1501  O   PRO A  93      -3.414  13.247 -14.040  1.00  0.89           O  
ATOM   1502  CB  PRO A  93      -5.248  11.295 -15.453  1.00  0.89           C  
ATOM   1503  CG  PRO A  93      -5.073  10.968 -16.935  1.00  0.89           C  
ATOM   1504  CD  PRO A  93      -4.159  12.092 -17.468  1.00  0.89           C  
ATOM   1505  HA  PRO A  93      -6.356  13.193 -15.507  1.00  0.89           H  
ATOM   1506 1HB  PRO A  93      -4.410  10.958 -14.838  1.00  0.89           H  
ATOM   1507 2HB  PRO A  93      -6.161  10.860 -15.016  1.00  0.89           H  
ATOM   1508 1HG  PRO A  93      -4.625   9.967 -17.049  1.00  0.89           H  
ATOM   1509 2HG  PRO A  93      -6.052  10.939 -17.437  1.00  0.89           H  
ATOM   1510 1HD  PRO A  93      -3.089  11.848 -17.327  1.00  0.89           H  
ATOM   1511 2HD  PRO A  93      -4.414  12.290 -18.514  1.00  0.89           H  
ATOM   1512  N   HIS A  94      -5.398  14.020 -13.306  1.00  0.83           N  
ATOM   1513  CA  HIS A  94      -4.788  14.660 -12.149  1.00  0.83           C  
ATOM   1514  C   HIS A  94      -5.778  14.964 -11.046  1.00  0.83           C  
ATOM   1515  O   HIS A  94      -6.994  14.965 -11.257  1.00  0.83           O  
ATOM   1516  CB  HIS A  94      -4.156  16.009 -12.547  1.00  0.83           C  
ATOM   1517  CG  HIS A  94      -5.145  17.038 -12.938  1.00  0.83           C  
ATOM   1518  ND1 HIS A  94      -5.740  17.060 -14.167  1.00  0.83           N  
ATOM   1519  CD2 HIS A  94      -5.645  18.093 -12.252  1.00  0.83           C  
ATOM   1520  CE1 HIS A  94      -6.579  18.080 -14.230  1.00  0.83           C  
ATOM   1521  NE2 HIS A  94      -6.546  18.726 -13.076  1.00  0.83           N  
ATOM   1522  H   HIS A  94      -6.394  14.095 -13.457  1.00  0.83           H  
ATOM   1523  HA  HIS A  94      -4.019  14.009 -11.741  1.00  0.83           H  
ATOM   1524 1HB  HIS A  94      -3.578  16.407 -11.721  1.00  0.83           H  
ATOM   1525 2HB  HIS A  94      -3.483  15.858 -13.388  1.00  0.83           H  
ATOM   1526  HD1 HIS A  94      -5.541  16.411 -14.926  1.00  0.83           H  
ATOM   1527  HD2 HIS A  94      -5.459  18.465 -11.247  1.00  0.83           H  
ATOM   1528  HE1 HIS A  94      -7.163  18.260 -15.125  1.00  0.83           H  
ATOM   1529  N   VAL A  95      -5.229  15.276  -9.880  1.00  0.81           N  
ATOM   1530  CA  VAL A  95      -6.004  15.818  -8.772  1.00  0.81           C  
ATOM   1531  C   VAL A  95      -5.312  17.050  -8.199  1.00  0.81           C  
ATOM   1532  O   VAL A  95      -4.086  17.178  -8.252  1.00  0.81           O  
ATOM   1533  CB  VAL A  95      -6.236  14.777  -7.662  1.00  0.81           C  
ATOM   1534  CG1 VAL A  95      -7.073  13.624  -8.152  1.00  0.81           C  
ATOM   1535  CG2 VAL A  95      -4.911  14.232  -7.199  1.00  0.81           C  
ATOM   1536  H   VAL A  95      -4.216  15.178  -9.801  1.00  0.81           H  
ATOM   1537  HA  VAL A  95      -6.980  16.124  -9.151  1.00  0.81           H  
ATOM   1538  HB  VAL A  95      -6.761  15.253  -6.832  1.00  0.81           H  
ATOM   1539 1HG1 VAL A  95      -7.218  12.917  -7.338  1.00  0.81           H  
ATOM   1540 2HG1 VAL A  95      -8.040  13.994  -8.488  1.00  0.81           H  
ATOM   1541 3HG1 VAL A  95      -6.583  13.130  -8.963  1.00  0.81           H  
ATOM   1542 1HG2 VAL A  95      -5.066  13.495  -6.411  1.00  0.81           H  
ATOM   1543 2HG2 VAL A  95      -4.418  13.757  -8.046  1.00  0.81           H  
ATOM   1544 3HG2 VAL A  95      -4.300  15.050  -6.820  1.00  0.81           H  
ATOM   1545  N   ILE A  96      -6.095  17.949  -7.618  1.00  0.82           N  
ATOM   1546  CA  ILE A  96      -5.518  19.140  -7.007  1.00  0.82           C  
ATOM   1547  C   ILE A  96      -5.597  19.002  -5.501  1.00  0.82           C  
ATOM   1548  O   ILE A  96      -6.659  18.702  -4.950  1.00  0.82           O  
ATOM   1549  CB  ILE A  96      -6.227  20.427  -7.456  1.00  0.82           C  
ATOM   1550  CG1 ILE A  96      -6.140  20.554  -8.986  1.00  0.82           C  
ATOM   1551  CG2 ILE A  96      -5.558  21.637  -6.777  1.00  0.82           C  
ATOM   1552  CD1 ILE A  96      -6.982  21.651  -9.544  1.00  0.82           C  
ATOM   1553  H   ILE A  96      -7.096  17.808  -7.596  1.00  0.82           H  
ATOM   1554  HA  ILE A  96      -4.468  19.217  -7.283  1.00  0.82           H  
ATOM   1555  HB  ILE A  96      -7.280  20.387  -7.181  1.00  0.82           H  
ATOM   1556 1HG1 ILE A  96      -5.124  20.724  -9.280  1.00  0.82           H  
ATOM   1557 2HG1 ILE A  96      -6.477  19.623  -9.430  1.00  0.82           H  
ATOM   1558 1HG2 ILE A  96      -6.052  22.552  -7.093  1.00  0.82           H  
ATOM   1559 2HG2 ILE A  96      -5.636  21.544  -5.694  1.00  0.82           H  
ATOM   1560 3HG2 ILE A  96      -4.506  21.680  -7.053  1.00  0.82           H  
ATOM   1561 1HD1 ILE A  96      -6.889  21.669 -10.628  1.00  0.82           H  
ATOM   1562 2HD1 ILE A  96      -8.025  21.478  -9.278  1.00  0.82           H  
ATOM   1563 3HD1 ILE A  96      -6.656  22.607  -9.134  1.00  0.82           H  
ATOM   1564  N   PHE A  97      -4.462  19.181  -4.847  1.00  0.85           N  
ATOM   1565  CA  PHE A  97      -4.371  19.020  -3.418  1.00  0.85           C  
ATOM   1566  C   PHE A  97      -4.262  20.360  -2.697  1.00  0.85           C  
ATOM   1567  O   PHE A  97      -3.237  21.041  -2.777  1.00  0.85           O  
ATOM   1568  CB  PHE A  97      -3.128  18.223  -3.076  1.00  0.85           C  
ATOM   1569  CG  PHE A  97      -3.090  17.870  -1.695  1.00  0.85           C  
ATOM   1570  CD1 PHE A  97      -3.403  16.598  -1.328  1.00  0.85           C  
ATOM   1571  CD2 PHE A  97      -2.812  18.810  -0.728  1.00  0.85           C  
ATOM   1572  CE1 PHE A  97      -3.427  16.251  -0.046  1.00  0.85           C  
ATOM   1573  CE2 PHE A  97      -2.848  18.454   0.572  1.00  0.85           C  
ATOM   1574  CZ  PHE A  97      -3.157  17.182   0.903  1.00  0.85           C  
ATOM   1575  H   PHE A  97      -3.625  19.434  -5.359  1.00  0.85           H  
ATOM   1576  HA  PHE A  97      -5.255  18.498  -3.069  1.00  0.85           H  
ATOM   1577 1HB  PHE A  97      -3.096  17.310  -3.673  1.00  0.85           H  
ATOM   1578 2HB  PHE A  97      -2.240  18.805  -3.312  1.00  0.85           H  
ATOM   1579  HD1 PHE A  97      -3.621  15.871  -2.087  1.00  0.85           H  
ATOM   1580  HD2 PHE A  97      -2.578  19.832  -1.015  1.00  0.85           H  
ATOM   1581  HE1 PHE A  97      -3.659  15.240   0.231  1.00  0.85           H  
ATOM   1582  HE2 PHE A  97      -2.636  19.156   1.352  1.00  0.85           H  
ATOM   1583  HZ  PHE A  97      -3.175  16.915   1.928  1.00  0.85           H  
ATOM   1584  N   ASN A  98      -5.324  20.745  -2.001  1.00  0.89           N  
ATOM   1585  CA  ASN A  98      -5.375  22.020  -1.290  1.00  0.89           C  
ATOM   1586  C   ASN A  98      -4.975  21.836   0.163  1.00  0.89           C  
ATOM   1587  O   ASN A  98      -5.721  21.269   0.967  1.00  0.89           O  
ATOM   1588  CB  ASN A  98      -6.729  22.670  -1.410  1.00  0.89           C  
ATOM   1589  CG  ASN A  98      -6.802  24.080  -0.765  1.00  0.89           C  
ATOM   1590  OD1 ASN A  98      -6.024  24.483   0.131  1.00  0.89           O  
ATOM   1591  ND2 ASN A  98      -7.766  24.846  -1.235  1.00  0.89           N  
ATOM   1592  H   ASN A  98      -6.125  20.129  -1.977  1.00  0.89           H  
ATOM   1593  HA  ASN A  98      -4.642  22.695  -1.734  1.00  0.89           H  
ATOM   1594 1HB  ASN A  98      -6.992  22.755  -2.465  1.00  0.89           H  
ATOM   1595 2HB  ASN A  98      -7.470  22.035  -0.948  1.00  0.89           H  
ATOM   1596 1HD2 ASN A  98      -7.890  25.772  -0.877  1.00  0.89           H  
ATOM   1597 2HD2 ASN A  98      -8.376  24.502  -1.950  1.00  0.89           H  
ATOM   1598  N   VAL A  99      -3.809  22.342   0.501  1.00  0.93           N  
ATOM   1599  CA  VAL A  99      -3.205  22.167   1.809  1.00  0.93           C  
ATOM   1600  C   VAL A  99      -4.083  22.691   2.934  1.00  0.93           C  
ATOM   1601  O   VAL A  99      -4.044  22.177   4.051  1.00  0.93           O  
ATOM   1602  CB  VAL A  99      -1.833  22.845   1.823  1.00  0.93           C  
ATOM   1603  CG1 VAL A  99      -1.260  22.862   3.187  1.00  0.93           C  
ATOM   1604  CG2 VAL A  99      -0.929  22.119   0.865  1.00  0.93           C  
ATOM   1605  H   VAL A  99      -3.292  22.883  -0.194  1.00  0.93           H  
ATOM   1606  HA  VAL A  99      -3.059  21.110   1.980  1.00  0.93           H  
ATOM   1607  HB  VAL A  99      -1.946  23.877   1.514  1.00  0.93           H  
ATOM   1608 1HG1 VAL A  99      -0.293  23.363   3.172  1.00  0.93           H  
ATOM   1609 2HG1 VAL A  99      -1.937  23.402   3.850  1.00  0.93           H  
ATOM   1610 3HG1 VAL A  99      -1.138  21.848   3.536  1.00  0.93           H  
ATOM   1611 1HG2 VAL A  99       0.037  22.610   0.852  1.00  0.93           H  
ATOM   1612 2HG2 VAL A  99      -0.816  21.084   1.186  1.00  0.93           H  
ATOM   1613 3HG2 VAL A  99      -1.366  22.146  -0.136  1.00  0.93           H  
ATOM   1614  N   ALA A 100      -4.828  23.758   2.666  1.00  0.95           N  
ATOM   1615  CA  ALA A 100      -5.660  24.370   3.687  1.00  0.95           C  
ATOM   1616  C   ALA A 100      -6.988  23.638   3.918  1.00  0.95           C  
ATOM   1617  O   ALA A 100      -7.720  23.995   4.844  1.00  0.95           O  
ATOM   1618  CB  ALA A 100      -5.968  25.801   3.309  1.00  0.95           C  
ATOM   1619  H   ALA A 100      -4.880  24.108   1.712  1.00  0.95           H  
ATOM   1620  HA  ALA A 100      -5.098  24.362   4.623  1.00  0.95           H  
ATOM   1621 1HB  ALA A 100      -6.559  26.262   4.098  1.00  0.95           H  
ATOM   1622 2HB  ALA A 100      -5.046  26.351   3.184  1.00  0.95           H  
ATOM   1623 3HB  ALA A 100      -6.529  25.813   2.378  1.00  0.95           H  
ATOM   1624  N   THR A 101      -7.342  22.659   3.067  1.00  0.95           N  
ATOM   1625  CA  THR A 101      -8.638  21.999   3.239  1.00  0.95           C  
ATOM   1626  C   THR A 101      -8.569  20.468   3.329  1.00  0.95           C  
ATOM   1627  O   THR A 101      -9.515  19.846   3.819  1.00  0.95           O  
ATOM   1628  CB  THR A 101      -9.610  22.352   2.102  1.00  0.95           C  
ATOM   1629  OG1 THR A 101      -9.122  21.808   0.887  1.00  0.95           O  
ATOM   1630  CG2 THR A 101      -9.722  23.867   1.946  1.00  0.95           C  
ATOM   1631  H   THR A 101      -6.715  22.359   2.325  1.00  0.95           H  
ATOM   1632  HA  THR A 101      -9.077  22.352   4.170  1.00  0.95           H  
ATOM   1633  HB  THR A 101     -10.587  21.926   2.321  1.00  0.95           H  
ATOM   1634  HG1 THR A 101      -8.679  20.971   1.092  1.00  0.95           H  
ATOM   1635 1HG2 THR A 101     -10.410  24.098   1.135  1.00  0.95           H  
ATOM   1636 2HG2 THR A 101     -10.094  24.301   2.875  1.00  0.95           H  
ATOM   1637 3HG2 THR A 101      -8.746  24.286   1.717  1.00  0.95           H  
ATOM   1638  N   MET A 102      -7.479  19.844   2.870  1.00  0.93           N  
ATOM   1639  CA  MET A 102      -7.436  18.380   2.879  1.00  0.93           C  
ATOM   1640  C   MET A 102      -6.068  17.858   3.277  1.00  0.93           C  
ATOM   1641  O   MET A 102      -5.054  18.531   3.124  1.00  0.93           O  
ATOM   1642  CB  MET A 102      -7.770  17.802   1.495  1.00  0.93           C  
ATOM   1643  CG  MET A 102      -6.730  18.079   0.451  1.00  0.93           C  
ATOM   1644  SD  MET A 102      -7.159  17.534  -1.188  1.00  0.93           S  
ATOM   1645  CE  MET A 102      -8.379  18.741  -1.667  1.00  0.93           C  
ATOM   1646  H   MET A 102      -6.712  20.373   2.459  1.00  0.93           H  
ATOM   1647  HA  MET A 102      -8.153  18.011   3.610  1.00  0.93           H  
ATOM   1648 1HB  MET A 102      -7.881  16.720   1.562  1.00  0.93           H  
ATOM   1649 2HB  MET A 102      -8.719  18.208   1.147  1.00  0.93           H  
ATOM   1650 1HG  MET A 102      -6.522  19.122   0.413  1.00  0.93           H  
ATOM   1651 2HG  MET A 102      -5.839  17.570   0.745  1.00  0.93           H  
ATOM   1652 1HE  MET A 102      -8.727  18.519  -2.678  1.00  0.93           H  
ATOM   1653 2HE  MET A 102      -9.219  18.700  -0.975  1.00  0.93           H  
ATOM   1654 3HE  MET A 102      -7.952  19.731  -1.647  1.00  0.93           H  
ATOM   1655  N   THR A 103      -6.043  16.615   3.735  1.00  0.88           N  
ATOM   1656  CA  THR A 103      -4.786  15.947   4.026  1.00  0.88           C  
ATOM   1657  C   THR A 103      -4.535  14.825   3.024  1.00  0.88           C  
ATOM   1658  O   THR A 103      -3.430  14.292   2.949  1.00  0.88           O  
ATOM   1659  CB  THR A 103      -4.755  15.423   5.461  1.00  0.88           C  
ATOM   1660  OG1 THR A 103      -5.826  14.485   5.660  1.00  0.88           O  
ATOM   1661  CG2 THR A 103      -4.900  16.581   6.434  1.00  0.88           C  
ATOM   1662  H   THR A 103      -6.911  16.122   3.884  1.00  0.88           H  
ATOM   1663  HA  THR A 103      -3.976  16.669   3.940  1.00  0.88           H  
ATOM   1664  HB  THR A 103      -3.802  14.920   5.642  1.00  0.88           H  
ATOM   1665  HG1 THR A 103      -5.643  13.673   5.170  1.00  0.88           H  
ATOM   1666 1HG2 THR A 103      -4.870  16.203   7.455  1.00  0.88           H  
ATOM   1667 2HG2 THR A 103      -4.078  17.285   6.281  1.00  0.88           H  
ATOM   1668 3HG2 THR A 103      -5.848  17.086   6.263  1.00  0.88           H  
ATOM   1669  N   GLU A 104      -5.566  14.468   2.251  1.00  0.83           N  
ATOM   1670  CA  GLU A 104      -5.453  13.385   1.274  1.00  0.83           C  
ATOM   1671  C   GLU A 104      -6.122  13.679  -0.076  1.00  0.83           C  
ATOM   1672  O   GLU A 104      -7.179  14.311  -0.135  1.00  0.83           O  
ATOM   1673  CB  GLU A 104      -6.044  12.080   1.821  1.00  0.83           C  
ATOM   1674  CG  GLU A 104      -5.306  11.458   3.010  1.00  0.83           C  
ATOM   1675  CD  GLU A 104      -5.895  10.129   3.454  1.00  0.83           C  
ATOM   1676  OE1 GLU A 104      -6.886   9.697   2.875  1.00  0.83           O  
ATOM   1677  OE2 GLU A 104      -5.332   9.527   4.342  1.00  0.83           O  
ATOM   1678  H   GLU A 104      -6.440  14.957   2.344  1.00  0.83           H  
ATOM   1679  HA  GLU A 104      -4.401  13.217   1.091  1.00  0.83           H  
ATOM   1680 1HB  GLU A 104      -7.077  12.250   2.120  1.00  0.83           H  
ATOM   1681 2HB  GLU A 104      -6.055  11.334   1.020  1.00  0.83           H  
ATOM   1682 1HG  GLU A 104      -4.272  11.299   2.713  1.00  0.83           H  
ATOM   1683 2HG  GLU A 104      -5.313  12.148   3.846  1.00  0.83           H  
ATOM   1684  N   ALA A 105      -5.542  13.119  -1.146  1.00  0.78           N  
ATOM   1685  CA  ALA A 105      -6.137  13.168  -2.486  1.00  0.78           C  
ATOM   1686  C   ALA A 105      -5.944  11.834  -3.198  1.00  0.78           C  
ATOM   1687  O   ALA A 105      -4.854  11.258  -3.174  1.00  0.78           O  
ATOM   1688  CB  ALA A 105      -5.513  14.272  -3.314  1.00  0.78           C  
ATOM   1689  H   ALA A 105      -4.640  12.665  -1.010  1.00  0.78           H  
ATOM   1690  HA  ALA A 105      -7.206  13.349  -2.381  1.00  0.78           H  
ATOM   1691 1HB  ALA A 105      -5.983  14.295  -4.294  1.00  0.78           H  
ATOM   1692 2HB  ALA A 105      -5.675  15.227  -2.818  1.00  0.78           H  
ATOM   1693 3HB  ALA A 105      -4.446  14.089  -3.428  1.00  0.78           H  
ATOM   1694  N   ASP A 106      -7.018  11.351  -3.828  1.00  0.74           N  
ATOM   1695  CA  ASP A 106      -7.000  10.060  -4.513  1.00  0.74           C  
ATOM   1696  C   ASP A 106      -7.089  10.135  -6.038  1.00  0.74           C  
ATOM   1697  O   ASP A 106      -8.081  10.618  -6.591  1.00  0.74           O  
ATOM   1698  CB  ASP A 106      -8.118   9.170  -3.975  1.00  0.74           C  
ATOM   1699  CG  ASP A 106      -7.912   8.844  -2.494  1.00  0.74           C  
ATOM   1700  OD1 ASP A 106      -6.840   9.097  -2.018  1.00  0.74           O  
ATOM   1701  OD2 ASP A 106      -8.784   8.317  -1.821  1.00  0.74           O  
ATOM   1702  H   ASP A 106      -7.875  11.888  -3.820  1.00  0.74           H  
ATOM   1703  HA  ASP A 106      -6.055   9.571  -4.276  1.00  0.74           H  
ATOM   1704 1HB  ASP A 106      -9.080   9.666  -4.104  1.00  0.74           H  
ATOM   1705 2HB  ASP A 106      -8.139   8.261  -4.546  1.00  0.74           H  
ATOM   1706  N   LEU A 107      -6.039   9.669  -6.703  1.00  0.72           N  
ATOM   1707  CA  LEU A 107      -5.938   9.677  -8.156  1.00  0.72           C  
ATOM   1708  C   LEU A 107      -6.112   8.264  -8.720  1.00  0.72           C  
ATOM   1709  O   LEU A 107      -5.343   7.355  -8.392  1.00  0.72           O  
ATOM   1710  CB  LEU A 107      -4.568  10.253  -8.552  1.00  0.72           C  
ATOM   1711  CG  LEU A 107      -4.202  10.314 -10.036  1.00  0.72           C  
ATOM   1712  CD1 LEU A 107      -5.156  11.229 -10.773  1.00  0.72           C  
ATOM   1713  CD2 LEU A 107      -2.774  10.861 -10.167  1.00  0.72           C  
ATOM   1714  H   LEU A 107      -5.270   9.267  -6.171  1.00  0.72           H  
ATOM   1715  HA  LEU A 107      -6.724  10.314  -8.559  1.00  0.72           H  
ATOM   1716 1HB  LEU A 107      -4.506  11.267  -8.164  1.00  0.72           H  
ATOM   1717 2HB  LEU A 107      -3.802   9.663  -8.050  1.00  0.72           H  
ATOM   1718  HG  LEU A 107      -4.269   9.324 -10.464  1.00  0.72           H  
ATOM   1719 1HD1 LEU A 107      -4.885  11.275 -11.827  1.00  0.72           H  
ATOM   1720 2HD1 LEU A 107      -6.175  10.855 -10.677  1.00  0.72           H  
ATOM   1721 3HD1 LEU A 107      -5.086  12.211 -10.346  1.00  0.72           H  
ATOM   1722 1HD2 LEU A 107      -2.500  10.917 -11.213  1.00  0.72           H  
ATOM   1723 2HD2 LEU A 107      -2.740  11.861  -9.735  1.00  0.72           H  
ATOM   1724 3HD2 LEU A 107      -2.076  10.207  -9.640  1.00  0.72           H  
ATOM   1725  N   TYR A 108      -7.136   8.060  -9.542  1.00  0.71           N  
ATOM   1726  CA  TYR A 108      -7.340   6.735 -10.123  1.00  0.71           C  
ATOM   1727  C   TYR A 108      -6.994   6.764 -11.591  1.00  0.71           C  
ATOM   1728  O   TYR A 108      -7.516   7.586 -12.351  1.00  0.71           O  
ATOM   1729  CB  TYR A 108      -8.763   6.221  -9.938  1.00  0.71           C  
ATOM   1730  CG  TYR A 108      -8.968   4.861 -10.584  1.00  0.71           C  
ATOM   1731  CD1 TYR A 108      -8.487   3.706  -9.970  1.00  0.71           C  
ATOM   1732  CD2 TYR A 108      -9.630   4.774 -11.801  1.00  0.71           C  
ATOM   1733  CE1 TYR A 108      -8.683   2.477 -10.568  1.00  0.71           C  
ATOM   1734  CE2 TYR A 108      -9.823   3.552 -12.395  1.00  0.71           C  
ATOM   1735  CZ  TYR A 108      -9.362   2.409 -11.785  1.00  0.71           C  
ATOM   1736  OH  TYR A 108      -9.581   1.193 -12.384  1.00  0.71           O  
ATOM   1737  H   TYR A 108      -7.760   8.821  -9.775  1.00  0.71           H  
ATOM   1738  HA  TYR A 108      -6.662   6.026  -9.649  1.00  0.71           H  
ATOM   1739 1HB  TYR A 108      -8.988   6.135  -8.873  1.00  0.71           H  
ATOM   1740 2HB  TYR A 108      -9.470   6.922 -10.377  1.00  0.71           H  
ATOM   1741  HD1 TYR A 108      -7.961   3.775  -9.022  1.00  0.71           H  
ATOM   1742  HD2 TYR A 108      -9.998   5.678 -12.284  1.00  0.71           H  
ATOM   1743  HE1 TYR A 108      -8.312   1.573 -10.092  1.00  0.71           H  
ATOM   1744  HE2 TYR A 108     -10.347   3.488 -13.348  1.00  0.71           H  
ATOM   1745  HH  TYR A 108     -10.051   1.334 -13.216  1.00  0.71           H  
ATOM   1746  N   ILE A 109      -6.076   5.892 -11.962  1.00  0.73           N  
ATOM   1747  CA  ILE A 109      -5.570   5.810 -13.310  1.00  0.73           C  
ATOM   1748  C   ILE A 109      -5.965   4.501 -13.995  1.00  0.73           C  
ATOM   1749  O   ILE A 109      -5.623   3.435 -13.502  1.00  0.73           O  
ATOM   1750  CB  ILE A 109      -4.041   5.941 -13.264  1.00  0.73           C  
ATOM   1751  CG1 ILE A 109      -3.669   7.242 -12.602  1.00  0.73           C  
ATOM   1752  CG2 ILE A 109      -3.436   5.832 -14.595  1.00  0.73           C  
ATOM   1753  CD1 ILE A 109      -4.201   8.437 -13.356  1.00  0.73           C  
ATOM   1754  H   ILE A 109      -5.720   5.232 -11.270  1.00  0.73           H  
ATOM   1755  HA  ILE A 109      -5.956   6.667 -13.842  1.00  0.73           H  
ATOM   1756  HB  ILE A 109      -3.649   5.147 -12.639  1.00  0.73           H  
ATOM   1757 1HG1 ILE A 109      -4.061   7.253 -11.588  1.00  0.73           H  
ATOM   1758 2HG1 ILE A 109      -2.586   7.315 -12.549  1.00  0.73           H  
ATOM   1759 1HG2 ILE A 109      -2.374   5.904 -14.488  1.00  0.73           H  
ATOM   1760 2HG2 ILE A 109      -3.683   4.886 -15.022  1.00  0.73           H  
ATOM   1761 3HG2 ILE A 109      -3.802   6.629 -15.230  1.00  0.73           H  
ATOM   1762 1HD1 ILE A 109      -3.911   9.345 -12.857  1.00  0.73           H  
ATOM   1763 2HD1 ILE A 109      -3.799   8.435 -14.367  1.00  0.73           H  
ATOM   1764 3HD1 ILE A 109      -5.282   8.390 -13.405  1.00  0.73           H  
ATOM   1765  N   PRO A 110      -6.652   4.522 -15.142  1.00  0.76           N  
ATOM   1766  CA  PRO A 110      -7.057   3.351 -15.896  1.00  0.76           C  
ATOM   1767  C   PRO A 110      -5.802   2.797 -16.529  1.00  0.76           C  
ATOM   1768  O   PRO A 110      -4.790   3.483 -16.534  1.00  0.76           O  
ATOM   1769  CB  PRO A 110      -8.048   3.917 -16.908  1.00  0.76           C  
ATOM   1770  CG  PRO A 110      -7.586   5.343 -17.126  1.00  0.76           C  
ATOM   1771  CD  PRO A 110      -7.042   5.800 -15.772  1.00  0.76           C  
ATOM   1772  HA  PRO A 110      -7.532   2.621 -15.225  1.00  0.76           H  
ATOM   1773 1HB  PRO A 110      -8.008   3.318 -17.834  1.00  0.76           H  
ATOM   1774 2HB  PRO A 110      -9.073   3.846 -16.519  1.00  0.76           H  
ATOM   1775 1HG  PRO A 110      -6.825   5.365 -17.918  1.00  0.76           H  
ATOM   1776 2HG  PRO A 110      -8.424   5.962 -17.477  1.00  0.76           H  
ATOM   1777 1HD  PRO A 110      -6.167   6.434 -15.967  1.00  0.76           H  
ATOM   1778 2HD  PRO A 110      -7.819   6.311 -15.176  1.00  0.76           H  
ATOM   1779  N   TYR A 111      -5.791   1.573 -17.022  1.00  0.80           N  
ATOM   1780  CA  TYR A 111      -4.556   1.181 -17.690  1.00  0.80           C  
ATOM   1781  C   TYR A 111      -4.286   2.127 -18.855  1.00  0.80           C  
ATOM   1782  O   TYR A 111      -5.115   2.255 -19.759  1.00  0.80           O  
ATOM   1783  CB  TYR A 111      -4.631  -0.256 -18.211  1.00  0.80           C  
ATOM   1784  CG  TYR A 111      -3.366  -0.747 -18.952  1.00  0.80           C  
ATOM   1785  CD1 TYR A 111      -2.109  -0.805 -18.327  1.00  0.80           C  
ATOM   1786  CD2 TYR A 111      -3.485  -1.146 -20.270  1.00  0.80           C  
ATOM   1787  CE1 TYR A 111      -1.009  -1.273 -19.037  1.00  0.80           C  
ATOM   1788  CE2 TYR A 111      -2.391  -1.597 -20.965  1.00  0.80           C  
ATOM   1789  CZ  TYR A 111      -1.165  -1.667 -20.363  1.00  0.80           C  
ATOM   1790  OH  TYR A 111      -0.096  -2.126 -21.088  1.00  0.80           O  
ATOM   1791  H   TYR A 111      -6.599   0.969 -16.998  1.00  0.80           H  
ATOM   1792  HA  TYR A 111      -3.728   1.261 -16.983  1.00  0.80           H  
ATOM   1793 1HB  TYR A 111      -4.831  -0.928 -17.396  1.00  0.80           H  
ATOM   1794 2HB  TYR A 111      -5.468  -0.337 -18.901  1.00  0.80           H  
ATOM   1795  HD1 TYR A 111      -1.993  -0.493 -17.288  1.00  0.80           H  
ATOM   1796  HD2 TYR A 111      -4.455  -1.105 -20.763  1.00  0.80           H  
ATOM   1797  HE1 TYR A 111      -0.035  -1.333 -18.563  1.00  0.80           H  
ATOM   1798  HE2 TYR A 111      -2.497  -1.908 -22.007  1.00  0.80           H  
ATOM   1799  HH  TYR A 111      -0.334  -2.128 -22.052  1.00  0.80           H  
ATOM   1800  N   ILE A 112      -3.123   2.769 -18.841  1.00  0.85           N  
ATOM   1801  CA  ILE A 112      -2.717   3.666 -19.911  1.00  0.85           C  
ATOM   1802  C   ILE A 112      -1.372   3.214 -20.429  1.00  0.85           C  
ATOM   1803  O   ILE A 112      -0.433   3.040 -19.655  1.00  0.85           O  
ATOM   1804  CB  ILE A 112      -2.618   5.145 -19.462  1.00  0.85           C  
ATOM   1805  CG1 ILE A 112      -3.963   5.674 -18.961  1.00  0.85           C  
ATOM   1806  CG2 ILE A 112      -2.130   6.009 -20.617  1.00  0.85           C  
ATOM   1807  CD1 ILE A 112      -3.872   7.043 -18.316  1.00  0.85           C  
ATOM   1808  H   ILE A 112      -2.507   2.631 -18.054  1.00  0.85           H  
ATOM   1809  HA  ILE A 112      -3.437   3.599 -20.726  1.00  0.85           H  
ATOM   1810  HB  ILE A 112      -1.912   5.220 -18.637  1.00  0.85           H  
ATOM   1811 1HG1 ILE A 112      -4.659   5.722 -19.796  1.00  0.85           H  
ATOM   1812 2HG1 ILE A 112      -4.354   5.004 -18.240  1.00  0.85           H  
ATOM   1813 1HG2 ILE A 112      -2.050   7.041 -20.285  1.00  0.85           H  
ATOM   1814 2HG2 ILE A 112      -1.155   5.659 -20.952  1.00  0.85           H  
ATOM   1815 3HG2 ILE A 112      -2.838   5.947 -21.442  1.00  0.85           H  
ATOM   1816 1HD1 ILE A 112      -4.859   7.354 -17.980  1.00  0.85           H  
ATOM   1817 2HD1 ILE A 112      -3.200   6.996 -17.470  1.00  0.85           H  
ATOM   1818 3HD1 ILE A 112      -3.493   7.763 -19.039  1.00  0.85           H  
ATOM   1819  N   ASN A 113      -1.291   2.986 -21.725  1.00  0.89           N  
ATOM   1820  CA  ASN A 113      -0.056   2.559 -22.362  1.00  0.89           C  
ATOM   1821  C   ASN A 113      -0.166   2.656 -23.874  1.00  0.89           C  
ATOM   1822  O   ASN A 113      -1.251   2.844 -24.425  1.00  0.89           O  
ATOM   1823  CB  ASN A 113       0.336   1.151 -21.944  1.00  0.89           C  
ATOM   1824  CG  ASN A 113       1.822   0.867 -22.093  1.00  0.89           C  
ATOM   1825  OD1 ASN A 113       2.610   1.719 -22.518  1.00  0.89           O  
ATOM   1826  ND2 ASN A 113       2.183  -0.328 -21.822  1.00  0.89           N  
ATOM   1827  H   ASN A 113      -2.113   3.129 -22.295  1.00  0.89           H  
ATOM   1828  HA  ASN A 113       0.742   3.237 -22.054  1.00  0.89           H  
ATOM   1829 1HB  ASN A 113       0.065   0.970 -20.911  1.00  0.89           H  
ATOM   1830 2HB  ASN A 113      -0.217   0.441 -22.547  1.00  0.89           H  
ATOM   1831 1HD2 ASN A 113       3.137  -0.602 -21.954  1.00  0.89           H  
ATOM   1832 2HD2 ASN A 113       1.476  -0.974 -21.511  1.00  0.89           H  
ATOM   1833  N   THR A 114       0.967   2.468 -24.533  1.00  0.91           N  
ATOM   1834  CA  THR A 114       1.052   2.392 -25.986  1.00  0.91           C  
ATOM   1835  C   THR A 114       0.853   0.951 -26.497  1.00  0.91           C  
ATOM   1836  O   THR A 114       0.662   0.727 -27.694  1.00  0.91           O  
ATOM   1837  CB  THR A 114       2.405   2.956 -26.450  1.00  0.91           C  
ATOM   1838  OG1 THR A 114       3.482   2.179 -25.894  1.00  0.91           O  
ATOM   1839  CG2 THR A 114       2.541   4.390 -25.960  1.00  0.91           C  
ATOM   1840  H   THR A 114       1.811   2.364 -23.981  1.00  0.91           H  
ATOM   1841  HA  THR A 114       0.262   3.012 -26.410  1.00  0.91           H  
ATOM   1842  HB  THR A 114       2.464   2.929 -27.537  1.00  0.91           H  
ATOM   1843  HG1 THR A 114       3.450   1.252 -26.215  1.00  0.91           H  
ATOM   1844 1HG2 THR A 114       3.501   4.802 -26.283  1.00  0.91           H  
ATOM   1845 2HG2 THR A 114       1.735   4.999 -26.374  1.00  0.91           H  
ATOM   1846 3HG2 THR A 114       2.489   4.413 -24.872  1.00  0.91           H  
ATOM   1847  N   HIS A 115       0.883  -0.008 -25.569  1.00  0.91           N  
ATOM   1848  CA  HIS A 115       0.750  -1.439 -25.853  1.00  0.91           C  
ATOM   1849  C   HIS A 115      -0.243  -2.135 -24.912  1.00  0.91           C  
ATOM   1850  O   HIS A 115      -0.437  -1.725 -23.767  1.00  0.91           O  
ATOM   1851  CB  HIS A 115       2.114  -2.136 -25.763  1.00  0.91           C  
ATOM   1852  CG  HIS A 115       3.097  -1.706 -26.833  1.00  0.91           C  
ATOM   1853  ND1 HIS A 115       3.827  -0.528 -26.768  1.00  0.91           N  
ATOM   1854  CD2 HIS A 115       3.456  -2.305 -27.993  1.00  0.91           C  
ATOM   1855  CE1 HIS A 115       4.587  -0.428 -27.847  1.00  0.91           C  
ATOM   1856  NE2 HIS A 115       4.381  -1.492 -28.602  1.00  0.91           N  
ATOM   1857  H   HIS A 115       1.027   0.279 -24.614  1.00  0.91           H  
ATOM   1858  HA  HIS A 115       0.378  -1.569 -26.869  1.00  0.91           H  
ATOM   1859 1HB  HIS A 115       2.560  -1.932 -24.785  1.00  0.91           H  
ATOM   1860 2HB  HIS A 115       1.977  -3.215 -25.832  1.00  0.91           H  
ATOM   1861  HD2 HIS A 115       3.080  -3.253 -28.375  1.00  0.91           H  
ATOM   1862  HE1 HIS A 115       5.268   0.394 -28.072  1.00  0.91           H  
ATOM   1863  HE2 HIS A 115       4.826  -1.682 -29.488  1.00  0.91           H  
ATOM   1864  N   ASN A 116      -0.834  -3.238 -25.378  1.00  0.90           N  
ATOM   1865  CA  ASN A 116      -1.784  -4.003 -24.555  1.00  0.90           C  
ATOM   1866  C   ASN A 116      -1.154  -4.511 -23.260  1.00  0.90           C  
ATOM   1867  O   ASN A 116      -1.831  -4.626 -22.239  1.00  0.90           O  
ATOM   1868  CB  ASN A 116      -2.350  -5.164 -25.346  1.00  0.90           C  
ATOM   1869  CG  ASN A 116      -3.331  -4.721 -26.403  1.00  0.90           C  
ATOM   1870  OD1 ASN A 116      -3.874  -3.610 -26.348  1.00  0.90           O  
ATOM   1871  ND2 ASN A 116      -3.566  -5.570 -27.370  1.00  0.90           N  
ATOM   1872  H   ASN A 116      -0.643  -3.538 -26.324  1.00  0.90           H  
ATOM   1873  HA  ASN A 116      -2.605  -3.340 -24.275  1.00  0.90           H  
ATOM   1874 1HB  ASN A 116      -1.536  -5.709 -25.825  1.00  0.90           H  
ATOM   1875 2HB  ASN A 116      -2.848  -5.856 -24.666  1.00  0.90           H  
ATOM   1876 1HD2 ASN A 116      -4.206  -5.330 -28.100  1.00  0.90           H  
ATOM   1877 2HD2 ASN A 116      -3.107  -6.458 -27.380  1.00  0.90           H  
ATOM   1878  N   LEU A 117       0.133  -4.833 -23.322  1.00  0.89           N  
ATOM   1879  CA  LEU A 117       0.880  -5.286 -22.158  1.00  0.89           C  
ATOM   1880  C   LEU A 117       2.148  -4.461 -21.976  1.00  0.89           C  
ATOM   1881  O   LEU A 117       2.810  -4.091 -22.949  1.00  0.89           O  
ATOM   1882  CB  LEU A 117       1.267  -6.753 -22.281  1.00  0.89           C  
ATOM   1883  CG  LEU A 117       0.163  -7.774 -22.338  1.00  0.89           C  
ATOM   1884  CD1 LEU A 117       0.766  -9.126 -22.686  1.00  0.89           C  
ATOM   1885  CD2 LEU A 117      -0.519  -7.821 -20.979  1.00  0.89           C  
ATOM   1886  H   LEU A 117       0.612  -4.729 -24.201  1.00  0.89           H  
ATOM   1887  HA  LEU A 117       0.263  -5.154 -21.269  1.00  0.89           H  
ATOM   1888 1HB  LEU A 117       1.913  -6.885 -23.145  1.00  0.89           H  
ATOM   1889 2HB  LEU A 117       1.819  -6.971 -21.411  1.00  0.89           H  
ATOM   1890  HG  LEU A 117      -0.557  -7.504 -23.107  1.00  0.89           H  
ATOM   1891 1HD1 LEU A 117      -0.019  -9.875 -22.734  1.00  0.89           H  
ATOM   1892 2HD1 LEU A 117       1.260  -9.064 -23.654  1.00  0.89           H  
ATOM   1893 3HD1 LEU A 117       1.492  -9.406 -21.929  1.00  0.89           H  
ATOM   1894 1HD2 LEU A 117      -1.324  -8.549 -20.990  1.00  0.89           H  
ATOM   1895 2HD2 LEU A 117       0.210  -8.091 -20.210  1.00  0.89           H  
ATOM   1896 3HD2 LEU A 117      -0.922  -6.847 -20.764  1.00  0.89           H  
ATOM   1897  N   ALA A 118       2.498  -4.208 -20.727  1.00  0.89           N  
ATOM   1898  CA  ALA A 118       3.709  -3.498 -20.363  1.00  0.89           C  
ATOM   1899  C   ALA A 118       4.711  -4.469 -19.788  1.00  0.89           C  
ATOM   1900  O   ALA A 118       4.331  -5.455 -19.172  1.00  0.89           O  
ATOM   1901  CB  ALA A 118       3.381  -2.429 -19.343  1.00  0.89           C  
ATOM   1902  H   ALA A 118       1.885  -4.523 -19.981  1.00  0.89           H  
ATOM   1903  HA  ALA A 118       4.139  -3.044 -21.255  1.00  0.89           H  
ATOM   1904 1HB  ALA A 118       4.285  -1.894 -19.053  1.00  0.89           H  
ATOM   1905 2HB  ALA A 118       2.668  -1.744 -19.742  1.00  0.89           H  
ATOM   1906 3HB  ALA A 118       2.950  -2.911 -18.496  1.00  0.89           H  
ATOM   1907  N   ASN A 119       5.995  -4.236 -19.992  1.00  0.92           N  
ATOM   1908  CA  ASN A 119       6.976  -5.102 -19.337  1.00  0.92           C  
ATOM   1909  C   ASN A 119       6.940  -4.805 -17.843  1.00  0.92           C  
ATOM   1910  O   ASN A 119       6.909  -3.632 -17.451  1.00  0.92           O  
ATOM   1911  CB  ASN A 119       8.366  -4.939 -19.915  1.00  0.92           C  
ATOM   1912  CG  ASN A 119       9.332  -5.990 -19.412  1.00  0.92           C  
ATOM   1913  OD1 ASN A 119       9.819  -5.958 -18.264  1.00  0.92           O  
ATOM   1914  ND2 ASN A 119       9.641  -6.933 -20.274  1.00  0.92           N  
ATOM   1915  H   ASN A 119       6.295  -3.447 -20.550  1.00  0.92           H  
ATOM   1916  HA  ASN A 119       6.682  -6.143 -19.464  1.00  0.92           H  
ATOM   1917 1HB  ASN A 119       8.314  -5.006 -21.003  1.00  0.92           H  
ATOM   1918 2HB  ASN A 119       8.752  -3.971 -19.669  1.00  0.92           H  
ATOM   1919 1HD2 ASN A 119      10.275  -7.659 -20.014  1.00  0.92           H  
ATOM   1920 2HD2 ASN A 119       9.247  -6.924 -21.193  1.00  0.92           H  
ATOM   1921  N   THR A 120       6.983  -5.841 -17.008  1.00  0.97           N  
ATOM   1922  CA  THR A 120       6.927  -5.639 -15.557  1.00  0.97           C  
ATOM   1923  C   THR A 120       8.067  -4.804 -14.983  1.00  0.97           C  
ATOM   1924  O   THR A 120       7.897  -4.177 -13.947  1.00  0.97           O  
ATOM   1925  CB  THR A 120       6.866  -6.991 -14.801  1.00  0.97           C  
ATOM   1926  OG1 THR A 120       7.968  -7.807 -15.209  1.00  0.97           O  
ATOM   1927  CG2 THR A 120       5.550  -7.721 -15.026  1.00  0.97           C  
ATOM   1928  H   THR A 120       7.026  -6.786 -17.395  1.00  0.97           H  
ATOM   1929  HA  THR A 120       6.017  -5.109 -15.328  1.00  0.97           H  
ATOM   1930  HB  THR A 120       6.969  -6.798 -13.731  1.00  0.97           H  
ATOM   1931  HG1 THR A 120       7.851  -8.722 -14.890  1.00  0.97           H  
ATOM   1932 1HG2 THR A 120       5.557  -8.660 -14.470  1.00  0.97           H  
ATOM   1933 2HG2 THR A 120       4.728  -7.104 -14.680  1.00  0.97           H  
ATOM   1934 3HG2 THR A 120       5.432  -7.924 -16.070  1.00  0.97           H  
ATOM   1935  N   ASP A 121       9.208  -4.736 -15.650  1.00  1.02           N  
ATOM   1936  CA  ASP A 121      10.319  -3.976 -15.096  1.00  1.02           C  
ATOM   1937  C   ASP A 121      10.513  -2.615 -15.773  1.00  1.02           C  
ATOM   1938  O   ASP A 121      11.573  -1.996 -15.647  1.00  1.02           O  
ATOM   1939  CB  ASP A 121      11.574  -4.839 -15.136  1.00  1.02           C  
ATOM   1940  CG  ASP A 121      11.388  -6.046 -14.195  1.00  1.02           C  
ATOM   1941  OD1 ASP A 121      10.866  -5.829 -13.129  1.00  1.02           O  
ATOM   1942  OD2 ASP A 121      11.737  -7.163 -14.540  1.00  1.02           O  
ATOM   1943  H   ASP A 121       9.318  -5.227 -16.537  1.00  1.02           H  
ATOM   1944  HA  ASP A 121      10.106  -3.781 -14.046  1.00  1.02           H  
ATOM   1945 1HB  ASP A 121      11.747  -5.195 -16.154  1.00  1.02           H  
ATOM   1946 2HB  ASP A 121      12.440  -4.257 -14.823  1.00  1.02           H  
ATOM   1947  N   SER A 122       9.478  -2.148 -16.477  1.00  1.05           N  
ATOM   1948  CA  SER A 122       9.522  -0.877 -17.192  1.00  1.05           C  
ATOM   1949  C   SER A 122       8.953   0.324 -16.408  1.00  1.05           C  
ATOM   1950  O   SER A 122       8.720   0.271 -15.191  1.00  1.05           O  
ATOM   1951  CB  SER A 122       8.785  -1.034 -18.524  1.00  1.05           C  
ATOM   1952  OG  SER A 122       8.946   0.084 -19.340  1.00  1.05           O  
ATOM   1953  H   SER A 122       8.625  -2.707 -16.549  1.00  1.05           H  
ATOM   1954  HA  SER A 122      10.567  -0.659 -17.415  1.00  1.05           H  
ATOM   1955 1HB  SER A 122       9.175  -1.896 -19.033  1.00  1.05           H  
ATOM   1956 2HB  SER A 122       7.724  -1.212 -18.342  1.00  1.05           H  
ATOM   1957  HG  SER A 122       8.638  -0.183 -20.257  1.00  1.05           H  
ATOM   1958  N   SER A 123       8.809   1.428 -17.146  1.00  1.05           N  
ATOM   1959  CA  SER A 123       8.327   2.721 -16.699  1.00  1.05           C  
ATOM   1960  C   SER A 123       7.349   3.273 -17.742  1.00  1.05           C  
ATOM   1961  O   SER A 123       6.731   4.318 -17.541  1.00  1.05           O  
ATOM   1962  CB  SER A 123       9.498   3.656 -16.480  1.00  1.05           C  
ATOM   1963  OG  SER A 123      10.218   3.879 -17.665  1.00  1.05           O  
ATOM   1964  H   SER A 123       9.026   1.333 -18.123  1.00  1.05           H  
ATOM   1965  HA  SER A 123       7.800   2.599 -15.759  1.00  1.05           H  
ATOM   1966 1HB  SER A 123       9.128   4.595 -16.095  1.00  1.05           H  
ATOM   1967 2HB  SER A 123      10.159   3.235 -15.724  1.00  1.05           H  
ATOM   1968  HG  SER A 123       9.602   4.285 -18.284  1.00  1.05           H  
ATOM   1969  N   ASP A 124       7.143   2.483 -18.805  1.00  1.03           N  
ATOM   1970  CA  ASP A 124       6.306   2.819 -19.978  1.00  1.03           C  
ATOM   1971  C   ASP A 124       4.872   3.282 -19.672  1.00  1.03           C  
ATOM   1972  O   ASP A 124       4.325   4.164 -20.353  1.00  1.03           O  
ATOM   1973  CB  ASP A 124       6.213   1.576 -20.866  1.00  1.03           C  
ATOM   1974  CG  ASP A 124       7.501   1.272 -21.588  1.00  1.03           C  
ATOM   1975  OD1 ASP A 124       8.311   2.150 -21.733  1.00  1.03           O  
ATOM   1976  OD2 ASP A 124       7.739   0.112 -21.847  1.00  1.03           O  
ATOM   1977  H   ASP A 124       7.689   1.623 -18.848  1.00  1.03           H  
ATOM   1978  HA  ASP A 124       6.815   3.607 -20.527  1.00  1.03           H  
ATOM   1979 1HB  ASP A 124       5.938   0.714 -20.257  1.00  1.03           H  
ATOM   1980 2HB  ASP A 124       5.419   1.719 -21.605  1.00  1.03           H  
ATOM   1981  N   CYS A 125       4.265   2.705 -18.644  1.00  1.00           N  
ATOM   1982  CA  CYS A 125       2.893   3.060 -18.317  1.00  1.00           C  
ATOM   1983  C   CYS A 125       2.758   4.500 -17.848  1.00  1.00           C  
ATOM   1984  O   CYS A 125       1.671   5.070 -17.936  1.00  1.00           O  
ATOM   1985  CB  CYS A 125       2.329   2.157 -17.221  1.00  1.00           C  
ATOM   1986  SG  CYS A 125       2.076   0.472 -17.731  1.00  1.00           S  
ATOM   1987  H   CYS A 125       4.755   2.011 -18.102  1.00  1.00           H  
ATOM   1988  HA  CYS A 125       2.284   2.932 -19.213  1.00  1.00           H  
ATOM   1989 1HB  CYS A 125       2.989   2.167 -16.360  1.00  1.00           H  
ATOM   1990 2HB  CYS A 125       1.367   2.553 -16.896  1.00  1.00           H  
ATOM   1991  HG  CYS A 125       1.182   0.768 -18.684  1.00  1.00           H  
ATOM   1992  N   GLY A 126       3.834   5.085 -17.317  1.00  0.96           N  
ATOM   1993  CA  GLY A 126       3.750   6.439 -16.803  1.00  0.96           C  
ATOM   1994  C   GLY A 126       4.187   6.611 -15.364  1.00  0.96           C  
ATOM   1995  O   GLY A 126       4.376   5.634 -14.632  1.00  0.96           O  
ATOM   1996  H   GLY A 126       4.736   4.612 -17.308  1.00  0.96           H  
ATOM   1997 1HA  GLY A 126       4.360   7.073 -17.440  1.00  0.96           H  
ATOM   1998 2HA  GLY A 126       2.731   6.797 -16.881  1.00  0.96           H  
ATOM   1999  N   TRP A 127       4.333   7.880 -14.981  1.00  0.95           N  
ATOM   2000  CA  TRP A 127       4.779   8.298 -13.659  1.00  0.95           C  
ATOM   2001  C   TRP A 127       3.747   9.135 -12.911  1.00  0.95           C  
ATOM   2002  O   TRP A 127       2.998   9.894 -13.521  1.00  0.95           O  
ATOM   2003  CB  TRP A 127       6.024   9.190 -13.791  1.00  0.95           C  
ATOM   2004  CG  TRP A 127       7.270   8.565 -14.322  1.00  0.95           C  
ATOM   2005  CD1 TRP A 127       8.342   8.157 -13.609  1.00  0.95           C  
ATOM   2006  CD2 TRP A 127       7.565   8.251 -15.691  1.00  0.95           C  
ATOM   2007  NE1 TRP A 127       9.298   7.643 -14.438  1.00  0.95           N  
ATOM   2008  CE2 TRP A 127       8.833   7.686 -15.718  1.00  0.95           C  
ATOM   2009  CE3 TRP A 127       6.869   8.400 -16.871  1.00  0.95           C  
ATOM   2010  CZ2 TRP A 127       9.419   7.269 -16.893  1.00  0.95           C  
ATOM   2011  CZ3 TRP A 127       7.441   7.965 -18.036  1.00  0.95           C  
ATOM   2012  CH2 TRP A 127       8.683   7.417 -18.058  1.00  0.95           C  
ATOM   2013  H   TRP A 127       4.133   8.585 -15.687  1.00  0.95           H  
ATOM   2014  HA  TRP A 127       4.990   7.415 -13.086  1.00  0.95           H  
ATOM   2015 1HB  TRP A 127       5.781  10.042 -14.428  1.00  0.95           H  
ATOM   2016 2HB  TRP A 127       6.258   9.593 -12.803  1.00  0.95           H  
ATOM   2017  HD1 TRP A 127       8.431   8.241 -12.534  1.00  0.95           H  
ATOM   2018  HE1 TRP A 127      10.197   7.275 -14.155  1.00  0.95           H  
ATOM   2019  HE3 TRP A 127       5.881   8.845 -16.874  1.00  0.95           H  
ATOM   2020  HZ2 TRP A 127      10.415   6.826 -16.921  1.00  0.95           H  
ATOM   2021  HZ3 TRP A 127       6.875   8.079 -18.934  1.00  0.95           H  
ATOM   2022  HH2 TRP A 127       9.101   7.091 -19.009  1.00  0.95           H  
ATOM   2023  N   VAL A 128       3.739   9.041 -11.587  1.00  0.96           N  
ATOM   2024  CA  VAL A 128       2.940   9.971 -10.786  1.00  0.96           C  
ATOM   2025  C   VAL A 128       3.838  11.129 -10.431  1.00  0.96           C  
ATOM   2026  O   VAL A 128       4.917  10.911  -9.881  1.00  0.96           O  
ATOM   2027  CB  VAL A 128       2.444   9.334  -9.486  1.00  0.96           C  
ATOM   2028  CG1 VAL A 128       1.669  10.359  -8.640  1.00  0.96           C  
ATOM   2029  CG2 VAL A 128       1.613   8.171  -9.805  1.00  0.96           C  
ATOM   2030  H   VAL A 128       4.316   8.328 -11.144  1.00  0.96           H  
ATOM   2031  HA  VAL A 128       2.094  10.336 -11.370  1.00  0.96           H  
ATOM   2032  HB  VAL A 128       3.304   9.013  -8.902  1.00  0.96           H  
ATOM   2033 1HG1 VAL A 128       1.340   9.903  -7.713  1.00  0.96           H  
ATOM   2034 2HG1 VAL A 128       2.315  11.209  -8.409  1.00  0.96           H  
ATOM   2035 3HG1 VAL A 128       0.802  10.705  -9.205  1.00  0.96           H  
ATOM   2036 1HG2 VAL A 128       1.298   7.705  -8.884  1.00  0.96           H  
ATOM   2037 2HG2 VAL A 128       0.746   8.484 -10.380  1.00  0.96           H  
ATOM   2038 3HG2 VAL A 128       2.207   7.472 -10.386  1.00  0.96           H  
ATOM   2039  N   VAL A 129       3.424  12.349 -10.750  1.00  0.98           N  
ATOM   2040  CA  VAL A 129       4.260  13.501 -10.475  1.00  0.98           C  
ATOM   2041  C   VAL A 129       3.606  14.515  -9.540  1.00  0.98           C  
ATOM   2042  O   VAL A 129       2.446  14.877  -9.736  1.00  0.98           O  
ATOM   2043  CB  VAL A 129       4.654  14.187 -11.802  1.00  0.98           C  
ATOM   2044  CG1 VAL A 129       5.490  15.428 -11.526  1.00  0.98           C  
ATOM   2045  CG2 VAL A 129       5.433  13.187 -12.672  1.00  0.98           C  
ATOM   2046  H   VAL A 129       2.541  12.476 -11.234  1.00  0.98           H  
ATOM   2047  HA  VAL A 129       5.153  13.133 -10.017  1.00  0.98           H  
ATOM   2048  HB  VAL A 129       3.751  14.503 -12.330  1.00  0.98           H  
ATOM   2049 1HG1 VAL A 129       5.752  15.892 -12.454  1.00  0.98           H  
ATOM   2050 2HG1 VAL A 129       4.921  16.136 -10.921  1.00  0.98           H  
ATOM   2051 3HG1 VAL A 129       6.401  15.145 -10.991  1.00  0.98           H  
ATOM   2052 1HG2 VAL A 129       5.711  13.655 -13.608  1.00  0.98           H  
ATOM   2053 2HG2 VAL A 129       6.323  12.888 -12.137  1.00  0.98           H  
ATOM   2054 3HG2 VAL A 129       4.816  12.312 -12.880  1.00  0.98           H  
ATOM   2055  N   VAL A 130       4.343  14.966  -8.512  1.00  1.02           N  
ATOM   2056  CA  VAL A 130       3.800  15.994  -7.609  1.00  1.02           C  
ATOM   2057  C   VAL A 130       4.687  17.235  -7.659  1.00  1.02           C  
ATOM   2058  O   VAL A 130       5.900  17.180  -7.351  1.00  1.02           O  
ATOM   2059  CB  VAL A 130       3.666  15.516  -6.142  1.00  1.02           C  
ATOM   2060  CG1 VAL A 130       3.075  16.652  -5.263  1.00  1.02           C  
ATOM   2061  CG2 VAL A 130       2.803  14.287  -6.099  1.00  1.02           C  
ATOM   2062  H   VAL A 130       5.295  14.610  -8.419  1.00  1.02           H  
ATOM   2063  HA  VAL A 130       2.806  16.276  -7.954  1.00  1.02           H  
ATOM   2064  HB  VAL A 130       4.643  15.297  -5.749  1.00  1.02           H  
ATOM   2065 1HG1 VAL A 130       2.998  16.317  -4.228  1.00  1.02           H  
ATOM   2066 2HG1 VAL A 130       3.714  17.532  -5.308  1.00  1.02           H  
ATOM   2067 3HG1 VAL A 130       2.082  16.912  -5.637  1.00  1.02           H  
ATOM   2068 1HG2 VAL A 130       2.703  13.927  -5.074  1.00  1.02           H  
ATOM   2069 2HG2 VAL A 130       1.854  14.537  -6.491  1.00  1.02           H  
ATOM   2070 3HG2 VAL A 130       3.234  13.526  -6.710  1.00  1.02           H  
ATOM   2071  N   THR A 131       4.038  18.337  -8.056  1.00  1.05           N  
ATOM   2072  CA  THR A 131       4.636  19.658  -8.249  1.00  1.05           C  
ATOM   2073  C   THR A 131       3.741  20.737  -7.619  1.00  1.05           C  
ATOM   2074  O   THR A 131       2.519  20.606  -7.697  1.00  1.05           O  
ATOM   2075  CB  THR A 131       4.763  19.917  -9.765  1.00  1.05           C  
ATOM   2076  OG1 THR A 131       5.544  18.866 -10.336  1.00  1.05           O  
ATOM   2077  CG2 THR A 131       5.441  21.276 -10.095  1.00  1.05           C  
ATOM   2078  H   THR A 131       3.039  18.224  -8.268  1.00  1.05           H  
ATOM   2079  HA  THR A 131       5.619  19.659  -7.783  1.00  1.05           H  
ATOM   2080  HB  THR A 131       3.769  19.908 -10.212  1.00  1.05           H  
ATOM   2081  HG1 THR A 131       6.169  19.252 -10.990  1.00  1.05           H  
ATOM   2082 1HG2 THR A 131       5.501  21.391 -11.178  1.00  1.05           H  
ATOM   2083 2HG2 THR A 131       4.864  22.090  -9.683  1.00  1.05           H  
ATOM   2084 3HG2 THR A 131       6.445  21.297  -9.690  1.00  1.05           H  
ATOM   2085  N   PRO A 132       4.267  21.796  -6.969  1.00  1.07           N  
ATOM   2086  CA  PRO A 132       3.461  22.890  -6.461  1.00  1.07           C  
ATOM   2087  C   PRO A 132       2.803  23.675  -7.594  1.00  1.07           C  
ATOM   2088  O   PRO A 132       3.385  23.858  -8.675  1.00  1.07           O  
ATOM   2089  CB  PRO A 132       4.481  23.718  -5.667  1.00  1.07           C  
ATOM   2090  CG  PRO A 132       5.836  23.357  -6.258  1.00  1.07           C  
ATOM   2091  CD  PRO A 132       5.711  21.913  -6.670  1.00  1.07           C  
ATOM   2092  HA  PRO A 132       2.700  22.507  -5.779  1.00  1.07           H  
ATOM   2093 1HB  PRO A 132       4.235  24.792  -5.755  1.00  1.07           H  
ATOM   2094 2HB  PRO A 132       4.407  23.475  -4.599  1.00  1.07           H  
ATOM   2095 1HG  PRO A 132       6.086  24.006  -7.105  1.00  1.07           H  
ATOM   2096 2HG  PRO A 132       6.625  23.515  -5.512  1.00  1.07           H  
ATOM   2097 1HD  PRO A 132       6.342  21.750  -7.528  1.00  1.07           H  
ATOM   2098 2HD  PRO A 132       5.985  21.282  -5.844  1.00  1.07           H  
ATOM   2099  N   PHE A 133       1.598  24.167  -7.321  1.00  1.06           N  
ATOM   2100  CA  PHE A 133       0.832  25.009  -8.245  1.00  1.06           C  
ATOM   2101  C   PHE A 133       0.737  26.424  -7.717  1.00  1.06           C  
ATOM   2102  O   PHE A 133       0.765  27.391  -8.482  1.00  1.06           O  
ATOM   2103  CB  PHE A 133      -0.521  24.403  -8.554  1.00  1.06           C  
ATOM   2104  CG  PHE A 133      -1.342  25.215  -9.489  1.00  1.06           C  
ATOM   2105  CD1 PHE A 133      -0.921  25.423 -10.795  1.00  1.06           C  
ATOM   2106  CD2 PHE A 133      -2.555  25.735  -9.091  1.00  1.06           C  
ATOM   2107  CE1 PHE A 133      -1.688  26.161 -11.675  1.00  1.06           C  
ATOM   2108  CE2 PHE A 133      -3.328  26.467  -9.967  1.00  1.06           C  
ATOM   2109  CZ  PHE A 133      -2.892  26.684 -11.261  1.00  1.06           C  
ATOM   2110  H   PHE A 133       1.185  23.951  -6.413  1.00  1.06           H  
ATOM   2111  HA  PHE A 133       1.373  25.054  -9.189  1.00  1.06           H  
ATOM   2112 1HB  PHE A 133      -0.346  23.452  -9.020  1.00  1.06           H  
ATOM   2113 2HB  PHE A 133      -1.084  24.239  -7.630  1.00  1.06           H  
ATOM   2114  HD1 PHE A 133       0.031  25.004 -11.121  1.00  1.06           H  
ATOM   2115  HD2 PHE A 133      -2.899  25.558  -8.070  1.00  1.06           H  
ATOM   2116  HE1 PHE A 133      -1.342  26.325 -12.695  1.00  1.06           H  
ATOM   2117  HE2 PHE A 133      -4.284  26.876  -9.639  1.00  1.06           H  
ATOM   2118  HZ  PHE A 133      -3.500  27.263 -11.954  1.00  1.06           H  
ATOM   2119  N   THR A 134       0.619  26.537  -6.408  1.00  1.04           N  
ATOM   2120  CA  THR A 134       0.598  27.825  -5.747  1.00  1.04           C  
ATOM   2121  C   THR A 134       1.724  27.776  -4.725  1.00  1.04           C  
ATOM   2122  O   THR A 134       2.192  26.688  -4.395  1.00  1.04           O  
ATOM   2123  CB  THR A 134      -0.773  28.111  -5.117  1.00  1.04           C  
ATOM   2124  OG1 THR A 134      -1.068  27.110  -4.141  1.00  1.04           O  
ATOM   2125  CG2 THR A 134      -1.862  28.093  -6.180  1.00  1.04           C  
ATOM   2126  H   THR A 134       0.559  25.692  -5.842  1.00  1.04           H  
ATOM   2127  HA  THR A 134       0.823  28.613  -6.466  1.00  1.04           H  
ATOM   2128  HB  THR A 134      -0.746  29.086  -4.631  1.00  1.04           H  
ATOM   2129  HG1 THR A 134      -1.325  26.307  -4.606  1.00  1.04           H  
ATOM   2130 1HG2 THR A 134      -2.828  28.295  -5.719  1.00  1.04           H  
ATOM   2131 2HG2 THR A 134      -1.651  28.852  -6.934  1.00  1.04           H  
ATOM   2132 3HG2 THR A 134      -1.886  27.120  -6.646  1.00  1.04           H  
ATOM   2133  N   HIS A 135       2.168  28.913  -4.206  1.00  1.01           N  
ATOM   2134  CA  HIS A 135       3.251  28.835  -3.229  1.00  1.01           C  
ATOM   2135  C   HIS A 135       2.770  28.156  -1.968  1.00  1.01           C  
ATOM   2136  O   HIS A 135       1.614  28.317  -1.575  1.00  1.01           O  
ATOM   2137  CB  HIS A 135       3.786  30.214  -2.830  1.00  1.01           C  
ATOM   2138  CG  HIS A 135       4.578  30.952  -3.867  1.00  1.01           C  
ATOM   2139  ND1 HIS A 135       5.824  30.531  -4.303  1.00  1.01           N  
ATOM   2140  CD2 HIS A 135       4.313  32.103  -4.531  1.00  1.01           C  
ATOM   2141  CE1 HIS A 135       6.287  31.399  -5.191  1.00  1.01           C  
ATOM   2142  NE2 HIS A 135       5.388  32.359  -5.349  1.00  1.01           N  
ATOM   2143  H   HIS A 135       1.774  29.801  -4.481  1.00  1.01           H  
ATOM   2144  HA  HIS A 135       4.078  28.247  -3.633  1.00  1.01           H  
ATOM   2145 1HB  HIS A 135       2.950  30.847  -2.533  1.00  1.01           H  
ATOM   2146 2HB  HIS A 135       4.421  30.098  -1.948  1.00  1.01           H  
ATOM   2147  HD1 HIS A 135       6.337  29.698  -3.989  1.00  1.01           H  
ATOM   2148  HD2 HIS A 135       3.467  32.790  -4.512  1.00  1.01           H  
ATOM   2149  HE1 HIS A 135       7.249  31.257  -5.656  1.00  1.01           H  
ATOM   2150  N   LEU A 136       3.663  27.425  -1.321  1.00  1.00           N  
ATOM   2151  CA  LEU A 136       3.338  26.821  -0.043  1.00  1.00           C  
ATOM   2152  C   LEU A 136       3.655  27.818   1.053  1.00  1.00           C  
ATOM   2153  O   LEU A 136       4.759  28.359   1.094  1.00  1.00           O  
ATOM   2154  CB  LEU A 136       4.136  25.530   0.187  1.00  1.00           C  
ATOM   2155  CG  LEU A 136       3.860  24.858   1.513  1.00  1.00           C  
ATOM   2156  CD1 LEU A 136       2.415  24.370   1.512  1.00  1.00           C  
ATOM   2157  CD2 LEU A 136       4.867  23.739   1.735  1.00  1.00           C  
ATOM   2158  H   LEU A 136       4.589  27.307  -1.713  1.00  1.00           H  
ATOM   2159  HA  LEU A 136       2.272  26.596  -0.011  1.00  1.00           H  
ATOM   2160 1HB  LEU A 136       3.884  24.821  -0.602  1.00  1.00           H  
ATOM   2161 2HB  LEU A 136       5.204  25.750   0.127  1.00  1.00           H  
ATOM   2162  HG  LEU A 136       3.958  25.587   2.312  1.00  1.00           H  
ATOM   2163 1HD1 LEU A 136       2.172  23.924   2.454  1.00  1.00           H  
ATOM   2164 2HD1 LEU A 136       1.758  25.210   1.349  1.00  1.00           H  
ATOM   2165 3HD1 LEU A 136       2.274  23.647   0.717  1.00  1.00           H  
ATOM   2166 1HD2 LEU A 136       4.687  23.273   2.675  1.00  1.00           H  
ATOM   2167 2HD2 LEU A 136       4.794  23.008   0.953  1.00  1.00           H  
ATOM   2168 3HD2 LEU A 136       5.853  24.147   1.735  1.00  1.00           H  
ATOM   2169  N   GLU A 137       2.681  28.103   1.900  1.00  1.01           N  
ATOM   2170  CA  GLU A 137       2.896  29.037   2.988  1.00  1.01           C  
ATOM   2171  C   GLU A 137       2.638  28.348   4.314  1.00  1.01           C  
ATOM   2172  O   GLU A 137       1.638  27.642   4.484  1.00  1.01           O  
ATOM   2173  CB  GLU A 137       1.997  30.271   2.834  1.00  1.01           C  
ATOM   2174  CG  GLU A 137       2.296  31.126   1.590  1.00  1.01           C  
ATOM   2175  CD  GLU A 137       1.415  32.360   1.484  1.00  1.01           C  
ATOM   2176  OE1 GLU A 137       0.559  32.531   2.319  1.00  1.01           O  
ATOM   2177  OE2 GLU A 137       1.614  33.136   0.575  1.00  1.01           O  
ATOM   2178  H   GLU A 137       1.774  27.651   1.795  1.00  1.01           H  
ATOM   2179  HA  GLU A 137       3.935  29.364   2.975  1.00  1.01           H  
ATOM   2180 1HB  GLU A 137       0.955  29.950   2.774  1.00  1.01           H  
ATOM   2181 2HB  GLU A 137       2.096  30.906   3.714  1.00  1.01           H  
ATOM   2182 1HG  GLU A 137       3.341  31.434   1.618  1.00  1.01           H  
ATOM   2183 2HG  GLU A 137       2.154  30.509   0.699  1.00  1.01           H  
ATOM   2184  N   VAL A 138       3.562  28.541   5.246  1.00  1.06           N  
ATOM   2185  CA  VAL A 138       3.472  27.935   6.566  1.00  1.06           C  
ATOM   2186  C   VAL A 138       3.716  28.968   7.670  1.00  1.06           C  
ATOM   2187  O   VAL A 138       4.618  29.802   7.563  1.00  1.06           O  
ATOM   2188  CB  VAL A 138       4.458  26.756   6.698  1.00  1.06           C  
ATOM   2189  CG1 VAL A 138       4.347  26.189   8.044  1.00  1.06           C  
ATOM   2190  CG2 VAL A 138       4.167  25.659   5.629  1.00  1.06           C  
ATOM   2191  H   VAL A 138       4.351  29.133   5.031  1.00  1.06           H  
ATOM   2192  HA  VAL A 138       2.468  27.538   6.695  1.00  1.06           H  
ATOM   2193  HB  VAL A 138       5.478  27.121   6.577  1.00  1.06           H  
ATOM   2194 1HG1 VAL A 138       5.022  25.406   8.123  1.00  1.06           H  
ATOM   2195 2HG1 VAL A 138       4.590  26.937   8.784  1.00  1.06           H  
ATOM   2196 3HG1 VAL A 138       3.335  25.819   8.210  1.00  1.06           H  
ATOM   2197 1HG2 VAL A 138       4.879  24.839   5.750  1.00  1.06           H  
ATOM   2198 2HG2 VAL A 138       3.157  25.284   5.764  1.00  1.06           H  
ATOM   2199 3HG2 VAL A 138       4.265  26.067   4.634  1.00  1.06           H  
ATOM   2200  N   ALA A 139       2.896  28.919   8.717  1.00  1.12           N  
ATOM   2201  CA  ALA A 139       3.003  29.813   9.863  1.00  1.12           C  
ATOM   2202  C   ALA A 139       4.362  29.701  10.540  1.00  1.12           C  
ATOM   2203  O   ALA A 139       4.923  28.617  10.685  1.00  1.12           O  
ATOM   2204  CB  ALA A 139       1.920  29.491  10.882  1.00  1.12           C  
ATOM   2205  H   ALA A 139       2.161  28.217   8.716  1.00  1.12           H  
ATOM   2206  HA  ALA A 139       2.880  30.836   9.507  1.00  1.12           H  
ATOM   2207 1HB  ALA A 139       1.993  30.177  11.726  1.00  1.12           H  
ATOM   2208 2HB  ALA A 139       0.941  29.590  10.414  1.00  1.12           H  
ATOM   2209 3HB  ALA A 139       2.052  28.467  11.233  1.00  1.12           H  
ATOM   2210  N   SER A 140       4.842  30.829  11.059  1.00  1.19           N  
ATOM   2211  CA  SER A 140       6.125  30.907  11.767  1.00  1.19           C  
ATOM   2212  C   SER A 140       6.177  30.065  13.046  1.00  1.19           C  
ATOM   2213  O   SER A 140       7.251  29.827  13.598  1.00  1.19           O  
ATOM   2214  CB  SER A 140       6.429  32.354  12.099  1.00  1.19           C  
ATOM   2215  OG  SER A 140       5.512  32.863  13.028  1.00  1.19           O  
ATOM   2216  H   SER A 140       4.319  31.682  10.922  1.00  1.19           H  
ATOM   2217  HA  SER A 140       6.899  30.536  11.092  1.00  1.19           H  
ATOM   2218 1HB  SER A 140       7.439  32.431  12.501  1.00  1.19           H  
ATOM   2219 2HB  SER A 140       6.393  32.948  11.187  1.00  1.19           H  
ATOM   2220  HG  SER A 140       5.692  32.404  13.855  1.00  1.19           H  
ATOM   2221  N   THR A 141       5.011  29.640  13.521  1.00  1.24           N  
ATOM   2222  CA  THR A 141       4.885  28.838  14.724  1.00  1.24           C  
ATOM   2223  C   THR A 141       4.854  27.323  14.453  1.00  1.24           C  
ATOM   2224  O   THR A 141       4.739  26.537  15.396  1.00  1.24           O  
ATOM   2225  CB  THR A 141       3.622  29.254  15.497  1.00  1.24           C  
ATOM   2226  OG1 THR A 141       2.457  29.008  14.699  1.00  1.24           O  
ATOM   2227  CG2 THR A 141       3.691  30.735  15.812  1.00  1.24           C  
ATOM   2228  H   THR A 141       4.179  29.880  13.008  1.00  1.24           H  
ATOM   2229  HA  THR A 141       5.749  29.040  15.356  1.00  1.24           H  
ATOM   2230  HB  THR A 141       3.551  28.683  16.423  1.00  1.24           H  
ATOM   2231  HG1 THR A 141       2.363  28.062  14.559  1.00  1.24           H  
ATOM   2232 1HG2 THR A 141       2.796  31.033  16.357  1.00  1.24           H  
ATOM   2233 2HG2 THR A 141       4.572  30.936  16.420  1.00  1.24           H  
ATOM   2234 3HG2 THR A 141       3.754  31.300  14.882  1.00  1.24           H  
ATOM   2235  N   THR A 142       4.938  26.905  13.180  1.00  1.26           N  
ATOM   2236  CA  THR A 142       4.887  25.476  12.854  1.00  1.26           C  
ATOM   2237  C   THR A 142       6.061  25.013  11.976  1.00  1.26           C  
ATOM   2238  O   THR A 142       6.860  25.815  11.499  1.00  1.26           O  
ATOM   2239  CB  THR A 142       3.567  25.106  12.153  1.00  1.26           C  
ATOM   2240  OG1 THR A 142       3.496  25.741  10.894  1.00  1.26           O  
ATOM   2241  CG2 THR A 142       2.357  25.535  12.958  1.00  1.26           C  
ATOM   2242  H   THR A 142       5.035  27.580  12.421  1.00  1.26           H  
ATOM   2243  HA  THR A 142       4.939  24.911  13.784  1.00  1.26           H  
ATOM   2244  HB  THR A 142       3.550  24.032  12.014  1.00  1.26           H  
ATOM   2245  HG1 THR A 142       4.393  25.883  10.552  1.00  1.26           H  
ATOM   2246 1HG2 THR A 142       1.450  25.247  12.431  1.00  1.26           H  
ATOM   2247 2HG2 THR A 142       2.380  25.052  13.935  1.00  1.26           H  
ATOM   2248 3HG2 THR A 142       2.369  26.612  13.084  1.00  1.26           H  
ATOM   2249  N   THR A 143       6.173  23.696  11.783  1.00  1.22           N  
ATOM   2250  CA  THR A 143       7.220  23.131  10.930  1.00  1.22           C  
ATOM   2251  C   THR A 143       7.074  23.663   9.506  1.00  1.22           C  
ATOM   2252  O   THR A 143       6.005  23.537   8.922  1.00  1.22           O  
ATOM   2253  CB  THR A 143       7.142  21.590  10.946  1.00  1.22           C  
ATOM   2254  OG1 THR A 143       7.270  21.125  12.297  1.00  1.22           O  
ATOM   2255  CG2 THR A 143       8.243  20.978  10.108  1.00  1.22           C  
ATOM   2256  H   THR A 143       5.507  23.077  12.219  1.00  1.22           H  
ATOM   2257  HA  THR A 143       8.193  23.440  11.314  1.00  1.22           H  
ATOM   2258  HB  THR A 143       6.176  21.273  10.550  1.00  1.22           H  
ATOM   2259  HG1 THR A 143       7.229  20.162  12.310  1.00  1.22           H  
ATOM   2260 1HG2 THR A 143       8.164  19.892  10.139  1.00  1.22           H  
ATOM   2261 2HG2 THR A 143       8.142  21.303   9.100  1.00  1.22           H  
ATOM   2262 3HG2 THR A 143       9.213  21.282  10.496  1.00  1.22           H  
ATOM   2263  N   ASN A 144       8.173  24.179   8.928  1.00  1.14           N  
ATOM   2264  CA  ASN A 144       8.173  24.820   7.597  1.00  1.14           C  
ATOM   2265  C   ASN A 144       8.405  23.878   6.422  1.00  1.14           C  
ATOM   2266  O   ASN A 144       8.468  24.304   5.260  1.00  1.14           O  
ATOM   2267  CB  ASN A 144       9.221  25.909   7.581  1.00  1.14           C  
ATOM   2268  CG  ASN A 144       8.818  27.099   8.394  1.00  1.14           C  
ATOM   2269  OD1 ASN A 144       7.659  27.506   8.386  1.00  1.14           O  
ATOM   2270  ND2 ASN A 144       9.758  27.663   9.107  1.00  1.14           N  
ATOM   2271  H   ASN A 144       9.027  24.196   9.467  1.00  1.14           H  
ATOM   2272  HA  ASN A 144       7.200  25.280   7.445  1.00  1.14           H  
ATOM   2273 1HB  ASN A 144      10.156  25.515   7.979  1.00  1.14           H  
ATOM   2274 2HB  ASN A 144       9.409  26.217   6.561  1.00  1.14           H  
ATOM   2275 1HD2 ASN A 144       9.543  28.457   9.677  1.00  1.14           H  
ATOM   2276 2HD2 ASN A 144      10.687  27.298   9.087  1.00  1.14           H  
ATOM   2277  N   THR A 145       8.526  22.602   6.742  1.00  1.05           N  
ATOM   2278  CA  THR A 145       8.697  21.529   5.773  1.00  1.05           C  
ATOM   2279  C   THR A 145       7.535  20.576   5.904  1.00  1.05           C  
ATOM   2280  O   THR A 145       7.300  20.049   6.993  1.00  1.05           O  
ATOM   2281  CB  THR A 145       9.986  20.729   6.012  1.00  1.05           C  
ATOM   2282  OG1 THR A 145      11.127  21.584   5.892  1.00  1.05           O  
ATOM   2283  CG2 THR A 145      10.077  19.592   5.010  1.00  1.05           C  
ATOM   2284  H   THR A 145       8.467  22.366   7.717  1.00  1.05           H  
ATOM   2285  HA  THR A 145       8.702  21.935   4.763  1.00  1.05           H  
ATOM   2286  HB  THR A 145       9.969  20.314   7.019  1.00  1.05           H  
ATOM   2287  HG1 THR A 145      11.271  21.782   4.931  1.00  1.05           H  
ATOM   2288 1HG2 THR A 145      10.987  19.025   5.186  1.00  1.05           H  
ATOM   2289 2HG2 THR A 145       9.213  18.929   5.116  1.00  1.05           H  
ATOM   2290 3HG2 THR A 145      10.091  20.007   4.000  1.00  1.05           H  
ATOM   2291  N   LEU A 146       6.803  20.349   4.823  1.00  0.96           N  
ATOM   2292  CA  LEU A 146       5.682  19.441   4.912  1.00  0.96           C  
ATOM   2293  C   LEU A 146       6.052  18.155   4.190  1.00  0.96           C  
ATOM   2294  O   LEU A 146       6.685  18.177   3.126  1.00  0.96           O  
ATOM   2295  CB  LEU A 146       4.417  20.077   4.337  1.00  0.96           C  
ATOM   2296  CG  LEU A 146       4.039  21.481   4.950  1.00  0.96           C  
ATOM   2297  CD1 LEU A 146       2.705  21.922   4.340  1.00  0.96           C  
ATOM   2298  CD2 LEU A 146       4.036  21.448   6.488  1.00  0.96           C  
ATOM   2299  H   LEU A 146       7.038  20.802   3.943  1.00  0.96           H  
ATOM   2300  HA  LEU A 146       5.493  19.200   5.958  1.00  0.96           H  
ATOM   2301 1HB  LEU A 146       4.550  20.204   3.262  1.00  0.96           H  
ATOM   2302 2HB  LEU A 146       3.580  19.397   4.508  1.00  0.96           H  
ATOM   2303  HG  LEU A 146       4.786  22.210   4.647  1.00  0.96           H  
ATOM   2304 1HD1 LEU A 146       2.443  22.916   4.707  1.00  0.96           H  
ATOM   2305 2HD1 LEU A 146       2.807  21.941   3.262  1.00  0.96           H  
ATOM   2306 3HD1 LEU A 146       1.925  21.236   4.594  1.00  0.96           H  
ATOM   2307 1HD2 LEU A 146       3.785  22.438   6.875  1.00  0.96           H  
ATOM   2308 2HD2 LEU A 146       3.337  20.734   6.840  1.00  0.96           H  
ATOM   2309 3HD2 LEU A 146       5.011  21.172   6.857  1.00  0.96           H  
ATOM   2310  N   ASP A 147       5.665  17.030   4.765  1.00  0.89           N  
ATOM   2311  CA  ASP A 147       6.019  15.746   4.176  1.00  0.89           C  
ATOM   2312  C   ASP A 147       4.905  15.175   3.319  1.00  0.89           C  
ATOM   2313  O   ASP A 147       3.748  15.107   3.754  1.00  0.89           O  
ATOM   2314  CB  ASP A 147       6.387  14.749   5.262  1.00  0.89           C  
ATOM   2315  CG  ASP A 147       7.623  15.186   6.043  1.00  0.89           C  
ATOM   2316  OD1 ASP A 147       8.309  16.086   5.605  1.00  0.89           O  
ATOM   2317  OD2 ASP A 147       7.880  14.611   7.067  1.00  0.89           O  
ATOM   2318  H   ASP A 147       5.139  17.069   5.631  1.00  0.89           H  
ATOM   2319  HA  ASP A 147       6.893  15.884   3.537  1.00  0.89           H  
ATOM   2320 1HB  ASP A 147       5.557  14.629   5.949  1.00  0.89           H  
ATOM   2321 2HB  ASP A 147       6.586  13.777   4.804  1.00  0.89           H  
ATOM   2322  N   ILE A 148       5.246  14.777   2.096  1.00  0.84           N  
ATOM   2323  CA  ILE A 148       4.242  14.190   1.225  1.00  0.84           C  
ATOM   2324  C   ILE A 148       4.532  12.746   0.910  1.00  0.84           C  
ATOM   2325  O   ILE A 148       5.594  12.389   0.390  1.00  0.84           O  
ATOM   2326  CB  ILE A 148       4.001  14.963  -0.083  1.00  0.84           C  
ATOM   2327  CG1 ILE A 148       3.548  16.351   0.289  1.00  0.84           C  
ATOM   2328  CG2 ILE A 148       2.998  14.238  -0.964  1.00  0.84           C  
ATOM   2329  CD1 ILE A 148       3.046  17.237  -0.860  1.00  0.84           C  
ATOM   2330  H   ILE A 148       6.217  14.853   1.794  1.00  0.84           H  
ATOM   2331  HA  ILE A 148       3.292  14.208   1.751  1.00  0.84           H  
ATOM   2332  HB  ILE A 148       4.933  15.058  -0.612  1.00  0.84           H  
ATOM   2333 1HG1 ILE A 148       2.839  16.250   1.049  1.00  0.84           H  
ATOM   2334 2HG1 ILE A 148       4.404  16.861   0.727  1.00  0.84           H  
ATOM   2335 1HG2 ILE A 148       2.843  14.803  -1.881  1.00  0.84           H  
ATOM   2336 2HG2 ILE A 148       3.375  13.246  -1.212  1.00  0.84           H  
ATOM   2337 3HG2 ILE A 148       2.053  14.139  -0.427  1.00  0.84           H  
ATOM   2338 1HD1 ILE A 148       2.778  18.203  -0.457  1.00  0.84           H  
ATOM   2339 2HD1 ILE A 148       3.753  17.369  -1.606  1.00  0.84           H  
ATOM   2340 3HD1 ILE A 148       2.168  16.781  -1.311  1.00  0.84           H  
ATOM   2341  N   ALA A 149       3.586  11.904   1.290  1.00  0.81           N  
ATOM   2342  CA  ALA A 149       3.725  10.484   1.091  1.00  0.81           C  
ATOM   2343  C   ALA A 149       2.788  10.023   0.007  1.00  0.81           C  
ATOM   2344  O   ALA A 149       1.634  10.449  -0.067  1.00  0.81           O  
ATOM   2345  CB  ALA A 149       3.437   9.744   2.379  1.00  0.81           C  
ATOM   2346  H   ALA A 149       2.729  12.276   1.702  1.00  0.81           H  
ATOM   2347  HA  ALA A 149       4.741  10.273   0.771  1.00  0.81           H  
ATOM   2348 1HB  ALA A 149       3.553   8.675   2.215  1.00  0.81           H  
ATOM   2349 2HB  ALA A 149       4.128  10.072   3.153  1.00  0.81           H  
ATOM   2350 3HB  ALA A 149       2.424   9.962   2.690  1.00  0.81           H  
ATOM   2351  N   VAL A 150       3.270   9.124  -0.815  1.00  0.80           N  
ATOM   2352  CA  VAL A 150       2.439   8.555  -1.843  1.00  0.80           C  
ATOM   2353  C   VAL A 150       2.336   7.078  -1.609  1.00  0.80           C  
ATOM   2354  O   VAL A 150       3.347   6.392  -1.453  1.00  0.80           O  
ATOM   2355  CB  VAL A 150       2.976   8.879  -3.242  1.00  0.80           C  
ATOM   2356  CG1 VAL A 150       2.121   8.220  -4.267  1.00  0.80           C  
ATOM   2357  CG2 VAL A 150       2.918  10.376  -3.450  1.00  0.80           C  
ATOM   2358  H   VAL A 150       4.240   8.830  -0.720  1.00  0.80           H  
ATOM   2359  HA  VAL A 150       1.440   8.980  -1.770  1.00  0.80           H  
ATOM   2360  HB  VAL A 150       3.997   8.511  -3.345  1.00  0.80           H  
ATOM   2361 1HG1 VAL A 150       2.480   8.454  -5.266  1.00  0.80           H  
ATOM   2362 2HG1 VAL A 150       2.141   7.155  -4.113  1.00  0.80           H  
ATOM   2363 3HG1 VAL A 150       1.106   8.585  -4.147  1.00  0.80           H  
ATOM   2364 1HG2 VAL A 150       3.271  10.618  -4.446  1.00  0.80           H  
ATOM   2365 2HG2 VAL A 150       1.901  10.705  -3.343  1.00  0.80           H  
ATOM   2366 3HG2 VAL A 150       3.534  10.875  -2.708  1.00  0.80           H  
ATOM   2367  N   PHE A 151       1.103   6.607  -1.577  1.00  0.80           N  
ATOM   2368  CA  PHE A 151       0.769   5.223  -1.330  1.00  0.80           C  
ATOM   2369  C   PHE A 151      -0.051   4.710  -2.488  1.00  0.80           C  
ATOM   2370  O   PHE A 151      -0.724   5.480  -3.166  1.00  0.80           O  
ATOM   2371  CB  PHE A 151      -0.115   5.107  -0.093  1.00  0.80           C  
ATOM   2372  CG  PHE A 151       0.450   5.643   1.180  1.00  0.80           C  
ATOM   2373  CD1 PHE A 151       0.300   6.989   1.484  1.00  0.80           C  
ATOM   2374  CD2 PHE A 151       1.072   4.822   2.097  1.00  0.80           C  
ATOM   2375  CE1 PHE A 151       0.772   7.490   2.670  1.00  0.80           C  
ATOM   2376  CE2 PHE A 151       1.545   5.326   3.286  1.00  0.80           C  
ATOM   2377  CZ  PHE A 151       1.395   6.666   3.572  1.00  0.80           C  
ATOM   2378  H   PHE A 151       0.336   7.266  -1.706  1.00  0.80           H  
ATOM   2379  HA  PHE A 151       1.675   4.637  -1.236  1.00  0.80           H  
ATOM   2380 1HB  PHE A 151      -1.049   5.627  -0.283  1.00  0.80           H  
ATOM   2381 2HB  PHE A 151      -0.359   4.060   0.065  1.00  0.80           H  
ATOM   2382  HD1 PHE A 151      -0.204   7.651   0.770  1.00  0.80           H  
ATOM   2383  HD2 PHE A 151       1.179   3.765   1.875  1.00  0.80           H  
ATOM   2384  HE1 PHE A 151       0.646   8.536   2.901  1.00  0.80           H  
ATOM   2385  HE2 PHE A 151       2.036   4.667   4.002  1.00  0.80           H  
ATOM   2386  HZ  PHE A 151       1.764   7.073   4.513  1.00  0.80           H  
ATOM   2387  N   GLY A 152      -0.078   3.416  -2.703  1.00  0.81           N  
ATOM   2388  CA  GLY A 152      -0.990   2.977  -3.736  1.00  0.81           C  
ATOM   2389  C   GLY A 152      -1.139   1.488  -3.880  1.00  0.81           C  
ATOM   2390  O   GLY A 152      -0.649   0.688  -3.067  1.00  0.81           O  
ATOM   2391  H   GLY A 152       0.526   2.787  -2.183  1.00  0.81           H  
ATOM   2392 1HA  GLY A 152      -1.971   3.412  -3.550  1.00  0.81           H  
ATOM   2393 2HA  GLY A 152      -0.656   3.384  -4.686  1.00  0.81           H  
ATOM   2394  N   SER A 153      -1.878   1.128  -4.921  1.00  0.83           N  
ATOM   2395  CA  SER A 153      -2.174  -0.258  -5.224  1.00  0.83           C  
ATOM   2396  C   SER A 153      -2.481  -0.489  -6.686  1.00  0.83           C  
ATOM   2397  O   SER A 153      -3.012   0.368  -7.398  1.00  0.83           O  
ATOM   2398  CB  SER A 153      -3.362  -0.740  -4.423  1.00  0.83           C  
ATOM   2399  OG  SER A 153      -3.612  -2.119  -4.657  1.00  0.83           O  
ATOM   2400  H   SER A 153      -2.277   1.874  -5.487  1.00  0.83           H  
ATOM   2401  HA  SER A 153      -1.304  -0.861  -4.962  1.00  0.83           H  
ATOM   2402 1HB  SER A 153      -3.176  -0.576  -3.363  1.00  0.83           H  
ATOM   2403 2HB  SER A 153      -4.242  -0.158  -4.698  1.00  0.83           H  
ATOM   2404  HG  SER A 153      -3.857  -2.231  -5.617  1.00  0.83           H  
ATOM   2405  N   LEU A 154      -2.155  -1.679  -7.127  1.00  0.84           N  
ATOM   2406  CA  LEU A 154      -2.529  -2.115  -8.454  1.00  0.84           C  
ATOM   2407  C   LEU A 154      -4.015  -2.439  -8.292  1.00  0.84           C  
ATOM   2408  O   LEU A 154      -4.391  -2.859  -7.190  1.00  0.84           O  
ATOM   2409  CB  LEU A 154      -1.727  -3.374  -8.785  1.00  0.84           C  
ATOM   2410  CG  LEU A 154      -0.176  -3.231  -8.790  1.00  0.84           C  
ATOM   2411  CD1 LEU A 154       0.469  -4.592  -8.976  1.00  0.84           C  
ATOM   2412  CD2 LEU A 154       0.230  -2.316  -9.876  1.00  0.84           C  
ATOM   2413  H   LEU A 154      -1.675  -2.319  -6.507  1.00  0.84           H  
ATOM   2414  HA  LEU A 154      -2.383  -1.323  -9.189  1.00  0.84           H  
ATOM   2415 1HB  LEU A 154      -1.989  -4.150  -8.070  1.00  0.84           H  
ATOM   2416 2HB  LEU A 154      -2.029  -3.706  -9.760  1.00  0.84           H  
ATOM   2417  HG  LEU A 154       0.159  -2.828  -7.832  1.00  0.84           H  
ATOM   2418 1HD1 LEU A 154       1.552  -4.476  -8.966  1.00  0.84           H  
ATOM   2419 2HD1 LEU A 154       0.169  -5.251  -8.163  1.00  0.84           H  
ATOM   2420 3HD1 LEU A 154       0.160  -5.023  -9.913  1.00  0.84           H  
ATOM   2421 1HD2 LEU A 154       1.311  -2.217  -9.886  1.00  0.84           H  
ATOM   2422 2HD2 LEU A 154      -0.098  -2.699 -10.824  1.00  0.84           H  
ATOM   2423 3HD2 LEU A 154      -0.226  -1.359  -9.699  1.00  0.84           H  
ATOM   2424  N   VAL A 155      -4.873  -2.208  -9.302  1.00  0.84           N  
ATOM   2425  CA  VAL A 155      -6.284  -2.570  -9.094  1.00  0.84           C  
ATOM   2426  C   VAL A 155      -6.836  -3.599 -10.099  1.00  0.84           C  
ATOM   2427  O   VAL A 155      -6.929  -4.786  -9.772  1.00  0.84           O  
ATOM   2428  CB  VAL A 155      -7.149  -1.289  -9.127  1.00  0.84           C  
ATOM   2429  CG1 VAL A 155      -8.632  -1.620  -8.938  1.00  0.84           C  
ATOM   2430  CG2 VAL A 155      -6.677  -0.330  -8.061  1.00  0.84           C  
ATOM   2431  H   VAL A 155      -4.552  -1.800 -10.181  1.00  0.84           H  
ATOM   2432  HA  VAL A 155      -6.381  -3.000  -8.101  1.00  0.84           H  
ATOM   2433  HB  VAL A 155      -7.038  -0.817 -10.079  1.00  0.84           H  
ATOM   2434 1HG1 VAL A 155      -9.213  -0.699  -8.978  1.00  0.84           H  
ATOM   2435 2HG1 VAL A 155      -8.980  -2.289  -9.715  1.00  0.84           H  
ATOM   2436 3HG1 VAL A 155      -8.772  -2.096  -7.969  1.00  0.84           H  
ATOM   2437 1HG2 VAL A 155      -7.286   0.556  -8.118  1.00  0.84           H  
ATOM   2438 2HG2 VAL A 155      -6.783  -0.789  -7.078  1.00  0.84           H  
ATOM   2439 3HG2 VAL A 155      -5.632  -0.068  -8.229  1.00  0.84           H  
ATOM   2440  N   ASP A 156      -7.120  -3.209 -11.352  1.00  0.83           N  
ATOM   2441  CA  ASP A 156      -7.668  -4.196 -12.300  1.00  0.83           C  
ATOM   2442  C   ASP A 156      -6.506  -4.912 -12.932  1.00  0.83           C  
ATOM   2443  O   ASP A 156      -6.175  -4.667 -14.084  1.00  0.83           O  
ATOM   2444  CB  ASP A 156      -8.502  -3.511 -13.389  1.00  0.83           C  
ATOM   2445  CG  ASP A 156      -9.303  -4.465 -14.305  1.00  0.83           C  
ATOM   2446  OD1 ASP A 156      -9.535  -5.590 -13.937  1.00  0.83           O  
ATOM   2447  OD2 ASP A 156      -9.668  -4.034 -15.380  1.00  0.83           O  
ATOM   2448  H   ASP A 156      -7.016  -2.237 -11.642  1.00  0.83           H  
ATOM   2449  HA  ASP A 156      -8.284  -4.918 -11.764  1.00  0.83           H  
ATOM   2450 1HB  ASP A 156      -9.203  -2.822 -12.918  1.00  0.83           H  
ATOM   2451 2HB  ASP A 156      -7.845  -2.912 -14.015  1.00  0.83           H  
ATOM   2452  N   PHE A 157      -5.864  -5.777 -12.170  1.00  0.80           N  
ATOM   2453  CA  PHE A 157      -4.563  -6.226 -12.619  1.00  0.80           C  
ATOM   2454  C   PHE A 157      -4.489  -7.657 -13.136  1.00  0.80           C  
ATOM   2455  O   PHE A 157      -5.079  -8.580 -12.571  1.00  0.80           O  
ATOM   2456  CB  PHE A 157      -3.595  -6.044 -11.474  1.00  0.80           C  
ATOM   2457  CG  PHE A 157      -2.244  -6.028 -11.910  1.00  0.80           C  
ATOM   2458  CD1 PHE A 157      -1.688  -4.818 -12.264  1.00  0.80           C  
ATOM   2459  CD2 PHE A 157      -1.512  -7.146 -12.021  1.00  0.80           C  
ATOM   2460  CE1 PHE A 157      -0.422  -4.753 -12.689  1.00  0.80           C  
ATOM   2461  CE2 PHE A 157      -0.265  -7.064 -12.464  1.00  0.80           C  
ATOM   2462  CZ  PHE A 157       0.285  -5.890 -12.783  1.00  0.80           C  
ATOM   2463  H   PHE A 157      -6.235  -5.981 -11.243  1.00  0.80           H  
ATOM   2464  HA  PHE A 157      -4.243  -5.582 -13.430  1.00  0.80           H  
ATOM   2465 1HB  PHE A 157      -3.807  -5.104 -10.959  1.00  0.80           H  
ATOM   2466 2HB  PHE A 157      -3.717  -6.851 -10.756  1.00  0.80           H  
ATOM   2467  HD1 PHE A 157      -2.288  -3.909 -12.190  1.00  0.80           H  
ATOM   2468  HD2 PHE A 157      -1.946  -8.112 -11.767  1.00  0.80           H  
ATOM   2469  HE1 PHE A 157       0.020  -3.797 -12.958  1.00  0.80           H  
ATOM   2470  HE2 PHE A 157       0.295  -7.935 -12.576  1.00  0.80           H  
ATOM   2471  HZ  PHE A 157       1.295  -5.873 -13.129  1.00  0.80           H  
ATOM   2472  N   GLN A 158      -3.715  -7.816 -14.213  1.00  0.78           N  
ATOM   2473  CA  GLN A 158      -3.451  -9.104 -14.849  1.00  0.78           C  
ATOM   2474  C   GLN A 158      -1.985  -9.269 -15.278  1.00  0.78           C  
ATOM   2475  O   GLN A 158      -1.421  -8.419 -15.973  1.00  0.78           O  
ATOM   2476  CB  GLN A 158      -4.347  -9.271 -16.082  1.00  0.78           C  
ATOM   2477  CG  GLN A 158      -4.121 -10.571 -16.886  1.00  0.78           C  
ATOM   2478  CD  GLN A 158      -4.628 -11.839 -16.176  1.00  0.78           C  
ATOM   2479  OE1 GLN A 158      -5.813 -11.934 -15.829  1.00  0.78           O  
ATOM   2480  NE2 GLN A 158      -3.737 -12.818 -15.968  1.00  0.78           N  
ATOM   2481  H   GLN A 158      -3.293  -6.979 -14.620  1.00  0.78           H  
ATOM   2482  HA  GLN A 158      -3.682  -9.892 -14.133  1.00  0.78           H  
ATOM   2483 1HB  GLN A 158      -5.393  -9.244 -15.771  1.00  0.78           H  
ATOM   2484 2HB  GLN A 158      -4.191  -8.432 -16.750  1.00  0.78           H  
ATOM   2485 1HG  GLN A 158      -4.653 -10.484 -17.828  1.00  0.78           H  
ATOM   2486 2HG  GLN A 158      -3.054 -10.694 -17.077  1.00  0.78           H  
ATOM   2487 1HE2 GLN A 158      -4.022 -13.662 -15.516  1.00  0.78           H  
ATOM   2488 2HE2 GLN A 158      -2.756 -12.718 -16.268  1.00  0.78           H  
ATOM   2489  N   PHE A 159      -1.371 -10.386 -14.879  1.00  0.76           N  
ATOM   2490  CA  PHE A 159      -0.003 -10.691 -15.308  1.00  0.76           C  
ATOM   2491  C   PHE A 159       0.050 -11.663 -16.493  1.00  0.76           C  
ATOM   2492  O   PHE A 159      -0.826 -12.527 -16.638  1.00  0.76           O  
ATOM   2493  CB  PHE A 159       0.843 -11.323 -14.219  1.00  0.76           C  
ATOM   2494  CG  PHE A 159       1.321 -10.472 -13.079  1.00  0.76           C  
ATOM   2495  CD1 PHE A 159       0.737 -10.536 -11.825  1.00  0.76           C  
ATOM   2496  CD2 PHE A 159       2.392  -9.602 -13.275  1.00  0.76           C  
ATOM   2497  CE1 PHE A 159       1.220  -9.749 -10.784  1.00  0.76           C  
ATOM   2498  CE2 PHE A 159       2.868  -8.816 -12.247  1.00  0.76           C  
ATOM   2499  CZ  PHE A 159       2.281  -8.892 -10.994  1.00  0.76           C  
ATOM   2500  H   PHE A 159      -1.866 -11.038 -14.284  1.00  0.76           H  
ATOM   2501  HA  PHE A 159       0.481  -9.763 -15.615  1.00  0.76           H  
ATOM   2502 1HB  PHE A 159       0.325 -12.186 -13.807  1.00  0.76           H  
ATOM   2503 2HB  PHE A 159       1.703 -11.682 -14.713  1.00  0.76           H  
ATOM   2504  HD1 PHE A 159      -0.098 -11.216 -11.658  1.00  0.76           H  
ATOM   2505  HD2 PHE A 159       2.855  -9.549 -14.268  1.00  0.76           H  
ATOM   2506  HE1 PHE A 159       0.756  -9.808  -9.799  1.00  0.76           H  
ATOM   2507  HE2 PHE A 159       3.703  -8.137 -12.422  1.00  0.76           H  
ATOM   2508  HZ  PHE A 159       2.647  -8.274 -10.177  1.00  0.76           H  
ATOM   2509  N   GLN A 160       1.090 -11.519 -17.332  1.00  0.77           N  
ATOM   2510  CA  GLN A 160       1.329 -12.400 -18.476  1.00  0.77           C  
ATOM   2511  C   GLN A 160       2.802 -12.842 -18.644  1.00  0.77           C  
ATOM   2512  O   GLN A 160       3.754 -12.121 -18.310  1.00  0.77           O  
ATOM   2513  CB  GLN A 160       0.873 -11.733 -19.782  1.00  0.77           C  
ATOM   2514  CG  GLN A 160      -0.618 -11.433 -19.910  1.00  0.77           C  
ATOM   2515  CD  GLN A 160      -1.449 -12.675 -20.104  1.00  0.77           C  
ATOM   2516  OE1 GLN A 160      -0.944 -13.719 -20.529  1.00  0.77           O  
ATOM   2517  NE2 GLN A 160      -2.739 -12.570 -19.817  1.00  0.77           N  
ATOM   2518  H   GLN A 160       1.749 -10.765 -17.164  1.00  0.77           H  
ATOM   2519  HA  GLN A 160       0.734 -13.301 -18.330  1.00  0.77           H  
ATOM   2520 1HB  GLN A 160       1.391 -10.786 -19.885  1.00  0.77           H  
ATOM   2521 2HB  GLN A 160       1.165 -12.352 -20.629  1.00  0.77           H  
ATOM   2522 1HG  GLN A 160      -0.972 -10.907 -19.027  1.00  0.77           H  
ATOM   2523 2HG  GLN A 160      -0.766 -10.821 -20.776  1.00  0.77           H  
ATOM   2524 1HE2 GLN A 160      -3.343 -13.361 -19.932  1.00  0.77           H  
ATOM   2525 2HE2 GLN A 160      -3.106 -11.703 -19.490  1.00  0.77           H  
ATOM   2526  N   GLY A 161       2.944 -14.053 -19.185  1.00  0.82           N  
ATOM   2527  CA  GLY A 161       4.205 -14.703 -19.555  1.00  0.82           C  
ATOM   2528  C   GLY A 161       4.981 -15.076 -18.294  1.00  0.82           C  
ATOM   2529  O   GLY A 161       5.179 -14.221 -17.445  1.00  0.82           O  
ATOM   2530  H   GLY A 161       2.089 -14.559 -19.387  1.00  0.82           H  
ATOM   2531 1HA  GLY A 161       3.980 -15.565 -20.172  1.00  0.82           H  
ATOM   2532 2HA  GLY A 161       4.801 -14.021 -20.162  1.00  0.82           H  
ATOM   2533  N   PRO A 162       5.519 -16.291 -18.171  1.00  0.93           N  
ATOM   2534  CA  PRO A 162       6.281 -16.748 -17.023  1.00  0.93           C  
ATOM   2535  C   PRO A 162       7.716 -16.254 -16.972  1.00  0.93           C  
ATOM   2536  O   PRO A 162       8.348 -16.020 -18.008  1.00  0.93           O  
ATOM   2537  CB  PRO A 162       6.234 -18.262 -17.193  1.00  0.93           C  
ATOM   2538  CG  PRO A 162       6.182 -18.468 -18.698  1.00  0.93           C  
ATOM   2539  CD  PRO A 162       5.345 -17.311 -19.225  1.00  0.93           C  
ATOM   2540  HA  PRO A 162       5.746 -16.450 -16.105  1.00  0.93           H  
ATOM   2541 1HB  PRO A 162       7.127 -18.710 -16.728  1.00  0.93           H  
ATOM   2542 2HB  PRO A 162       5.361 -18.672 -16.668  1.00  0.93           H  
ATOM   2543 1HG  PRO A 162       7.202 -18.475 -19.111  1.00  0.93           H  
ATOM   2544 2HG  PRO A 162       5.741 -19.450 -18.929  1.00  0.93           H  
ATOM   2545 1HD  PRO A 162       5.763 -16.965 -20.184  1.00  0.93           H  
ATOM   2546 2HD  PRO A 162       4.292 -17.625 -19.303  1.00  0.93           H  
ATOM   2547  N   ARG A 163       8.267 -16.230 -15.775  1.00  1.13           N  
ATOM   2548  CA  ARG A 163       9.691 -16.025 -15.562  1.00  1.13           C  
ATOM   2549  C   ARG A 163      10.123 -16.869 -14.354  1.00  1.13           C  
ATOM   2550  O   ARG A 163       9.370 -16.966 -13.397  1.00  1.13           O  
ATOM   2551  CB  ARG A 163       9.982 -14.537 -15.351  1.00  1.13           C  
ATOM   2552  CG  ARG A 163      11.432 -14.196 -15.091  1.00  1.13           C  
ATOM   2553  CD  ARG A 163      11.710 -12.756 -15.198  1.00  1.13           C  
ATOM   2554  NE  ARG A 163      11.063 -11.922 -14.199  1.00  1.13           N  
ATOM   2555  CZ  ARG A 163      11.147 -10.567 -14.257  1.00  1.13           C  
ATOM   2556  NH1 ARG A 163      11.827  -9.999 -15.218  1.00  1.13           N  
ATOM   2557  NH2 ARG A 163      10.589  -9.766 -13.395  1.00  1.13           N  
ATOM   2558  H   ARG A 163       7.655 -16.338 -14.969  1.00  1.13           H  
ATOM   2559  HA  ARG A 163      10.210 -16.332 -16.461  1.00  1.13           H  
ATOM   2560 1HB  ARG A 163       9.652 -13.971 -16.222  1.00  1.13           H  
ATOM   2561 2HB  ARG A 163       9.419 -14.169 -14.498  1.00  1.13           H  
ATOM   2562 1HG  ARG A 163      11.713 -14.526 -14.090  1.00  1.13           H  
ATOM   2563 2HG  ARG A 163      12.052 -14.683 -15.827  1.00  1.13           H  
ATOM   2564 1HD  ARG A 163      12.785 -12.607 -15.104  1.00  1.13           H  
ATOM   2565 2HD  ARG A 163      11.384 -12.411 -16.178  1.00  1.13           H  
ATOM   2566  HE  ARG A 163      10.546 -12.366 -13.415  1.00  1.13           H  
ATOM   2567 1HH1 ARG A 163      12.286 -10.550 -15.922  1.00  1.13           H  
ATOM   2568 2HH1 ARG A 163      11.874  -8.962 -15.224  1.00  1.13           H  
ATOM   2569 1HH2 ARG A 163      10.032 -10.113 -12.628  1.00  1.13           H  
ATOM   2570 2HH2 ARG A 163      10.743  -8.749 -13.537  1.00  1.13           H  
ATOM   2571  N   PRO A 164      11.275 -17.571 -14.378  1.00  1.44           N  
ATOM   2572  CA  PRO A 164      11.803 -18.311 -13.240  1.00  1.44           C  
ATOM   2573  C   PRO A 164      11.869 -17.469 -11.974  1.00  1.44           C  
ATOM   2574  O   PRO A 164      11.282 -17.825 -10.955  1.00  1.44           O  
ATOM   2575  CB  PRO A 164      13.197 -18.707 -13.740  1.00  1.44           C  
ATOM   2576  CG  PRO A 164      13.013 -18.857 -15.234  1.00  1.44           C  
ATOM   2577  CD  PRO A 164      12.073 -17.731 -15.621  1.00  1.44           C  
ATOM   2578  HA  PRO A 164      11.182 -19.202 -13.073  1.00  1.44           H  
ATOM   2579 1HB  PRO A 164      13.943 -17.947 -13.469  1.00  1.44           H  
ATOM   2580 2HB  PRO A 164      13.512 -19.641 -13.253  1.00  1.44           H  
ATOM   2581 1HG  PRO A 164      13.988 -18.794 -15.744  1.00  1.44           H  
ATOM   2582 2HG  PRO A 164      12.600 -19.851 -15.463  1.00  1.44           H  
ATOM   2583 1HD  PRO A 164      12.644 -16.836 -15.860  1.00  1.44           H  
ATOM   2584 2HD  PRO A 164      11.454 -18.084 -16.458  1.00  1.44           H  
ATOM   2585  N   TYR A 165      12.646 -16.391 -12.029  1.00  1.90           N  
ATOM   2586  CA  TYR A 165      12.787 -15.450 -10.925  1.00  1.90           C  
ATOM   2587  C   TYR A 165      13.666 -14.273 -11.328  1.00  1.90           C  
ATOM   2588  O   TYR A 165      14.388 -14.341 -12.325  1.00  1.90           O  
ATOM   2589  CB  TYR A 165      13.356 -16.112  -9.666  1.00  1.90           C  
ATOM   2590  CG  TYR A 165      14.707 -16.761  -9.875  1.00  1.90           C  
ATOM   2591  CD1 TYR A 165      15.863 -16.013  -9.721  1.00  1.90           C  
ATOM   2592  CD2 TYR A 165      14.792 -18.107 -10.218  1.00  1.90           C  
ATOM   2593  CE1 TYR A 165      17.097 -16.601  -9.913  1.00  1.90           C  
ATOM   2594  CE2 TYR A 165      16.023 -18.695 -10.410  1.00  1.90           C  
ATOM   2595  CZ  TYR A 165      17.174 -17.947 -10.259  1.00  1.90           C  
ATOM   2596  OH  TYR A 165      18.405 -18.534 -10.449  1.00  1.90           O  
ATOM   2597  H   TYR A 165      13.130 -16.179 -12.886  1.00  1.90           H  
ATOM   2598  HA  TYR A 165      11.798 -15.059 -10.698  1.00  1.90           H  
ATOM   2599 1HB  TYR A 165      13.473 -15.351  -8.893  1.00  1.90           H  
ATOM   2600 2HB  TYR A 165      12.673 -16.852  -9.270  1.00  1.90           H  
ATOM   2601  HD1 TYR A 165      15.797 -14.958  -9.450  1.00  1.90           H  
ATOM   2602  HD2 TYR A 165      13.885 -18.700 -10.335  1.00  1.90           H  
ATOM   2603  HE1 TYR A 165      18.005 -16.011  -9.792  1.00  1.90           H  
ATOM   2604  HE2 TYR A 165      16.089 -19.749 -10.679  1.00  1.90           H  
ATOM   2605  HH  TYR A 165      19.095 -17.883 -10.299  1.00  1.90           H  
ATOM   2606  N   THR A 166      13.653 -13.219 -10.519  1.00  2.52           N  
ATOM   2607  CA  THR A 166      14.624 -12.146 -10.671  1.00  2.52           C  
ATOM   2608  C   THR A 166      14.916 -11.426  -9.353  1.00  2.52           C  
ATOM   2609  O   THR A 166      14.233 -11.606  -8.334  1.00  2.52           O  
ATOM   2610  CB  THR A 166      14.220 -11.092 -11.710  1.00  2.52           C  
ATOM   2611  OG1 THR A 166      15.371 -10.265 -11.979  1.00  2.52           O  
ATOM   2612  CG2 THR A 166      13.094 -10.219 -11.166  1.00  2.52           C  
ATOM   2613  H   THR A 166      13.003 -13.195  -9.756  1.00  2.52           H  
ATOM   2614  HA  THR A 166      15.561 -12.589 -11.009  1.00  2.52           H  
ATOM   2615  HB  THR A 166      13.899 -11.579 -12.632  1.00  2.52           H  
ATOM   2616  HG1 THR A 166      15.117  -9.556 -12.580  1.00  2.52           H  
ATOM   2617 1HG2 THR A 166      12.841  -9.463 -11.903  1.00  2.52           H  
ATOM   2618 2HG2 THR A 166      12.221 -10.836 -10.956  1.00  2.52           H  
ATOM   2619 3HG2 THR A 166      13.416  -9.729 -10.260  1.00  2.52           H  
ATOM   2620  N   ASP A 167      15.940 -10.588  -9.410  1.00  3.28           N  
ATOM   2621  CA  ASP A 167      16.362  -9.739  -8.304  1.00  3.28           C  
ATOM   2622  C   ASP A 167      16.503  -8.342  -8.885  1.00  3.28           C  
ATOM   2623  O   ASP A 167      17.554  -7.960  -9.401  1.00  3.28           O  
ATOM   2624  CB  ASP A 167      17.669 -10.265  -7.683  1.00  3.28           C  
ATOM   2625  CG  ASP A 167      18.156  -9.501  -6.417  1.00  3.28           C  
ATOM   2626  OD1 ASP A 167      17.831  -8.361  -6.248  1.00  3.28           O  
ATOM   2627  OD2 ASP A 167      18.798 -10.127  -5.588  1.00  3.28           O  
ATOM   2628  H   ASP A 167      16.382 -10.495 -10.317  1.00  3.28           H  
ATOM   2629  HA  ASP A 167      15.594  -9.721  -7.534  1.00  3.28           H  
ATOM   2630 1HB  ASP A 167      17.537 -11.314  -7.419  1.00  3.28           H  
ATOM   2631 2HB  ASP A 167      18.459 -10.219  -8.432  1.00  3.28           H  
ATOM   2632  N   LEU A 168      15.404  -7.606  -8.845  1.00  4.14           N  
ATOM   2633  CA  LEU A 168      15.326  -6.311  -9.492  1.00  4.14           C  
ATOM   2634  C   LEU A 168      16.091  -5.251  -8.687  1.00  4.14           C  
ATOM   2635  O   LEU A 168      15.875  -5.158  -7.480  1.00  4.14           O  
ATOM   2636  CB  LEU A 168      13.862  -5.891  -9.582  1.00  4.14           C  
ATOM   2637  CG  LEU A 168      13.583  -4.673 -10.392  1.00  4.14           C  
ATOM   2638  CD1 LEU A 168      13.882  -4.990 -11.836  1.00  4.14           C  
ATOM   2639  CD2 LEU A 168      12.163  -4.273 -10.211  1.00  4.14           C  
ATOM   2640  H   LEU A 168      14.583  -7.997  -8.387  1.00  4.14           H  
ATOM   2641  HA  LEU A 168      15.721  -6.411 -10.495  1.00  4.14           H  
ATOM   2642 1HB  LEU A 168      13.290  -6.712 -10.015  1.00  4.14           H  
ATOM   2643 2HB  LEU A 168      13.491  -5.704  -8.572  1.00  4.14           H  
ATOM   2644  HG  LEU A 168      14.234  -3.857 -10.080  1.00  4.14           H  
ATOM   2645 1HD1 LEU A 168      13.684  -4.113 -12.451  1.00  4.14           H  
ATOM   2646 2HD1 LEU A 168      14.903  -5.290 -11.955  1.00  4.14           H  
ATOM   2647 3HD1 LEU A 168      13.238  -5.806 -12.150  1.00  4.14           H  
ATOM   2648 1HD2 LEU A 168      11.970  -3.413 -10.811  1.00  4.14           H  
ATOM   2649 2HD2 LEU A 168      11.503  -5.087 -10.524  1.00  4.14           H  
ATOM   2650 3HD2 LEU A 168      11.995  -4.042  -9.174  1.00  4.14           H  
ATOM   2651  N   PRO A 169      17.006  -4.459  -9.281  1.00  5.00           N  
ATOM   2652  CA  PRO A 169      17.677  -3.370  -8.604  1.00  5.00           C  
ATOM   2653  C   PRO A 169      16.618  -2.447  -8.028  1.00  5.00           C  
ATOM   2654  O   PRO A 169      15.606  -2.174  -8.682  1.00  5.00           O  
ATOM   2655  CB  PRO A 169      18.489  -2.721  -9.726  1.00  5.00           C  
ATOM   2656  CG  PRO A 169      18.744  -3.857 -10.697  1.00  5.00           C  
ATOM   2657  CD  PRO A 169      17.477  -4.689 -10.659  1.00  5.00           C  
ATOM   2658  HA  PRO A 169      18.325  -3.776  -7.812  1.00  5.00           H  
ATOM   2659 1HB  PRO A 169      17.919  -1.891 -10.169  1.00  5.00           H  
ATOM   2660 2HB  PRO A 169      19.415  -2.290  -9.317  1.00  5.00           H  
ATOM   2661 1HG  PRO A 169      18.966  -3.463 -11.700  1.00  5.00           H  
ATOM   2662 2HG  PRO A 169      19.629  -4.430 -10.379  1.00  5.00           H  
ATOM   2663 1HD  PRO A 169      16.771  -4.301 -11.387  1.00  5.00           H  
ATOM   2664 2HD  PRO A 169      17.747  -5.744 -10.824  1.00  5.00           H  
ATOM   2665  N   SER A 170      16.857  -1.960  -6.823  1.00  5.84           N  
ATOM   2666  CA  SER A 170      15.879  -1.121  -6.154  1.00  5.84           C  
ATOM   2667  C   SER A 170      16.213   0.366  -6.253  1.00  5.84           C  
ATOM   2668  O   SER A 170      17.268   0.813  -5.796  1.00  5.84           O  
ATOM   2669  CB  SER A 170      15.797  -1.558  -4.706  1.00  5.84           C  
ATOM   2670  OG  SER A 170      14.838  -0.836  -4.009  1.00  5.84           O  
ATOM   2671  H   SER A 170      17.710  -2.205  -6.346  1.00  5.84           H  
ATOM   2672  HA  SER A 170      14.910  -1.283  -6.626  1.00  5.84           H  
ATOM   2673 1HB  SER A 170      15.549  -2.620  -4.666  1.00  5.84           H  
ATOM   2674 2HB  SER A 170      16.767  -1.429  -4.232  1.00  5.84           H  
ATOM   2675  HG  SER A 170      13.998  -1.085  -4.465  1.00  5.84           H  
ATOM   2676  N   ASP A 171      15.294   1.160  -6.794  1.00  6.62           N  
ATOM   2677  CA  ASP A 171      15.537   2.596  -6.956  1.00  6.62           C  
ATOM   2678  C   ASP A 171      15.314   3.405  -5.695  1.00  6.62           C  
ATOM   2679  O   ASP A 171      14.412   4.241  -5.628  1.00  6.62           O  
ATOM   2680  CB  ASP A 171      14.673   3.198  -8.067  1.00  6.62           C  
ATOM   2681  CG  ASP A 171      15.144   2.840  -9.448  1.00  6.62           C  
ATOM   2682  OD1 ASP A 171      16.337   2.848  -9.665  1.00  6.62           O  
ATOM   2683  OD2 ASP A 171      14.314   2.570 -10.299  1.00  6.62           O  
ATOM   2684  H   ASP A 171      14.433   0.752  -7.124  1.00  6.62           H  
ATOM   2685  HA  ASP A 171      16.581   2.723  -7.245  1.00  6.62           H  
ATOM   2686 1HB  ASP A 171      13.645   2.854  -7.951  1.00  6.62           H  
ATOM   2687 2HB  ASP A 171      14.662   4.284  -7.971  1.00  6.62           H  
ATOM   2688  N   SER A 172      16.170   3.171  -4.705  1.00  7.34           N  
ATOM   2689  CA  SER A 172      16.112   3.929  -3.461  1.00  7.34           C  
ATOM   2690  C   SER A 172      16.790   5.276  -3.683  1.00  7.34           C  
ATOM   2691  O   SER A 172      16.523   6.246  -2.973  1.00  7.34           O  
ATOM   2692  CB  SER A 172      16.822   3.190  -2.351  1.00  7.34           C  
ATOM   2693  OG  SER A 172      18.201   3.155  -2.592  1.00  7.34           O  
ATOM   2694  H   SER A 172      16.862   2.435  -4.852  1.00  7.34           H  
ATOM   2695  HA  SER A 172      15.069   4.094  -3.188  1.00  7.34           H  
ATOM   2696 1HB  SER A 172      16.628   3.688  -1.403  1.00  7.34           H  
ATOM   2697 2HB  SER A 172      16.434   2.173  -2.280  1.00  7.34           H  
ATOM   2698  HG  SER A 172      18.463   4.079  -2.766  1.00  7.34           H  
ATOM   2699  N   GLN A 173      17.640   5.297  -4.715  1.00  7.96           N  
ATOM   2700  CA  GLN A 173      18.420   6.435  -5.169  1.00  7.96           C  
ATOM   2701  C   GLN A 173      19.032   7.219  -4.013  1.00  7.96           C  
ATOM   2702  O   GLN A 173      19.841   6.663  -3.267  1.00  7.96           O  
ATOM   2703  OXT GLN A 173      19.030   8.446  -4.085  1.00  7.96           O  
ATOM   2704  CB  GLN A 173      17.554   7.317  -6.074  1.00  7.96           C  
ATOM   2705  CG  GLN A 173      17.097   6.620  -7.403  1.00  7.96           C  
ATOM   2706  CD  GLN A 173      18.277   6.292  -8.352  1.00  7.96           C  
ATOM   2707  OE1 GLN A 173      19.184   7.122  -8.484  1.00  7.96           O  
ATOM   2708  NE2 GLN A 173      18.274   5.120  -9.021  1.00  7.96           N  
ATOM   2709  H   GLN A 173      17.748   4.428  -5.218  1.00  7.96           H  
ATOM   2710  HA  GLN A 173      19.243   6.055  -5.774  1.00  7.96           H  
ATOM   2711 1HB  GLN A 173      16.657   7.626  -5.531  1.00  7.96           H  
ATOM   2712 2HB  GLN A 173      18.104   8.219  -6.337  1.00  7.96           H  
ATOM   2713 1HG  GLN A 173      16.592   5.688  -7.157  1.00  7.96           H  
ATOM   2714 2HG  GLN A 173      16.412   7.283  -7.929  1.00  7.96           H  
ATOM   2715 1HE2 GLN A 173      19.025   4.904  -9.642  1.00  7.96           H  
ATOM   2716 2HE2 GLN A 173      17.512   4.427  -8.945  1.00  7.96           H  
TER    2717
ENDMDL

